HETATM 1 N ABA A 1 14.666 -12.862 -10.499 1.00 0.00 N HETATM 2 CA ABA A 1 14.821 -11.873 -9.394 1.00 0.00 C HETATM 3 C ABA A 1 15.447 -10.595 -9.944 1.00 0.00 C HETATM 4 O ABA A 1 14.917 -9.500 -9.754 1.00 0.00 O HETATM 5 CB ABA A 1 15.716 -12.466 -8.301 1.00 0.00 C HETATM 6 CG ABA A 1 15.758 -13.990 -8.440 1.00 0.00 C HETATM 7 H1 ABA A 1 14.165 -12.419 -11.295 1.00 0.00 H HETATM 8 H2 ABA A 1 14.122 -13.680 -10.156 1.00 0.00 H HETATM 9 H3 ABA A 1 15.605 -13.177 -10.816 1.00 0.00 H HETATM 10 HA ABA A 1 13.850 -11.645 -8.978 1.00 0.00 H HETATM 11 HB2 ABA A 1 16.714 -12.067 -8.396 1.00 0.00 H HETATM 12 HG1 ABA A 1 14.762 -14.390 -8.318 1.00 0.00 H HETATM 13 HG3 ABA A 1 16.133 -14.250 -9.419 1.00 0.00 H HETATM 14 HG2 ABA A 1 16.409 -14.405 -7.684 1.00 0.00 H HETATM 15 N DBU A 2 16.579 -10.742 -10.627 1.00 0.00 N HETATM 16 CA DBU A 2 17.254 -9.638 -11.186 1.00 0.00 C HETATM 17 CB DBU A 2 17.884 -9.537 -12.433 1.00 0.00 C HETATM 18 CG DBU A 2 17.960 -10.648 -13.453 1.00 0.00 C HETATM 19 C DBU A 2 17.236 -8.464 -10.237 1.00 0.00 C HETATM 20 O DBU A 2 17.592 -8.591 -9.065 1.00 0.00 O HETATM 21 H DBU A 2 16.964 -11.634 -10.752 1.00 0.00 H HETATM 22 HB DBU A 2 18.357 -8.606 -12.706 1.00 0.00 H HETATM 23 HG1 DBU A 2 17.913 -10.227 -14.447 1.00 0.00 H HETATM 24 HG2 DBU A 2 17.132 -11.325 -13.309 1.00 0.00 H HETATM 25 HG3 DBU A 2 18.889 -11.183 -13.332 1.00 0.00 H ATOM 26 N PRO A 3 16.833 -7.311 -10.704 1.00 0.00 N ATOM 27 CA PRO A 3 16.770 -6.081 -9.877 1.00 0.00 C ATOM 28 C PRO A 3 15.748 -6.195 -8.748 1.00 0.00 C ATOM 29 O PRO A 3 15.902 -5.577 -7.694 1.00 0.00 O ATOM 30 CB PRO A 3 16.361 -5.004 -10.881 1.00 0.00 C ATOM 31 CG PRO A 3 15.720 -5.707 -12.011 1.00 0.00 C ATOM 32 CD PRO A 3 16.386 -7.058 -12.078 1.00 0.00 C ATOM 33 HA PRO A 3 17.742 -5.847 -9.477 1.00 0.00 H ATOM 34 HB2 PRO A 3 15.662 -4.339 -10.438 1.00 0.00 H ATOM 35 HB3 PRO A 3 17.222 -4.467 -11.228 1.00 0.00 H ATOM 36 HG2 PRO A 3 14.659 -5.816 -11.825 1.00 0.00 H ATOM 37 HG3 PRO A 3 15.885 -5.170 -12.932 1.00 0.00 H ATOM 38 HD2 PRO A 3 15.676 -7.789 -12.379 1.00 0.00 H ATOM 39 HD3 PRO A 3 17.226 -7.032 -12.744 1.00 0.00 H ATOM 40 N VAL A 4 14.705 -6.986 -8.978 1.00 0.00 N ATOM 41 CA VAL A 4 13.663 -7.171 -7.973 1.00 0.00 C ATOM 42 C VAL A 4 14.242 -7.799 -6.709 1.00 0.00 C ATOM 43 O VAL A 4 13.989 -7.327 -5.599 1.00 0.00 O ATOM 44 CB VAL A 4 12.558 -8.072 -8.529 1.00 0.00 C ATOM 45 CG1 VAL A 4 11.568 -8.415 -7.414 1.00 0.00 C ATOM 46 CG2 VAL A 4 11.824 -7.341 -9.656 1.00 0.00 C ATOM 47 H VAL A 4 14.634 -7.451 -9.837 1.00 0.00 H ATOM 48 HA VAL A 4 13.239 -6.210 -7.726 1.00 0.00 H ATOM 49 HB VAL A 4 12.996 -8.982 -8.913 1.00 0.00 H ATOM 50 HG11 VAL A 4 10.930 -7.563 -7.225 1.00 0.00 H ATOM 51 HG12 VAL A 4 12.111 -8.665 -6.514 1.00 0.00 H ATOM 52 HG13 VAL A 4 10.964 -9.257 -7.716 1.00 0.00 H ATOM 53 HG21 VAL A 4 12.152 -6.313 -9.691 1.00 0.00 H ATOM 54 HG22 VAL A 4 10.760 -7.373 -9.472 1.00 0.00 H ATOM 55 HG23 VAL A 4 12.042 -7.821 -10.598 1.00 0.00 H ATOM 56 N CYS A 5 15.027 -8.857 -6.884 1.00 0.00 N ATOM 57 CA CYS A 5 15.645 -9.534 -5.750 1.00 0.00 C ATOM 58 C CYS A 5 16.676 -8.633 -5.079 1.00 0.00 C ATOM 59 O CYS A 5 16.781 -8.598 -3.853 1.00 0.00 O ATOM 60 CB CYS A 5 16.315 -10.828 -6.215 1.00 0.00 C ATOM 61 SG CYS A 5 15.046 -12.034 -6.676 1.00 0.00 S ATOM 62 H CYS A 5 15.199 -9.184 -7.791 1.00 0.00 H ATOM 63 HA CYS A 5 14.877 -9.780 -5.031 1.00 0.00 H ATOM 64 HB2 CYS A 5 16.939 -10.620 -7.072 1.00 0.00 H ATOM 65 HB3 CYS A 5 16.921 -11.226 -5.414 1.00 0.00 H ATOM 66 N ALA A 6 17.440 -7.911 -5.892 1.00 0.00 N ATOM 67 CA ALA A 6 18.467 -7.016 -5.369 1.00 0.00 C ATOM 68 C ALA A 6 17.839 -5.914 -4.519 1.00 0.00 C ATOM 69 O ALA A 6 18.369 -5.552 -3.469 1.00 0.00 O ATOM 70 CB ALA A 6 19.251 -6.389 -6.524 1.00 0.00 C ATOM 71 H ALA A 6 17.314 -7.987 -6.860 1.00 0.00 H ATOM 72 HA ALA A 6 19.148 -7.586 -4.755 1.00 0.00 H ATOM 73 HB1 ALA A 6 18.901 -6.799 -7.460 1.00 0.00 H ATOM 74 HB2 ALA A 6 20.302 -6.605 -6.405 1.00 0.00 H ATOM 75 HB3 ALA A 6 19.101 -5.319 -6.521 1.00 0.00 H ATOM 76 N VAL A 7 16.706 -5.388 -4.978 1.00 0.00 N ATOM 77 CA VAL A 7 16.015 -4.333 -4.250 1.00 0.00 C ATOM 78 C VAL A 7 15.506 -4.849 -2.908 1.00 0.00 C ATOM 79 O VAL A 7 15.654 -4.187 -1.881 1.00 0.00 O ATOM 80 CB VAL A 7 14.841 -3.812 -5.081 1.00 0.00 C ATOM 81 CG1 VAL A 7 13.960 -2.915 -4.211 1.00 0.00 C ATOM 82 CG2 VAL A 7 15.373 -3.002 -6.266 1.00 0.00 C ATOM 83 H VAL A 7 16.327 -5.716 -5.818 1.00 0.00 H ATOM 84 HA VAL A 7 16.703 -3.521 -4.074 1.00 0.00 H ATOM 85 HB VAL A 7 14.256 -4.645 -5.443 1.00 0.00 H ATOM 86 HG11 VAL A 7 14.573 -2.170 -3.727 1.00 0.00 H ATOM 87 HG12 VAL A 7 13.466 -3.515 -3.464 1.00 0.00 H ATOM 88 HG13 VAL A 7 13.222 -2.428 -4.829 1.00 0.00 H ATOM 89 HG21 VAL A 7 15.811 -3.670 -6.991 1.00 0.00 H ATOM 90 HG22 VAL A 7 16.123 -2.307 -5.920 1.00 0.00 H ATOM 91 HG23 VAL A 7 14.561 -2.456 -6.724 1.00 0.00 H ATOM 92 N ALA A 8 14.906 -6.036 -2.924 1.00 0.00 N ATOM 93 CA ALA A 8 14.378 -6.631 -1.703 1.00 0.00 C ATOM 94 C ALA A 8 15.509 -6.954 -0.731 1.00 0.00 C ATOM 95 O ALA A 8 15.371 -6.777 0.479 1.00 0.00 O ATOM 96 CB ALA A 8 13.605 -7.909 -2.035 1.00 0.00 C ATOM 97 H ALA A 8 14.816 -6.518 -3.773 1.00 0.00 H ATOM 98 HA ALA A 8 13.704 -5.929 -1.234 1.00 0.00 H ATOM 99 HB1 ALA A 8 14.026 -8.737 -1.484 1.00 0.00 H ATOM 100 HB2 ALA A 8 13.676 -8.108 -3.093 1.00 0.00 H ATOM 101 HB3 ALA A 8 12.568 -7.785 -1.760 1.00 0.00 H ATOM 102 N ALA A 9 16.627 -7.431 -1.270 1.00 0.00 N ATOM 103 CA ALA A 9 17.777 -7.777 -0.443 1.00 0.00 C ATOM 104 C ALA A 9 18.333 -6.535 0.248 1.00 0.00 C ATOM 105 O ALA A 9 18.759 -6.593 1.402 1.00 0.00 O ATOM 106 CB ALA A 9 18.869 -8.416 -1.303 1.00 0.00 C ATOM 107 H ALA A 9 16.679 -7.552 -2.242 1.00 0.00 H ATOM 108 HA ALA A 9 17.467 -8.486 0.309 1.00 0.00 H ATOM 109 HB1 ALA A 9 18.453 -8.703 -2.258 1.00 0.00 H ATOM 110 HB2 ALA A 9 19.255 -9.292 -0.802 1.00 0.00 H ATOM 111 HB3 ALA A 9 19.668 -7.707 -1.457 1.00 0.00 H HETATM 112 N DBU A 10 18.328 -5.414 -0.467 1.00 0.00 N HETATM 113 CA DBU A 10 18.816 -4.202 0.063 1.00 0.00 C HETATM 114 CB DBU A 10 19.888 -3.420 -0.383 1.00 0.00 C HETATM 115 CG DBU A 10 20.761 -3.745 -1.570 1.00 0.00 C HETATM 116 C DBU A 10 18.002 -3.788 1.266 1.00 0.00 C HETATM 117 O DBU A 10 18.523 -3.595 2.365 1.00 0.00 O HETATM 118 H DBU A 10 17.979 -5.418 -1.383 1.00 0.00 H HETATM 119 HB DBU A 10 20.125 -2.511 0.151 1.00 0.00 H HETATM 120 HG1 DBU A 10 20.215 -4.378 -2.253 1.00 0.00 H HETATM 121 HG2 