ATOM 1 N ALA A 1 -5.918 -11.349 -12.064 1.00 0.00 N ATOM 2 CA ALA A 1 -5.544 -10.784 -10.778 1.00 0.00 C ATOM 3 C ALA A 1 -5.971 -9.336 -10.710 1.00 0.00 C ATOM 4 O ALA A 1 -5.570 -8.532 -11.544 1.00 0.00 O ATOM 5 CB ALA A 1 -4.044 -10.909 -10.559 1.00 0.00 C ATOM 6 H1 ALA A 1 -5.184 -11.592 -12.714 1.00 0.00 H ATOM 7 HA ALA A 1 -6.048 -11.333 -9.995 1.00 0.00 H ATOM 8 HB1 ALA A 1 -3.752 -11.946 -10.626 1.00 0.00 H ATOM 9 HB2 ALA A 1 -3.791 -10.525 -9.582 1.00 0.00 H ATOM 10 HB3 ALA A 1 -3.525 -10.338 -11.315 1.00 0.00 H ATOM 11 N HIS A 2 -6.799 -9.007 -9.750 1.00 0.00 N ATOM 12 CA HIS A 2 -7.262 -7.644 -9.574 1.00 0.00 C ATOM 13 C HIS A 2 -6.457 -6.981 -8.481 1.00 0.00 C ATOM 14 O HIS A 2 -6.596 -7.326 -7.306 1.00 0.00 O ATOM 15 CB HIS A 2 -8.760 -7.577 -9.202 1.00 0.00 C ATOM 16 CG HIS A 2 -9.739 -8.018 -10.260 1.00 0.00 C ATOM 17 ND1 HIS A 2 -10.986 -7.450 -10.422 1.00 0.00 N ATOM 18 CD2 HIS A 2 -9.666 -9.013 -11.179 1.00 0.00 C ATOM 19 CE1 HIS A 2 -11.618 -8.097 -11.406 1.00 0.00 C ATOM 20 NE2 HIS A 2 -10.856 -9.060 -11.902 1.00 0.00 N ATOM 21 H HIS A 2 -7.095 -9.701 -9.110 1.00 0.00 H ATOM 22 HA HIS A 2 -7.102 -7.115 -10.502 1.00 0.00 H ATOM 23 HB2 HIS A 2 -8.926 -8.195 -8.334 1.00 0.00 H ATOM 24 HB3 HIS A 2 -8.995 -6.555 -8.939 1.00 0.00 H ATOM 25 HD1 HIS A 2 -11.363 -6.708 -9.901 1.00 0.00 H ATOM 26 HD2 HIS A 2 -8.821 -9.670 -11.330 1.00 0.00 H ATOM 27 HE1 HIS A 2 -12.617 -7.865 -11.748 1.00 0.00 H ATOM 28 N CYS A 3 -5.642 -6.034 -8.850 1.00 0.00 N ATOM 29 CA CYS A 3 -4.809 -5.284 -7.909 1.00 0.00 C ATOM 30 C CYS A 3 -5.620 -4.197 -7.209 1.00 0.00 C ATOM 31 O CYS A 3 -5.185 -3.050 -7.081 1.00 0.00 O ATOM 32 CB CYS A 3 -3.624 -4.666 -8.654 1.00 0.00 C ATOM 33 SG CYS A 3 -2.481 -5.896 -9.342 1.00 0.00 S ATOM 34 H CYS A 3 -5.578 -5.816 -9.806 1.00 0.00 H ATOM 35 HA CYS A 3 -4.433 -5.976 -7.170 1.00 0.00 H ATOM 36 HB2 CYS A 3 -3.992 -4.062 -9.470 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.067 -4.043 -7.969 1.00 0.00 H ATOM 38 N ASP A 4 -6.775 -4.567 -6.714 1.00 0.00 N ATOM 39 CA ASP A 4 -7.646 -3.602 -6.090 1.00 0.00 C ATOM 40 C ASP A 4 -8.228 -4.131 -4.777 1.00 0.00 C ATOM 41 O ASP A 4 -8.932 -3.418 -4.060 1.00 0.00 O ATOM 42 CB ASP A 4 -8.744 -3.184 -7.080 1.00 0.00 C ATOM 43 CG ASP A 4 -9.557 -2.007 -6.610 1.00 0.00 C ATOM 44 OD1 ASP A 4 -10.795 -2.124 -6.516 1.00 0.00 O ATOM 45 OD2 ASP A 4 -8.967 -0.946 -6.324 1.00 0.00 O ATOM 46 H ASP A 4 -7.028 -5.513 -6.796 1.00 0.00 H ATOM 47 HA ASP A 4 -7.048 -2.733 -5.861 1.00 0.00 H ATOM 48 HB2 ASP A 4 -8.284 -2.916 -8.020 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.409 -4.020 -7.240 1.00 0.00 H ATOM 50 N HIS A 5 -7.909 -5.368 -4.436 1.00 0.00 N ATOM 51 CA HIS A 5 -8.402 -5.948 -3.191 1.00 0.00 C ATOM 52 C HIS A 5 -7.535 -5.475 -2.052 1.00 0.00 C ATOM 53 O HIS A 5 -6.304 -5.611 -2.113 1.00 0.00 O ATOM 54 CB HIS A 5 -8.379 -7.477 -3.223 1.00 0.00 C ATOM 55 CG HIS A 5 -9.165 -8.103 -4.325 1.00 0.00 C ATOM 56 ND1 HIS A 5 -8.596 -8.660 -5.443 1.00 0.00 N ATOM 57 CD2 HIS A 5 -10.493 -8.304 -4.440 1.00 0.00 C ATOM 58 CE1 HIS A 5 -9.565 -9.181 -6.191 1.00 0.00 C ATOM 59 NE2 HIS A 5 -10.753 -8.991 -5.628 1.00 0.00 N ATOM 60 H HIS A 5 -7.318 -5.913 -4.995 1.00 0.00 H ATOM 61 HA HIS A 5 -9.415 -5.605 -3.040 1.00 0.00 H ATOM 62 HB2 HIS A 5 -7.357 -7.806 -3.334 1.00 0.00 H ATOM 63 HB3 HIS A 5 -8.761 -7.849 -2.284 1.00 0.00 H ATOM 64 HD1 HIS A 5 -7.635 -8.660 -5.662 1.00 0.00 H ATOM 65 HD2 HIS A 5 -11.231 -7.983 -3.720 1.00 0.00 H ATOM 66 HE1 HIS A 5 -9.395 -9.708 -7.120 1.00 0.00 H ATOM 67 N PHE A 6 -8.159 -4.910 -1.046 1.00 0.00 N ATOM 68 CA PHE A 6 -7.474 -4.400 0.114 1.00 0.00 C ATOM 69 C PHE A 6 -6.983 -5.556 0.980 1.00 0.00 C ATOM 70 O PHE A 6 -7.763 -6.215 1.685 1.00 0.00 O ATOM 71 CB PHE A 6 -8.410 -3.455 0.890 1.00 0.00 C ATOM 72 CG PHE A 6 -7.841 -2.894 2.163 1.00 0.00 C ATOM 73 CD1 PHE A 6 -8.361 -3.279 3.381 1.00 0.00 C ATOM 74 CD2 PHE A 6 -6.793 -1.992 2.143 1.00 0.00 C ATOM 75 CE1 PHE A 6 -7.851 -2.780 4.558 1.00 0.00 C ATOM 76 CE2 PHE A 6 -6.282 -1.491 3.320 1.00 0.00 C ATOM 77 CZ PHE A 6 -6.810 -1.885 4.526 1.00 0.00 C ATOM 78 H PHE A 6 -9.138 -4.845 -1.066 1.00 0.00 H ATOM 79 HA PHE A 6 -6.616 -3.840 -0.227 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.671 -2.621 0.257 1.00 0.00 H ATOM 81 HB3 PHE A 6 -9.313 -3.995 1.136 1.00 0.00 H ATOM 82 HD1 PHE A 6 -9.179 -3.985 3.400 1.00 0.00 H ATOM 83 HD2 PHE A 6 -6.371 -1.675 1.199 1.00 0.00 H ATOM 84 HE1 PHE A 6 -8.271 -3.091 5.503 1.00 0.00 H ATOM 85 HE2 PHE A 6 -5.463 -0.786 3.297 1.00 0.00 H ATOM 86 HZ PHE A 6 -6.406 -1.493 5.449 1.00 0.00 H ATOM 87 N LEU A 7 -5.704 -5.823 0.887 1.00 0.00 N ATOM 88 CA LEU A 7 -5.084 -6.912 1.609 1.00 0.00 C ATOM 89 C LEU A 7 -4.799 -6.495 3.031 1.00 0.00 C ATOM 90 O LEU A 7 -4.911 -7.292 3.959 1.00 0.00 O ATOM 91 CB LEU A 7 -3.780 -7.332 0.928 1.00 0.00 C ATOM 92 CG LEU A 7 -3.880 -7.772 -0.535 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.518 -8.167 -1.054 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.857 -8.921 -0.694 1.00 0.00 C ATOM 95 H LEU A 7 -5.152 -5.255 0.302 1.00 0.00 H ATOM 96 HA LEU A 7 -5.760 -7.753 1.615 1.00 0.00 H ATOM 97 HB2 LEU A 7 -3.099 -6.495 0.978 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.352 -8.145 1.496 1.00 0.00 H ATOM 99 HG LEU A 7 -4.230 -6.940 -1.128 1.00 0.00 H ATOM 100 HD11 LEU A 7 -1.847 -7.324 -0.989 1.00 0.00 H ATOM 101 HD12 LEU A 7 -2.602 -8.484 -2.083 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.129 -8.982 -0.460 1.00 0.00 H ATOM 103 HD21 LEU A 7 -5.845 -8.595 -0.405 1.00 0.00 H ATOM 104 HD22 LEU A 7 -4.550 -9.740 -0.061 1.00 0.00 H ATOM 105 HD23 LEU A 7 -4.871 -9.246 -1.724 1.00 0.00 H ATOM 106 N GLY A 8 -4.455 -5.250 3.194 1.00 0.00 N ATOM 107 CA GLY A 8 -4.135 -4.726 4.482 1.00 0.00 C ATOM 108 C GLY A 8 -3.470 -3.404 4.331 1.00 0.00 C ATOM 109 O GLY A 8 -3.368 -2.890 3.204 1.00 0.00 O ATOM 110 H GLY A 8 -4.402 -4.641 2.426 1.00 0.00 H ATOM 111 HA2 GLY A 8 -5.040 -4.619 5.061 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.463 -5.403 4.988 1.00 0.00 H ATOM 113 N GLU A 9 -3.008 -2.846 5.404 1.00 0.00 N ATOM 114 CA GLU A 9 -2.382 -1.558 5.355 1.00 0.00 C ATOM 115 C GLU A 9 -0.992 -1.610 5.959 1.00 0.00 C ATOM 116 O GLU A 9 -0.742 -2.345 6.922 1.00 0.00 O ATOM 117 CB GLU A 9 -3.257 -0.494 6.030 1.00 0.00 C ATOM 118 CG GLU A 9 -3.613 -0.797 7.469 1.00 0.00 C ATOM 119 CD GLU A 9 -4.523 0.229 8.061 1.00 0.00 C ATOM 120 OE1 GLU A 9 -5.755 0.042 8.022 1.00 0.00 O ATOM 121 OE2 GLU A 9 -4.038 1.243 8.572 1.00 0.00 O ATOM 122 H GLU A 9 -3.062 -3.311 6.269 1.00 0.00 H ATOM 123 HA GLU A 9 -2.275 -1.301 4.311 1.00 0.00 H ATOM 124 HB2 GLU A 9 -2.734 0.451 6.008 1.00 0.00 H ATOM 125 HB3 GLU A 9 -4.174 -0.394 5.468 1.00 0.00 H ATOM 126 HG2 GLU A 9 -4.110 -1.755 7.501 1.00 0.00 H ATOM 127 HG3 GLU A 9 -2.703 -0.839 8.049 1.00 0.00 H ATOM 128 N ALA A 10 -0.100 -0.864 5.384 1.00 0.00 N ATOM 129 CA ALA A 10 1.268 -0.805 5.829 1.00 0.00 C ATOM 130 C ALA A 10 1.618 0.627 6.218 1.00 0.00 C ATOM 131 O ALA A 10 1.148 1.577 5.578 1.00 0.00 O ATOM 132 CB ALA A 10 2.197 -1.306 4.728 1.00 0.00 C ATOM 133 H ALA A 10 -0.384 -0.309 4.621 1.00 0.00 H ATOM 134 HA ALA A 10 1.370 -1.449 6.690 1.00 0.00 H ATOM 135 HB1 ALA A 10 1.932 -2.320 4.466 1.00 0.00 H ATOM 136 HB2 ALA A 10 3.217 -1.278 5.079 1.00 0.00 H ATOM 137 HB3 ALA A 10 2.098 -0.672 3.859 1.00 0.00 H ATOM 138 N PRO A 11 2.408 0.817 7.277 1.00 0.00 N ATOM 139 CA PRO A 11 2.817 2.146 7.719 1.00 0.00 C ATOM 140 C PRO A 11 3.958 2.699 6.853 1.00 0.00 C ATOM 141 O PRO A 11 5.091 2.222 6.920 1.00 0.00 O ATOM 142 CB PRO A 11 3.290 1.906 9.158 1.00 0.00 C ATOM 143 CG PRO A 11 3.776 0.489 9.171 1.00 0.00 C ATOM 144 CD PRO A 11 2.969 -0.252 8.140 1.00 0.00 C ATOM 145 HA PRO A 11 1.989 2.839 7.710 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.080 2.601 9.402 1.00 0.00 H ATOM 147 HB3 PRO A 11 2.463 2.041 9.839 1.00 0.00 H ATOM 148 HG2 PRO A 11 4.823 0.459 8.908 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.626 0.052 10.147 1.00 0.00 H ATOM 150 HD2 PRO A 11 3.603 -0.913 7.568 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.179 -0.811 8.618 1.00 0.00 H ATOM 152 N VAL A 12 3.657 3.652 6.003 1.00 0.00 N ATOM 153 CA VAL A 12 4.669 4.225 5.135 1.00 0.00 C ATOM 154 C VAL A 12 4.660 5.730 5.260 1.00 0.00 C ATOM 155 O VAL A 12 3.759 6.397 4.754 1.00 0.00 O ATOM 156 CB VAL A 12 4.466 3.828 3.639 1.00 0.00 C ATOM 157 CG1 VAL A 12 5.576 4.404 2.758 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.400 2.318 3.481 1.00 0.00 C ATOM 159 H VAL A 12 2.743 4.000 5.948 1.00 0.00 H ATOM 160 HA VAL A 12 5.630 3.856 5.465 1.00 0.00 H ATOM 161 HB VAL A 12 3.528 4.248 3.308 1.00 0.00 H ATOM 162 HG11 VAL A 12 5.406 4.122 1.729 1.00 0.00 H ATOM 163 HG12 VAL A 12 6.529 4.017 3.083 1.00 0.00 H ATOM 164 HG13 VAL A 12 5.577 5.481 2.841 1.00 0.00 H ATOM 165 HG21 VAL A 12 3.581 1.931 4.070 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.327 1.882 3.824 1.00 0.00 H ATOM 167 HG23 VAL A 12 4.247 2.066 2.442 1.00 0.00 H ATOM 168 N TYR A 13 5.624 6.252 5.966 1.00 0.00 N ATOM 169 CA TYR A 13 5.758 7.667 6.119 1.00 0.00 C ATOM 170 C TYR A 13 7.242 8.015 6.103 1.00 0.00 C ATOM 171 O TYR A 13 8.034 7.345 6.767 1.00 0.00 O ATOM 172 CB TYR A 13 5.103 8.148 7.427 1.00 0.00 C ATOM 173 CG TYR A 13 5.055 9.656 7.558 1.00 0.00 C ATOM 174 CD1 TYR A 13 6.069 10.361 8.189 1.00 0.00 C ATOM 175 CD2 TYR A 13 4.003 10.373 7.021 1.00 0.00 C ATOM 176 CE1 TYR A 13 6.030 11.732 8.274 1.00 0.00 C ATOM 177 CE2 TYR A 13 3.954 11.743 7.109 1.00 0.00 C ATOM 178 CZ TYR A 13 4.972 12.415 7.733 1.00 0.00 C ATOM 179 OH TYR A 13 4.936 13.775 7.806 1.00 0.00 O ATOM 180 H TYR A 13 6.296 5.684 6.400 1.00 0.00 H ATOM 181 HA TYR A 13 5.270 8.134 5.278 1.00 0.00 H ATOM 182 HB2 TYR A 13 4.088 7.782 7.469 1.00 0.00 H ATOM 183 HB3 TYR A 13 5.660 7.756 8.265 1.00 0.00 H ATOM 184 HD1 TYR A 13 6.903 9.824 8.617 1.00 0.00 H ATOM 185 HD2 TYR A 13 3.206 9.836 6.533 1.00 0.00 H ATOM 186 HE1 TYR A 13 6.831 12.260 8.770 1.00 0.00 H ATOM 187 HE2 TYR A 13 3.119 12.281 6.684 1.00 0.00 H ATOM 188 HH TYR A 13 5.801 14.112 7.534 1.00 0.00 H ATOM 189 N PRO A 14 7.655 9.022 5.323 1.00 0.00 N ATOM 190 CA PRO A 14 6.767 9.783 4.435 1.00 0.00 C ATOM 191 C PRO