ATOM 1 N THR A 17 -7.589 14.820 2.044 1.00 0.00 N ATOM 2 CA THR A 17 -7.036 15.043 0.685 1.00 0.00 C ATOM 3 C THR A 17 -8.098 14.797 -0.386 1.00 0.00 C ATOM 4 O THR A 17 -8.983 13.958 -0.209 1.00 0.00 O ATOM 5 CB THR A 17 -5.830 14.120 0.417 1.00 0.00 C ATOM 6 OG1 THR A 17 -6.139 12.780 0.820 1.00 0.00 O ATOM 7 CG2 THR A 17 -4.599 14.608 1.166 1.00 0.00 C ATOM 8 H THR A 17 -8.125 13.929 2.070 1.00 0.00 H ATOM 9 HA THR A 17 -6.702 16.068 0.620 1.00 0.00 H ATOM 10 HB THR A 17 -5.615 14.129 -0.642 1.00 0.00 H ATOM 11 HG1 THR A 17 -5.787 12.622 1.698 1.00 0.00 H ATOM 12 HG21 THR A 17 -4.419 15.645 0.926 1.00 0.00 H ATOM 13 HG22 THR A 17 -3.743 14.017 0.875 1.00 0.00 H ATOM 14 HG23 THR A 17 -4.761 14.507 2.229 1.00 0.00 H ATOM 15 N PRO A 18 -8.027 15.525 -1.513 1.00 0.00 N ATOM 16 CA PRO A 18 -8.992 15.377 -2.609 1.00 0.00 C ATOM 17 C PRO A 18 -8.831 14.053 -3.350 1.00 0.00 C ATOM 18 O PRO A 18 -9.175 13.944 -4.527 1.00 0.00 O ATOM 19 CB PRO A 18 -8.662 16.558 -3.530 1.00 0.00 C ATOM 20 CG PRO A 18 -7.224 16.840 -3.271 1.00 0.00 C ATOM 21 CD PRO A 18 -7.008 16.550 -1.810 1.00 0.00 C ATOM 22 HA PRO A 18 -10.009 15.466 -2.254 1.00 0.00 H ATOM 23 HB2 PRO A 18 -8.833 16.278 -4.560 1.00 0.00 H ATOM 24 HB3 PRO A 18 -9.282 17.403 -3.274 1.00 0.00 H ATOM 25 HG2 PRO A 18 -6.607 16.194 -3.878 1.00 0.00 H ATOM 26 HG3 PRO A 18 -7.008 17.877 -3.483 1.00 0.00 H ATOM 27 HD2 PRO A 18 -6.013 16.164 -1.644 1.00 0.00 H ATOM 28 HD3 PRO A 18 -7.173 17.438 -1.219 1.00 0.00 H ATOM 29 N CYS A 19 -8.307 13.048 -2.655 1.00 0.00 N ATOM 30 CA CYS A 19 -8.105 11.733 -3.251 1.00 0.00 C ATOM 31 C CYS A 19 -9.440 11.046 -3.516 1.00 0.00 C ATOM 32 O CYS A 19 -10.434 11.699 -3.837 1.00 0.00 O ATOM 33 CB CYS A 19 -7.243 10.859 -2.338 1.00 0.00 C ATOM 34 SG CYS A 19 -5.733 11.679 -1.730 1.00 0.00 S ATOM 35 H CYS A 19 -8.054 13.194 -1.719 1.00 0.00 H ATOM 36 HA CYS A 19 -7.593 11.870 -4.191 1.00 0.00 H ATOM 37 HB2 CYS A 19 -7.825 10.566 -1.477 1.00 0.00 H ATOM 38 HB3 CYS A 19 -6.941 9.975 -2.879 1.00 0.00 H ATOM 39 N VAL A 20 -9.457 9.723 -3.376 1.00 0.00 N ATOM 40 CA VAL A 20 -10.670 8.945 -3.600 1.00 0.00 C ATOM 41 C VAL A 20 -10.646 7.653 -2.782 1.00 0.00 C ATOM 42 O VAL A 20 -9.580 7.091 -2.534 1.00 0.00 O ATOM 43 CB VAL A 20 -10.843 8.594 -5.091 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.291 9.814 -5.880 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.550 8.029 -5.657 1.00 0.00 C ATOM 46 H VAL A 20 -8.633 9.261 -3.118 1.00 0.00 H ATOM 47 HA VAL A 20 -11.513 9.545 -3.290 1.00 0.00 H ATOM 48 HB VAL A 20 -11.608 7.837 -5.178 1.00 0.00 H ATOM 49 HG11 VAL A 20 -10.498 10.548 -5.889 1.00 0.00 H ATOM 50 HG12 VAL A 20 -12.170 10.239 -5.420 1.00 0.00 H ATOM 51 HG13 VAL A 