REMARK 4 1ALF COMPLIES WITH FORMAT V. 2.0, 25-MAY-1998 ATOM 1 N ALA 1 0.039 -0.028 0.000 1.00 0.00 N ATOM 2 CA ALA 1 1.499 -0.043 0.000 1.00 0.00 C ATOM 3 C ALA 1 2.055 1.361 0.000 1.00 0.00 C ATOM 4 O ALA 1 1.321 2.356 0.011 1.00 0.00 O ATOM 5 CB ALA 1 1.956 -0.866 -1.217 1.00 0.00 C ATOM 6 1H ALA 1 -0.524 0.894 0.000 1.00 0.00 H ATOM 7 2H ALA 1 -0.543 -0.938 0.000 1.00 0.00 H ATOM 8 HA ALA 1 1.847 -0.534 0.928 1.00 0.00 H ATOM 9 3HB ALA 1 3.058 -0.939 -1.274 1.00 0.00 H ATOM 10 1HB ALA 1 1.571 -1.903 -1.181 1.00 0.00 H ATOM 11 2HB ALA 1 1.610 -0.425 -2.172 1.00 0.00 H ATOM 12 N ALA 2 3.529 1.474 0.000 1.00 0.00 N ATOM 13 CA ALA 2 4.206 2.768 0.013 1.00 0.00 C ATOM 14 C ALA 2 3.927 3.537 -1.256 1.00 0.00 C ATOM 15 O ALA 2 3.732 4.759 -1.252 1.00 0.00 O ATOM 16 CB ALA 2 5.706 2.507 0.236 1.00 0.00 C ATOM 17 H ALA 2 4.076 0.543 -0.011 1.00 0.00 H ATOM 18 HA ALA 2 3.807 3.366 0.854 1.00 0.00 H ATOM 19 3HB ALA 2 6.285 3.448 0.278 1.00 0.00 H ATOM 20 1HB ALA 2 5.894 1.977 1.189 1.00 0.00 H ATOM 21 2HB ALA 2 6.146 1.889 -0.570 1.00 0.00 H ATOM 22 N ALA 3 3.917 2.745 -2.505 1.00 0.00 N ATOM 23 CA ALA 3 3.661 3.356 -3.806 1.00 0.00 C ATOM 24 C ALA 3 2.256 3.902 -3.881 1.00 0.00 C ATOM 25 O ALA 3 1.998 4.975 -4.439 1.00 0.00 O ATOM 26 CB ALA 3 3.948 2.296 -4.883 1.00 0.00 C ATOM 27 H ALA 3 4.109 1.688 -2.397 1.00 0.00 H ATOM 28 HA ALA 3 4.352 4.210 -3.937 1.00 0.00 H ATOM 29 3HB ALA 3 3.794 2.693 -5.903 1.00 0.00 H ATOM 30 1HB ALA 3 4.993 1.935 -4.838 1.00 0.00 H ATOM 31 2HB ALA 3 3.294 1.408 -4.778 1.00 0.00 H ATOM 32 N ALA 4 1.203 3.070 -3.259 1.00 0.00 N ATOM 33 CA ALA 4 -0.201 3.473 -3.257 1.00 0.00 C ATOM 34 C ALA 4 -0.402 4.726 -2.439 1.00 0.00 C ATOM 35 O ALA 4 -1.178 5.622 -2.794 1.00 0.00 O ATOM 36 CB ALA 4 -1.026 2.283 -2.736 1.00 0.00 C ATOM 37 H ALA 4 1.534 2.147 -2.808 1.00 0.00 H ATOM 38 HA ALA 4 -0.504 3.705 -4.295 1.00 0.00 H ATOM 39 3HB ALA 4 -2.108 2.507 -2.724 1.00 0.00 H ATOM 40 1HB ALA 4 -0.896 1.384 -3.369 1.00 0.00 H ATOM 41 2HB ALA 4 -0.740 1.996 -1.706 1.00 0.00 H ATOM 42 N ALA 5 0.372 4.813 -1.183 1.00 0.00 N ATOM 43 CA ALA 5 0.277 5.966 -0.293 1.00 0.00 C ATOM 44 C ALA 5 0.808 7.211 -0.963 1.00 0.00 C ATOM 45 O ALA 5 0.264 8.314 -0.822 1.00 0.00 O ATOM 46 CB ALA 5 1.030 5.619 1.003 1.00 0.00 C ATOM 47 H ALA 5 1.012 3.971 -0.962 1.00 0.00 H ATOM 48 HA ALA 5 -0.789 6.147 -0.062 1.00 0.00 H ATOM 49 3HB ALA 5 0.986 6.443 1.739 1.00 0.00 H ATOM 50 1HB ALA 5 0.604 4.727 1.500 1.00 0.00 H ATOM 51 2HB ALA 5 2.101 5.405 0.818 1.00 0.00 H ATOM 52 N ALA 6 2.025 7.037 -1.785 1.00 0.00 N ATOM 53 