DBU A 10 21.650 -4.259 -1.234 1.00 0.00 H HETATM 122 HG3 DBU A 10 21.041 -2.831 -2.071 1.00 0.00 H ATOM 123 N ALA A 11 16.697 -3.648 1.052 1.00 0.00 N ATOM 124 CA ALA A 11 15.796 -3.251 2.128 1.00 0.00 C ATOM 125 C ALA A 11 15.863 -4.250 3.279 1.00 0.00 C ATOM 126 O ALA A 11 15.986 -3.863 4.442 1.00 0.00 O ATOM 127 CB ALA A 11 14.360 -3.172 1.603 1.00 0.00 C ATOM 128 H ALA A 11 16.335 -3.813 0.157 1.00 0.00 H ATOM 129 HA ALA A 11 16.089 -2.276 2.490 1.00 0.00 H ATOM 130 HB1 ALA A 11 13.684 -3.569 2.346 1.00 0.00 H ATOM 131 HB2 ALA A 11 14.277 -3.750 0.695 1.00 0.00 H ATOM 132 HB3 ALA A 11 14.107 -2.142 1.399 1.00 0.00 H ATOM 133 N ALA A 12 15.785 -5.534 2.948 1.00 0.00 N ATOM 134 CA ALA A 12 15.840 -6.579 3.965 1.00 0.00 C ATOM 135 C ALA A 12 17.198 -6.580 4.661 1.00 0.00 C ATOM 136 O ALA A 12 17.285 -6.781 5.873 1.00 0.00 O ATOM 137 CB ALA A 12 15.593 -7.946 3.322 1.00 0.00 C ATOM 138 H ALA A 12 15.689 -5.784 2.005 1.00 0.00 H ATOM 139 HA ALA A 12 15.071 -6.396 4.699 1.00 0.00 H ATOM 140 HB1 ALA A 12 16.143 -8.013 2.395 1.00 0.00 H ATOM 141 HB2 ALA A 12 14.538 -8.066 3.125 1.00 0.00 H ATOM 142 HB3 ALA A 12 15.923 -8.724 3.994 1.00 0.00 H ATOM 143 N ALA A 13 18.254 -6.356 3.887 1.00 0.00 N ATOM 144 CA ALA A 13 19.606 -6.332 4.438 1.00 0.00 C ATOM 145 C ALA A 13 19.769 -5.169 5.411 1.00 0.00 C ATOM 146 O ALA A 13 20.452 -5.288 6.432 1.00 0.00 O ATOM 147 CB ALA A 13 20.629 -6.205 3.309 1.00 0.00 C ATOM 148 H ALA A 13 18.124 -6.202 2.927 1.00 0.00 H ATOM 149 HA ALA A 13 19.784 -7.257 4.965 1.00 0.00 H ATOM 150 HB1 ALA A 13 20.813 -7.179 2.878 1.00 0.00 H ATOM 151 HB2 ALA A 13 21.552 -5.805 3.702 1.00 0.00 H ATOM 152 HB3 ALA A 13 20.245 -5.542 2.547 1.00 0.00 H ATOM 153 N ALA A 14 19.140 -4.043 5.090 1.00 0.00 N ATOM 154 CA ALA A 14 19.221 -2.862 5.940 1.00 0.00 C ATOM 155 C ALA A 14 18.617 -3.150 7.311 1.00 0.00 C ATOM 156 O ALA A 14 19.112 -2.673 8.328 1.00 0.00 O ATOM 157 CB ALA A 14 18.480 -1.694 5.290 1.00 0.00 C ATOM 158 H ALA A 14 18.612 -4.006 4.264 1.00 0.00 H ATOM 159 HA ALA A 14 20.259 -2.590 6.064 1.00 0.00 H ATOM 160 HB2 ALA A 14 18.395 -1.869 4.226 1.00 0.00 H ATOM 161 HB3 ALA A 14 17.494 -1.607 5.721 1.00 0.00 H HETATM 162 N DHA A 15 17.545 -3.933 7.329 1.00 0.00 N HETATM 163 CA DHA A 15 16.907 -4.268 8.544 1.00 0.00 C HETATM 164 CB DHA A 15 15.579 -4.651 8.757 1.00 0.00 C HETATM 165 C DHA A 15 17.875 -4.167 9.698 1.00 0.00 C HETATM 166 O DHA A 15 17.646 -3.453 10.675 1.00 0.00 O HETATM 167 H DHA A 15 17.184 -4.292 6.494 1.00 0.00 H HETATM 168 HB1 DHA A 15 14.884 -4.724 7.932 1.00 0.00 H HETATM 169 HB2 DHA A 15 15.222 -4.881 9.749 1.00 0.00 H ATOM 170 N ALA A 16 18.985 -4.893 9.580 1.00 0.00 N ATOM 171 CA ALA A 16 20.008 -4.881 10.618 1.00 0.00 C ATOM 172 C ALA A 16 21.056 -3.808 10.331 1.00 0.00 C ATOM 173 O ALA A 16 21.365 -2.982 11.188 1.00 0.00 O ATOM 174 CB ALA A 16 20.686 -6.250 10.700 1.00 0.00 C ATOM 175 H ALA A 16 19.120 -5.437 8.777 1.00 0.00 H ATOM 176 HA ALA A 16 19.541 -4.666 11.566 1.00 0.00 H ATOM 177 HB1 ALA A 16 21.172 -6.468 9.761 1.00 0.00 H ATOM 178 HB2 ALA A 16 19.944 -7.006 10.906 1.00 0.00 H ATOM 179 HB3 ALA A 16 21.420 -6.241 11.492 1.00 0.00 H ATOM 180 N ALA A 17 21.610 -3.837 9.121 1.00 0.00 N ATOM 181 CA ALA