20 -11.522 9.522 -6.894 1.00 0.00 H ATOM 52 HG21 VAL A 20 -8.853 8.834 -5.835 1.00 0.00 H ATOM 53 HG22 VAL A 20 -9.756 7.519 -6.587 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.122 7.332 -4.952 1.00 0.00 H ATOM 55 N PRO A 21 -11.822 7.159 -2.353 1.00 0.00 N ATOM 56 CA PRO A 21 -11.919 5.931 -1.568 1.00 0.00 C ATOM 57 C PRO A 21 -10.924 4.867 -2.024 1.00 0.00 C ATOM 58 O PRO A 21 -10.564 3.973 -1.259 1.00 0.00 O ATOM 59 CB PRO A 21 -13.353 5.482 -1.830 1.00 0.00 C ATOM 60 CG PRO A 21 -14.114 6.755 -1.997 1.00 0.00 C ATOM 61 CD PRO A 21 -13.152 7.755 -2.601 1.00 0.00 C ATOM 62 HA PRO A 21 -11.784 6.123 -0.513 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.389 4.878 -2.727 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.718 4.911 -0.989 1.00 0.00 H ATOM 65 HG2 PRO A 21 -14.954 6.596 -2.658 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.459 7.102 -1.033 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.334 7.861 -3.660 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.244 8.710 -2.104 1.00 0.00 H ATOM 69 N ALA A 22 -10.484 4.972 -3.273 1.00 0.00 N ATOM 70 CA ALA A 22 -9.531 4.019 -3.830 1.00 0.00 C ATOM 71 C ALA A 22 -8.128 4.271 -3.289 1.00 0.00 C ATOM 72 O ALA A 22 -7.511 3.385 -2.697 1.00 0.00 O ATOM 73 CB ALA A 22 -9.536 4.093 -5.348 1.00 0.00 C ATOM 74 H ALA A 22 -10.809 5.706 -3.835 1.00 0.00 H ATOM 75 HA ALA A 22 -9.844 3.027 -3.540 1.00 0.00 H ATOM 76 HB1 ALA A 22 -8.687 3.551 -5.738 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.476 5.126 -5.659 1.00 0.00 H ATOM 78 HB3 ALA A 22 -10.447 3.656 -5.728 1.00 0.00 H ATOM 79 N GLU A 23 -7.628 5.487 -3.496 1.00 0.00 N ATOM 80 CA GLU A 23 -6.296 5.862 -3.030 1.00 0.00 C ATOM 81 C GLU A 23 -6.383 6.858 -1.879 1.00 0.00 C ATOM 82 O GLU A 23 -7.223 7.758 -1.884 1.00 0.00 O ATOM 83 CB GLU A 23 -5.480 6.462 -4.178 1.00 0.00 C ATOM 84 CG GLU A 23 -6.240 7.496 -4.991 1.00 0.00 C ATOM 85 CD GLU A 23 -5.323 8.371 -5.824 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.196 7.929 -6.129 1.00 0.00 O ATOM 87 OE2 GLU A 23 -5.733 9.499 -6.172 1.00 0.00 O ATOM 88 H GLU A 23 -8.170 6.149 -3.974 1.00 0.00 H ATOM 89 HA GLU A 23 -5.800 4.969 -2.678 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.598 6.933 -3.770 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.176 5.666 -4.842 1.00 0.00 H ATOM 92 HG2 GLU A 23 -6.923 6.986 -5.653 1.00 0.00 H ATOM 93 HG3 GLU A 23 -6.799 8.126 -4.315 1.00 0.00 H ATOM 94 N CYS A 24 -5.506 6.689 -0.891 1.00 0.00 N ATOM 95 CA CYS A 24 -5.473 7.568 0.274 1.00 0.00 C ATOM 96 C CYS A 24 -4.183 8.381 0.304 1.00 0.00 C ATOM 97 O CYS A 24 -3.280 8.160 -0.503 1.00 0.00 O ATOM 98 CB CYS A 24 -5.599 6.747 1.559 1.00 0.00 C ATOM 99 SG CYS A 