A 14 6.389 8.972 3.193 1.00 0.00 C ATOM 192 O PRO A 14 6.974 7.916 2.921 1.00 0.00 O ATOM 193 CB PRO A 14 7.619 11.006 4.040 1.00 0.00 C ATOM 194 CG PRO A 14 8.802 10.963 4.949 1.00 0.00 C ATOM 195 CD PRO A 14 9.019 9.521 5.261 1.00 0.00 C ATOM 196 HA PRO A 14 5.873 10.104 4.948 1.00 0.00 H ATOM 197 HB2 PRO A 14 7.909 10.924 3.003 1.00 0.00 H ATOM 198 HB3 PRO A 14 7.043 11.909 4.187 1.00 0.00 H ATOM 199 HG2 PRO A 14 9.671 11.368 4.454 1.00 0.00 H ATOM 200 HG3 PRO A 14 8.592 11.513 5.855 1.00 0.00 H ATOM 201 HD2 PRO A 14 9.576 9.038 4.471 1.00 0.00 H ATOM 202 HD3 PRO A 14 9.517 9.402 6.212 1.00 0.00 H ATOM 203 N CYS A 15 5.425 9.444 2.466 1.00 0.00 N ATOM 204 CA CYS A 15 4.954 8.747 1.299 1.00 0.00 C ATOM 205 C CYS A 15 5.784 9.032 0.071 1.00 0.00 C ATOM 206 O CYS A 15 6.111 10.179 -0.246 1.00 0.00 O ATOM 207 CB CYS A 15 3.480 9.058 1.019 1.00 0.00 C ATOM 208 SG CYS A 15 2.875 8.441 -0.599 1.00 0.00 S ATOM 209 H CYS A 15 5.002 10.295 2.709 1.00 0.00 H ATOM 210 HA CYS A 15 5.039 7.685 1.480 1.00 0.00 H ATOM 211 HB2 CYS A 15 2.872 8.602 1.787 1.00 0.00 H ATOM 212 HB3 CYS A 15 3.332 10.128 1.040 1.00 0.00 H ATOM 213 N LYS A 16 6.131 7.967 -0.575 1.00 0.00 N ATOM 214 CA LYS A 16 6.736 7.928 -1.822 1.00 0.00 C ATOM 215 C LYS A 16 6.015 6.814 -2.515 1.00 0.00 C ATOM 216 O LYS A 16 5.923 5.718 -1.960 1.00 0.00 O ATOM 217 CB LYS A 16 8.211 7.591 -1.676 1.00 0.00 C ATOM 218 CG LYS A 16 8.955 7.415 -2.975 1.00 0.00 C ATOM 219 CD LYS A 16 8.877 8.668 -3.786 1.00 0.00 C ATOM 220 CE LYS A 16 9.612 8.517 -5.108 1.00 0.00 C ATOM 221 NZ LYS A 16 9.582 9.746 -5.918 1.00 0.00 N ATOM 222 H LYS A 16 5.972 7.080 -0.204 1.00 0.00 H ATOM 223 HA LYS A 16 6.599 8.874 -2.323 1.00 0.00 H ATOM 224 HB2 LYS A 16 8.675 8.402 -1.140 1.00 0.00 H ATOM 225 HB3 LYS A 16 8.281 6.677 -1.109 1.00 0.00 H ATOM 226 HG2 LYS A 16 9.989 7.188 -2.763 1.00 0.00 H ATOM 227 HG3 LYS A 16 8.508 6.603 -3.529 1.00 0.00 H ATOM 228 HD2 LYS A 16 7.819 8.836 -3.932 1.00 0.00 H ATOM 229 HD3 LYS A 16 9.290 9.471 -3.198 1.00 0.00 H ATOM 230 HE2 LYS A 16 10.643 8.264 -4.912 1.00 0.00 H ATOM 231 HE3 LYS A 16 9.151 7.716 -5.667 1.00 0.00 H ATOM 232 HZ1 LYS A 16 10.062 10.531 -5.436 1.00 0.00 H ATOM 233 HZ2 LYS A 16 8.601 10.038 -6.100 1.00 0.00 H ATOM 234 HZ3 LYS A 16 10.055 9.581 -6.830 1.00 0.00 H ATOM 235 N GLU A 17 5.479 7.081 -3.660 1.00 0.00 N ATOM 236 CA GLU A 17 4.680 6.098 -4.389 1.00 0.00 C ATOM 237 C GLU A 17 5.398 4.760 -4.637 1.00 0.00 C ATOM 238 O GLU A 17 4.804 3.682 -4.469 1.00 0.00 O ATOM 239 CB GLU A 17 4.021 6.696 -5.646 1.00 0.00 C ATOM 240 CG GLU A 17 4.896 7.610 -6.492 1.00 0.00 C ATOM 241 CD GLU A 17 6.093 6.933 -7.087 1.00 0.00 C ATOM 242 OE1 GLU A 17 5.949 6.242 -8.110 1.00 0.00 O ATOM 243 OE2 GLU A 17 7.208 7.083 -6.537 1.00 0.00 O ATOM 244 H GLU A 17 5.620 7.986 -4.011 1.00 0.00 H ATOM 245 HA GLU A 17 3.887 5.861 -3.696 1.00 0.00 H ATOM 246 HB2 GLU A 17 3.696 5.884 -6.277 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.150 7.256 -5.336 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.273 7.977 -7.290 1.00 0.00 H ATOM 249 HG3 GLU A 17 5.221 8.442 -5.885 1.00 0.00 H ATOM 250 N LYS A 18 6.669 4.828 -4.988 1.00 0.00 N ATOM 251 CA LYS A 18 7.474 3.636 -5.188 1.00 0.00 C ATOM 252 C LYS A 18 7.696 2.907 -3.859 1.00 0.00 C ATOM 253 O LYS A 18 7.614 1.672 -3.796 1.00 0.00 O ATOM 254 CB LYS A 18 8.824 3.983 -5.828 1.00 0.00 C ATOM 255 CG LYS A 18 9.696 2.764 -6.085 1.00 0.00 C ATOM 256 CD LYS A 18 11.054 3.134 -6.631 1.00 0.00 C ATOM 257 CE LYS A 18 11.905 1.893 -6.831 1.00 0.00 C ATOM 258 NZ LYS A 18 13.273 2.211 -7.279 1.00 0.00 N ATOM 259 H LYS A 18 7.050 5.716 -5.182 1.00 0.00 H ATOM 260 HA LYS A 18 6.929 2.981 -5.852 1.00 0.00 H ATOM 261 HB2 LYS A 18 8.646 4.481 -6.770 1.00 0.00 H ATOM 262 HB3 LYS A 18 9.360 4.652 -5.170 1.00 0.00 H ATOM 263 HG2 LYS A 18 9.831 2.231 -5.155 1.00 0.00 H ATOM 264 HG3 LYS A 18 9.194 2.122 -6.793 1.00 0.00 H ATOM 265 HD2 LYS A 18 10.923 3.631 -7.581 1.00 0.00 H ATOM 266 HD3 LYS A 18 11.545 3.795 -5.933 1.00 0.00 H ATOM 267 HE2 LYS A 18 11.962 1.356 -5.897 1.00 0.00 H ATOM 268 HE3 LYS A 18 11.428 1.267 -7.572 1.00 0.00 H ATOM 269 HZ1 LYS A 18 13.272 2.744 -8.169 1.00 0.00 H ATOM 270 HZ2 LYS A 18 13.811 1.339 -7.456 1.00 0.00 H ATOM 271 HZ3 LYS A 18 13.795 2.758 -6.566 1.00 0.00 H ATOM 272 N ALA A 19 7.948 3.681 -2.804 1.00 0.00 N ATOM 273 CA ALA A 19 8.192 3.132 -1.471 1.00 0.00 C ATOM 274 C ALA A 19 6.960 2.420 -0.972 1.00 0.00 C ATOM 275 O ALA A 19 7.035 1.294 -0.513 1.00 0.00 O ATOM 276 CB ALA A 19 8.582 4.230 -0.489 1.00 0.00 C ATOM 277 H ALA A 19 7.957 4.652 -2.926 1.00 0.00 H ATOM 278 HA ALA A 19 9.006 2.424 -1.540 1.00 0.00 H ATOM 279 HB1 ALA A 19 9.422 4.788 -0.873 1.00 0.00 H ATOM 280 HB2 ALA A 19 8.854 3.779 0.454 1.00 0.00 H ATOM 281 HB3 ALA A 19 7.742 4.895 -0.324 1.00 0.00 H ATOM 282 N CYS A 20 5.832 3.084 -1.120 1.00 0.00 N ATOM 283 CA CYS A 20 4.535 2.583 -0.707 1.00 0.00 C ATOM 284 C CYS A 20 4.264 1.217 -1.344 1.00 0.00 C ATOM 285 O CYS A 20 3.966 0.232 -0.649 1.00 0.00 O ATOM 286 CB CYS A 20 3.464 3.599 -1.117 1.00 0.00 C ATOM 287 SG CYS A 20 1.792 3.184 -0.596 