A 17 22.632 -2.868 8.737 1.00 0.00 C ATOM 182 C ALA A 17 22.081 -1.447 8.787 1.00 0.00 C ATOM 183 O ALA A 17 22.682 -0.559 9.391 1.00 0.00 O ATOM 184 CB ALA A 17 23.129 -3.172 7.321 1.00 0.00 C ATOM 185 H ALA A 17 21.330 -4.524 8.479 1.00 0.00 H ATOM 186 HA ALA A 17 23.463 -2.945 9.424 1.00 0.00 H ATOM 187 HB1 ALA A 17 23.661 -2.314 6.936 1.00 0.00 H ATOM 188 HB2 ALA A 17 22.286 -3.389 6.683 1.00 0.00 H ATOM 189 HB3 ALA A 17 23.790 -4.025 7.348 1.00 0.00 H ATOM 190 N CYS A 18 20.927 -1.241 8.160 1.00 0.00 N ATOM 191 CA CYS A 18 20.299 0.072 8.146 1.00 0.00 C ATOM 192 C CYS A 18 19.990 0.535 9.566 1.00 0.00 C ATOM 193 O CYS A 18 20.166 1.707 9.898 1.00 0.00 O ATOM 194 CB CYS A 18 19.005 0.022 7.331 1.00 0.00 C ATOM 195 SG CYS A 18 19.402 -0.163 5.575 1.00 0.00 S ATOM 196 H CYS A 18 20.490 -1.987 7.701 1.00 0.00 H ATOM 197 HA CYS A 18 20.973 0.778 7.686 1.00 0.00 H ATOM 198 HB2 CYS A 18 18.408 -0.818 7.656 1.00 0.00 H ATOM 199 HB3 CYS A 18 18.451 0.936 7.484 1.00 0.00 H ATOM 200 N GLY A 19 19.537 -0.393 10.400 1.00 0.00 N ATOM 201 CA GLY A 19 19.214 -0.070 11.786 1.00 0.00 C ATOM 202 C GLY A 19 20.475 -0.032 12.644 1.00 0.00 C ATOM 203 O GLY A 19 20.857 1.019 13.158 1.00 0.00 O ATOM 204 H GLY A 19 19.421 -1.312 10.079 1.00 0.00 H ATOM 205 HA2 GLY A 19 18.730 0.896 11.821 1.00 0.00 H ATOM 206 HA3 GLY A 19 18.542 -0.818 12.179 1.00 0.00 H ATOM 207 N TRP A 20 21.118 -1.185 12.792 1.00 0.00 N ATOM 208 CA TRP A 20 22.338 -1.274 13.585 1.00 0.00 C ATOM 209 C TRP A 20 23.423 -0.367 13.010 1.00 0.00 C ATOM 210 O TRP A 20 24.167 0.271 13.754 1.00 0.00 O ATOM 211 CB TRP A 20 22.839 -2.719 13.614 1.00 0.00 C ATOM 212 CG TRP A 20 21.969 -3.531 14.522 1.00 0.00 C ATOM 213 CD1 TRP A 20 20.700 -3.910 14.252 1.00 0.00 C ATOM 214 CD2 TRP A 20 22.285 -4.073 15.839 1.00 0.00 C ATOM 215 NE1 TRP A 20 20.219 -4.647 15.325 1.00 0.00 N ATOM 216 CE2 TRP A 20 21.156 -4.774 16.320 1.00 0.00 C ATOM 217 CE3 TRP A 20 23.430 -4.024 16.654 1.00 0.00 C ATOM 218 CZ2 TRP A 20 21.158 -5.403 17.561 1.00 0.00 C ATOM 219 CZ3 TRP A 20 23.436 -4.658 17.906 1.00 0.00 C ATOM 220 CH2 TRP A 20 22.298 -5.347 18.354 1.00 0.00 C ATOM 221 H TRP A 20 20.768 -1.990 12.357 1.00 0.00 H ATOM 222 HA TRP A 20 22.122 -0.962 14.596 1.00 0.00 H ATOM 223 HB2 TRP A 20 22.805 -3.133 12.619 1.00 0.00 H ATOM 224 HB3 TRP A 20 23.856 -2.741 13.973 1.00 0.00 H ATOM 225 HD1 TRP A 20 20.151 -3.673 13.349 1.00 0.00 H ATOM 226 HE1 TRP A 20 19.331 -5.041 15.392 1.00 0.00 H ATOM 227 HE3 TRP A 20 24.309 -3.497 16.314 1.00 0.00 H ATOM 228 HZ2 TRP A 20 20.282 -5.934 17.907 1.00 0.00 H ATOM 229 HZ3 TRP A 20 24.322 -4.616 18.527 1.00 0.00 H ATOM 230 HH2 TRP A 20 22.300 -5.830 19.308 1.00 0.00 H ATOM 231 N VAL A 21 23.507 -0.313 11.683 1.00 0.00 N ATOM 232 CA VAL A 21 24.502 0.517 11.019 1.00 0.00 C ATOM 233 C VAL A 21 25.693 0.765 11.938 1.00 0.00 C ATOM 234 O VAL A 21 25.822 1.836 12.530 1.00 0.00 O ATOM 235 CB VAL A 21 23.877 1.854 10.617 1.00 0.00 C ATOM 236 CG1 VAL A 21 23.558 2.670 11.870 1.00 0.00 C ATOM 237 CG2 VAL A 21 24.859 2.627 9.739 1.00 0.00 C ATOM 238 H VAL A 21 22.888 -0.839 11.140 1.00 0.00 H ATOM 239 HA VAL A 21 24.842 0.009 10.129 1.00 0.00 H ATOM 240 HB VAL A 21 22.969 1.674 10.065 1.00 0.00 H ATOM 