24 -7.103 5.720 1.641 1.00 0.00 S ATOM 100 H CYS A 24 -4.862 5.953 -0.949 1.00 0.00 H ATOM 101 HA CYS A 24 -6.311 8.248 0.209 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.748 6.088 1.640 1.00 0.00 H ATOM 103 HB3 CYS A 24 -5.611 7.417 2.406 1.00 0.00 H ATOM 104 N PHE A 25 -4.102 9.322 1.237 1.00 0.00 N ATOM 105 CA PHE A 25 -2.921 10.168 1.371 1.00 0.00 C ATOM 106 C PHE A 25 -1.722 9.357 1.854 1.00 0.00 C ATOM 107 O PHE A 25 -1.880 8.339 2.530 1.00 0.00 O ATOM 108 CB PHE A 25 -3.203 11.317 2.341 1.00 0.00 C ATOM 109 CG PHE A 25 -2.009 12.194 2.606 1.00 0.00 C ATOM 110 CD1 PHE A 25 -1.346 12.815 1.558 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.550 12.398 3.899 1.00 0.00 C ATOM 112 CE1 PHE A 25 -0.249 13.623 1.795 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.454 13.205 4.140 1.00 0.00 C ATOM 114 CZ PHE A 25 0.197 13.818 3.087 1.00 0.00 C ATOM 115 H PHE A 25 -4.855 9.451 1.852 1.00 0.00 H ATOM 116 HA PHE A 25 -2.696 10.576 0.397 1.00 0.00 H ATOM 117 HB2 PHE A 25 -3.986 11.939 1.932 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.534 10.907 3.284 1.00 0.00 H ATOM 119 HD1 PHE A 25 -1.693 12.664 0.547 1.00 0.00 H ATOM 120 HD2 PHE A 25 -2.056 11.920 4.724 1.00 0.00 H ATOM 121 HE1 PHE A 25 0.258 14.100 0.970 1.00 0.00 H ATOM 122 HE2 PHE A 25 -0.107 13.357 5.151 1.00 0.00 H ATOM 123 HZ PHE A 25 1.053 14.448 3.275 1.00 0.00 H ATOM 124 N ASP A 26 -0.524 9.813 1.502 1.00 0.00 N ATOM 125 CA ASP A 26 0.703 9.127 1.898 1.00 0.00 C ATOM 126 C ASP A 26 1.882 10.096 1.934 1.00 0.00 C ATOM 127 O ASP A 26 2.015 10.960 1.067 1.00 0.00 O ATOM 128 CB ASP A 26 1.004 7.978 0.933 1.00 0.00 C ATOM 129 CG ASP A 26 2.180 7.135 1.386 1.00 0.00 C ATOM 130 OD1 ASP A 26 2.421 7.062 2.609 1.00 0.00 O ATOM 131 OD2 ASP A 26 2.859 6.550 0.517 1.00 0.00 O ATOM 132 H ASP A 26 -0.462 10.628 0.962 1.00 0.00 H ATOM 133 HA ASP A 26 0.556 8.724 2.888 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.134 7.341 0.861 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.228 8.385 -0.042 1.00 0.00 H ATOM 136 N LEU A 27 2.734 9.945 2.943 1.00 0.00 N ATOM 137 CA LEU A 27 3.903 10.805 3.096 1.00 0.00 C ATOM 138 C LEU A 27 5.071 10.288 2.261 1.00 0.00 C ATOM 139 O LEU A 27 5.844 11.068 1.706 1.00 0.00 O ATOM 140 CB LEU A 27 4.313 10.888 4.568 1.00 0.00 C ATOM 141 CG LEU A 27 3.340 11.648 5.474 1.00 0.00 C ATOM 142 CD1 LEU A 27 3.501 13.151 5.297 1.00 0.00 C ATOM 143 CD2 LEU A 27 1.908 11.226 5.188 1.00 0.00 C ATOM 144 H LEU A 27 2.573 9.237 3.603 1.00 0.00 H ATOM 145 HA LEU A 27 3.638 11.792 2.748 1.00 0.00 H ATOM 146 HB2 LEU A 27 4.414 9.881 4.947 1.00 0.00 H ATOM 147 HB3 LEU A 27 5.277 11.373 4.624 1.00 0.00 H ATOM 148 HG LEU A 27 3.560 11.409 6.505 1.00 