ATOM 1 N LEU A 15 6.911 -2.186 -7.990 1.00 0.00 N ATOM 2 CA LEU A 15 6.337 -3.391 -8.563 1.00 0.00 C ATOM 3 C LEU A 15 5.499 -4.107 -7.502 1.00 0.00 C ATOM 4 O LEU A 15 4.277 -4.190 -7.624 1.00 0.00 O ATOM 5 CB LEU A 15 7.431 -4.267 -9.176 1.00 0.00 C ATOM 6 CG LEU A 15 7.306 -4.546 -10.676 1.00 0.00 C ATOM 7 CD1 LEU A 15 8.620 -5.087 -11.244 1.00 0.00 C ATOM 8 CD2 LEU A 15 6.128 -5.478 -10.965 1.00 0.00 C ATOM 9 H1 LEU A 15 7.811 -2.305 -7.571 1.00 0.00 H ATOM 10 HA LEU A 15 5.676 -3.084 -9.376 1.00 0.00 H ATOM 11 HB3 LEU A 15 7.442 -5.221 -8.650 1.00 0.00 H ATOM 12 HG LEU A 15 7.101 -3.602 -11.183 1.00 0.00 H ATOM 13 HD11 LEU A 15 8.648 -6.170 -11.119 1.00 0.00 H ATOM 14 HD12 LEU A 15 8.686 -4.841 -12.303 1.00 0.00 H ATOM 15 HD13 LEU A 15 9.457 -4.637 -10.713 1.00 0.00 H ATOM 16 HD21 LEU A 15 5.676 -5.207 -11.918 1.00 0.00 H ATOM 17 HD22 LEU A 15 6.483 -6.508 -11.010 1.00 0.00 H ATOM 18 HD23 LEU A 15 5.386 -5.383 -10.171 1.00 0.00 H ATOM 19 N ARG A 16 6.187 -4.604 -6.486 1.00 0.00 N ATOM 20 CA ARG A 16 5.522 -5.309 -5.404 1.00 0.00 C ATOM 21 C ARG A 16 4.674 -4.338 -4.579 1.00 0.00 C ATOM 22 O ARG A 16 3.517 -4.624 -4.275 1.00 0.00 O ATOM 23 CB ARG A 16 6.537 -5.994 -4.486 1.00 0.00 C ATOM 24 CG ARG A 16 5.970 -7.295 -3.915 1.00 0.00 C ATOM 25 CD ARG A 16 6.618 -8.513 -4.581 1.00 0.00 C ATOM 26 NE ARG A 16 8.009 -8.671 -4.100 1.00 0.00 N ATOM 27 CZ ARG A 16 9.097 -8.246 -4.780 1.00 0.00 C ATOM 28 NH1 ARG A 16 8.962 -7.634 -5.976 1.00 0.00 N ATOM 29 NH2 ARG A 16 10.293 -8.439 -4.257 1.00 0.00 N ATOM 30 H ARG A 16 7.181 -4.531 -6.395 1.00 0.00 H ATOM 31 HA ARG A 16 4.899 -6.053 -5.900 1.00 0.00 H ATOM 32 HB3 ARG A 16 6.807 -5.322 -3.671 1.00 0.00 H ATOM 33 HG3 ARG A 16 4.891 -7.324 -4.069 1.00 0.00 H ATOM 34 HD3 ARG A 16 6.610 -8.394 -5.663 1.00 0.00 H ATOM 35 HE ARG A 16 8.153 -9.119 -3.219 1.00 0.00 H ATOM 36 HH11 ARG A 16 8.051 -7.493 -6.365 1.00 0.00 H ATOM 37 HH12 ARG A 16 9.772 -7.324 -6.472 1.00 0.00 H ATOM 38 HH22 ARG A 16 11.147 -8.157 -4.695 1.00 0.00 H ATOM 39 N GLU A 17 5.282 -3.209 -4.244 1.00 0.00 N ATOM 40 CA GLU A 17 4.597 -2.195 -3.461 1.00 0.00 C ATOM 41 C GLU A 17 3.704 -1.342 -4.364 1.00 0.00 C ATOM 42 O GLU A 17 2.736 -0.742 -3.898 1.00 0.00 O ATOM 43 CB GLU A 17 5.597 -1.324 -2.697 1.00 0.00 C ATOM 44 CG GLU A 17 6.375 -2.153 -1.673 1.00 0.00 C ATOM 45 CD GLU A 17 7.289 -3.165 -2.367 1.00 0.00 C ATOM 46 OE1 GLU A 17 7.899 -2.843 -3.399 1.00 0.00 O ATOM 47 OE2 GLU A 17 7.356 -4.320 -1.798 1.00 0.00 O ATOM 48 H GLU A 17 6.223 -2.985 -4.495 1.00 0.00 H ATOM 49 HA GLU A 17 3.983 -2.745 -2.747 1.00 0.00 H ATOM 50 HB3 GLU A 17 5.068 -0.517 -2.191 1.00 0.00 H ATOM 51 HG3 GLU A 17 5.678 -2.676 -1.019 1.00 0.00 H ATOM 52 HE2 GLU A 17 6.435 -4.687 -1.661 1.00 0.00 H ATOM 53 N ARG A 18 4.060 -1.315 -5.640 1.00 0.00 N ATOM 54 CA ARG A 18 3.303 -0.545 -6.612 1.00 0.00 C ATOM 55 C ARG A 18 1.923 -1.171 -6.826 1.00 0.00 C ATOM 56 O ARG A 18 0.946 -0.463 -7.065 1.00 0.00 O ATOM 57 CB ARG A 18 4.037 -0.476 -7.952 1.00 0.00 C ATOM 58 CG ARG A 18 4.620 0.919 -8.186 1.00 0.00 C ATOM 59 CD ARG A 18 4.371 1.385 -9.621 1.00 0.00 C ATOM 60 NE ARG A 18 5.565 2.088 -10.140 1.00 0.00 N ATOM 61 CZ ARG A 18 6.029 3.255 -9.647 1.00 0.00 C ATOM 62 NH1 ARG A 18 5.403 3.861 -8.616 1.00 0.00 N ATOM 63 NH2 ARG A 18 7.106 3.797 -10.188 1.00 0.00 N ATOM 64 H ARG A 18 4.848 -1.806 -6.012 1.00 0.00 H ATOM 65 HA ARG A 18 3.218 0.449 -6.175 1.00 0.00 H ATOM 66 HB3 ARG A 18 3.351 -0.727 -8.761 1.00 0.00 H ATOM 67 HG3 ARG A 18 5.693 0.906 -7.985 1.00 0.00 H ATOM 68 HD3 ARG A 18 3.506 2.048 -9.652 1.00 0.00 H ATOM 69 HE ARG A 18 6.059 1.673 -10.905 1.00 0.00 H ATOM 70 HH11 ARG A 18 4.588 3.446 -8.212 1.00 0.00 H ATOM 71 HH12 ARG A 18 5.754 4.726 -8.256 1.00 0.00 H ATOM 72 HH22 ARG A 18 7.513 4.656 -9.882 1.00 0.00 H ATOM 73 N GLN A 19 1.887 -2.493 -6.735 1.00 0.00 N ATOM 74 CA GLN A 19 0.644 -3.221 -6.915 1.00 0.00 C ATOM 75 C GLN A 19 -0.220 -3.118 -5.657 1.00 0.00 C ATOM 76 O GLN A 19 -1.437 -2.958 -5.746 1.00 0.00 O ATOM 77 CB GLN A 19 0.912 -4.684 -7.277 1.00 0.00 C ATOM 78 CG GLN A 19 1.777 -5.361 -6.211 1.00 0.00 C ATOM 79 CD GLN A 19 1.797 -6.880 -6.407 1.00 0.00 C ATOM 80 OE1 GLN A 19 1.683 -7.391 -7.508 1.00 0.00 O ATOM 81 NE2 GLN A 19 1.948 -7.566 -5.278 1.00 0.00 N ATOM 82 H GLN A 19 2.687 -3.062 -6.540 1.00 0.00 H ATOM 83 HA GLN A 19 0.141 -2.735 -7.750 1.00 0.00 H ATOM 84 HB3 GLN A 19 1.411 -4.737 -8.244 1.00 0.00 H ATOM 85 HG3 GLN A 19 1.393 -5.123 -5.220 1.00 0.00 H ATOM 86 HE21 GLN A 19 2.037 -7.085 -4.406 1.00 0.00 H ATOM 87 HE22 GLN A 19 1.973 -8.567 -5.302 1.00 0.00 H ATOM 88 N VAL A 20 0.442 -3.215 -4.513 1.00 0.00 N ATOM 89 CA VAL A 20 -0.250 -3.132 -3.239 1.00 0.00 C ATOM 90 C VAL A 20 -0.596 -1.673 -2.943 1.00 0.00 C ATOM 91 O VAL A 20 -1.749 -1.349 -2.657 1.00 0.00 O ATOM 92 CB VAL A 20 0.598 -3.780 -2.140 1.00 0.00 C ATOM 93 CG1 VAL A 20 -0.153 -3.797 -0.808 1.00 0.00 C ATOM 94 CG2 VAL A 20 1.031 -5.191 -2.544 1.00 0.00 C ATOM 95 H VAL A 20 1.431 -3.344 -4.449 1.00 0.00 H ATOM 96 HA VAL A 20 -1.176 -3.702 -3.330 1.00 0.00 H ATOM 97 HB VAL A 20 1.496 -3.177 -2.013 1.00 0.00 H ATOM 98 HG11 VAL A 20 0.260 -4.577 -0.167 1.00 0.00 H ATOM 99 HG12 VAL A 20 -0.043 -2.830 -0.317 1.00 0.00 H ATOM 100 HG13 VAL A 20 -1.209 -3.996 -0.987 1.00 0.00 H ATOM 101 HG21 VAL A 20 0.763 -5.892 -1.753 1.00 0.00 H ATOM 102 HG22 VAL A 20 0.529 -5.475 -3.468 1.00 0.00 H ATOM 103 HG23 VAL A 20 2.110 -5.210 -2.696 1.00 0.00 H ATOM 104 N LEU A 21 0.421 -0.828 -3.021 1.00 0.00 N ATOM 105 CA LEU A 21 0.239 0.590 -2.766 1.00 0.00 C ATOM 106 C LEU A 21 -0.943 1.105 -3.589 1.00 0.00 C ATOM 107 O LEU A 21 -1.679 1.985 -3.145 1.00 0.00 O ATOM 108 CB LEU A 21 1.542 1.352 -3.019 1.00 0.00 C ATOM 109 CG LEU A 21 1.513 2.851 -2.711 1.00 0.00 C ATOM 110 CD1 LEU A 21 0.772 3.127 -1.401 1.00 0.00 C ATOM 111 CD2 LEU A 21 2.927 3.436 -2.704 1.00 0.00 C ATOM 112 H LEU A 21 1.355 -1.100 -3.256 1.00 0.00 H ATOM 113 HA LEU A 21 -0.000 0.704 -1.710 1.00 0.00 H ATOM 114 HB3 LEU A 21 1.818 1.222 -4.067 1.00 0.00 H ATOM 115 HG LEU A 21 0.960 3.353 -3.506 1.00 0.00 H ATOM 116 HD11 LEU A 21 -0.248 2.751 -1.476 1.00 0.00 H ATOM 117 HD12 LEU A 21 1.285 2.626 -0.581 1.00 0.00 H ATOM 118 HD13 LEU A 21 0.751 4.200 -1.216 1.00 0.00 H ATOM 119 HD21 LEU A 21 3.454 3.100 -1.813 1.00 0.00 H ATOM 120 HD22 LEU A 21 3.463 3.102 -3.593 1.00 0.00 H ATOM 121 HD23 LEU A 21 2.869 4.525 -2.704 1.00 0.00 H ATOM 122 N LYS A 22 -1.092 0.532 -4.775 1.00 0.00 N ATOM 123 CA LYS A 22 -2.173 0.922 -5.664 1.00 0.00 C ATOM 124 C LYS A 22 -3.515 0.622 -4.992 1.00 0.00 C ATOM 125 O LYS A 22 -4.344 1.515 -4.827 1.00 0.00 O ATOM 126 CB LYS A 22 -2.008 0.255 -7.032 1.00 0.00 C ATOM 127 CG LYS A 22 -1.401 1.225 -8.046 1.00 0.00 C ATOM 128 CD LYS A 22 -1.437 0.638 -9.458 1.00 0.00 C ATOM 129 CE LYS A 22 -0.024 0.366 -9.975 1.00 0.00 C ATOM 130 NZ LYS A 22 0.070 -1.001 -10.536 1.00 0.00 N ATOM 131 H LYS A 22 -0.490 -0.184 -5.129 1.00 0.00 H ATOM 132 HA LYS A 22 -2.097 1.997 -5.820 1.00 0.00 H ATOM 133 HB3 LYS A 22 -2.978 -0.092 -7.391 1.00 0.00 H ATOM 134 HG3 LYS A 22 -0.370 1.449 -7.768 1.00 0.00 H ATOM 135 HD3 LYS A 22 -1.947 1.327 -10.130 1.00 0.00 H ATOM 136 HE3 LYS A 22 0.696 0.481 -9.164 1.00 0.00 H ATOM 137 HZ1 LYS A 22 -0.783 -1.531 -10.387 1.00 0.00 H ATOM 138 HZ2 LYS A 22 0.238 -0.991 -11.535 1.00 0.00 H ATOM 139 N LEU A 23 -3.685 -0.638 -4.619 1.00 0.00 N ATOM 140 CA LEU A 23 -4.911 -1.066 -3.967 1.00 0.00 C ATOM 141 C LEU A 23 -4.989 -0.437 -2.575 1.00 0.00 C ATOM 142 O LEU A 23 -6.044 0.046 -2.167 1.00 0.00 O ATOM 143 CB LEU A 23 -5.007 -2.594 -3.958 1.00 0.00 C ATOM 144 CG LEU A 23 -3.790 -3.339 -3.410 1.00 0.00 C ATOM 145 CD1 LEU A 23 -3.827 -3.398 -1.881 1.00 0.00 C ATOM 146 CD2 LEU A 23 -3.671 -4.730 -4.034 1.00 0.00 C ATOM 147 H LEU A 23 -3.004 -1.358 -4.755 1.00 0.00 H ATOM 148 HA LEU A 23 -5.744 -0.694 -4.563 1.00 0.00 H ATOM 149 HB3 LEU A 23 -5.187 -2.932 -4.979 1.00 0.00 H ATOM 150 HG LEU A 23 -2.894 -2.784 -3.688 1.00 0.00 H ATOM 151 HD11 LEU A 23 -3.192 -2.613 -1.472 1.00 0.00 H ATOM 152 HD12 LEU A 23 -4.850 -3.256 -1.536 1.00 0.00 H ATOM 153 HD13 LEU A 23 -3.462 -4.370 -1.547 1.00 0.00 H ATOM 154 HD21 LEU A 23 -4.296 -4.782 -4.926 1.00 0.00 H ATOM 155 HD22 LEU A 23 -2.633 -4.920 -4.306 1.00 0.00 H ATOM 156 HD23 LEU A 23 -4.001 -5.481 -3.316 1.00 0.00 H ATOM 157 N ILE A 24 -3.859 -0.463 -1.883 1.00 0.00 N ATOM 158 CA ILE A 24 -3.788 0.099 -0.546 1.00 0.00 C ATOM 159 C ILE A 24 -4.386 1.507 -0.556 1.00 0.00 C ATOM 160 O ILE A 24 -4.894 1.977 0.461 1.00 0.00 O ATOM 161 CB ILE A 24 -2.353 0.045 -0.018 1.00 0.00 C ATOM 162 CG1 ILE A 24 -2.304 -0.585 1.376 1.00 0.00 C ATOM 163 CG2 ILE A 24 -1.706 1.431 -0.044 1.00 0.00 C ATOM 164 CD1 ILE A 24 -0.883 -1.027 1.729 1.00 0.00 C ATOM 165 H ILE A 24 -3.006 -0.859 -2.222 1.00 0.00 H ATOM 166 HA ILE A 24 -4.394 -0.530 0.106 1.00 0.00 H ATOM 167 HB ILE A 24 -1.770 -0.596 -0.680 1.00 0.00 H ATOM 168 HG13 ILE A 24 -2.976 -1.442 1.415 1.00 0.00 H ATOM 169 HG21 ILE A 24 -1.956 1.931 -0.979 1.00 0.00 H ATOM 170 HG22 ILE A 24 -2.077 2.020 0.794 1.00 0.00 H ATOM 171 HG23 ILE A 24 -0.624 1.328 0.035 1.00 0.00 H ATOM 172 HD11 ILE A 24 -0.628 -0.670 2.727 1.00 0.00 H ATOM 173 HD12 ILE A 24 -0.824 -2.115 1.706 1.00 0.00 H ATOM 174 HD13 ILE A 24 -0.182 -0.610 1.005 1.00 0.00 H ATOM 175 N ASP A 25 -4.306 2.141 -1.716 1.00 0.00 N ATOM 176 CA ASP A 25 -4.832 3.486 -1.871 1.00 0.00 C ATOM 177 C ASP A 25 -6.360 3.425 -1.945 1.00 0.00 C ATOM 178 O ASP A 25 -7.048 4.203 -1.287 1.00 0.00 O ATOM 179 CB ASP A 25 -4.322 4.132 -3.160 1.00 0.00 C ATOM 180 CG ASP A 25 -2.804 4.301 -3.242 1.00 0.00 C ATOM 181 OD1 ASP A 25 -2.242 4.499 -4.329 1.00 0.00 O ATOM 182 OD2 ASP A 25 -2.184 4.220 -2.113 1.00 0.00 O ATOM 183 H ASP A 25 -3.889 1.752 -2.538 1.00 0.00 H ATOM 184 HA ASP A 25 -4.480 4.036 -1.000 1.00 0.00 H ATOM 185 HB3 ASP A 25 -4.788 5.111 -3.267 1.00 0.00 H ATOM 186 HD2 ASP A 25 -1.199 4.312 -2.257 1.00 0.00 H ATOM 187 N GLU A 26 -6.844 2.493 -2.754 1.00 0.00 N ATOM 188 CA GLU A 26 -8.278 2.321 -2.922 1.00 0.00 C ATOM 189 C GLU A 26 -8.929 1.957 -1.586 1.00 0.00 C ATOM 190 O GLU A 26 -9.869 2.620 -1.150 1.00 0.00 O ATOM 191 CB GLU A 26 -8.580 1.263 -3.986 1.00 0.00 C ATOM 192 CG GLU A 26 -8.683 1.896 -5.374 1.00 0.00 C ATOM 193 CD GLU A 26 -7.357 1.773 -6.131 1.00 0.00 C ATOM 194 OE1 GLU A 26 -6.750 2.794 -6.487 1.00 0.00 O ATOM 195 OE2 GLU A 26 -6.963 0.564 -6.346 1.00 0.00 O ATOM 196 H GLU A 26 -6.277 1.864 -3.285 1.00 0.00 H ATOM 197 HA GLU A 26 -8.647 3.287 -3.263 1.00 0.00 H ATOM 198 HB3 GLU A 26 -9.515 0.757 -3.744 1.00 0.00 H ATOM 199 HG3 GLU A 26 -8.956 2.947 -5.281 1.00 0.00 H ATOM 200 HE2 GLU A 26 -7.345 0.227 -7.207 1.00 0.00 H ATOM 201 N GLY A 27 -8.403 0.907 -0.974 1.00 0.00 N ATOM 202 CA GLY A 27 -8.923 0.448 0.303 1.00 0.00 C ATOM 203 C GLY A 27 -8.782 -1.069 0.438 1.00 0.00 C ATOM 204 O GLY A 27 -9.483 -1.823 -0.235 1.00 0.00 O ATOM 205 H GLY A 27 -7.639 0.374 -1.335 1.00 0.00 H ATOM 206 HA2 GLY A 27 -8.387 0.939 1.115 1.00 0.00 H ATOM 207 HA3 GLY A 27 -9.971 0.730 0.396 1.00 0.00 H ATOM 208 N TYR A 28 -7.875 -1.472 1.315 1.00 0.00 N ATOM 209 CA TYR A 28 -7.634 -2.885 1.547 1.00 0.00 C ATOM 210 C TYR A 