241 HG11 VAL A 21 24.341 3.395 12.035 1.00 0.00 H ATOM 242 HG12 VAL A 21 23.492 2.010 12.721 1.00 0.00 H ATOM 243 HG13 VAL A 21 22.617 3.183 11.737 1.00 0.00 H ATOM 244 HG21 VAL A 21 24.344 3.444 9.256 1.00 0.00 H ATOM 245 HG22 VAL A 21 25.266 1.964 8.991 1.00 0.00 H ATOM 246 HG23 VAL A 21 25.659 3.015 10.351 1.00 0.00 H ATOM 247 N GLY A 22 26.563 -0.233 12.053 1.00 0.00 N ATOM 248 CA GLY A 22 27.740 -0.111 12.903 1.00 0.00 C ATOM 249 C GLY A 22 28.808 0.747 12.234 1.00 0.00 C ATOM 250 O GLY A 22 30.002 0.572 12.478 1.00 0.00 O ATOM 251 H GLY A 22 26.409 -1.065 11.558 1.00 0.00 H ATOM 252 HA2 GLY A 22 27.456 0.342 13.842 1.00 0.00 H ATOM 253 HA3 GLY A 22 28.146 -1.094 13.093 1.00 0.00 H ATOM 254 N GLY A 23 28.370 1.676 11.390 1.00 0.00 N ATOM 255 CA GLY A 23 29.299 2.557 10.690 1.00 0.00 C ATOM 256 C GLY A 23 29.566 2.055 9.274 1.00 0.00 C ATOM 257 O GLY A 23 30.389 2.617 8.550 1.00 0.00 O ATOM 258 H GLY A 23 27.405 1.770 11.233 1.00 0.00 H ATOM 259 HA2 GLY A 23 28.879 3.550 10.643 1.00 0.00 H ATOM 260 HA3 GLY A 23 30.233 2.591 11.232 1.00 0.00 H ATOM 261 N GLY A 24 28.863 0.997 8.885 1.00 0.00 N ATOM 262 CA GLY A 24 29.029 0.429 7.552 1.00 0.00 C ATOM 263 C GLY A 24 28.609 1.427 6.477 1.00 0.00 C ATOM 264 O GLY A 24 29.192 1.467 5.393 1.00 0.00 O ATOM 265 H GLY A 24 28.220 0.592 9.503 1.00 0.00 H ATOM 266 HA2 GLY A 24 30.068 0.166 7.407 1.00 0.00 H ATOM 267 HA3 GLY A 24 28.423 -0.459 7.465 1.00 0.00 H ATOM 268 N ILE A 25 27.592 2.227 6.783 1.00 0.00 N ATOM 269 CA ILE A 25 27.101 3.217 5.832 1.00 0.00 C ATOM 270 C ILE A 25 28.161 4.285 5.573 1.00 0.00 C ATOM 271 O ILE A 25 28.364 4.711 4.437 1.00 0.00 O ATOM 272 CB ILE A 25 25.829 3.874 6.376 1.00 0.00 C ATOM 273 CG1 ILE A 25 24.926 4.282 5.208 1.00 0.00 C ATOM 274 CG2 ILE A 25 26.198 5.117 7.191 1.00 0.00 C ATOM 275 CD1 ILE A 25 25.662 5.284 4.317 1.00 0.00 C ATOM 276 H ILE A 25 27.162 2.149 7.659 1.00 0.00 H ATOM 277 HA ILE A 25 26.867 2.724 4.902 1.00 0.00 H ATOM 278 HB ILE A 25 25.307 3.173 7.010 1.00 0.00 H ATOM 279 HG12 ILE A 25 24.669 3.405 4.629 1.00 0.00 H ATOM 280 HG13 ILE A 25 24.027 4.737 5.593 1.00 0.00 H ATOM 281 HG21 ILE A 25 25.300 5.581 7.570 1.00 0.00 H ATOM 282 HG22 ILE A 25 26.727 5.815 6.559 1.00 0.00 H ATOM 283 HG23 ILE A 25 26.831 4.828 8.018 1.00 0.00 H ATOM 284 HD11 ILE A 25 26.322 5.889 4.923 1.00 0.00 H ATOM 285 HD12 ILE A 25 24.944 5.921 3.821 1.00 0.00 H ATOM 286 HD13 ILE A 25 26.241 4.751 3.579 1.00 0.00 H ATOM 287 N PHE A 26 28.829 4.713 6.637 1.00 0.00 N ATOM 288 CA PHE A 26 29.867 5.734 6.520 1.00 0.00 C ATOM 289 C PHE A 26 30.995 5.244 5.616 1.00 0.00 C ATOM 290 O PHE A 26 31.479 5.982 4.760 1.00 0.00 O ATOM 291 CB PHE A 26 30.427 6.077 7.902 1.00 0.00 C ATOM 292 CG PHE A 26 31.513 7.117 7.764 1.00 0.00 C ATOM 293 CD1 PHE A 26 31.177 8.453 7.508 1.00 0.00 C ATOM 294 CD2 PHE A 26 32.857 6.745 7.887 1.00 0.00 C ATOM 295 CE1 PHE A 26 32.185 9.416 7.381 1.00 0.00 C ATOM 296 CE2 PHE A 26 33.865 7.709 7.759 1.00 0.00 C ATOM 297 CZ PHE A 26 33.529 9.044 7.504 1.00 0.00 C ATOM 298 H PHE A 26 28.620 4.338 7.519 1.00 0.00 H ATOM 299 HA PHE A 26 29.434 6.627 6.085 1.00 0.00 H ATOM 300 HB2 PHE A 26 29.634 6.465 8.525 1.00 0.00 H ATOM 301 HB3 PHE A 26 30.837 5.187 8.355 