0.00 H ATOM 149 HD11 LEU A 27 3.166 13.436 4.312 1.00 0.00 H ATOM 150 HD12 LEU A 27 4.541 13.420 5.416 1.00 0.00 H ATOM 151 HD13 LEU A 27 2.910 13.666 6.040 1.00 0.00 H ATOM 152 HD21 LEU A 27 1.257 11.615 5.958 1.00 0.00 H ATOM 153 HD22 LEU A 27 1.845 10.149 5.173 1.00 0.00 H ATOM 154 HD23 LEU A 27 1.602 11.618 4.229 1.00 0.00 H ATOM 155 N LEU A 28 5.192 8.967 2.178 1.00 0.00 N ATOM 156 CA LEU A 28 6.266 8.346 1.411 1.00 0.00 C ATOM 157 C LEU A 28 6.338 8.931 0.005 1.00 0.00 C ATOM 158 O LEU A 28 7.321 8.737 -0.711 1.00 0.00 O ATOM 159 CB LEU A 28 6.059 6.833 1.336 1.00 0.00 C ATOM 160 CG LEU A 28 5.705 6.161 2.663 1.00 0.00 C ATOM 161 CD1 LEU A 28 5.820 4.649 2.544 1.00 0.00 C ATOM 162 CD2 LEU A 28 6.603 6.679 3.777 1.00 0.00 C ATOM 163 H LEU A 28 4.544 8.397 2.642 1.00 0.00 H ATOM 164 HA LEU A 28 7.196 8.548 1.921 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.262 6.634 0.632 1.00 0.00 H ATOM 166 HB3 LEU A 28 6.966 6.384 0.962 1.00 0.00 H ATOM 167 HG LEU A 28 4.683 6.399 2.920 1.00 0.00 H ATOM 168 HD11 LEU A 28 5.317 4.183 3.378 1.00 0.00 H ATOM 169 HD12 LEU A 28 6.861 4.366 2.547 1.00 0.00 H ATOM 170 HD13 LEU A 28 5.361 4.326 1.621 1.00 0.00 H ATOM 171 HD21 LEU A 28 6.359 7.709 3.987 1.00 0.00 H ATOM 172 HD22 LEU A 28 7.636 6.610 3.469 1.00 0.00 H ATOM 173 HD23 LEU A 28 6.453 6.084 4.667 1.00 0.00 H ATOM 174 N VAL A 29 5.288 9.648 -0.385 1.00 0.00 N ATOM 175 CA VAL A 29 5.223 10.264 -1.708 1.00 0.00 C ATOM 176 C VAL A 29 4.678 11.689 -1.628 1.00 0.00 C ATOM 177 O VAL A 29 5.035 12.544 -2.437 1.00 0.00 O ATOM 178 CB VAL A 29 4.340 9.438 -2.663 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.109 8.242 -3.204 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.071 8.989 -1.957 1.00 0.00 C ATOM 181 H VAL A 29 4.536 9.762 0.233 1.00 0.00 H ATOM 182 HA VAL A 29 6.224 10.297 -2.114 1.00 0.00 H ATOM 183 HB VAL A 29 4.061 10.064 -3.497 1.00 0.00 H ATOM 184 HG11 VAL A 29 6.002 8.585 -3.706 1.00 0.00 H ATOM 185 HG12 VAL A 29 4.488 7.701 -3.903 1.00 0.00 H ATOM 186 HG13 VAL A 29 5.383 7.590 -2.388 1.00 0.00 H ATOM 187 HG21 VAL A 29 2.482 8.380 -2.625 1.00 0.00 H ATOM 188 HG22 VAL A 29 2.499 9.854 -1.658 1.00 0.00 H ATOM 189 HG23 VAL A 29 3.332 8.412 -1.082 1.00 0.00 H ATOM 190 N ARG A 30 3.814 11.937 -0.647 1.00 0.00 N ATOM 191 CA ARG A 30 3.224 13.258 -0.458 1.00 0.00 C ATOM 192 C ARG A 30 2.059 13.490 -1.418 1.00 0.00 C ATOM 193 O ARG A 30 1.960 14.546 -2.044 1.00 0.00 O ATOM 194 CB ARG A 30 4.287 14.347 -0.648 1.00 0.00 C ATOM 195 CG ARG A 30 4.042 15.596 0.188 1.00 0.00 C ATOM 196 CD ARG A 30 4.166 15.314 1.680 1.00 0.00 C ATOM 197 NE ARG A 30 4.633 16.485 2.419 1.00 0.00 N ATOM 198 CZ ARG A 30 5.916 16.750 2.643 1.00 0.00 C ATOM 199 