28 -6.849 -3.103 2.842 1.00 0.00 C ATOM 211 O TYR A 28 -5.686 -3.503 2.809 1.00 0.00 O ATOM 212 CB TYR A 28 -6.791 -3.370 0.366 1.00 0.00 C ATOM 213 CG TYR A 28 -7.595 -3.627 -0.910 1.00 0.00 C ATOM 214 CD1 TYR A 28 -8.183 -4.857 -1.120 1.00 0.00 C ATOM 215 CD2 TYR A 28 -7.732 -2.627 -1.852 1.00 0.00 C ATOM 216 CE1 TYR A 28 -8.939 -5.099 -2.320 1.00 0.00 C ATOM 217 CE2 TYR A 28 -8.490 -2.869 -3.052 1.00 0.00 C ATOM 218 CZ TYR A 28 -9.055 -4.092 -3.227 1.00 0.00 C ATOM 219 OH TYR A 28 -9.772 -4.320 -4.362 1.00 0.00 O ATOM 220 H TYR A 28 -7.309 -0.852 1.859 1.00 0.00 H ATOM 221 HA TYR A 28 -8.601 -3.382 1.629 1.00 0.00 H ATOM 222 HB3 TYR A 28 -6.278 -4.289 0.651 1.00 0.00 H ATOM 223 HD1 TYR A 28 -8.073 -5.647 -0.376 1.00 0.00 H ATOM 224 HD2 TYR A 28 -7.268 -1.655 -1.686 1.00 0.00 H ATOM 225 HE1 TYR A 28 -9.410 -6.067 -2.498 1.00 0.00 H ATOM 226 HE2 TYR A 28 -8.606 -2.089 -3.803 1.00 0.00 H ATOM 227 HH TYR A 28 -10.744 -4.398 -4.142 1.00 0.00 H ATOM 228 N THR A 29 -7.517 -2.830 3.954 1.00 0.00 N ATOM 229 CA THR A 29 -6.895 -2.992 5.257 1.00 0.00 C ATOM 230 C THR A 29 -5.677 -3.912 5.158 1.00 0.00 C ATOM 231 O THR A 29 -4.553 -3.443 4.989 1.00 0.00 O ATOM 232 CB THR A 29 -7.962 -3.499 6.230 1.00 0.00 C ATOM 233 OG1 THR A 29 -8.575 -4.583 5.539 1.00 0.00 O ATOM 234 CG2 THR A 29 -9.100 -2.494 6.428 1.00 0.00 C ATOM 235 H THR A 29 -8.463 -2.506 3.972 1.00 0.00 H ATOM 236 HA THR A 29 -6.535 -2.017 5.589 1.00 0.00 H ATOM 237 HB THR A 29 -7.518 -3.777 7.186 1.00 0.00 H ATOM 238 HG1 THR A 29 -9.335 -4.947 6.077 1.00 0.00 H ATOM 239 HG21 THR A 29 -8.927 -1.620 5.800 1.00 0.00 H ATOM 240 HG22 THR A 29 -10.046 -2.958 6.151 1.00 0.00 H ATOM 241 HG23 THR A 29 -9.137 -2.188 7.473 1.00 0.00 H ATOM 242 N ASN A 30 -5.942 -5.206 5.270 1.00 0.00 N ATOM 243 CA ASN A 30 -4.881 -6.195 5.195 1.00 0.00 C ATOM 244 C ASN A 30 -5.442 -7.492 4.608 1.00 0.00 C ATOM 245 O ASN A 30 -4.878 -8.043 3.662 1.00 0.00 O ATOM 246 CB ASN A 30 -4.322 -6.508 6.584 1.00 0.00 C ATOM 247 CG ASN A 30 -3.091 -5.649 6.885 1.00 0.00 C ATOM 248 OD1 ASN A 30 -3.135 -4.705 7.657 1.00 0.00 O ATOM 249 ND2 ASN A 30 -1.994 -6.028 6.237 1.00 0.00 N ATOM 250 H ASN A 30 -6.860 -5.578 5.409 1.00 0.00 H ATOM 251 HA ASN A 30 -4.116 -5.747 4.562 1.00 0.00 H ATOM 252 HB3 ASN A 30 -4.056 -7.564 6.644 1.00 0.00 H ATOM 253 HD21 ASN A 30 -2.026 -6.813 5.617 1.00 0.00 H ATOM 254 HD22 ASN A 30 -1.138 -5.530 6.366 1.00 0.00 H ATOM 255 N HIS A 31 -6.543 -7.942 5.192 1.00 0.00 N ATOM 256 CA HIS A 31 -7.183 -9.165 4.737 1.00 0.00 C ATOM 257 C HIS A 31 -7.587 -9.017 3.269 1.00 0.00 C ATOM 258 O HIS A 31 -7.733 -10.012 2.559 1.00 0.00 O ATOM 259 CB HIS A 31 -8.362 -9.527 5.643 1.00 0.00 C ATOM 260 CG HIS A 31 -8.933 -10.902 5.386 1.00 0.00 C ATOM 261 ND1 HIS A 31 -8.172 -12.055 5.455 1.00 0.00 N ATOM 262 CD2 HIS A 31 -10.199 -11.294 5.061 1.00 0.00 C ATOM 263 CE1 HIS A 31 -8.954 -13.090 5.181 1.00 0.00 C ATOM 264 NE2 HIS A 31 -10.209 -12.616 4.936 1.00 0.00 N ATOM 265 H HIS A 31 -6.993 -7.488 5.959 1.00 0.00 H ATOM 266 HA HIS A 31 -6.441 -9.959 4.825 1.00 0.00 H ATOM 267 HB3 HIS A 31 -9.150 -8.786 5.512 1.00 0.00 H ATOM 268 HD1 HIS A 31 -7.197 -12.100 5.675 1.00 0.00 H ATOM 269 HD2 HIS A 31 -11.055 -10.634 4.927 1.00 0.00 H ATOM 270 HE1 HIS A 31 -8.648 -14.135 5.155 1.00 0.00 H ATOM 271 N GLY A 32 -7.757 -7.770 2.857 1.00 0.00 N ATOM 272 CA GLY A 32 -8.141 -7.480 1.487 1.00 0.00 C ATOM 273 C GLY A 32 -6.981 -7.746 0.525 1.00 0.00 C ATOM 274 O GLY A 32 -7.153 -8.423 -0.487 1.00 0.00 O ATOM 275 H GLY A 32 -7.636 -6.967 3.443 1.00 0.00 H ATOM 276 HA2 GLY A 32 -8.997 -8.093 1.208 1.00 0.00 H ATOM 277 HA3 GLY A 32 -8.454 -6.439 1.405 1.00 0.00 H ATOM 278 N ILE A 33 -5.826 -7.198 0.875 1.00 0.00 N ATOM 279 CA ILE A 33 -4.639 -7.368 0.055 1.00 0.00 C ATOM 280 C ILE A 33 -4.336 -8.859 -0.095 1.00 0.00 C ATOM 281 O ILE A 33 -3.801 -9.290 -1.115 1.00 0.00 O ATOM 282 CB ILE A 33 -3.474 -6.559 0.626 1.00 0.00 C ATOM 283 CG1 ILE A 33 -3.892 -5.111 0.899 1.00 0.00 C ATOM 284 CG2 ILE A 33 -2.250 -6.637 -0.290 1.00 0.00 C ATOM 285 CD1 ILE A 33 -2.669 -4.216 1.103 1.00 0.00 C ATOM 286 H ILE A 33 -5.696 -6.648 1.698 1.00 0.00 H ATOM 287 HA ILE A 33 -4.862 -6.961 -0.931 1.00 0.00 H ATOM 288 HB ILE A 33 -3.189 -6.997 1.582 1.00 0.00 H ATOM 289 HG13 ILE A 33 -4.527 -5.074 1.783 1.00 0.00 H ATOM 290 HG21 ILE A 33 -1.349 -6.741 0.315 1.00 0.00 H ATOM 291 HG22 ILE A 33 -2.345 -7.500 -0.950 1.00 0.00 H ATOM 292 HG23 ILE A 33 -2.184 -5.729 -0.888 1.00 0.00 H ATOM 293 HD11 ILE A 33 -1.767 -4.827 1.105 1.00 0.00 H ATOM 294 HD12 ILE A 33 -2.612 -3.487 0.294 1.00 0.00 H ATOM 295 HD13 ILE A 33 -2.756 -3.694 2.056 1.00 0.00 H ATOM 296 N SER A 34 -4.692 -9.609 0.939 1.00 0.00 N ATOM 297 CA SER A 34 -4.465 -11.044 0.936 1.00 0.00 C ATOM 298 C SER A 34 -5.380 -11.717 -0.090 1.00 0.00 C ATOM 299 O SER A 34 -4.967 -12.650 -0.778 1.00 0.00 O ATOM 300 CB SER A 34 -4.696 -11.641 2.325 1.00 0.00 C ATOM 301 OG SER A 34 -5.865 -12.455 2.369 1.00 0.00 O ATOM 302 H SER A 34 -5.126 -9.251 1.765 1.00 0.00 H ATOM 303 HA SER A 34 -3.418 -11.171 0.657 1.00 0.00 H ATOM 304 HB3 SER A 34 -4.788 -10.838 3.054 1.00 0.00 H ATOM 305 HG SER A 34 -5.737 -13.269 1.801 1.00 0.00 H ATOM 306 N GLU A 35 -6.604 -11.216 -0.162 1.00 0.00 N ATOM 307 CA GLU A 35 -7.581 -11.758 -1.090 1.00 0.00 C ATOM 308 C GLU A 35 -7.438 -11.087 -2.460 1.00 0.00 C ATOM 309 O GLU A 35 -8.042 -11.529 -3.437 1.00 0.00 O ATOM 310 CB GLU A 35 -9.003 -11.597 -0.548 1.00 0.00 C ATOM 311 CG GLU A 35 -9.517 -12.914 0.038 1.00 0.00 C ATOM 312 CD GLU A 35 -10.690 -13.458 -0.780 1.00 0.00 C ATOM 313 OE1 GLU A 