1.00 0.00 H ATOM 302 HD1 PHE A 26 30.140 8.739 7.413 1.00 0.00 H ATOM 303 HD2 PHE A 26 33.116 5.715 8.084 1.00 0.00 H ATOM 304 HE1 PHE A 26 31.926 10.446 7.185 1.00 0.00 H ATOM 305 HE2 PHE A 26 34.902 7.422 7.855 1.00 0.00 H ATOM 306 HZ PHE A 26 34.306 9.787 7.405 1.00 0.00 H ATOM 307 N THR A 27 31.410 3.997 5.817 1.00 0.00 N ATOM 308 CA THR A 27 32.486 3.423 5.015 1.00 0.00 C ATOM 309 C THR A 27 32.109 3.421 3.539 1.00 0.00 C ATOM 310 O THR A 27 32.890 3.852 2.691 1.00 0.00 O ATOM 311 CB THR A 27 32.766 1.988 5.474 1.00 0.00 C ATOM 312 OG1 THR A 27 33.216 2.001 6.822 1.00 0.00 O ATOM 313 CG2 THR A 27 33.839 1.364 4.582 1.00 0.00 C ATOM 314 H THR A 27 30.989 3.454 6.518 1.00 0.00 H ATOM 315 HA THR A 27 33.380 4.016 5.147 1.00 0.00 H ATOM 316 HB THR A 27 31.861 1.405 5.402 1.00 0.00 H ATOM 317 HG1 THR A 27 32.443 1.985 7.392 1.00 0.00 H ATOM 318 HG21 THR A 27 34.720 1.155 5.169 1.00 0.00 H ATOM 319 HG22 THR A 27 34.090 2.054 3.790 1.00 0.00 H ATOM 320 HG23 THR A 27 33.464 0.447 4.154 1.00 0.00 H ATOM 321 N GLY A 28 30.905 2.949 3.238 1.00 0.00 N ATOM 322 CA GLY A 28 30.432 2.912 1.858 1.00 0.00 C ATOM 323 C GLY A 28 30.274 4.324 1.302 1.00 0.00 C ATOM 324 O GLY A 28 30.632 4.594 0.157 1.00 0.00 O ATOM 325 H GLY A 28 30.320 2.627 3.956 1.00 0.00 H ATOM 326 HA2 GLY A 28 31.143 2.367 1.252 1.00 0.00 H ATOM 327 HA3 GLY A 28 29.477 2.409 1.822 1.00 0.00 H ATOM 328 N VAL A 29 29.744 5.227 2.125 1.00 0.00 N ATOM 329 CA VAL A 29 29.553 6.610 1.708 1.00 0.00 C ATOM 330 C VAL A 29 30.897 7.288 1.467 1.00 0.00 C ATOM 331 O VAL A 29 31.080 7.983 0.470 1.00 0.00 O ATOM 332 CB VAL A 29 28.777 7.375 2.782 1.00 0.00 C ATOM 333 CG1 VAL A 29 28.902 8.876 2.533 1.00 0.00 C ATOM 334 CG2 VAL A 29 27.300 6.974 2.725 1.00 0.00 C ATOM 335 H VAL A 29 29.483 4.962 3.030 1.00 0.00 H ATOM 336 HA VAL A 29 28.984 6.624 0.792 1.00 0.00 H ATOM 337 HB VAL A 29 29.179 7.138 3.756 1.00 0.00 H ATOM 338 HG11 VAL A 29 28.566 9.413 3.406 1.00 0.00 H ATOM 339 HG12 VAL A 29 28.298 9.152 1.681 1.00 0.00 H ATOM 340 HG13 VAL A 29 29.934 9.120 2.336 1.00 0.00 H ATOM 341 HG21 VAL A 29 26.805 7.534 1.945 1.00 0.00 H ATOM 342 HG22 VAL A 29 26.832 7.191 3.674 1.00 0.00 H ATOM 343 HG23 VAL A 29 27.222 5.919 2.516 1.00 0.00 H HETATM 344 N DBU A 30 31.832 7.083 2.390 1.00 0.00 N HETATM 345 CA DBU A 30 33.115 7.661 2.280 1.00 0.00 C HETATM 346 CB DBU A 30 33.653 8.733 3.003 1.00 0.00 C HETATM 347 CG DBU A 30 32.926 9.500 4.080 1.00 0.00 C HETATM 348 C DBU A 30 33.931 6.959 1.219 1.00 0.00 C HETATM 349 O DBU A 30 34.706 7.575 0.488 1.00 0.00 O HETATM 350 H DBU A 30 31.639 6.523 3.170 1.00 0.00 H HETATM 351 HB DBU A 30 34.662 9.053 2.788 1.00 0.00 H HETATM 352 HG1 DBU A 30 32.122 10.070 3.638 1.00 0.00 H HETATM 353 HG2 DBU A 30 33.615 10.172 4.571 1.00 0.00 H HETATM 354 HG3 DBU A 30 32.522 8.805 4.802 1.00 0.00 H ATOM 355 N VAL A 31 33.754 5.644 1.135 1.00 0.00 N ATOM 356 CA VAL A 31 34.471 4.848 0.150 1.00 0.00 C ATOM 357 C VAL A 31 33.975 5.157 -1.259 1.00 0.00 C ATOM 358 O VAL A 31 34.767 5.303 -2.189 1.00 0.00 O ATOM 359 CB VAL A 31 34.289 3.359 0.448 1.00 0.00 C ATOM 360 CG1 VAL A 31 34.770 2.539 -0.748 1.00 0.00 C ATOM 361 CG2 VAL A 31 35.111 2.981 1.683 1.00 0.00 C ATOM 362 H VAL A 31 33.125 