NH1 ARG A 30 6.854 15.932 2.187 1.00 0.00 N ATOM 200 NH2 ARG A 30 6.262 17.834 3.323 1.00 0.00 N ATOM 201 H ARG A 30 3.570 11.215 -0.031 1.00 0.00 H ATOM 202 HA ARG A 30 2.852 13.308 0.553 1.00 0.00 H ATOM 203 HB2 ARG A 30 5.251 13.942 -0.376 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.311 14.636 -1.689 1.00 0.00 H ATOM 205 HG2 ARG A 30 4.768 16.346 -0.085 1.00 0.00 H ATOM 206 HG3 ARG A 30 3.047 15.964 -0.019 1.00 0.00 H ATOM 207 HD2 ARG A 30 3.198 15.025 2.063 1.00 0.00 H ATOM 208 HD3 ARG A 30 4.867 14.505 1.829 1.00 0.00 H ATOM 209 HE ARG A 30 3.956 17.104 2.764 1.00 0.00 H ATOM 210 HH11 ARG A 30 6.597 15.113 1.673 1.00 0.00 H ATOM 211 HH12 ARG A 30 7.819 16.133 2.356 1.00 0.00 H ATOM 212 HH21 ARG A 30 5.557 18.454 3.669 1.00 0.00 H ATOM 213 HH22 ARG A 30 7.228 18.032 3.491 1.00 0.00 H ATOM 214 N HIS A 31 1.172 12.505 -1.520 1.00 0.00 N ATOM 215 CA HIS A 31 0.008 12.610 -2.394 1.00 0.00 C ATOM 216 C HIS A 31 -0.935 11.427 -2.194 1.00 0.00 C ATOM 217 O HIS A 31 -0.926 10.786 -1.144 1.00 0.00 O ATOM 218 CB HIS A 31 0.437 12.710 -3.862 1.00 0.00 C ATOM 219 CG HIS A 31 1.212 11.528 -4.365 1.00 0.00 C ATOM 220 ND1 HIS A 31 2.076 11.584 -5.437 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.237 10.238 -3.935 1.00 0.00 C ATOM 222 CE1 HIS A 31 2.585 10.359 -5.622 1.00 0.00 C ATOM 223 NE2 HIS A 31 2.108 9.506 -4.737 1.00 0.00 N ATOM 224 H HIS A 31 1.299 11.691 -0.989 1.00 0.00 H ATOM 225 HA HIS A 31 -0.518 13.515 -2.125 1.00 0.00 H ATOM 226 HB2 HIS A 31 -0.443 12.812 -4.479 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.056 13.587 -3.986 1.00 0.00 H ATOM 228 HD1 HIS A 31 2.281 12.380 -5.971 1.00 0.00 H ATOM 229 HD2 HIS A 31 0.679 9.833 -3.105 1.00 0.00 H ATOM 230 HE1 HIS A 31 3.293 10.103 -6.394 1.00 0.00 H ATOM 231 N CYS A 32 -1.750 11.143 -3.208 1.00 0.00 N ATOM 232 CA CYS A 32 -2.699 10.036 -3.140 1.00 0.00 C ATOM 233 C CYS A 32 -2.109 8.767 -3.750 1.00 0.00 C ATOM 234 O CYS A 32 -1.486 8.807 -4.812 1.00 0.00 O ATOM 235 CB CYS A 32 -3.994 10.404 -3.866 1.00 0.00 C ATOM 236 SG CYS A 32 -4.661 12.039 -3.416 1.00 0.00 S ATOM 237 H CYS A 32 -1.711 11.690 -4.019 1.00 0.00 H ATOM 238 HA CYS A 32 -2.922 9.849 -2.099 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.813 10.406 -4.930 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.749 9.666 -3.636 1.00 0.00 H ATOM 241 N VAL A 33 -2.312 7.640 -3.072 1.00 0.00 N ATOM 242 CA VAL A 33 -1.806 6.354 -3.544 1.00 0.00 C ATOM 243 C VAL A 33 -2.712 5.213 -3.085 1.00 0.00 C ATOM 244 O VAL A 33 -3.572 5.400 -2.226 1.00 0.00 O ATOM 245 CB VAL A 33 -0.367 6.095 -3.045 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.651 6.671 -4.018 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.173 