35 -10.528 -14.442 -1.516 1.00 0.00 O ATOM 314 OE2 GLU A 35 -11.800 -12.818 -0.632 1.00 0.00 O ATOM 315 H GLU A 35 -6.932 -10.458 0.401 1.00 0.00 H ATOM 316 HA GLU A 35 -7.348 -12.818 -1.173 1.00 0.00 H ATOM 317 HB3 GLU A 35 -9.666 -11.267 -1.348 1.00 0.00 H ATOM 318 HG3 GLU A 35 -9.830 -12.757 1.070 1.00 0.00 H ATOM 319 HE2 GLU A 35 -11.928 -12.572 0.329 1.00 0.00 H ATOM 320 N LYS A 36 -6.635 -10.033 -2.485 1.00 0.00 N ATOM 321 CA LYS A 36 -6.406 -9.299 -3.717 1.00 0.00 C ATOM 322 C LYS A 36 -5.195 -9.891 -4.441 1.00 0.00 C ATOM 323 O LYS A 36 -5.312 -10.365 -5.570 1.00 0.00 O ATOM 324 CB LYS A 36 -6.280 -7.800 -3.434 1.00 0.00 C ATOM 325 CG LYS A 36 -5.926 -7.028 -4.706 1.00 0.00 C ATOM 326 CD LYS A 36 -6.859 -5.831 -4.898 1.00 0.00 C ATOM 327 CE LYS A 36 -7.928 -6.132 -5.951 1.00 0.00 C ATOM 328 NZ LYS A 36 -7.746 -5.262 -7.135 1.00 0.00 N ATOM 329 H LYS A 36 -6.148 -9.681 -1.686 1.00 0.00 H ATOM 330 HA LYS A 36 -7.285 -9.433 -4.348 1.00 0.00 H ATOM 331 HB3 LYS A 36 -5.513 -7.633 -2.677 1.00 0.00 H ATOM 332 HG3 LYS A 36 -5.997 -7.690 -5.569 1.00 0.00 H ATOM 333 HD3 LYS A 36 -6.279 -4.959 -5.201 1.00 0.00 H ATOM 334 HE3 LYS A 36 -8.920 -5.975 -5.526 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -7.307 -4.380 -6.895 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -7.165 -5.699 -7.842 1.00 0.00 H ATOM 337 N LEU A 37 -4.058 -9.844 -3.762 1.00 0.00 N ATOM 338 CA LEU A 37 -2.826 -10.371 -4.325 1.00 0.00 C ATOM 339 C LEU A 37 -2.726 -11.866 -4.013 1.00 0.00 C ATOM 340 O LEU A 37 -2.424 -12.667 -4.895 1.00 0.00 O ATOM 341 CB LEU A 37 -1.626 -9.558 -3.840 1.00 0.00 C ATOM 342 CG LEU A 37 -1.866 -8.061 -3.635 1.00 0.00 C ATOM 343 CD1 LEU A 37 -0.770 -7.443 -2.764 1.00 0.00 C ATOM 344 CD2 LEU A 37 -2.006 -7.339 -4.977 1.00 0.00 C ATOM 345 H LEU A 37 -3.971 -9.456 -2.845 1.00 0.00 H ATOM 346 HA LEU A 37 -2.885 -10.246 -5.407 1.00 0.00 H ATOM 347 HB3 LEU A 37 -0.815 -9.681 -4.558 1.00 0.00 H ATOM 348 HG LEU A 37 -2.809 -7.936 -3.103 1.00 0.00 H ATOM 349 HD11 LEU A 37 0.169 -7.431 -3.315 1.00 0.00 H ATOM 350 HD12 LEU A 37 -1.050 -6.424 -2.497 1.00 0.00 H ATOM 351 HD13 LEU A 37 -0.652 -8.034 -1.856 1.00 0.00 H ATOM 352 HD21 LEU A 37 -1.175 -6.646 -5.105 1.00 0.00 H ATOM 353 HD22 LEU A 37 -1.997 -8.070 -5.785 1.00 0.00 H ATOM 354 HD23 LEU A 37 -2.946 -6.787 -4.996 1.00 0.00 H ATOM 355 N HIS A 38 -2.982 -12.193 -2.755 1.00 0.00 N ATOM 356 CA HIS A 38 -2.925 -13.576 -2.316 1.00 0.00 C ATOM 357 C HIS A 38 -2.599 -13.627 -0.822 1.00 0.00 C ATOM 358 O HIS A 38 -1.841 -12.799 -0.319 1.00 0.00 O ATOM 359 CB HIS A 38 -1.935 -14.375 -3.165 1.00 0.00 C ATOM 360 CG HIS A 38 -1.353 -15.578 -2.463 1.00 0.00 C ATOM 361 ND1 HIS A 38 -1.966 -16.820 -2.471 1.00 0.00 N ATOM 362 CD2 HIS A 38 -0.211 -15.719 -1.732 1.00 0.00 C ATOM 363 CE1 HIS A 38 -1.217 -17.660 -1.772 1.00 0.00 C ATOM 364 NE2 HIS A 38 -0.130 -16.976 -1.314 1.00 0.00 N ATOM 365 H HIS A 38 -3.227 -11.534 -2.044 1.00 0.00 H ATOM 366 HA HIS A 38 -3.917 -13.998 -2.477 1.00 0.00 H ATOM 367 HB3 HIS A 38 -1.120 -13.717 -3.471 1.00 0.00 H ATOM 368 HD1 HIS A 38 -2.827 -17.044 -2.927 1.00 0.00 H ATOM 369 HD2 HIS A 38 0.514 -14.930 -1.524 1.00 0.00 H ATOM 370 HE1 HIS A 38 -1.432 -18.715 -1.596 1.00 0.00 H ATOM 371 N ILE A 39 -3.189 -14.606 -0.154 1.00 0.00 N ATOM 372 CA ILE A 39 -2.971 -14.777 1.275 1.00 0.00 C ATOM 373 C ILE A 39 -1.499 -14.511 1.595 1.00 0.00 C ATOM 374 O ILE A 39 -0.634 -15.323 1.275 1.00 0.00 O ATOM 375 CB ILE A 39 -3.462 -16.151 1.731 1.00 0.00 C ATOM 376 CG1 ILE A 39 -4.968 -16.299 1.501 1.00 0.00 C ATOM 377 CG2 ILE A 39 -3.076 -16.415 3.188 1.00 0.00 C ATOM 378 CD1 ILE A 39 -5.252 -17.159 0.267 1.00 0.00 C ATOM 379 H ILE A 39 -3.804 -15.276 -0.569 1.00 0.00 H ATOM 380 HA ILE A 39 -3.577 -14.031 1.788 1.00 0.00 H ATOM 381 HB ILE A 39 -2.968 -16.909 1.125 1.00 0.00 H ATOM 382 HG13 ILE A 39 -5.419 -15.316 1.377 1.00 0.00 H ATOM 383 HG21 ILE A 39 -3.807 -17.084 3.642 1.00 0.00 H ATOM 384 HG22 ILE A 39 -2.089 -16.873 3.225 1.00 0.00 H ATOM 385 HG23 ILE A 39 -3.060 -15.471 3.736 1.00 0.00 H ATOM 386 HD11 ILE A 39 -5.316 -16.520 -0.613 1.00 0.00 H ATOM 387 HD12 ILE A 39 -4.446 -17.880 0.133 1.00 0.00 H ATOM 388 HD13 ILE A 39 -6.195 -17.688 0.401 1.00 0.00 H ATOM 389 N SER A 40 -1.261 -13.370 2.225 1.00 0.00 N ATOM 390 CA SER A 40 0.092 -12.987 2.594 1.00 0.00 C ATOM 391 C SER A 40 0.063 -11.716 3.447 1.00 0.00 C ATOM 392 O SER A 40 0.894 -10.827 3.271 1.00 0.00 O ATOM 393 CB SER A 40 0.962 -12.774 1.354 1.00 0.00 C ATOM 394 OG SER A 40 2.151 -13.555 1.396 1.00 0.00 O ATOM 395 H SER A 40 -1.971 -12.714 2.483 1.00 0.00 H ATOM 396 HA SER A 40 0.482 -13.825 3.170 1.00 0.00 H ATOM 397 HB3 SER A 40 1.223 -11.718 1.271 1.00 0.00 H ATOM 398 HG SER A 40 2.658 -13.451 0.540 1.00 0.00 H ATOM 399 N ILE A 41 -0.904 -11.673 4.352 1.00 0.00 N ATOM 400 CA ILE A 41 -1.053 -10.526 5.232 1.00 0.00 C ATOM 401 C ILE A 41 0.307 -10.174 5.838 1.00 0.00 C ATOM 402 O ILE A 41 0.638 -8.998 5.985 1.00 0.00 O ATOM 403 CB ILE A 41 -2.141 -10.790 6.276 1.00 0.00 C ATOM 404 CG1 ILE A 41 -3.514 -10.923 5.615 1.00 0.00 C ATOM 405 CG2 ILE A 41 -2.131 -9.713 7.363 1.00 0.00 C ATOM 406 CD1 ILE A 41 -4.634 -10.620 6.612 1.00 0.00 C ATOM 407 H ILE A 41 -1.576 -12.401 4.489 1.00 0.00 H ATOM 408 HA ILE A 41 -1.388 -9.687 4.622 1.00 0.00 H ATOM 409 HB ILE A 41 -1.924 -11.740 6.764 1.00 0.00 H ATOM 410 HG13 ILE A 41 -3.636 -11.933 5.222 1.00 0.00 H ATOM 411 HG21 ILE A 41 -1.119 -9.605 7.757 1.00 0.00 H ATOM 412 HG22 ILE A 41 -2.458 -8.763 6.937 1.00 0.00 H ATOM 413 HG23 ILE A 41 -2.805 -10.002 8.168 1.00 0.00 H ATOM 414 HD11 