5.201 1.738 1.00 0.00 H ATOM 363 HA VAL A 31 35.522 5.087 0.209 1.00 0.00 H ATOM 364 HB VAL A 31 33.244 3.154 0.634 1.00 0.00 H ATOM 365 HG11 VAL A 31 35.749 2.880 -1.049 1.00 0.00 H ATOM 366 HG12 VAL A 31 34.079 2.661 -1.568 1.00 0.00 H ATOM 367 HG13 VAL A 31 34.821 1.495 -0.474 1.00 0.00 H ATOM 368 HG21 VAL A 31 36.152 2.895 1.410 1.00 0.00 H ATOM 369 HG22 VAL A 31 34.762 2.038 2.070 1.00 0.00 H ATOM 370 HG23 VAL A 31 34.998 3.746 2.437 1.00 0.00 H ATOM 371 N VAL A 32 32.654 5.243 -1.411 1.00 0.00 N ATOM 372 CA VAL A 32 32.063 5.522 -2.712 1.00 0.00 C ATOM 373 C VAL A 32 32.514 6.886 -3.227 1.00 0.00 C ATOM 374 O VAL A 32 32.907 7.024 -4.384 1.00 0.00 O ATOM 375 CB VAL A 32 30.535 5.490 -2.607 1.00 0.00 C ATOM 376 CG1 VAL A 32 30.016 6.882 -2.238 1.00 0.00 C ATOM 377 CG2 VAL A 32 29.941 5.064 -3.949 1.00 0.00 C ATOM 378 H VAL A 32 32.070 5.106 -0.638 1.00 0.00 H ATOM 379 HA VAL A 32 32.378 4.764 -3.410 1.00 0.00 H ATOM 380 HB VAL A 32 30.242 4.784 -1.843 1.00 0.00 H ATOM 381 HG11 VAL A 32 30.377 7.601 -2.959 1.00 0.00 H ATOM 382 HG12 VAL A 32 30.370 7.148 -1.255 1.00 0.00 H ATOM 383 HG13 VAL A 32 28.936 6.878 -2.243 1.00 0.00 H ATOM 384 HG21 VAL A 32 30.737 4.769 -4.616 1.00 0.00 H ATOM 385 HG22 VAL A 32 29.397 5.891 -4.381 1.00 0.00 H ATOM 386 HG23 VAL A 32 29.271 4.232 -3.798 1.00 0.00 H ATOM 387 N VAL A 33 32.451 7.888 -2.361 1.00 0.00 N ATOM 388 CA VAL A 33 32.852 9.239 -2.737 1.00 0.00 C ATOM 389 C VAL A 33 34.329 9.277 -3.105 1.00 0.00 C ATOM 390 O VAL A 33 34.680 9.445 -4.273 1.00 0.00 O ATOM 391 CB VAL A 33 32.597 10.203 -1.576 1.00 0.00 C ATOM 392 CG1 VAL A 33 33.012 9.549 -0.255 1.00 0.00 C ATOM 393 CG2 VAL A 33 33.416 11.477 -1.786 1.00 0.00 C ATOM 394 H VAL A 33 32.122 7.719 -1.456 1.00 0.00 H ATOM 395 HA VAL A 33 32.271 9.556 -3.593 1.00 0.00 H ATOM 396 HB VAL A 33 31.550 10.449 -1.536 1.00 0.00 H ATOM 397 HG11 VAL A 33 33.911 10.018 0.113 1.00 0.00 H ATOM 398 HG12 VAL A 33 33.196 8.503 -0.416 1.00 0.00 H ATOM 399 HG13 VAL A 33 32.221 9.667 0.471 1.00 0.00 H ATOM 400 HG21 VAL A 33 34.368 11.377 -1.283 1.00 0.00 H ATOM 401 HG22 VAL A 33 32.879 12.322 -1.381 1.00 0.00 H ATOM 402 HG23 VAL A 33 33.582 11.628 -2.843 1.00 0.00 H HETATM 403 N DAL A 34 35.190 9.115 -2.108 1.00 0.00 N HETATM 404 CA DAL A 34 36.629 9.134 -2.355 1.00 0.00 C HETATM 405 CB DAL A 34 37.104 10.560 -2.533 1.00 0.00 C HETATM 406 C DAL A 34 36.954 8.356 -3.618 1.00 0.00 C HETATM 407 O DAL A 34 37.834 8.748 -4.382 1.00 0.00 O HETATM 408 H DAL A 34 34.855 8.982 -1.198 1.00 0.00 H HETATM 409 HA DAL A 34 37.144 8.708 -1.524 1.00 0.00 H HETATM 410 HB1 DAL A 34 37.833 10.591 -3.326 1.00 0.00 H HETATM 411 HB2 DAL A 34 36.263 11.182 -2.784 1.00 0.00 H ATOM 412 N LEU A 35 36.221 7.274 -3.852 1.00 0.00 N ATOM 413 CA LEU A 35 36.429 6.472 -5.051 1.00 0.00 C ATOM 414 C LEU A 35 36.153 7.316 -6.293 1.00 0.00 C ATOM 415 O LEU A 35 36.876 7.231 -7.285 1.00 0.00 O ATOM 416 CB LEU A 35 35.494 5.260 -5.035 1.00 0.00 C ATOM 417 CG LEU A 35 35.832 4.339 -6.207 1.00 0.00 C ATOM 418 CD1 LEU A 35 37.270 3.844 -6.063 1.00 0.00 C ATOM 419 CD2 LEU A 35 34.879 3.142 -6.207 1.00 0.00 C ATOM 420 H LEU A 35 35.525 7.011 -3.221 1.00 0.00 H ATOM 421 HA LEU A 35 37.452 6.128 -5.074 1.00 0.00 H