6.679 -1.654 1.00 0.00 C ATOM 248 H VAL A 33 -2.818 7.674 -2.233 1.00 0.00 H ATOM 249 HA VAL A 33 -1.795 6.375 -4.624 1.00 0.00 H ATOM 250 HB VAL A 33 -0.210 5.028 -2.991 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.516 6.220 -4.990 1.00 0.00 H ATOM 252 HG12 VAL A 33 1.648 6.461 -3.661 1.00 0.00 H ATOM 253 HG13 VAL A 33 0.513 7.738 -4.094 1.00 0.00 H ATOM 254 HG21 VAL A 33 -0.314 7.749 -1.690 1.00 0.00 H ATOM 255 HG22 VAL A 33 0.826 6.458 -1.308 1.00 0.00 H ATOM 256 HG23 VAL A 33 -0.894 6.244 -0.977 1.00 0.00 H ATOM 257 N ALA A 34 -2.514 4.034 -3.665 1.00 0.00 N ATOM 258 CA ALA A 34 -3.315 2.865 -3.318 1.00 0.00 C ATOM 259 C ALA A 34 -3.400 2.679 -1.808 1.00 0.00 C ATOM 260 O ALA A 34 -2.448 2.227 -1.174 1.00 0.00 O ATOM 261 CB ALA A 34 -2.737 1.619 -3.973 1.00 0.00 C ATOM 262 H ALA A 34 -1.811 3.947 -4.342 1.00 0.00 H ATOM 263 HA ALA A 34 -4.311 3.017 -3.709 1.00 0.00 H ATOM 264 HB1 ALA A 34 -3.479 0.834 -3.970 1.00 0.00 H ATOM 265 HB2 ALA A 34 -1.868 1.293 -3.420 1.00 0.00 H ATOM 266 HB3 ALA A 34 -2.454 1.845 -4.990 1.00 0.00 H ATOM 267 N CYS A 35 -4.546 3.029 -1.234 1.00 0.00 N ATOM 268 CA CYS A 35 -4.749 2.897 0.205 1.00 0.00 C ATOM 269 C CYS A 35 -4.216 1.560 0.707 1.00 0.00 C ATOM 270 O CYS A 35 -4.876 0.529 0.577 1.00 0.00 O ATOM 271 CB CYS A 35 -6.234 3.026 0.548 1.00 0.00 C ATOM 272 SG CYS A 35 -7.002 4.574 -0.031 1.00 0.00 S ATOM 273 H CYS A 35 -5.273 3.383 -1.790 1.00 0.00 H ATOM 274 HA CYS A 35 -4.207 3.694 0.691 1.00 0.00 H ATOM 275 HB2 CYS A 35 -6.773 2.205 0.097 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.354 2.980 1.620 1.00 0.00 H ATOM 277 N GLY A 36 -3.015 1.585 1.283 1.00 0.00 N ATOM 278 CA GLY A 36 -2.407 0.369 1.802 1.00 0.00 C ATOM 279 C GLY A 36 -0.987 0.171 1.308 1.00 0.00 C ATOM 280 O GLY A 36 -0.080 -0.088 2.098 1.00 0.00 O ATOM 281 H GLY A 36 -2.538 2.437 1.359 1.00 0.00 H ATOM 282 HA2 GLY A 36 -2.395 0.419 2.880 1.00 0.00 H ATOM 283 HA3 GLY A 36 -3.001 -0.481 1.499 1.00 0.00 H ATOM 284 N LEU A 37 -0.793 0.288 -0.003 1.00 0.00 N ATOM 285 CA LEU A 37 0.527 0.116 -0.602 1.00 0.00 C ATOM 286 C LEU A 37 1.091 -1.267 -0.287 1.00 0.00 C ATOM 287 O LEU A 37 2.198 -1.606 -0.707 1.00 0.00 O ATOM 288 CB LEU A 37 1.488 1.204 -0.104 1.00 0.00 C ATOM 289 CG LEU A 37 1.527 2.483 -0.948 1.00 0.00 C ATOM 290 CD1 LEU A 37 2.006 2.184 -2.365 1.00 0.00 C ATOM 291 CD2 LEU A 37 0.158 3.158 -0.964 1.00 0.00 C ATOM 292 H LEU A 37 -1.558 0.492 -0.581 1.00 0.00 H ATOM 293 HA LEU A 37 0.417 0.209 -1.672 1.00 0.00 H ATOM 294 HB2 LEU A 37 1.200 1.474 0.900 1.00 0.00 H ATOM 295 HB3 LEU A 37 2.487 0.793 -0.074 1.00 0.00 H ATOM 296 HG LEU A 37 2.231 3.171 -0.503 1.00 0.00 H ATOM 297 HD11 LEU A 37 2.691 1.349 -2.347 1.00 