1.00 0.00 S ATOM 288 H CYS A 20 5.870 3.979 -1.527 1.00 0.00 H ATOM 289 HA CYS A 20 4.532 2.485 0.368 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.707 4.559 -0.687 1.00 0.00 H ATOM 291 HB3 CYS A 20 3.464 3.687 -2.193 1.00 0.00 H ATOM 292 N LYS A 21 4.446 1.152 -2.655 1.00 0.00 N ATOM 293 CA LYS A 21 4.248 -0.067 -3.408 1.00 0.00 C ATOM 294 C LYS A 21 5.227 -1.160 -2.960 1.00 0.00 C ATOM 295 O LYS A 21 4.836 -2.323 -2.809 1.00 0.00 O ATOM 296 CB LYS A 21 4.388 0.226 -4.903 1.00 0.00 C ATOM 297 CG LYS A 21 4.253 -0.980 -5.814 1.00 0.00 C ATOM 298 CD LYS A 21 4.323 -0.561 -7.268 1.00 0.00 C ATOM 299 CE LYS A 21 4.305 -1.757 -8.195 1.00 0.00 C ATOM 300 NZ LYS A 21 4.294 -1.349 -9.612 1.00 0.00 N ATOM 301 H LYS A 21 4.716 1.965 -3.135 1.00 0.00 H ATOM 302 HA LYS A 21 3.241 -0.409 -3.217 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.621 0.934 -5.180 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.354 0.678 -5.075 1.00 0.00 H ATOM 305 HG2 LYS A 21 5.055 -1.672 -5.604 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.302 -1.457 -5.629 1.00 0.00 H ATOM 307 HD2 LYS A 21 3.475 0.067 -7.494 1.00 0.00 H ATOM 308 HD3 LYS A 21 5.234 -0.004 -7.428 1.00 0.00 H ATOM 309 HE2 LYS A 21 5.184 -2.355 -8.008 1.00 0.00 H ATOM 310 HE3 LYS A 21 3.421 -2.343 -7.988 1.00 0.00 H ATOM 311 HZ1 LYS A 21 5.087 -0.716 -9.834 1.00 0.00 H ATOM 312 HZ2 LYS A 21 3.414 -0.849 -9.851 1.00 0.00 H ATOM 313 HZ3 LYS A 21 4.373 -2.188 -10.222 1.00 0.00 H ATOM 314 N SER A 22 6.478 -0.775 -2.720 1.00 0.00 N ATOM 315 CA SER A 22 7.496 -1.711 -2.278 1.00 0.00 C ATOM 316 C SER A 22 7.105 -2.309 -0.939 1.00 0.00 C ATOM 317 O SER A 22 6.976 -3.521 -0.823 1.00 0.00 O ATOM 318 CB SER A 22 8.873 -1.027 -2.166 1.00 0.00 C ATOM 319 OG SER A 22 9.900 -1.971 -1.853 1.00 0.00 O ATOM 320 H SER A 22 6.726 0.166 -2.847 1.00 0.00 H ATOM 321 HA SER A 22 7.557 -2.503 -3.009 1.00 0.00 H ATOM 322 HB2 SER A 22 9.117 -0.541 -3.099 1.00 0.00 H ATOM 323 HB3 SER A 22 8.833 -0.286 -1.381 1.00 0.00 H ATOM 324 HG SER A 22 9.776 -2.272 -0.935 1.00 0.00 H ATOM 325 N VAL A 23 6.855 -1.440 0.044 1.00 0.00 N ATOM 326 CA VAL A 23 6.511 -1.855 1.401 1.00 0.00 C ATOM 327 C VAL A 23 5.300 -2.789 1.385 1.00 0.00 C ATOM 328 O VAL A 23 5.308 -3.840 2.033 1.00 0.00 O ATOM 329 CB VAL A 23 6.256 -0.629 2.332 1.00 0.00 C ATOM 330 CG1 VAL A 23 5.865 -1.068 3.730 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.493 0.256 2.403 1.00 0.00 C ATOM 332 H VAL A 23 6.896 -0.477 -0.155 1.00 0.00 H ATOM 333 HA VAL A 23 7.355 -2.412 1.782 1.00 0.00 H ATOM 334 HB VAL A 23 5.448 -0.044 1.916 1.00 0.00 H ATOM 335 HG11 VAL A 23 5.694 -0.203 4.353 1.00 0.00 H ATOM 336 HG12 VAL A 23 6.661 -1.662 4.154 1.00 0.00 H ATOM 337 HG13 VAL A 23 4.964 -1.660 3.680 1.00 0.00 H ATOM 338 HG21 VAL A 23 7.296 1.105 3.040 1.00 0.00 H ATOM 339 HG22 VAL A 23 7.748 0.602 1.413 1.00 0.00 H ATOM 340 HG23 VAL A 23 8.316 -0.311 2.809 1.00 0.00 H ATOM 341 N CYS A 24 4.298 -2.437 0.601 1.00 0.00 N ATOM 342 CA CYS A 24 3.129 -3.279 0.442 1.00 0.00 C ATOM 343 C CYS A 24 3.469 -4.672 -0.072 1.00 0.00 C ATOM 344 O CYS A 24 2.964 -5.647 0.453 1.00 0.00 O ATOM 345 CB CYS A 24 2.064 -2.611 -0.417 1.00 0.00 C ATOM 346 SG CYS A 24 1.120 -1.349 0.481 1.00 0.00 S ATOM 347 H CYS A 24 4.337 -1.575 0.128 1.00 0.00 H ATOM 348 HA CYS A 24 2.723 -3.409 1.435 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.537 -2.133 -1.261 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.369 -3.358 -0.771 1.00 0.00 H ATOM 351 N LYS A 25 4.367 -4.770 -1.042 1.00 0.00 N ATOM 352 CA LYS A 25 4.753 -6.069 -1.595 1.00 0.00 C ATOM 353 C LYS A 25 5.671 -6.827 -0.646 1.00 0.00 C ATOM 354 O LYS A 25 5.796 -8.050 -0.718 1.00 0.00 O ATOM 355 CB LYS A 25 5.444 -5.920 -2.944 1.00 0.00 C ATOM 356 CG LYS A 25 4.572 -5.347 -4.048 1.00 0.00 C ATOM 357 CD LYS A 25 5.314 -5.303 -5.382 1.00 0.00 C ATOM 358 CE LYS A 25 5.769 -6.697 -5.819 1.00 0.00 C ATOM 359 NZ LYS A 25 6.458 -6.688 -7.123 1.00 0.00 N ATOM 360 H LYS A 25 4.797 -3.957 -1.391 1.00 0.00 H ATOM 361 HA LYS A 25 3.852 -6.650 -1.729 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.304 -5.278 -2.823 1.00 0.00 H ATOM 363 HB3 LYS A 25 5.780 -6.901 -3.245 1.00 0.00 H ATOM 364 HG2 LYS A 25 3.692 -5.964 -4.157 1.00 0.00 H ATOM 365 HG3 LYS A 25 4.279 -4.343 -3.775 1.00 0.00 H ATOM 366 HD2 LYS A 25 4.655 -4.896 -6.135 1.00 0.00 H ATOM 367 HD3 LYS A 25 6.175 -4.663 -5.274 1.00 0.00 H ATOM 368 HE2 LYS A 25 6.465 -7.082 -5.089 1.00 0.00 H ATOM 369 HE3 LYS A 25 4.911 -7.348 -5.872 1.00 0.00 H ATOM 370 HZ1 LYS A 25 7.344 -6.148 -7.060 1.00 0.00 H ATOM 371 HZ2 LYS A 25 5.872 -6.262 -7.869 1.00 0.00 H ATOM 372 HZ3 LYS A 25 6.699 -7.658 -7.407 1.00 0.00 H ATOM 373 N GLU A 26 6.347 -6.100 0.203 1.00 0.00 N ATOM 374 CA GLU A 26 7.246 -6.698 1.154 1.00 0.00 C ATOM 375 C GLU A 26 6.476 -7.302 2.330 1.00 0.00 C ATOM 376 O GLU A 26 6.871 -8.334 2.873 1.00 0.00 O ATOM 377 CB GLU A 26 8.325 -5.695 1.582 1.00 0.00 C ATOM 378 CG GLU A 26 9.201 -5.250 0.406 1.00 0.00 C ATOM 379 CD GLU A 26 10.282 -4.271 0.778 1.00 0.00 C ATOM 380 OE1 GLU A 26 10.063 -3.044 0.695 1.00 0.00 O