ATOM 422 HB2 LEU A 35 35.615 4.721 -4.104 1.00 0.00 H ATOM 423 HB3 LEU A 35 34.472 5.594 -5.125 1.00 0.00 H ATOM 424 HG LEU A 35 35.730 4.886 -7.135 1.00 0.00 H ATOM 425 HD11 LEU A 35 37.830 4.096 -6.952 1.00 0.00 H ATOM 426 HD12 LEU A 35 37.271 2.773 -5.928 1.00 0.00 H ATOM 427 HD13 LEU A 35 37.725 4.318 -5.203 1.00 0.00 H ATOM 428 HD21 LEU A 35 35.333 2.319 -6.737 1.00 0.00 H ATOM 429 HD22 LEU A 35 33.955 3.418 -6.695 1.00 0.00 H ATOM 430 HD23 LEU A 35 34.673 2.846 -5.189 1.00 0.00 H ATOM 431 N LYS A 36 35.100 8.130 -6.233 1.00 0.00 N ATOM 432 CA LYS A 36 34.743 8.992 -7.356 1.00 0.00 C ATOM 433 C LYS A 36 35.615 10.245 -7.370 1.00 0.00 C ATOM 434 O LYS A 36 36.085 10.680 -8.423 1.00 0.00 O ATOM 435 CB LYS A 36 33.272 9.390 -7.271 1.00 0.00 C ATOM 436 CG LYS A 36 32.400 8.141 -7.418 1.00 0.00 C ATOM 437 CD LYS A 36 30.932 8.552 -7.473 1.00 0.00 C ATOM 438 CE LYS A 36 30.053 7.306 -7.620 1.00 0.00 C ATOM 439 NZ LYS A 36 28.619 7.709 -7.682 1.00 0.00 N1+ ATOM 440 H LYS A 36 34.561 8.161 -5.416 1.00 0.00 H ATOM 441 HA LYS A 36 34.890 8.450 -8.274 1.00 0.00 H ATOM 442 HB2 LYS A 36 33.081 9.854 -6.316 1.00 0.00 H ATOM 443 HB3 LYS A 36 33.040 10.086 -8.065 1.00 0.00 H ATOM 444 HG2 LYS A 36 32.664 7.620 -8.328 1.00 0.00 H ATOM 445 HG3 LYS A 36 32.557 7.493 -6.570 1.00 0.00 H ATOM 446 HD2 LYS A 36 30.671 9.076 -6.567 1.00 0.00 H ATOM 447 HD3 LYS A 36 30.781 9.199 -8.321 1.00 0.00 H ATOM 448 HE2 LYS A 36 30.319 6.782 -8.525 1.00 0.00 H ATOM 449 HE3 LYS A 36 30.207 6.657 -6.770 1.00 0.00 H ATOM 450 HZ1 LYS A 36 28.263 7.576 -8.650 1.00 0.00 H ATOM 451 HZ2 LYS A 36 28.528 8.710 -7.413 1.00 0.00 H ATOM 452 HZ3 LYS A 36 28.064 7.122 -7.027 1.00 0.00 H ATOM 453 N HIS A 37 35.818 10.829 -6.191 1.00 0.00 N ATOM 454 CA HIS A 37 36.626 12.040 -6.078 1.00 0.00 C ATOM 455 C HIS A 37 36.356 12.757 -4.757 1.00 0.00 C ATOM 456 O HIS A 37 35.289 13.341 -4.565 1.00 0.00 O ATOM 457 CB HIS A 37 36.310 12.987 -7.238 1.00 0.00 C ATOM 458 CG HIS A 37 34.866 12.841 -7.632 1.00 0.00 C ATOM 459 ND1 HIS A 37 34.386 13.285 -8.856 1.00 0.00 N ATOM 460 CD2 HIS A 37 33.785 12.302 -6.979 1.00 0.00 C ATOM 461 CE1 HIS A 37 33.070 13.009 -8.900 1.00 0.00 C ATOM 462 NE2 HIS A 37 32.653 12.409 -7.782 1.00 0.00 N ATOM 463 H HIS A 37 35.416 10.441 -5.387 1.00 0.00 H ATOM 464 HA HIS A 37 37.669 11.770 -6.122 1.00 0.00 H ATOM 465 HB2 HIS A 37 36.491 14.005 -6.923 1.00 0.00 H ATOM 466 HB3 HIS A 37 36.941 12.749 -8.081 1.00 0.00 H ATOM 467 HD2 HIS A 37 33.810 11.857 -5.991 1.00 0.00 H ATOM 468 HE1 HIS A 37 32.429 13.244 -9.737 1.00 0.00 H ATOM 469 HE2 HIS A 37 31.744 12.108 -7.571 1.00 0.00 H ATOM 470 N CYS A 38 37.319 12.691 -3.843 1.00 0.00 N ATOM 471 CA CYS A 38 37.169 13.326 -2.539 1.00 0.00 C ATOM 472 C CYS A 38 37.250 14.841 -2.675 1.00 0.00 C ATOM 473 O CYS A 38 38.353 15.360 -2.629 1.00 0.00 O ATOM 474 CB CYS A 38 38.264 12.833 -1.589 1.00 0.00 C ATOM 475 SG CYS A 38 37.863 11.165 -1.002 1.00 0.00 S ATOM 476 OXT CYS A 38 36.210 15.458 -2.828 1.00 0.00 O ATOM 477 H CYS A 38 38.136 12.185 -4.036 1.00 0.00 H ATOM 478 HA CYS A 38 36.206 13.061 -2.128 1.00 0.00 H ATOM 479 HB2 CYS A 38 39.211 12.815 -2.110 1.00 0.00 H ATOM 480 HB3 CYS A 38 38.331 13.503 -0.745 1.00 0.00 H TER 481 CYS A 38