0.00 H ATOM 298 HD12 LEU A 37 2.509 3.051 -2.763 1.00 0.00 H ATOM 299 HD13 LEU A 37 1.159 1.941 -2.990 1.00 0.00 H ATOM 300 HD21 LEU A 37 -0.433 2.803 -0.133 1.00 0.00 H ATOM 301 HD22 LEU A 37 -0.348 2.929 -1.890 1.00 0.00 H ATOM 302 HD23 LEU A 37 0.287 4.227 -0.882 1.00 0.00 H ATOM 303 N LEU A 38 0.324 -2.064 0.454 1.00 0.00 N ATOM 304 CA LEU A 38 0.744 -3.414 0.827 1.00 0.00 C ATOM 305 C LEU A 38 -0.183 -4.459 0.213 1.00 0.00 C ATOM 306 O LEU A 38 -0.214 -5.609 0.650 1.00 0.00 O ATOM 307 CB LEU A 38 0.764 -3.560 2.354 1.00 0.00 C ATOM 308 CG LEU A 38 2.047 -3.077 3.038 1.00 0.00 C ATOM 309 CD1 LEU A 38 2.068 -1.558 3.124 1.00 0.00 C ATOM 310 CD2 LEU A 38 2.177 -3.690 4.425 1.00 0.00 C ATOM 311 H LEU A 38 -0.548 -1.737 0.757 1.00 0.00 H ATOM 312 HA LEU A 38 1.743 -3.572 0.448 1.00 0.00 H ATOM 313 HB2 LEU A 38 -0.068 -3.001 2.758 1.00 0.00 H ATOM 314 HB3 LEU A 38 0.624 -4.604 2.599 1.00 0.00 H ATOM 315 HG LEU A 38 2.899 -3.389 2.452 1.00 0.00 H ATOM 316 HD11 LEU A 38 2.978 -1.239 3.612 1.00 0.00 H ATOM 317 HD12 LEU A 38 1.216 -1.218 3.695 1.00 0.00 H ATOM 318 HD13 LEU A 38 2.027 -1.141 2.130 1.00 0.00 H ATOM 319 HD21 LEU A 38 1.328 -3.402 5.027 1.00 0.00 H ATOM 320 HD22 LEU A 38 3.085 -3.338 4.891 1.00 0.00 H ATOM 321 HD23 LEU A 38 2.210 -4.767 4.341 1.00 0.00 H ATOM 322 N ARG A 39 -0.936 -4.052 -0.803 1.00 0.00 N ATOM 323 CA ARG A 39 -1.861 -4.954 -1.478 1.00 0.00 C ATOM 324 C ARG A 39 -1.107 -6.069 -2.196 1.00 0.00 C ATOM 325 O ARG A 39 -1.702 -6.875 -2.910 1.00 0.00 O ATOM 326 CB ARG A 39 -2.728 -4.180 -2.475 1.00 0.00 C ATOM 327 CG ARG A 39 -4.033 -4.880 -2.823 1.00 0.00 C ATOM 328 CD ARG A 39 -5.114 -4.598 -1.790 1.00 0.00 C ATOM 329 NE ARG A 39 -5.405 -3.171 -1.680 1.00 0.00 N ATOM 330 CZ ARG A 39 -6.343 -2.553 -2.390 1.00 0.00 C ATOM 331 NH1 ARG A 39 -7.077 -3.236 -3.259 1.00 0.00 N ATOM 332 NH2 ARG A 39 -6.549 -1.252 -2.234 1.00 0.00 N ATOM 333 H ARG A 39 -0.867 -3.123 -1.108 1.00 0.00 H ATOM 334 HA ARG A 39 -2.500 -5.394 -0.727 1.00 0.00 H ATOM 335 HB2 ARG A 39 -2.962 -3.213 -2.054 1.00 0.00 H ATOM 336 HB3 ARG A 39 -2.166 -4.037 -3.387 1.00 0.00 H ATOM 337 HG2 ARG A 39 -4.373 -4.532 -3.787 1.00 0.00 H ATOM 338 HG3 ARG A 39 -3.859 -5.945 -2.865 1.00 0.00 H ATOM 339 HD2 ARG A 39 -6.016 -5.117 -2.080 1.00 0.00 H ATOM 340 HD3 ARG A 39 -4.782 -4.963 -0.830 1.00 0.00 H ATOM 341 HE ARG A 39 -4.875 -2.648 -1.043 1.00 0.00 H ATOM 342 HH11 ARG A 39 -6.925 -4.217 -3.379 1.00 0.00 H ATOM 343 HH12 ARG A 39 -7.782 -2.770 -3.792 1.00 0.00 H ATOM 344 HH21 ARG A 39 -5.997 -0.735 -1.579 1.00 0.00 H ATOM 345 HH22 ARG A 39 -7.254 -0.790 -2.769 1.00 0.00 H ATOM 346 N THR A 40 0.207 -6.108 -1.999 1.00 0.00 N ATOM 347 CA THR A 40 1.046 -7.123 -2.626 1.00 0.00 