ILE A 41 -5.570 -11.041 6.246 1.00 0.00 H ATOM 415 HD12 ILE A 41 -4.390 -11.058 7.579 1.00 0.00 H ATOM 416 HD13 ILE A 41 -4.740 -9.540 6.719 1.00 0.00 H ATOM 417 N LYS A 42 1.059 -11.213 6.170 1.00 0.00 N ATOM 418 CA LYS A 42 2.375 -11.027 6.757 1.00 0.00 C ATOM 419 C LYS A 42 3.285 -10.328 5.744 1.00 0.00 C ATOM 420 O LYS A 42 4.056 -9.441 6.107 1.00 0.00 O ATOM 421 CB LYS A 42 2.928 -12.361 7.263 1.00 0.00 C ATOM 422 CG LYS A 42 2.663 -12.531 8.761 1.00 0.00 C ATOM 423 CD LYS A 42 1.306 -13.195 9.005 1.00 0.00 C ATOM 424 CE LYS A 42 0.404 -12.298 9.856 1.00 0.00 C ATOM 425 NZ LYS A 42 -0.054 -13.022 11.063 1.00 0.00 N ATOM 426 H LYS A 42 0.781 -12.166 6.047 1.00 0.00 H ATOM 427 HA LYS A 42 2.259 -10.377 7.623 1.00 0.00 H ATOM 428 HB3 LYS A 42 4.000 -12.410 7.073 1.00 0.00 H ATOM 429 HG3 LYS A 42 2.691 -11.558 9.251 1.00 0.00 H ATOM 430 HD3 LYS A 42 1.451 -14.152 9.505 1.00 0.00 H ATOM 431 HE3 LYS A 42 -0.456 -11.976 9.270 1.00 0.00 H ATOM 432 HZ1 LYS A 42 -0.322 -13.977 10.855 1.00 0.00 H ATOM 433 HZ2 LYS A 42 0.666 -13.067 11.775 1.00 0.00 H ATOM 434 N THR A 43 3.164 -10.755 4.496 1.00 0.00 N ATOM 435 CA THR A 43 3.966 -10.182 3.429 1.00 0.00 C ATOM 436 C THR A 43 3.743 -8.671 3.347 1.00 0.00 C ATOM 437 O THR A 43 4.696 -7.904 3.206 1.00 0.00 O ATOM 438 CB THR A 43 3.625 -10.918 2.133 1.00 0.00 C ATOM 439 OG1 THR A 43 4.889 -11.350 1.634 1.00 0.00 O ATOM 440 CG2 THR A 43 3.098 -9.977 1.046 1.00 0.00 C ATOM 441 H THR A 43 2.536 -11.477 4.210 1.00 0.00 H ATOM 442 HA THR A 43 5.019 -10.335 3.668 1.00 0.00 H ATOM 443 HB THR A 43 2.922 -11.729 2.319 1.00 0.00 H ATOM 444 HG1 THR A 43 5.507 -10.569 1.549 1.00 0.00 H ATOM 445 HG21 THR A 43 2.243 -9.421 1.429 1.00 0.00 H ATOM 446 HG22 THR A 43 3.885 -9.279 0.757 1.00 0.00 H ATOM 447 HG23 THR A 43 2.794 -10.561 0.176 1.00 0.00 H ATOM 448 N VAL A 44 2.478 -8.286 3.437 1.00 0.00 N ATOM 449 CA VAL A 44 2.117 -6.879 3.375 1.00 0.00 C ATOM 450 C VAL A 44 2.886 -6.112 4.451 1.00 0.00 C ATOM 451 O VAL A 44 3.319 -4.983 4.223 1.00 0.00 O ATOM 452 CB VAL A 44 0.600 -6.723 3.499 1.00 0.00 C ATOM 453 CG1 VAL A 44 0.212 -5.255 3.687 1.00 0.00 C ATOM 454 CG2 VAL A 44 -0.115 -7.328 2.289 1.00 0.00 C ATOM 455 H VAL A 44 1.709 -8.916 3.551 1.00 0.00 H ATOM 456 HA VAL A 44 2.416 -6.506 2.396 1.00 0.00 H ATOM 457 HB VAL A 44 0.278 -7.270 4.386 1.00 0.00 H ATOM 458 HG11 VAL A 44 1.112 -4.638 3.675 1.00 0.00 H ATOM 459 HG12 VAL A 44 -0.450 -4.948 2.878 1.00 0.00 H ATOM 460 HG13 VAL A 44 -0.298 -5.133 4.642 1.00 0.00 H ATOM 461 HG21 VAL A 44 -0.081 -8.416 2.354 1.00 0.00 H ATOM 462 HG22 VAL A 44 -1.153 -6.996 2.277 1.00 0.00 H ATOM 463 HG23 VAL A 44 0.381 -7.004 1.374 1.00 0.00 H ATOM 464 N GLU A 45 3.034 -6.754 5.601 1.00 0.00 N ATOM 465 CA GLU A 45 3.744 -6.145 6.713 1.00 0.00 C ATOM 466 C GLU A 45 5.145 -5.710 6.273 1.00 0.00 C ATOM 467 O GLU A 45 5.544 -4.569 6.502 1.00 0.00 O ATOM 468 CB GLU A 45 3.815 -7.099 7.906 1.00 0.00 C ATOM 469 CG GLU A 45 3.709 -6.334 9.227 1.00 0.00 C ATOM 470 CD GLU A 45 5.044 -6.343 9.974 1.00 0.00 C ATOM 471 OE1 GLU A 45 5.841 -7.279 9.809 1.00 0.00 O ATOM 472 OE2 GLU A 45 5.243 -5.331 10.749 1.00 0.00 O ATOM 473 H GLU A 45 2.679 -7.672 5.779 1.00 0.00 H ATOM 474 HA GLU A 45 3.155 -5.270 6.989 1.00 0.00 H ATOM 475 HB3 GLU A 45 4.753 -7.654 7.877 1.00 0.00 H ATOM 476 HG3 GLU A 45 2.937 -6.783 9.851 1.00 0.00 H ATOM 477 HE2 GLU A 45 6.116 -4.896 10.528 1.00 0.00 H ATOM 478 N THR A 46 5.851 -6.643 5.651 1.00 0.00 N ATOM 479 CA THR A 46 7.197 -6.370 5.178 1.00 0.00 C ATOM 480 C THR A 46 7.157 -5.465 3.946 1.00 0.00 C ATOM 481 O THR A 46 7.945 -4.527 3.834 1.00 0.00 O ATOM 482 CB THR A 46 7.889 -7.711 4.925 1.00 0.00 C ATOM 483 OG1 THR A 46 7.936 -8.326 6.209 1.00 0.00 O ATOM 484 CG2 THR A 46 9.361 -7.546 4.537 1.00 0.00 C ATOM 485 H THR A 46 5.518 -7.568 5.468 1.00 0.00 H ATOM 486 HA THR A 46 7.732 -5.827 5.957 1.00 0.00 H ATOM 487 HB THR A 46 7.352 -8.290 4.175 1.00 0.00 H ATOM 488 HG1 THR A 46 8.556 -7.820 6.809 1.00 0.00 H ATOM 489 HG21 THR A 46 9.597 -6.487 4.450 1.00 0.00 H ATOM 490 HG22 THR A 46 9.991 -7.998 5.302 1.00 0.00 H ATOM 491 HG23 THR A 46 9.542 -8.037 3.581 1.00 0.00 H ATOM 492 N HIS A 47 6.230 -5.778 3.051 1.00 0.00 N ATOM 493 CA HIS A 47 6.077 -5.003 1.832 1.00 0.00 C ATOM 494 C HIS A 47 5.927 -3.521 2.180 1.00 0.00 C ATOM 495 O HIS A 47 6.528 -2.664 1.533 1.00 0.00 O ATOM 496 CB HIS A 47 4.912 -5.535 0.994 1.00 0.00 C ATOM 497 CG HIS A 47 3.772 -4.558 0.838 1.00 0.00 C ATOM 498 ND1 HIS A 47 2.976 -4.157 1.897 1.00 0.00 N ATOM 499 CD2 HIS A 47 3.301 -3.905 -0.264 1.00 0.00 C ATOM 500 CE1 HIS A 47 2.072 -3.304 1.442 1.00 0.00 C ATOM 501 NE2 HIS A 47 2.275 -3.148 0.103 1.00 0.00 N ATOM 502 H HIS A 47 5.593 -6.542 3.151 1.00 0.00 H ATOM 503 HA HIS A 47 6.991 -5.142 1.255 1.00 0.00 H ATOM 504 HB3 HIS A 47 4.534 -6.448 1.453 1.00 0.00 H ATOM 505 HD1 HIS A 47 3.069 -4.462 2.845 1.00 0.00 H ATOM 506 HD2 HIS A 47 3.702 -3.990 -1.274 1.00 0.00 H ATOM 507 HE1 HIS A 47 1.301 -2.811 2.035 1.00 0.00 H ATOM 508 N ARG A 48 5.124 -3.262 3.202 1.00 0.00 N ATOM 509 CA ARG A 48 4.889 -1.899 3.643 1.00 0.00 C ATOM 510 C ARG A 48 6.209 -1.238 4.048 1.00 0.00 C ATOM 511 O ARG A 48 6.493 -0.112 3.641 1.00 0.00 O ATOM 512 CB ARG A 48 3.924 -1.863 4.829 1.00 0.00 C ATOM 513 CG ARG A 48 4.014 -0.527 5.568 1.00 0.00 C ATOM 514 CD ARG A 48 4.835 -0.665 6.852 1.00 0.00 C ATOM 515 NE ARG A 48 4.060 -1.408 7.872 1.00 0.00 N ATOM 516 CZ ARG A 48 4.542 -1.755 9.084 1.00 0.00 C ATOM 517 NH1 ARG A 48 5.804 -1.429 9.439 1.00 0.00 N ATOM 518 NH2 ARG A 48 3.762 -2.418 9.917 1.00 0.00 N ATOM 519 H ARG A 48 