ATOM 381 OE2 GLU A 26 11.391 -4.708 1.133 1.00 0.00 O ATOM 382 H GLU A 26 6.250 -5.123 0.169 1.00 0.00 H ATOM 383 HA GLU A 26 7.722 -7.519 0.639 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.846 -4.825 2.005 1.00 0.00 H ATOM 385 HB3 GLU A 26 8.962 -6.149 2.325 1.00 0.00 H ATOM 386 HG2 GLU A 26 9.669 -6.120 -0.029 1.00 0.00 H ATOM 387 HG3 GLU A 26 8.560 -4.792 -0.334 1.00 0.00 H ATOM 388 N HIS A 27 5.369 -6.679 2.696 1.00 0.00 N ATOM 389 CA HIS A 27 4.505 -7.226 3.745 1.00 0.00 C ATOM 390 C HIS A 27 3.534 -8.240 3.154 1.00 0.00 C ATOM 391 O HIS A 27 3.336 -9.325 3.700 1.00 0.00 O ATOM 392 CB HIS A 27 3.711 -6.131 4.491 1.00 0.00 C ATOM 393 CG HIS A 27 4.532 -5.215 5.349 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.513 -5.221 6.726 1.00 0.00 N ATOM 395 CD2 HIS A 27 5.380 -4.239 4.999 1.00 0.00 C ATOM 396 CE1 HIS A 27 5.340 -4.264 7.157 1.00 0.00 C ATOM 397 NE2 HIS A 27 5.900 -3.632 6.142 1.00 0.00 N ATOM 398 H HIS A 27 5.144 -5.829 2.259 1.00 0.00 H ATOM 399 HA HIS A 27 5.143 -7.741 4.448 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.202 -5.515 3.764 1.00 0.00 H ATOM 401 HB3 HIS A 27 2.972 -6.606 5.119 1.00 0.00 H ATOM 402 HD1 HIS A 27 3.975 -5.816 7.295 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.595 -3.959 3.977 1.00 0.00 H ATOM 404 HE1 HIS A 27 5.522 -4.026 8.195 1.00 0.00 H ATOM 405 N TYR A 28 2.942 -7.892 2.035 1.00 0.00 N ATOM 406 CA TYR A 28 1.974 -8.733 1.377 1.00 0.00 C ATOM 407 C TYR A 28 2.515 -9.129 0.029 1.00 0.00 C ATOM 408 O TYR A 28 2.568 -8.313 -0.885 1.00 0.00 O ATOM 409 CB TYR A 28 0.638 -7.985 1.199 1.00 0.00 C ATOM 410 CG TYR A 28 0.002 -7.528 2.490 1.00 0.00 C ATOM 411 CD1 TYR A 28 0.377 -6.329 3.082 1.00 0.00 C ATOM 412 CD2 TYR A 28 -0.967 -8.293 3.119 1.00 0.00 C ATOM 413 CE1 TYR A 28 -0.184 -5.908 4.261 1.00 0.00 C ATOM 414 CE2 TYR A 28 -1.540 -7.880 4.299 1.00 0.00 C ATOM 415 CZ TYR A 28 -1.146 -6.690 4.870 1.00 0.00 C ATOM 416 OH TYR A 28 -1.718 -6.280 6.043 1.00 0.00 O ATOM 417 H TYR A 28 3.161 -7.040 1.595 1.00 0.00 H ATOM 418 HA TYR A 28 1.811 -9.613 1.981 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.814 -7.107 0.598 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.062 -8.627 0.686 1.00 0.00 H ATOM 421 HD1 TYR A 28 1.132 -5.724 2.602 1.00 0.00 H ATOM 422 HD2 TYR A 28 -1.277 -9.227 2.674 1.00 0.00 H ATOM 423 HE1 TYR A 28 0.145 -4.970 4.685 1.00 0.00 H ATOM 424 HE2 TYR A 28 -2.294 -8.495 4.769 1.00 0.00 H ATOM 425 HH TYR A 28 -1.907 -7.057 6.585 1.00 0.00 H ATOM 426 N HIS A 29 2.914 -10.371 -0.100 1.00 0.00 N ATOM 427 CA HIS A 29 3.497 -10.866 -1.345 1.00 0.00 C ATOM 428 C HIS A 29 2.505 -10.848 -2.506 1.00 0.00 C ATOM 429 O HIS A 29 2.904 -10.851 -3.667 1.00 0.00 O ATOM 430 CB HIS A 29 4.106 -12.266 -1.174 1.00 0.00 C ATOM 431 CG HIS A 29 5.298 -12.316 -0.258 1.00 0.00 C ATOM 432 ND1 HIS A 29 5.607 -13.387 0.555 1.00 0.00 N ATOM 433 CD2 HIS A 29 6.296 -11.416 -0.077 1.00 0.00 C ATOM 434 CE1 HIS A 29 6.751 -13.119 1.184 1.00 0.00 C ATOM 435 NE2 HIS A 29 7.216 -11.930 0.835 1.00 0.00 N ATOM 436 H HIS A 29 2.837 -10.978 0.667 1.00 0.00 H ATOM 437 HA HIS A 29 4.294 -10.182 -1.598 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.357 -12.933 -0.773 1.00 0.00 H ATOM 439 HB3 HIS A 29 4.416 -12.627 -2.143 1.00 0.00 H ATOM 440 HD1 HIS A 29 5.093 -14.217 0.661 1.00 0.00 H ATOM 441 HD2 HIS A 29 6.364 -10.447 -0.551 1.00 0.00 H ATOM 442 HE1 HIS A 29 7.232 -13.787 1.885 1.00 0.00 H ATOM 443 N HIS A 30 1.223 -10.798 -2.196 1.00 0.00 N ATOM 444 CA HIS A 30 0.195 -10.748 -3.227 1.00 0.00 C ATOM 445 C HIS A 30 -0.145 -9.324 -3.616 1.00 0.00 C ATOM 446 O HIS A 30 -1.007 -9.102 -4.467 1.00 0.00 O ATOM 447 CB HIS A 30 -1.084 -11.481 -2.802 1.00 0.00 C ATOM 448 CG HIS A 30 -0.959 -12.968 -2.746 1.00 0.00 C ATOM 449 ND1 HIS A 30 -1.506 -13.807 -3.683 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.362 -13.768 -1.831 1.00 0.00 C ATOM 451 CE1 HIS A 30 -1.237 -15.063 -3.322 1.00 0.00 C ATOM 452 NE2 HIS A 30 -0.544 -15.093 -2.198 1.00 0.00 N ATOM 453 H HIS A 30 0.963 -10.795 -1.250 1.00 0.00 H ATOM 454 HA HIS A 30 0.596 -11.246 -4.097 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.384 -11.136 -1.824 1.00 0.00 H ATOM 456 HB3 HIS A 30 -1.867 -11.241 -3.507 1.00 0.00 H ATOM 457 HD1 HIS A 30 -2.003 -13.519 -4.481 1.00 0.00 H ATOM 458 HD2 HIS A 30 0.177 -13.438 -0.955 1.00 0.00 H ATOM 459 HE1 HIS A 30 -1.540 -15.939 -3.879 1.00 0.00 H ATOM 460 N ALA A 31 0.516 -8.360 -3.014 1.00 0.00 N ATOM 461 CA ALA A 31 0.243 -6.978 -3.325 1.00 0.00 C ATOM 462 C ALA A 31 0.902 -6.600 -4.629 1.00 0.00 C ATOM 463 O ALA A 31 2.024 -7.019 -4.918 1.00 0.00 O ATOM 464 CB ALA A 31 0.689 -6.050 -2.206 1.00 0.00 C ATOM 465 H ALA A 31 1.226 -8.580 -2.370 1.00 0.00 H ATOM 466 HA ALA A 31 -0.826 -6.880 -3.447 1.00 0.00 H ATOM 467 HB1 ALA A 31 0.429 -5.032 -2.460 1.00 0.00 H ATOM 468 HB2 ALA A 31 1.758 -6.128 -2.077 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.192 -6.329 -1.290 1.00 0.00 H ATOM 470 N CYS A 32 0.197 -5.869 -5.424 1.00 0.00 N ATOM 471 CA CYS A 32 0.701 -5.398 -6.695 1.00 0.00 C ATOM 472 C CYS A 32 0.369 -3.922 -6.886 