CA ALA 6 2.649 8.153 -2.490 1.00 0.00 C ATOM 54 C ALA 6 1.735 8.693 -3.564 1.00 0.00 C ATOM 55 O ALA 6 1.633 9.904 -3.790 1.00 0.00 O ATOM 56 CB ALA 6 3.995 7.658 -3.046 1.00 0.00 C ATOM 57 H ALA 6 2.424 6.035 -1.832 1.00 0.00 H ATOM 58 HA ALA 6 2.827 8.972 -1.768 1.00 0.00 H ATOM 59 3HB ALA 6 4.539 8.458 -3.581 1.00 0.00 H ATOM 60 1HB ALA 6 4.666 7.302 -2.241 1.00 0.00 H ATOM 61 2HB ALA 6 3.870 6.819 -3.757 1.00 0.00 H ATOM 62 N ALA 7 0.979 7.685 -4.339 1.00 0.00 N ATOM 63 CA ALA 7 0.059 8.062 -5.408 1.00 0.00 C ATOM 64 C ALA 7 -1.113 8.842 -4.863 1.00 0.00 C ATOM 65 O ALA 7 -1.592 9.811 -5.464 1.00 0.00 O ATOM 66 CB ALA 7 -0.367 6.773 -6.132 1.00 0.00 C ATOM 67 H ALA 7 1.149 6.654 -4.068 1.00 0.00 H ATOM 68 HA ALA 7 0.592 8.723 -6.117 1.00 0.00 H ATOM 69 3HB ALA 7 -1.055 6.981 -6.973 1.00 0.00 H ATOM 70 1HB ALA 7 0.501 6.235 -6.559 1.00 0.00 H ATOM 71 2HB ALA 7 -0.886 6.066 -5.455 1.00 0.00 H ATOM 72 N ALA 8 -1.664 8.369 -3.575 1.00 0.00 N ATOM 73 CA ALA 8 -2.797 9.026 -2.929 1.00 0.00 C ATOM 74 C ALA 8 -2.440 10.432 -2.511 1.00 0.00 C ATOM 75 O ALA 8 -3.237 11.372 -2.622 1.00 0.00 O ATOM 76 CB ALA 8 -3.235 8.145 -1.746 1.00 0.00 C ATOM 77 H ALA 8 -1.178 7.508 -3.140 1.00 0.00 H ATOM 78 HA ALA 8 -3.624 9.101 -3.659 1.00 0.00 H ATOM 79 3HB ALA 8 -4.106 8.571 -1.216 1.00 0.00 H ATOM 80 1HB ALA 8 -3.529 7.131 -2.076 1.00 0.00 H ATOM 81 2HB ALA 8 -2.428 8.020 -0.998 1.00 0.00 H ATOM 82 N ALA 9 -1.085 10.617 -1.946 1.00 0.00 N ATOM 83 CA ALA 9 -0.604 11.921 -1.500 1.00 0.00 C ATOM 84 C ALA 9 -0.490 12.882 -2.659 1.00 0.00 C ATOM 85 O ALA 9 -0.805 14.073 -2.556 1.00 0.00 O ATOM 86 CB ALA 9 0.735 11.700 -0.775 1.00 0.00 C ATOM 87 H ALA 9 -0.473 9.729 -1.884 1.00 0.00 H ATOM 88 HA ALA 9 -1.340 12.346 -0.792 1.00 0.00 H ATOM 89 3HB ALA 9 1.155 12.647 -0.388 1.00 0.00 H ATOM 90 1HB ALA 9 0.625 11.024 0.095 1.00 0.00 H ATOM 91 2HB ALA 9 1.500 11.252 -1.438 1.00 0.00 H ATOM 92 N ALA 10 0.034 12.316 -3.921 1.00 0.00 N ATOM 93 CA ALA 10 0.199 13.127 -5.124 1.00 0.00 C ATOM 94 C ALA 10 -1.137 13.608 -5.638 1.00 0.00 C ATOM 95 O ALA 10 -1.292 14.747 -6.095 1.00 0.00 O ATOM 96 CB ALA 10 0.966 12.282 -6.155 1.00 0.00 C ATOM 97 H ALA 10 0.289 11.266 -3.900 1.00 0.00 H ATOM 98 HA ALA 10 0.793 14.024 -4.866 1.00 0.00 H ATOM 99 3HB ALA 10 1.147 12.840 -7.092 1.00 0.00 H ATOM 100 1HB ALA 10 1.958 11.971 -5.775 1.00 0.00 H ATOM 101 2HB ALA 10 0.419 11.358 -6.426 1.00 0.00 H ATOM 102 N ALA 11 -2.245 12.631 -5.577 1.00 0.00 N ATOM 103 CA ALA 11 -3.591 12.957 -6.039 1.00 0.00 C ATOM 104 C ALA 11 -4.208 14.041 -5.188 1.00 0.00 