4.641 -3.965 3.723 1.00 0.00 H ATOM 520 HA ARG A 48 4.448 -1.399 2.781 1.00 0.00 H ATOM 521 HB3 ARG A 48 4.153 -2.679 5.515 1.00 0.00 H ATOM 522 HG3 ARG A 48 3.011 -0.172 5.811 1.00 0.00 H ATOM 523 HD3 ARG A 48 5.100 0.322 7.233 1.00 0.00 H ATOM 524 HE ARG A 48 3.121 -1.668 7.649 1.00 0.00 H ATOM 525 HH11 ARG A 48 6.389 -0.928 8.801 1.00 0.00 H ATOM 526 HH12 ARG A 48 6.153 -1.691 10.338 1.00 0.00 H ATOM 527 HH22 ARG A 48 4.041 -2.712 10.830 1.00 0.00 H ATOM 528 N MET A 49 6.978 -1.965 4.845 1.00 0.00 N ATOM 529 CA MET A 49 8.260 -1.462 5.309 1.00 0.00 C ATOM 530 C MET A 49 9.057 -0.845 4.158 1.00 0.00 C ATOM 531 O MET A 49 9.732 0.168 4.338 1.00 0.00 O ATOM 532 CB MET A 49 9.063 -2.607 5.928 1.00 0.00 C ATOM 533 CG MET A 49 9.598 -2.218 7.309 1.00 0.00 C ATOM 534 SD MET A 49 10.250 -3.658 8.138 1.00 0.00 S ATOM 535 CE MET A 49 10.601 -2.958 9.743 1.00 0.00 C ATOM 536 H MET A 49 6.740 -2.879 5.171 1.00 0.00 H ATOM 537 HA MET A 49 8.025 -0.697 6.048 1.00 0.00 H ATOM 538 HB3 MET A 49 9.894 -2.870 5.274 1.00 0.00 H ATOM 539 HG3 MET A 49 8.801 -1.775 7.905 1.00 0.00 H ATOM 540 HE1 MET A 49 11.672 -3.017 9.938 1.00 0.00 H ATOM 541 HE2 MET A 49 10.286 -1.914 9.760 1.00 0.00 H ATOM 542 HE3 MET A 49 10.061 -3.515 10.508 1.00 0.00 H ATOM 543 N ASN A 50 8.952 -1.480 3.000 1.00 0.00 N ATOM 544 CA ASN A 50 9.654 -1.006 1.820 1.00 0.00 C ATOM 545 C ASN A 50 9.077 0.346 1.397 1.00 0.00 C ATOM 546 O ASN A 50 9.822 1.267 1.063 1.00 0.00 O ATOM 547 CB ASN A 50 9.486 -1.979 0.650 1.00 0.00 C ATOM 548 CG ASN A 50 10.421 -3.180 0.797 1.00 0.00 C ATOM 549 OD1 ASN A 50 11.540 -3.075 1.273 1.00 0.00 O ATOM 550 ND2 ASN A 50 9.904 -4.326 0.362 1.00 0.00 N ATOM 551 H ASN A 50 8.402 -2.303 2.862 1.00 0.00 H ATOM 552 HA ASN A 50 10.700 -0.938 2.116 1.00 0.00 H ATOM 553 HB3 ASN A 50 9.693 -1.464 -0.288 1.00 0.00 H ATOM 554 HD21 ASN A 50 8.979 -4.343 -0.018 1.00 0.00 H ATOM 555 HD22 ASN A 50 10.438 -5.168 0.416 1.00 0.00 H ATOM 556 N MET A 51 7.755 0.424 1.424 1.00 0.00 N ATOM 557 CA MET A 51 7.068 1.648 1.049 1.00 0.00 C ATOM 558 C MET A 51 7.475 2.807 1.961 1.00 0.00 C ATOM 559 O MET A 51 7.534 3.955 1.524 1.00 0.00 O ATOM 560 CB MET A 51 5.557 1.434 1.138 1.00 0.00 C ATOM 561 CG MET A 51 5.020 0.775 -0.135 1.00 0.00 C ATOM 562 SD MET A 51 4.356 -0.838 0.247 1.00 0.00 S ATOM 563 CE MET A 51 2.884 -0.362 1.140 1.00 0.00 C ATOM 564 H MET A 51 7.156 -0.330 1.697 1.00 0.00 H ATOM 565 HA MET A 51 7.382 1.856 0.025 1.00 0.00 H ATOM 566 HB3 MET A 51 5.058 2.391 1.292 1.00 0.00 H ATOM 567 HG3 MET A 51 5.819 0.683 -0.871 1.00 0.00 H ATOM 568 HE1 MET A 51 2.677 -1.098 1.917 1.00 0.00 H ATOM 569 HE2 MET A 51 3.037 0.617 1.597 1.00 0.00 H ATOM 570 HE3 MET A 51 2.042 -0.314 0.452 1.00 0.00 H ATOM 571 N MET A 52 7.745 2.465 3.213 1.00 0.00 N ATOM 572 CA MET A 52 8.144 3.463 4.191 1.00 0.00 C ATOM 573 C MET A 52 9.554 3.983 3.899 1.00 0.00 C ATOM 574 O MET A 52 9.870 5.132 4.205 1.00 0.00 O ATOM 575 CB MET A 52 8.107 2.849 5.591 1.00 0.00 C ATOM 576 CG MET A 52 6.745 2.211 5.875 1.00 0.00 C ATOM 577 SD MET A 52 5.440 3.370 5.506 1.00 0.00 S ATOM 578 CE MET A 52 4.901 2.740 3.924 1.00 0.00 C ATOM 579 H MET A 52 7.696 1.529 3.560 1.00 0.00 H ATOM 580 HA MET A 52 7.423 4.273 4.093 1.00 0.00 H ATOM 581 HB3 MET A 52 8.314 3.617 6.335 1.00 0.00 H ATOM 582 HG3 MET A 52 6.688 1.905 6.918 1.00 0.00 H ATOM 583 HE1 MET A 52 5.556 1.925 3.617 1.00 0.00 H ATOM 584 HE2 MET A 52 3.879 2.371 4.010 1.00 0.00 H ATOM 585 HE3 MET A 52 4.940 3.538 3.183 1.00 0.00 H ATOM 586 N ARG A 53 10.362 3.113 3.313 1.00 0.00 N ATOM 587 CA ARG A 53 11.730 3.471 2.976 1.00 0.00 C ATOM 588 C ARG A 53 11.781 4.138 1.601 1.00 0.00 C ATOM 589 O ARG A 53 12.701 4.902 1.311 1.00 0.00 O ATOM 590 CB ARG A 53 12.636 2.238 2.971 1.00 0.00 C ATOM 591 CG ARG A 53 13.378 2.097 4.301 1.00 0.00 C ATOM 592 CD ARG A 53 13.317 0.657 4.813 1.00 0.00 C ATOM 593 NE ARG A 53 14.686 0.103 4.928 1.00 0.00 N ATOM 594 CZ ARG A 53 14.960 -1.162 5.308 1.00 0.00 C ATOM 595 NH1 ARG A 53 13.963 -2.017 5.615 1.00 0.00 N ATOM 596 NH2 ARG A 53 16.220 -1.552 5.374 1.00 0.00 N ATOM 597 H ARG A 53 10.097 2.180 3.067 1.00 0.00 H ATOM 598 HA ARG A 53 12.037 4.162 3.759 1.00 0.00 H ATOM 599 HB3 ARG A 53 13.355 2.314 2.156 1.00 0.00 H ATOM 600 HG3 ARG A 53 12.937 2.768 5.040 1.00 0.00 H ATOM 601 HD3 ARG A 53 12.725 0.045 4.133 1.00 0.00 H ATOM 602 HE ARG A 53 15.454 0.704 4.708 1.00 0.00 H ATOM 603 HH11 ARG A 53 13.011 -1.715 5.562 1.00 0.00 H ATOM 604 HH12 ARG A 53 14.175 -2.954 5.896 1.00 0.00 H ATOM 605 HH22 ARG A 53 16.509 -2.469 5.648 1.00 0.00 H ATOM 606 N LYS A 54 10.781 3.827 0.789 1.00 0.00 N ATOM 607 CA LYS A 54 10.701 4.387 -0.550 1.00 0.00 C ATOM 608 C LYS A 54 10.010 5.750 -0.485 1.00 0.00 C ATOM 609 O LYS A 54 10.566 6.752 -0.938 1.00 0.00 O ATOM 610 CB LYS A 54 10.025 3.400 -1.504 1.00 0.00 C ATOM 611 CG LYS A 54 11.028 2.372 -2.031 1.00 0.00 C ATOM 612 CD LYS A 54 11.957 2.998 -3.073 1.00 0.00 C ATOM 613 CE LYS A 54 12.995 1.984 -3.560 1.00 0.00 C ATOM 614 NZ LYS A 54 13.658 2.473 -4.791 1.00 0.00 N ATOM 615 H LYS A 54 10.036 3.205 1.032 1.00 0.00 H ATOM 616 HA LYS A 54 11.721 4.531 -0.905 1.00 0.00 H ATOM 617 HB3 LYS A 54 9.581 3.942 -2.340 1.00 0.00 H ATOM 618 HG3 LYS A 54 10.496 1.531 -2.473 1.00 0.00 H ATOM 619 HD3 LYS A 54 12.462 3.862 -2.642 1.00 0.00 H ATOM 620 HE3 LYS A 54 12.513 1.026 -3.755 1.00 0.00 H ATOM 621 HZ1 LYS A 54 14.418 1.867 -5.079 1.00 0.00 H ATOM 622 HZ2 LYS A 54 13.014 2.527 -5.573 1.00 0.00 H ATOM 623 N LEU A 55 8.811 5.747 0.078 1.00 0.00 N ATOM 624 CA LEU A 55 8.041 6.972 0.206 1.00 0.00 C ATOM 625 C LEU A 55 