1.00 0.00 C ATOM 473 O CYS A 32 0.728 -3.300 -7.892 1.00 0.00 O ATOM 474 CB CYS A 32 0.157 -6.273 -7.835 1.00 0.00 C ATOM 475 SG CYS A 32 -1.620 -6.681 -7.684 1.00 0.00 S ATOM 476 H CYS A 32 -0.728 -5.653 -5.167 1.00 0.00 H ATOM 477 HA CYS A 32 1.776 -5.494 -6.662 1.00 0.00 H ATOM 478 HB2 CYS A 32 0.292 -5.750 -8.770 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.707 -7.202 -7.867 1.00 0.00 H ATOM 480 N LYS A 33 -0.275 -3.357 -5.886 1.00 0.00 N ATOM 481 CA LYS A 33 -0.662 -1.980 -5.877 1.00 0.00 C ATOM 482 C LYS A 33 -0.640 -1.508 -4.438 1.00 0.00 C ATOM 483 O LYS A 33 -0.952 -2.272 -3.537 1.00 0.00 O ATOM 484 CB LYS A 33 -2.066 -1.832 -6.497 1.00 0.00 C ATOM 485 CG LYS A 33 -2.593 -0.406 -6.597 1.00 0.00 C ATOM 486 CD LYS A 33 -1.715 0.429 -7.505 1.00 0.00 C ATOM 487 CE LYS A 33 -2.255 1.835 -7.685 1.00 0.00 C ATOM 488 NZ LYS A 33 -1.375 2.647 -8.554 1.00 0.00 N ATOM 489 H LYS A 33 -0.516 -3.872 -5.085 1.00 0.00 H ATOM 490 HA LYS A 33 0.045 -1.393 -6.440 1.00 0.00 H ATOM 491 HB2 LYS A 33 -2.015 -2.224 -7.502 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.767 -2.433 -5.939 1.00 0.00 H ATOM 493 HG2 LYS A 33 -3.598 -0.425 -6.994 1.00 0.00 H ATOM 494 HG3 LYS A 33 -2.602 0.034 -5.611 1.00 0.00 H ATOM 495 HD2 LYS A 33 -0.724 0.483 -7.082 1.00 0.00 H ATOM 496 HD3 LYS A 33 -1.668 -0.057 -8.468 1.00 0.00 H ATOM 497 HE2 LYS A 33 -3.240 1.783 -8.120 1.00 0.00 H ATOM 498 HE3 LYS A 33 -2.321 2.306 -6.714 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -0.450 2.782 -8.101 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -1.800 3.575 -8.754 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -1.225 2.164 -9.463 1.00 0.00 H ATOM 502 N GLY A 34 -0.222 -0.304 -4.224 1.00 0.00 N ATOM 503 CA GLY A 34 -0.191 0.244 -2.903 1.00 0.00 C ATOM 504 C GLY A 34 -0.337 1.715 -2.989 1.00 0.00 C ATOM 505 O GLY A 34 0.386 2.357 -3.763 1.00 0.00 O ATOM 506 H GLY A 34 0.077 0.270 -4.962 1.00 0.00 H ATOM 507 HA2 GLY A 34 -1.002 -0.171 -2.323 1.00 0.00 H ATOM 508 HA3 GLY A 34 0.752 0.009 -2.432 1.00 0.00 H ATOM 509 N GLU A 35 -1.282 2.263 -2.275 1.00 0.00 N ATOM 510 CA GLU A 35 -1.501 3.690 -2.334 1.00 0.00 C ATOM 511 C GLU A 35 -1.492 4.308 -0.966 1.00 0.00 C ATOM 512 O GLU A 35 -2.017 3.727 -0.003 1.00 0.00 O ATOM 513 CB GLU A 35 -2.800 4.048 -3.058 1.00 0.00 C ATOM 514 CG GLU A 35 -2.841 3.599 -4.504 1.00 0.00 C ATOM 515 CD GLU A 35 -3.989 4.201 -5.258 1.00 0.00 C ATOM 516 OE1 GLU A 35 -3.799 5.271 -5.871 1.00 0.00 O ATOM 517 OE2 GLU A 35 -5.081 3.629 -5.267 1.00 0.00 O ATOM 518 H GLU A 35 -1.826 1.703 -1.674 1.00 0.00 H ATOM 519 HA GLU A 35 -0.679 4.111 -2.893 1.00 0.00 H ATOM 520 HB2 GLU A 35 -3.625 3.586 -2.538 1.00 0.00 H ATOM 521 HB3 GLU A 35 -2.930 5.119 -3.031 1.00 0.00 H ATOM 522 HG2 GLU A 35 -1.922 3.892 -4.988 1.00 0.00 H ATOM 523 HG3 GLU A 35 -2.932 2.522 -4.530 1.00 0.00 H ATOM 524 N CYS A 36 -0.890 5.467 -0.879 1.00 0.00 N ATOM 525 CA CYS A 36 -0.846 6.218 0.340 1.00 0.00 C ATOM 526 C CYS A 36 -2.202 6.862 0.545 1.00 0.00 C ATOM 527 O CYS A 36 -2.540 7.846 -0.117 1.00 0.00 O ATOM 528 CB CYS A 36 0.226 7.309 0.258 1.00 0.00 C ATOM 529 SG CYS A 36 1.898 6.729 -0.153 1.00 0.00 S ATOM 530 H CYS A 36 -0.454 5.848 -1.672 1.00 0.00 H ATOM 531 HA CYS A 36 -0.622 5.551 1.159 1.00 0.00 H ATOM 532 HB2 CYS A 36 -0.058 8.025 -0.498 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.283 7.814 1.210 1.00 0.00 H ATOM 534 N GLU A 37 -2.985 6.296 1.409 1.00 0.00 N ATOM 535 CA GLU A 37 -4.306 6.788 1.660 1.00 0.00 C ATOM 536 C GLU A 37 -4.285 7.722 2.835 1.00 0.00 C ATOM 537 O GLU A 37 -4.039 7.315 3.982 1.00 0.00 O ATOM 538 CB GLU A 37 -5.276 5.637 1.848 1.00 0.00 C ATOM 539 CG GLU A 37 -5.512 4.836 0.570 1.00 0.00 C ATOM 540 CD GLU A 37 -6.370 5.567 -0.441 1.00 0.00 C ATOM 541 OE1 GLU A 37 -5.991 6.661 -0.912 1.00 0.00 O ATOM 542 OE2 GLU A 37 -7.451 5.050 -0.796 1.00 0.00 O ATOM 543 H GLU A 37 -2.650 5.532 1.931 1.00 0.00 H ATOM 544 HA GLU A 37 -4.592 7.347 0.782 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.889 4.971 2.607 1.00 0.00 H ATOM 546 HB3 GLU A 37 -6.225 6.034 2.177 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.556 4.626 0.114 1.00 0.00 H ATOM 548 HG3 GLU A 37 -5.996 3.906 0.828 1.00 0.00 H ATOM 549 N TYR A 38 -4.500 8.971 2.549 1.00 0.00 N ATOM 550 CA TYR A 38 -4.412 10.010 3.523 1.00 0.00 C ATOM 551 C TYR A 38 -5.610 10.074 4.412 1.00 0.00 C ATOM 552 O TYR A 38 -6.695 10.500 4.011 1.00 0.00 O ATOM 553 CB TYR A 38 -4.102 11.367 2.885 1.00 0.00 C ATOM 554 CG TYR A 38 -2.669 11.489 2.419 1.00 0.00 C ATOM 555 CD1 TYR A 38 -1.721 12.105 3.223 1.00 0.00 C ATOM 556 CD2 TYR A 38 -2.256 10.976 1.199 1.00 0.00 C ATOM 557 CE1 TYR A 38 -0.409 12.210 2.827 1.00 0.00 C ATOM 558 CE2 TYR A 38 -0.944 11.077 0.794 1.00 0.00 C ATOM 559 CZ TYR A 38 -0.023 11.695 1.614 1.00 0.00 C ATOM 560 OH TYR A 38 1.286 11.800 1.215 1.00 0.00 O ATOM 561 H TYR A 38 -4.770 9.201 1.633 1.00 0.00 H ATOM 562 HA TYR A 38 -3.572 9.755 4.154 1.00 0.00 H ATOM 563 HB2 TYR A 38 -4.743 11.509 2.028 1.00 0.00 H ATOM 564 HB3 TYR A 38 -4.290 12.150 3.604 1.00 0.00 H ATOM 565 HD1 TYR A 38 -2.025 12.510 4.177 