C ATOM 105 O ALA 11 -4.897 14.945 -5.675 1.00 0.00 O ATOM 106 CB ALA 11 -4.413 11.657 -6.037 1.00 0.00 C ATOM 107 H ALA 11 -2.000 11.661 -5.169 1.00 0.00 H ATOM 108 HA ALA 11 -3.525 13.349 -7.072 1.00 0.00 H ATOM 109 3HB ALA 11 -5.446 11.821 -6.396 1.00 0.00 H ATOM 110 1HB ALA 11 -3.967 10.887 -6.696 1.00 0.00 H ATOM 111 2HB ALA 11 -4.487 11.212 -5.025 1.00 0.00 H ATOM 112 N ALA 12 -3.951 13.949 -3.734 1.00 0.00 N ATOM 113 CA ALA 12 -4.484 14.927 -2.791 1.00 0.00 C ATOM 114 C ALA 12 -3.887 16.293 -3.032 1.00 0.00 C ATOM 115 O ALA 12 -4.562 17.327 -2.950 1.00 0.00 O ATOM 116 CB ALA 12 -4.213 14.400 -1.371 1.00 0.00 C ATOM 117 H ALA 12 -3.345 13.115 -3.413 1.00 0.00 H ATOM 118 HA ALA 12 -5.575 15.013 -2.950 1.00 0.00 H ATOM 119 3HB ALA 12 -4.608 15.083 -0.596 1.00 0.00 H ATOM 120 1HB ALA 12 -4.690 13.417 -1.199 1.00 0.00 H ATOM 121 2HB ALA 12 -3.131 14.274 -1.172 1.00 0.00 H ATOM 122 N ALA 13 -2.445 16.322 -3.359 1.00 0.00 N ATOM 123 CA ALA 13 -1.735 17.571 -3.616 1.00 0.00 C ATOM 124 C ALA 13 -2.255 18.242 -4.865 1.00 0.00 C ATOM 125 O ALA 13 -2.400 19.468 -4.939 1.00 0.00 O ATOM 126 CB ALA 13 -0.233 17.246 -3.695 1.00 0.00 C ATOM 127 H ALA 13 -1.949 15.364 -3.395 1.00 0.00 H ATOM 128 HA ALA 13 -1.918 18.262 -2.772 1.00 0.00 H ATOM 129 3HB ALA 13 0.376 18.152 -3.870 1.00 0.00 H ATOM 130 1HB ALA 13 0.139 16.791 -2.758 1.00 0.00 H ATOM 131 2HB ALA 13 -0.003 16.536 -4.513 1.00 0.00 H ATOM 132 N ALA 14 -2.568 17.346 -6.000 1.00 0.00 N ATOM 133 CA ALA 14 -3.078 17.855 -7.270 1.00 0.00 C ATOM 134 C ALA 14 -4.445 18.471 -7.095 1.00 0.00 C ATOM 135 O ALA 14 -4.779 19.504 -7.688 1.00 0.00 O ATOM 136 CB ALA 14 -3.073 16.689 -8.274 1.00 0.00 C ATOM 137 H ALA 14 -2.395 16.293 -5.833 1.00 0.00 H ATOM 138 HA ALA 14 -2.401 18.653 -7.628 1.00 0.00 H ATOM 139 3HB ALA 14 -3.431 17.004 -9.272 1.00 0.00 H ATOM 140 1HB ALA 14 -2.057 16.275 -8.419 1.00 0.00 H ATOM 141 2HB ALA 14 -3.719 15.852 -7.946 1.00 0.00 H ATOM 142 N ALA 15 -5.367 17.757 -6.185 1.00 0.00 N ATOM 143 CA ALA 15 -6.720 18.238 -5.921 1.00 0.00 C ATOM 144 C ALA 15 -6.693 19.567 -5.206 1.00 0.00 C ATOM 145 O ALA 15 -7.494 20.471 -5.472 1.00 0.00 O ATOM 146 CB ALA 15 -7.455 17.147 -5.123 1.00 0.00 C ATOM 147 H ALA 15 -4.979 16.860 -5.726 1.00 0.00 H ATOM 148 HA ALA 15 -7.234 18.396 -6.888 1.00 0.00 H ATOM 149 3HB ALA 15 -8.500 17.432 -4.901 1.00 0.00 H ATOM 150 1HB ALA 15 -7.499 16.190 -5.678 1.00 0.00 H ATOM 151 2HB ALA 15 -6.962 16.935 -4.154 1.00 0.00 H ATOM 152 N ALA 16 -5.660 19.719 -4.158 1.00 0.00 N ATOM 153 CA ALA 16 -5.516 20.949 -3.386 1.00 0.00 C