8.631 7.826 1.329 1.00 0.00 C ATOM 626 O LEU A 55 8.381 9.028 1.397 1.00 0.00 O ATOM 627 CB LEU A 55 6.555 6.653 0.393 1.00 0.00 C ATOM 628 CG LEU A 55 5.938 5.706 -0.638 1.00 0.00 C ATOM 629 CD1 LEU A 55 5.472 4.406 0.021 1.00 0.00 C ATOM 630 CD2 LEU A 55 4.810 6.393 -1.410 1.00 0.00 C ATOM 631 H LEU A 55 8.368 4.928 0.441 1.00 0.00 H ATOM 632 HA LEU A 55 8.137 7.518 -0.732 1.00 0.00 H ATOM 633 HB3 LEU A 55 5.999 7.589 0.375 1.00 0.00 H ATOM 634 HG LEU A 55 6.708 5.440 -1.363 1.00 0.00 H ATOM 635 HD11 LEU A 55 6.203 3.619 -0.170 1.00 0.00 H ATOM 636 HD12 LEU A 55 5.376 4.558 1.096 1.00 0.00 H ATOM 637 HD13 LEU A 55 4.507 4.113 -0.392 1.00 0.00 H ATOM 638 HD21 LEU A 55 3.984 5.696 -1.544 1.00 0.00 H ATOM 639 HD22 LEU A 55 4.464 7.262 -0.849 1.00 0.00 H ATOM 640 HD23 LEU A 55 5.178 6.713 -2.384 1.00 0.00 H ATOM 641 N GLN A 56 9.406 7.171 2.183 1.00 0.00 N ATOM 642 CA GLN A 56 10.034 7.856 3.298 1.00 0.00 C ATOM 643 C GLN A 56 8.976 8.325 4.298 1.00 0.00 C ATOM 644 O GLN A 56 9.247 9.180 5.139 1.00 0.00 O ATOM 645 CB GLN A 56 10.887 9.030 2.811 1.00 0.00 C ATOM 646 CG GLN A 56 12.009 8.549 1.889 1.00 0.00 C ATOM 647 CD GLN A 56 13.352 8.540 2.620 1.00 0.00 C ATOM 648 OE1 GLN A 56 13.432 8.657 3.831 1.00 0.00 O ATOM 649 NE2 GLN A 56 14.403 8.394 1.816 1.00 0.00 N ATOM 650 H GLN A 56 9.605 6.194 2.119 1.00 0.00 H ATOM 651 HA GLN A 56 10.683 7.115 3.765 1.00 0.00 H ATOM 652 HB3 GLN A 56 11.315 9.553 3.667 1.00 0.00 H ATOM 653 HG3 GLN A 56 12.069 9.199 1.015 1.00 0.00 H ATOM 654 HE21 GLN A 56 14.269 8.304 0.830 1.00 0.00 H ATOM 655 HE22 GLN A 56 15.326 8.376 2.199 1.00 0.00 H ATOM 656 N VAL A 57 7.792 7.743 4.174 1.00 0.00 N ATOM 657 CA VAL A 57 6.690 8.090 5.056 1.00 0.00 C ATOM 658 C VAL A 57 6.920 7.450 6.427 1.00 0.00 C ATOM 659 O VAL A 57 8.024 7.509 6.967 1.00 0.00 O ATOM 660 CB VAL A 57 5.361 7.681 4.420 1.00 0.00 C ATOM 661 CG1 VAL A 57 5.165 8.371 3.069 1.00 0.00 C ATOM 662 CG2 VAL A 57 5.266 6.161 4.278 1.00 0.00 C ATOM 663 H VAL A 57 7.580 7.049 3.486 1.00 0.00 H ATOM 664 HA VAL A 57 6.691 9.175 5.171 1.00 0.00 H ATOM 665 HB VAL A 57 4.559 8.007 5.082 1.00 0.00 H ATOM 666 HG11 VAL A 57 5.858 9.209 2.984 1.00 0.00 H ATOM 667 HG12 VAL A 57 5.357 7.658 2.265 1.00 0.00 H ATOM 668 HG13 VAL A 57 4.141 8.736 2.992 1.00 0.00 H ATOM 669 HG21 VAL A 57 4.389 5.800 4.815 1.00 0.00 H ATOM 670 HG22 VAL A 57 5.180 5.898 3.225 1.00 0.00 H ATOM 671 HG23 VAL A 57 6.162 5.700 4.696 1.00 0.00 H ATOM 672 N HIS A 58 5.859 6.853 6.950 1.00 0.00 N ATOM 673 CA HIS A 58 5.932 6.203 8.247 1.00 0.00 C ATOM 674 C HIS A 58 5.375 4.782 8.140 1.00 0.00 C ATOM 675 O HIS A 58 6.123 3.808 8.222 1.00 0.00 O ATOM 676 CB HIS A 58 5.223 7.038 9.314 1.00 0.00 C ATOM 677 CG HIS A 58 6.085 7.368 10.510 1.00 0.00 C ATOM 678 ND1 HIS A 58 7.225 8.148 10.420 1.00 0.00 N ATOM 679 CD2 HIS A 58 5.963 7.015 11.822 1.00 0.00 C ATOM 680 CE1 HIS A 58 7.755 8.253 11.629 1.00 0.00 C ATOM 681 NE2 HIS A 58 6.972 7.549 12.496 1.00 0.00 N ATOM 682 H HIS A 58 4.966 6.809 6.505 1.00 0.00 H ATOM 683 HA HIS A 58 6.987 6.149 8.512 1.00 0.00 H ATOM 684 HB3 HIS A 58 4.338 6.500 9.655 1.00 0.00 H ATOM 685 HD1 HIS A 58 7.585 8.563 9.585 1.00 0.00 H ATOM 686 HD2 HIS A 58 5.168 6.398 12.243 1.00 0.00 H ATOM 687 HE1 HIS A 58 8.660 8.805 11.885 1.00 0.00 H ATOM 688 N LYS A 59 4.063 4.706 7.959 1.00 0.00 N ATOM 689 CA LYS A 59 3.397 3.421 7.841 1.00 0.00 C ATOM 690 C LYS A 59 2.446 3.453 6.642 1.00 0.00 C ATOM 691 O LYS A 59 2.638 4.238 5.714 1.00 0.00 O ATOM 692 CB LYS A 59 2.714 3.047 9.158 1.00 0.00 C ATOM 693 CG LYS A 59 2.971 1.582 9.513 1.00 0.00 C ATOM 694 CD LYS A 59 2.842 1.352 11.020 1.00 0.00 C ATOM 695 CE LYS A 59 4.213 1.116 11.657 1.00 0.00 C ATOM 696 NZ LYS A 59 4.289 1.772 12.982 1.00 0.00 N ATOM 697 H LYS A 59 3.463 5.502 7.895 1.00 0.00 H ATOM 698 HA LYS A 59 4.165 2.671 7.653 1.00 0.00 H ATOM 699 HB3 LYS A 59 1.640 3.223 9.078 1.00 0.00 H ATOM 700 HG3 LYS A 59 3.969 1.293 9.181 1.00 0.00 H ATOM 701 HD3 LYS A 59 2.197 0.493 11.207 1.00 0.00 H ATOM 702 HE3 LYS A 59 4.996 1.507 11.007 1.00 0.00 H ATOM 703 HZ1 LYS A 59 4.934 1.297 13.605 1.00 0.00 H ATOM 704 HZ2 LYS A 59 4.600 2.734 12.912 1.00 0.00 H ATOM 705 N VAL A 60 1.443 2.590 6.700 1.00 0.00 N ATOM 706 CA VAL A 60 0.461 2.509 5.631 1.00 0.00 C ATOM 707 C VAL A 60 -0.439 3.746 5.678 1.00 0.00 C ATOM 708 O VAL A 60 -0.928 4.201 4.645 1.00 0.00 O ATOM 709 CB VAL A 60 -0.317 1.197 5.733 1.00 0.00 C ATOM 710 CG1 VAL A 60 -1.437 1.141 4.692 1.00 0.00 C ATOM 711 CG2 VAL A 60 0.617 -0.007 5.599 1.00 0.00 C ATOM 712 H VAL A 60 1.295 1.955 7.459 1.00 0.00 H ATOM 713 HA VAL A 60 1.005 2.508 4.686 1.00 0.00 H ATOM 714 HB VAL A 60 -0.776 1.155 6.721 1.00 0.00 H ATOM 715 HG11 VAL A 60 -2.361 1.516 5.132 1.00 0.00 H ATOM 716 HG12 VAL A 60 -1.166 1.758 3.835 1.00 0.00 H ATOM 717 HG13 VAL A 60 -1.579 0.111 4.367 1.00 0.00 H ATOM 718 HG21 VAL A 60 0.032 -0.898 5.371 1.00 0.00 H ATOM 719 HG22 VAL A 60 1.331 0.175 4.795 1.00 0.00 H ATOM 720 HG23 VAL A 60 1.156 -0.156 6.535 1.00 0.00 H ATOM 721 N THR A 61 -0.633 4.252 6.887 1.00 0.00 N ATOM 722 CA THR A 61 -1.467 5.426 7.082 1.00 0.00 C ATOM 723 C THR A 61 -0.842 6.643 6.399 1.00 0.00 C ATOM 724 O THR A 61 -1.457 7.252 5.524 1.00 0.00 O ATOM 725 CB THR A 61 -1.674 5.613 8.586 1.00 0.00 C ATOM 726 OG1 THR A 61 -2.646 4.629 8.928 1.00 0.00 O ATOM 727 CG2 THR A 61 -2.355 6.941 8.922 1.00 0.00 C ATOM 728 H THR A 61 -0.232 3.875 7.722 1.00 0.00 H ATOM 729 HA THR A 61 -2.428 5.247 6.602 1.00 0.00 H ATOM 730 HB THR A 61 -0.732 5.511 9.125 1.00 0.00 H ATOM 731 HG1 THR A 61 -2.200 3.747 9.085 1.00 0.00 H ATOM 732 