1.00 0.00 H ATOM 566 HD2 TYR A 38 -2.978 10.492 0.555 1.00 0.00 H ATOM 567 HE1 TYR A 38 0.304 12.697 3.475 1.00 0.00 H ATOM 568 HE2 TYR A 38 -0.650 10.667 -0.161 1.00 0.00 H ATOM 569 HH TYR A 38 1.849 11.547 1.960 1.00 0.00 H ATOM 570 N HIS A 39 -5.415 9.591 5.590 1.00 0.00 N ATOM 571 CA HIS A 39 -6.367 9.671 6.646 1.00 0.00 C ATOM 572 C HIS A 39 -5.632 10.273 7.810 1.00 0.00 C ATOM 573 O HIS A 39 -4.827 9.599 8.463 1.00 0.00 O ATOM 574 CB HIS A 39 -6.932 8.279 7.008 1.00 0.00 C ATOM 575 CG HIS A 39 -7.691 7.614 5.892 1.00 0.00 C ATOM 576 ND1 HIS A 39 -7.145 6.675 5.042 1.00 0.00 N ATOM 577 CD2 HIS A 39 -8.976 7.768 5.495 1.00 0.00 C ATOM 578 CE1 HIS A 39 -8.088 6.300 4.174 1.00 0.00 C ATOM 579 NE2 HIS A 39 -9.221 6.932 4.406 1.00 0.00 N ATOM 580 H HIS A 39 -4.565 9.139 5.775 1.00 0.00 H ATOM 581 HA HIS A 39 -7.162 10.332 6.336 1.00 0.00 H ATOM 582 HB2 HIS A 39 -6.114 7.628 7.277 1.00 0.00 H ATOM 583 HB3 HIS A 39 -7.596 8.378 7.854 1.00 0.00 H ATOM 584 HD1 HIS A 39 -6.217 6.346 5.076 1.00 0.00 H ATOM 585 HD2 HIS A 39 -9.701 8.429 5.947 1.00 0.00 H ATOM 586 HE1 HIS A 39 -7.946 5.572 3.388 1.00 0.00 H ATOM 587 N GLY A 40 -5.817 11.543 8.000 1.00 0.00 N ATOM 588 CA GLY A 40 -5.098 12.242 9.019 1.00 0.00 C ATOM 589 C GLY A 40 -3.787 12.756 8.477 1.00 0.00 C ATOM 590 O GLY A 40 -3.671 13.035 7.270 1.00 0.00 O ATOM 591 H GLY A 40 -6.448 12.044 7.441 1.00 0.00 H ATOM 592 HA2 GLY A 40 -5.694 13.073 9.367 1.00 0.00 H ATOM 593 HA3 GLY A 40 -4.897 11.572 9.842 1.00 0.00 H ATOM 594 N ARG A 41 -2.799 12.852 9.326 1.00 0.00 N ATOM 595 CA ARG A 41 -1.505 13.353 8.918 1.00 0.00 C ATOM 596 C ARG A 41 -0.573 12.209 8.581 1.00 0.00 C ATOM 597 O ARG A 41 0.048 12.189 7.519 1.00 0.00 O ATOM 598 CB ARG A 41 -0.907 14.246 9.997 1.00 0.00 C ATOM 599 CG ARG A 41 -1.764 15.459 10.304 1.00 0.00 C ATOM 600 CD ARG A 41 -1.074 16.408 11.256 1.00 0.00 C ATOM 601 NE ARG A 41 0.145 16.988 10.675 1.00 0.00 N ATOM 602 CZ ARG A 41 0.637 18.193 10.979 1.00 0.00 C ATOM 603 NH1 ARG A 41 -0.062 19.027 11.744 1.00 0.00 N ATOM 604 NH2 ARG A 41 1.804 18.580 10.478 1.00 0.00 N ATOM 605 H ARG A 41 -2.933 12.570 10.258 1.00 0.00 H ATOM 606 HA ARG A 41 -1.656 13.942 8.024 1.00 0.00 H ATOM 607 HB2 ARG A 41 -0.803 13.664 10.901 1.00 0.00 H ATOM 608 HB3 ARG A 41 0.071 14.582 9.687 1.00 0.00 H ATOM 609 HG2 ARG A 41 -1.974 15.980 9.383 1.00 0.00 H ATOM 610 HG3 ARG A 41 -2.692 15.126 10.746 1.00 0.00 H ATOM 611 HD2 ARG A 41 -1.759 17.200 11.513 1.00 0.00 H ATOM 612 HD3 ARG A 41 -0.807 15.862 12.148 1.00 0.00 H ATOM 613 HE ARG A 41 0.616 16.401 10.041 1.00 0.00 H ATOM 614 HH11 ARG A 41 -0.972 18.792 12.098 1.00 0.00 H ATOM 615 HH12 ARG A 41 0.287 19.922 12.033 1.00 0.00 H ATOM 616 HH21 ARG A 41 2.359 18.010 9.867 1.00 0.00 H ATOM 617 HH22 ARG A 41 2.197 19.486 10.667 1.00 0.00 H ATOM 618 N GLU A 42 -0.479 11.260 9.482 1.00 0.00 N ATOM 619 CA GLU A 42 0.331 10.095 9.260 1.00 0.00 C ATOM 620 C GLU A 42 -0.402 9.125 8.355 1.00 0.00 C ATOM 621 O GLU A 42 -1.370 8.452 8.765 1.00 0.00 O ATOM 622 CB GLU A 42 0.768 9.461 10.577 1.00 0.00 C ATOM 623 CG GLU A 42 1.650 10.390 11.392 1.00 0.00 C ATOM 624 CD GLU A 42 2.168 9.772 12.658 1.00 0.00 C ATOM 625 OE1 GLU A 42 1.833 10.261 13.757 1.00 0.00 O ATOM 626 OE2 GLU A 42 2.948 8.802 12.581 1.00 0.00 O ATOM 627 H GLU A 42 -0.970 11.345 10.325 1.00 0.00 H ATOM 628 HA GLU A 42 1.206 10.434 8.724 1.00 0.00 H ATOM 629 HB2 GLU A 42 -0.109 9.216 11.160 1.00 0.00 H ATOM 630 HB3 GLU A 42 1.323 8.559 10.371 1.00 0.00 H ATOM 631 HG2 GLU A 42 2.495 10.682 10.787 1.00 0.00 H ATOM 632 HG3 GLU A 42 1.076 11.271 11.644 1.00 0.00 H ATOM 633 N VAL A 43 0.023 9.121 7.124 1.00 0.00 N ATOM 634 CA VAL A 43 -0.572 8.349 6.070 1.00 0.00 C ATOM 635 C VAL A 43 -0.188 6.862 6.170 1.00 0.00 C ATOM 636 O VAL A 43 0.875 6.504 6.710 1.00 0.00 O ATOM 637 CB VAL A 43 -0.171 8.945 4.682 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.325 8.865 4.439 1.00 0.00 C ATOM 639 CG2 VAL A 43 -0.924 8.306 3.550 1.00 0.00 C ATOM 640 H VAL A 43 0.794 9.689 6.914 1.00 0.00 H ATOM 641 HA VAL A 43 -1.645 8.433 6.171 1.00 0.00 H ATOM 642 HB VAL A 43 -0.427 9.995 4.708 1.00 0.00 H ATOM 643 HG11 VAL A 43 1.838 9.446 5.188 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.548 9.257 3.457 1.00 0.00 H ATOM 645 HG13 VAL A 43 1.641 7.835 4.497 1.00 0.00 H ATOM 646 HG21 VAL A 43 -0.678 8.813 2.630 1.00 0.00 H ATOM 647 HG22 VAL A 43 -1.987 8.376 3.731 1.00 0.00 H ATOM 648 HG23 VAL A 43 -0.643 7.266 3.472 1.00 0.00 H ATOM 649 N HIS A 44 -1.075 6.014 5.713 1.00 0.00 N ATOM 650 CA HIS A 44 -0.856 4.592 5.677 1.00 0.00 C ATOM 651 C HIS A 44 -1.037 4.146 4.255 1.00 0.00 C ATOM 652 O HIS A 44 -1.780 4.779 3.492 1.00 0.00 O ATOM 653 CB HIS A 44 -1.866 3.830 6.561 1.00 0.00 C ATOM 654 CG HIS A 44 -1.765 4.058 8.049 1.00 0.00 C ATOM 655 ND1 HIS A 44 -2.279 3.193 8.976 1.00 0.00 N ATOM 656 CD2 HIS A 44 -1.223 5.075 8.761 1.00 0.00 C ATOM 657 CE1 HIS A 44 -2.047 3.678 10.185 1.00 0.00 C ATOM 658 NE2 HIS A 44 -1.403 4.831 10.117 1.00 0.00 N ATOM 659 H HIS A 44 -1.924 6.339 5.340 1.00 0.00 H ATOM 660 HA HIS A 44 0.151 4.382 6.007 1.00 0.00 H ATOM 