C ATOM 348 C THR A 40 2.382 -7.252 -1.903 1.00 0.00 C ATOM 349 O THR A 40 3.404 -6.752 -2.372 1.00 0.00 O ATOM 350 CB THR A 40 1.308 -6.797 -4.108 1.00 0.00 C ATOM 351 OG1 THR A 40 0.091 -6.387 -4.744 1.00 0.00 O ATOM 352 CG2 THR A 40 1.881 -8.004 -4.834 1.00 0.00 C ATOM 353 H THR A 40 0.624 -5.438 -1.418 1.00 0.00 H ATOM 354 HA THR A 40 0.524 -8.067 -2.573 1.00 0.00 H ATOM 355 HB THR A 40 2.023 -5.989 -4.163 1.00 0.00 H ATOM 356 HG1 THR A 40 -0.398 -5.806 -4.155 1.00 0.00 H ATOM 357 HG21 THR A 40 2.270 -7.696 -5.794 1.00 0.00 H ATOM 358 HG22 THR A 40 1.105 -8.740 -4.979 1.00 0.00 H ATOM 359 HG23 THR A 40 2.679 -8.433 -4.245 1.00 0.00 H ATOM 360 N PRO A 41 2.389 -7.929 -0.744 1.00 0.00 N ATOM 361 CA PRO A 41 3.604 -8.126 0.051 1.00 0.00 C ATOM 362 C PRO A 41 4.788 -8.582 -0.799 1.00 0.00 C ATOM 363 O PRO A 41 5.087 -9.772 -0.883 1.00 0.00 O ATOM 364 CB PRO A 41 3.192 -9.215 1.046 1.00 0.00 C ATOM 365 CG PRO A 41 1.727 -9.013 1.223 1.00 0.00 C ATOM 366 CD PRO A 41 1.210 -8.556 -0.117 1.00 0.00 C ATOM 367 HA PRO A 41 3.874 -7.228 0.587 1.00 0.00 H ATOM 368 HB2 PRO A 41 3.410 -10.190 0.634 1.00 0.00 H ATOM 369 HB3 PRO A 41 3.724 -9.081 1.976 1.00 0.00 H ATOM 370 HG2 PRO A 41 1.260 -9.944 1.509 1.00 0.00 H ATOM 371 HG3 PRO A 41 1.548 -8.256 1.972 1.00 0.00 H ATOM 372 HD2 PRO A 41 0.869 -9.401 -0.698 1.00 0.00 H ATOM 373 HD3 PRO A 41 0.413 -7.837 0.009 1.00 0.00 H ATOM 374 N ARG A 42 5.459 -7.621 -1.427 1.00 0.00 N ATOM 375 CA ARG A 42 6.611 -7.918 -2.272 1.00 0.00 C ATOM 376 C ARG A 42 6.349 -9.144 -3.143 1.00 0.00 C ATOM 377 O ARG A 42 5.925 -8.963 -4.303 1.00 0.00 O ATOM 378 CB ARG A 42 7.856 -8.143 -1.410 1.00 0.00 C ATOM 379 CG ARG A 42 9.164 -7.922 -2.158 1.00 0.00 C ATOM 380 CD ARG A 42 9.548 -6.450 -2.195 1.00 0.00 C ATOM 381 NE ARG A 42 10.825 -6.234 -2.868 1.00 0.00 N ATOM 382 CZ ARG A 42 11.178 -5.079 -3.422 1.00 0.00 C ATOM 383 NH1 ARG A 42 10.354 -4.042 -3.383 1.00 0.00 N ATOM 384 NH2 ARG A 42 12.358 -4.960 -4.017 1.00 0.00 N ATOM 385 H ARG A 42 5.173 -6.690 -1.322 1.00 0.00 H ATOM 386 HA ARG A 42 6.778 -7.066 -2.913 1.00 0.00 H ATOM 387 HB2 ARG A 42 7.826 -7.462 -0.570 1.00 0.00 H ATOM 388 HB3 ARG A 42 7.845 -9.157 -1.038 1.00 0.00 H ATOM 389 HG2 ARG A 42 9.950 -8.475 -1.663 1.00 0.00 H ATOM 390 HG3 ARG A 42 9.052 -8.281 -3.170 1.00 0.00 H ATOM 391 HD2 ARG A 42 8.779 -5.903 -2.720 1.00 0.00 H ATOM 392 HD3 ARG A 42 9.620 -6.085 -1.180 1.00 0.00 H ATOM 393 HE ARG A 42 11.450 -6.988 -2.909 1.00 0.00 H ATOM 394 HH11 ARG A 42 9.462 -4.129 -2.935 1.00 0.00 H ATOM 395 HH12 ARG A 42 10.621 -3.175 -3.801 1.00 0.00 H ATOM 396 HH21 ARG A 42 12.983 -5.740 -4.048 1.00 0.00 H ATOM 397 HH22 ARG A 42 12.622 -4.091 -4.434 1.00 0.00 H TER 398 ARG A 42