HG21 THR A 61 -2.207 7.643 8.101 1.00 0.00 H ATOM 733 HG22 THR A 61 -3.423 6.776 9.070 1.00 0.00 H ATOM 734 HG23 THR A 61 -1.922 7.352 9.835 1.00 0.00 H ATOM 735 N GLU A 62 0.372 6.962 6.822 1.00 0.00 N ATOM 736 CA GLU A 62 1.087 8.096 6.262 1.00 0.00 C ATOM 737 C GLU A 62 1.218 7.944 4.745 1.00 0.00 C ATOM 738 O GLU A 62 1.023 8.905 4.002 1.00 0.00 O ATOM 739 CB GLU A 62 2.459 8.259 6.918 1.00 0.00 C ATOM 740 CG GLU A 62 3.008 9.669 6.700 1.00 0.00 C ATOM 741 CD GLU A 62 2.377 10.660 7.682 1.00 0.00 C ATOM 742 OE1 GLU A 62 2.134 10.309 8.847 1.00 0.00 O ATOM 743 OE2 GLU A 62 2.141 11.832 7.198 1.00 0.00 O ATOM 744 H GLU A 62 0.865 6.461 7.534 1.00 0.00 H ATOM 745 HA GLU A 62 0.474 8.968 6.495 1.00 0.00 H ATOM 746 HB3 GLU A 62 3.153 7.527 6.503 1.00 0.00 H ATOM 747 HG3 GLU A 62 2.807 9.988 5.679 1.00 0.00 H ATOM 748 HE2 GLU A 62 1.526 12.335 7.806 1.00 0.00 H ATOM 749 N LEU A 63 1.545 6.730 4.331 1.00 0.00 N ATOM 750 CA LEU A 63 1.705 6.439 2.916 1.00 0.00 C ATOM 751 C LEU A 63 0.363 6.627 2.206 1.00 0.00 C ATOM 752 O LEU A 63 0.305 7.202 1.121 1.00 0.00 O ATOM 753 CB LEU A 63 2.314 5.049 2.720 1.00 0.00 C ATOM 754 CG LEU A 63 1.977 4.349 1.402 1.00 0.00 C ATOM 755 CD1 LEU A 63 2.394 5.206 0.204 1.00 0.00 C ATOM 756 CD2 LEU A 63 2.595 2.952 1.350 1.00 0.00 C ATOM 757 H LEU A 63 1.702 5.953 4.942 1.00 0.00 H ATOM 758 HA LEU A 63 2.413 7.161 2.512 1.00 0.00 H ATOM 759 HB3 LEU A 63 1.987 4.411 3.540 1.00 0.00 H ATOM 760 HG LEU A 63 0.895 4.225 1.348 1.00 0.00 H ATOM 761 HD11 LEU A 63 3.283 5.780 0.461 1.00 0.00 H ATOM 762 HD12 LEU A 63 2.611 4.559 -0.647 1.00 0.00 H ATOM 763 HD13 LEU A 63 1.583 5.888 -0.055 1.00 0.00 H ATOM 764 HD21 LEU A 63 1.811 2.203 1.462 1.00 0.00 H ATOM 765 HD22 LEU A 63 3.097 2.811 0.392 1.00 0.00 H ATOM 766 HD23 LEU A 63 3.319 2.844 2.158 1.00 0.00 H ATOM 767 N LEU A 64 -0.685 6.132 2.849 1.00 0.00 N ATOM 768 CA LEU A 64 -2.023 6.240 2.294 1.00 0.00 C ATOM 769 C LEU A 64 -2.272 7.682 1.849 1.00 0.00 C ATOM 770 O LEU A 64 -2.948 7.919 0.850 1.00 0.00 O ATOM 771 CB LEU A 64 -3.060 5.715 3.289 1.00 0.00 C ATOM 772 CG LEU A 64 -3.393 4.225 3.188 1.00 0.00 C ATOM 773 CD1 LEU A 64 -3.829 3.668 4.544 1.00 0.00 C ATOM 774 CD2 LEU A 64 -4.436 3.968 2.100 1.00 0.00 C ATOM 775 H LEU A 64 -0.630 5.666 3.732 1.00 0.00 H ATOM 776 HA LEU A 64 -2.065 5.595 1.415 1.00 0.00 H ATOM 777 HB3 LEU A 64 -3.982 6.282 3.156 1.00 0.00 H ATOM 778 HG LEU A 64 -2.487 3.692 2.898 1.00 0.00 H ATOM 779 HD11 LEU A 64 -4.578 4.327 4.984 1.00 0.00 H ATOM 780 HD12 LEU A 64 -4.255 2.673 4.408 1.00 0.00 H ATOM 781 HD13 LEU A 64 -2.966 3.606 5.207 1.00 0.00 H ATOM 782 HD21 LEU A 64 -3.935 3.824 1.143 1.00 0.00 H ATOM 783 HD22 LEU A 64 -5.009 3.074 2.348 1.00 0.00 H ATOM 784 HD23 LEU A 64 -5.110 4.823 2.033 1.00 0.00 H ATOM 785 N ASN A 65 -1.714 8.609 2.614 1.00 0.00 N ATOM 786 CA ASN A 65 -1.867 10.021 2.312 1.00 0.00 C ATOM 787 C ASN A 65 -0.989 10.379 1.111 1.00 0.00 C ATOM 788 O ASN A 65 -1.331 11.267 0.331 1.00 0.00 O ATOM 789 CB ASN A 65 -1.426 10.889 3.494 1.00 0.00 C ATOM 790 CG ASN A 65 -1.690 12.369 3.215 1.00 0.00 C ATOM 791 OD1 ASN A 65 -0.866 13.080 2.663 1.00 0.00 O ATOM 792 ND2 ASN A 65 -2.882 12.794 3.626 1.00 0.00 N ATOM 793 H ASN A 65 -1.166 8.407 3.426 1.00 0.00 H ATOM 794 HA ASN A 65 -2.928 10.157 2.109 1.00 0.00 H ATOM 795 HB3 ASN A 65 -0.365 10.734 3.687 1.00 0.00 H ATOM 796 HD21 ASN A 65 -3.513 12.159 4.072 1.00 0.00 H ATOM 797 HD22 ASN A 65 -3.147 13.749 3.489 1.00 0.00 H ATOM 798 N CYS A 66 0.124 9.670 0.999 1.00 0.00 N ATOM 799 CA CYS A 66 1.052 9.901 -0.095 1.00 0.00 C ATOM 800 C CYS A 66 0.299 9.713 -1.412 1.00 0.00 C ATOM 801 O CYS A 66 0.282 10.608 -2.257 1.00 0.00 O ATOM 802 CB CYS A 66 2.275 8.987 -0.001 1.00 0.00 C ATOM 803 SG CYS A 66 3.804 9.992 0.072 1.00 0.00 S ATOM 804 H CYS A 66 0.393 8.949 1.637 1.00 0.00 H ATOM 805 HA CYS A 66 1.405 10.928 0.006 1.00 0.00 H ATOM 806 HB3 CYS A 66 2.310 8.321 -0.863 1.00 0.00 H ATOM 807 HG CYS A 66 4.436 9.221 0.952 1.00 0.00 H ATOM 808 N ALA A 67 -0.306 8.542 -1.550 1.00 0.00 N ATOM 809 CA ALA A 67 -1.060 8.224 -2.750 1.00 0.00 C ATOM 810 C ALA A 67 -2.296 9.124 -2.826 1.00 0.00 C ATOM 811 O ALA A 67 -2.542 9.761 -3.849 1.00 0.00 O ATOM 812 CB ALA A 67 -1.421 6.738 -2.749 1.00 0.00 C ATOM 813 H ALA A 67 -0.288 7.819 -0.858 1.00 0.00 H ATOM 814 HA ALA A 67 -0.420 8.429 -3.608 1.00 0.00 H ATOM 815 HB1 ALA A 67 -1.091 6.283 -3.683 1.00 0.00 H ATOM 816 HB2 ALA A 67 -0.928 6.245 -1.912 1.00 0.00 H ATOM 817 HB3 ALA A 67 -2.502 6.626 -2.652 1.00 0.00 H ATOM 818 N ARG A 68 -3.039 9.147 -1.730 1.00 0.00 N ATOM 819 CA ARG A 68 -4.242 9.958 -1.658 1.00 0.00 C ATOM 820 C ARG A 68 -3.942 11.394 -2.094 1.00 0.00 C ATOM 821 O ARG A 68 -4.846 12.130 -2.485 1.00 0.00 O ATOM 822 CB ARG A 68 -4.812 9.974 -0.239 1.00 0.00 C ATOM 823 CG ARG A 68 -5.896 8.907 -0.072 1.00 0.00 C ATOM 824 CD ARG A 68 -7.031 9.412 0.822 1.00 0.00 C ATOM 825 NE ARG A 68 -7.353 8.399 1.853 1.00 0.00 N ATOM 826 CZ ARG A 68 -8.281 8.572 2.818 1.00 0.00 C ATOM 827 NH1 ARG A 68 -8.987 9.719 2.893 1.00 0.00 N ATOM 828 NH2 ARG A 68 -8.486 7.600 3.687 1.00 0.00 N ATOM 829 H ARG A 68 -2.832 8.625 -0.902 1.00 0.00 H ATOM 830 HA ARG A 68 -4.943 9.479 -2.342 1.00 0.00 H ATOM 831 HB3 ARG A 68 -5.229 10.956 -0.020 1.00 0.00 H ATOM 832 HG3 ARG A 68 -5.461 8.006 0.362 1.00 0.00 H ATOM 833 HD3 ARG A 68 -7.913 9.622 0.219 1.00 0.00 H ATOM 834 HE ARG A 68 -6.852 7.535 1.832 1.00 0.00 H ATOM 835 HH11 ARG A 68 -8.826 10.451 2.231 1.00 0.00 H ATOM 836 HH12 ARG A 68 -9.672 9.838 3.612 1.00 0.00 H ATOM 837 HH22 ARG A 68 -9.153 7.647 4.431 1.00 0.00 H