ATOM 154 C ALA 16 -5.099 22.099 -4.272 1.00 0.00 C ATOM 155 O ALA 16 -5.558 23.238 -4.126 1.00 0.00 O ATOM 156 CB ALA 16 -4.511 20.674 -2.253 1.00 0.00 C ATOM 157 H ALA 16 -5.018 18.865 -3.999 1.00 0.00 H ATOM 158 HA ALA 16 -6.499 21.210 -2.951 1.00 0.00 H ATOM 159 3HB ALA 16 -4.364 21.560 -1.609 1.00 0.00 H ATOM 160 1HB ALA 16 -4.852 19.855 -1.592 1.00 0.00 H ATOM 161 2HB ALA 16 -3.515 20.384 -2.641 1.00 0.00 H ATOM 162 N ALA 17 -4.098 21.784 -5.314 1.00 0.00 N ATOM 163 CA ALA 17 -3.603 22.797 -6.242 1.00 0.00 C ATOM 164 C ALA 17 -4.709 23.292 -7.143 1.00 0.00 C ATOM 165 O ALA 17 -4.812 24.484 -7.459 1.00 0.00 O ATOM 166 CB ALA 17 -2.429 22.180 -7.022 1.00 0.00 C ATOM 167 H ALA 17 -3.756 20.761 -5.348 1.00 0.00 H ATOM 168 HA ALA 17 -3.242 23.664 -5.658 1.00 0.00 H ATOM 169 3HB ALA 17 -1.986 22.898 -7.736 1.00 0.00 H ATOM 170 1HB ALA 17 -1.612 21.858 -6.348 1.00 0.00 H ATOM 171 2HB ALA 17 -2.737 21.290 -7.605 1.00 0.00 H ATOM 172 N ALA 18 -5.651 22.266 -7.637 1.00 0.00 N ATOM 173 CA ALA 18 -6.768 22.600 -8.515 1.00 0.00 C ATOM 174 C ALA 18 -7.764 23.490 -7.811 1.00 0.00 C ATOM 175 O ALA 18 -8.326 24.429 -8.387 1.00 0.00 O ATOM 176 CB ALA 18 -7.389 21.279 -9.002 1.00 0.00 C ATOM 177 H ALA 18 -5.464 21.254 -7.308 1.00 0.00 H ATOM 178 HA ALA 18 -6.379 23.165 -9.383 1.00 0.00 H ATOM 179 3HB ALA 18 -8.236 21.451 -9.693 1.00 0.00 H ATOM 180 1HB ALA 18 -6.656 20.657 -9.550 1.00 0.00 H ATOM 181 2HB ALA 18 -7.773 20.665 -8.165 1.00 0.00 H ATOM 182 N ALA 19 -8.037 23.163 -6.395 1.00 0.00 N ATOM 183 CA ALA 19 -8.977 23.937 -5.589 1.00 0.00 C ATOM 184 C ALA 19 -8.486 25.352 -5.396 1.00 0.00 C ATOM 185 O ALA 19 -9.253 26.322 -5.425 1.00 0.00 O ATOM 186 CB ALA 19 -9.178 23.189 -4.260 1.00 0.00 C ATOM 187 H ALA 19 -7.500 22.317 -5.992 1.00 0.00 H ATOM 188 HA ALA 19 -9.941 23.995 -6.129 1.00 0.00 H ATOM 189 3HB ALA 19 -9.897 23.709 -3.600 1.00 0.00 H ATOM 190 1HB ALA 19 -9.575 22.168 -4.419 1.00 0.00 H ATOM 191 2HB ALA 19 -8.233 23.084 -3.693 1.00 0.00 H ATOM 192 N ALA 20 -7.035 25.508 -5.155 1.00 0.00 N ATOM 193 CA ALA 20 -6.420 26.816 -4.951 1.00 0.00 C ATOM 194 C ALA 20 -4.933 26.686 -4.728 1.00 0.00 C ATOM 195 O ALA 20 -4.361 25.589 -4.739 1.00 0.00 O ATOM 196 CB ALA 20 -7.144 27.492 -3.773 1.00 0.00 C ATOM 197 H ALA 20 -6.457 24.595 -5.139 1.00 0.00 H ATOM 198 HA ALA 20 -6.563 27.420 -5.867 1.00 0.00 H ATOM 199 HC ALA 20 -4.391 27.618 -4.566 1.00 0.00 H ATOM 200 3HB ALA 20 -6.744 28.503 -3.570 1.00 0.00 H ATOM 201 1HB ALA 20 -8.226 27.614 -3.970 1.00 0.00 H ATOM 202 2HB ALA 20 -7.049 26.910 -2.836 1.00 0.00 H TER