661 HB2 HIS A 44 -2.862 4.113 6.264 1.00 0.00 H ATOM 662 HB3 HIS A 44 -1.745 2.772 6.378 1.00 0.00 H ATOM 663 HD1 HIS A 44 -2.787 2.363 8.784 1.00 0.00 H ATOM 664 HD2 HIS A 44 -0.728 5.940 8.341 1.00 0.00 H ATOM 665 HE1 HIS A 44 -2.349 3.192 11.103 1.00 0.00 H ATOM 666 N CYS A 45 -0.380 3.114 3.886 1.00 0.00 N ATOM 667 CA CYS A 45 -0.524 2.584 2.571 1.00 0.00 C ATOM 668 C CYS A 45 -1.488 1.467 2.567 1.00 0.00 C ATOM 669 O CYS A 45 -1.380 0.543 3.367 1.00 0.00 O ATOM 670 CB CYS A 45 0.796 2.129 1.994 1.00 0.00 C ATOM 671 SG CYS A 45 1.834 3.476 1.405 1.00 0.00 S ATOM 672 H CYS A 45 0.220 2.650 4.513 1.00 0.00 H ATOM 673 HA CYS A 45 -0.913 3.373 1.944 1.00 0.00 H ATOM 674 HB2 CYS A 45 1.350 1.596 2.754 1.00 0.00 H ATOM 675 HB3 CYS A 45 0.608 1.467 1.162 1.00 0.00 H ATOM 676 N HIS A 46 -2.456 1.568 1.723 1.00 0.00 N ATOM 677 CA HIS A 46 -3.386 0.521 1.546 1.00 0.00 C ATOM 678 C HIS A 46 -2.853 -0.359 0.463 1.00 0.00 C ATOM 679 O HIS A 46 -2.605 0.096 -0.670 1.00 0.00 O ATOM 680 CB HIS A 46 -4.784 1.052 1.230 1.00 0.00 C ATOM 681 CG HIS A 46 -5.454 1.753 2.388 1.00 0.00 C ATOM 682 ND1 HIS A 46 -6.715 2.295 2.329 1.00 0.00 N ATOM 683 CD2 HIS A 46 -5.011 1.985 3.658 1.00 0.00 C ATOM 684 CE1 HIS A 46 -7.000 2.826 3.515 1.00 0.00 C ATOM 685 NE2 HIS A 46 -5.997 2.664 4.365 1.00 0.00 N ATOM 686 H HIS A 46 -2.532 2.372 1.161 1.00 0.00 H ATOM 687 HA HIS A 46 -3.410 -0.046 2.465 1.00 0.00 H ATOM 688 HB2 HIS A 46 -4.713 1.758 0.416 1.00 0.00 H ATOM 689 HB3 HIS A 46 -5.415 0.229 0.927 1.00 0.00 H ATOM 690 HD1 HIS A 46 -7.316 2.309 1.551 1.00 0.00 H ATOM 691 HD2 HIS A 46 -4.055 1.684 4.062 1.00 0.00 H ATOM 692 HE1 HIS A 46 -7.935 3.315 3.746 1.00 0.00 H ATOM 693 N CYS A 47 -2.598 -1.568 0.828 1.00 0.00 N ATOM 694 CA CYS A 47 -1.988 -2.521 -0.035 1.00 0.00 C ATOM 695 C CYS A 47 -3.046 -3.312 -0.754 1.00 0.00 C ATOM 696 O CYS A 47 -3.922 -3.927 -0.126 1.00 0.00 O ATOM 697 CB CYS A 47 -1.090 -3.419 0.796 1.00 0.00 C ATOM 698 SG CYS A 47 0.092 -2.475 1.829 1.00 0.00 S ATOM 699 H CYS A 47 -2.825 -1.861 1.739 1.00 0.00 H ATOM 700 HA CYS A 47 -1.380 -1.995 -0.756 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.703 -4.021 1.452 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.520 -4.065 0.145 1.00 0.00 H ATOM 703 N TYR A 48 -2.985 -3.282 -2.052 1.00 0.00 N ATOM 704 CA TYR A 48 -3.951 -3.929 -2.873 1.00 0.00 C ATOM 705 C TYR A 48 -3.294 -5.003 -3.703 1.00 0.00 C ATOM 706 O TYR A 48 -2.156 -4.842 -4.180 1.00 0.00 O ATOM 707 CB TYR A 48 -4.636 -2.921 -3.793 1.00 0.00 C ATOM 708 CG TYR A 48 -5.303 -1.773 -3.088 1.00 0.00 C ATOM 709 CD1 TYR A 48 -4.790 -0.486 -3.178 1.00 0.00 C ATOM 710 CD2 TYR A 48 -6.441 -1.974 -2.332 1.00 0.00 C ATOM 711 CE1 TYR A 48 -5.407 0.567 -2.529 1.00 0.00 C ATOM 712 CE2 TYR A 48 -7.059 -0.938 -1.682 1.00 0.00 C ATOM 713 CZ TYR A 48 -6.546 0.330 -1.781 1.00 0.00 C ATOM 714 OH TYR A 48 -7.176 1.365 -1.132 1.00 0.00 O ATOM 715 H TYR A 48 -2.240 -2.819 -2.502 1.00 0.00 H ATOM 716 HA TYR A 48 -4.700 -4.374 -2.236 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.892 -2.491 -4.444 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.380 -3.430 -4.388 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.896 -0.322 -3.764 1.00 0.00 H ATOM 720 HD2 TYR A 48 -6.845 -2.973 -2.254 1.00 0.00 H ATOM 721 HE1 TYR A 48 -4.994 1.563 -2.610 1.00 0.00 H ATOM 722 HE2 TYR A 48 -7.948 -1.129 -1.100 1.00 0.00 H ATOM 723 HH TYR A 48 -7.283 2.082 -1.769 1.00 0.00 H ATOM 724 N GLY A 49 -3.980 -6.081 -3.869 1.00 0.00 N ATOM 725 CA GLY A 49 -3.482 -7.160 -4.661 1.00 0.00 C ATOM 726 C GLY A 49 -4.546 -8.168 -4.873 1.00 0.00 C ATOM 727 O GLY A 49 -5.704 -7.898 -4.571 1.00 0.00 O ATOM 728 H GLY A 49 -4.861 -6.167 -3.436 1.00 0.00 H ATOM 729 HA2 GLY A 49 -3.145 -6.782 -5.614 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.654 -7.630 -4.151 1.00 0.00 H ATOM 731 N ASP A 50 -4.192 -9.305 -5.377 1.00 0.00 N ATOM 732 CA ASP A 50 -5.152 -10.356 -5.583 1.00 0.00 C ATOM 733 C ASP A 50 -4.709 -11.545 -4.769 1.00 0.00 C ATOM 734 O ASP A 50 -3.683 -12.188 -5.080 1.00 0.00 O ATOM 735 CB ASP A 50 -5.245 -10.729 -7.060 1.00 0.00 C ATOM 736 CG ASP A 50 -6.466 -11.562 -7.386 1.00 0.00 C ATOM 737 OD1 ASP A 50 -7.377 -11.043 -8.051 1.00 0.00 O ATOM 738 OD2 ASP A 50 -6.547 -12.738 -6.984 1.00 0.00 O ATOM 739 H ASP A 50 -3.255 -9.472 -5.614 1.00 0.00 H ATOM 740 HA ASP A 50 -6.114 -10.016 -5.229 1.00 0.00 H ATOM 741 HB2 ASP A 50 -5.287 -9.824 -7.649 1.00 0.00 H ATOM 742 HB3 ASP A 50 -4.363 -11.289 -7.336 1.00 0.00 H ATOM 743 N TYR A 51 -5.426 -11.822 -3.725 1.00 0.00 N ATOM 744 CA TYR A 51 -5.060 -12.868 -2.824 1.00 0.00 C ATOM 745 C TYR A 51 -5.890 -14.095 -3.106 1.00 0.00 C ATOM 746 O TYR A 51 -7.117 -14.071 -2.993 1.00 0.00 O ATOM 747 CB TYR A 51 -5.235 -12.405 -1.375 1.00 0.00 C ATOM 748 CG TYR A 51 -4.790 -13.411 -0.342 1.00 0.00 C ATOM 749 CD1 TYR A 51 -3.450 -13.539 -0.006 1.00 0.00 C ATOM 750 CD2 TYR A 51 -5.705 -14.229 0.296 1.00 0.00 C ATOM 751 CE1 TYR A 51 -3.040 -14.456 0.934 1.00 0.00 C ATOM 752 CE2 TYR A 51 -5.304 -15.144 1.234 1.00 0.00 C ATOM 753 CZ TYR A 51 -3.971 -15.257 1.551 1.00 0.00 C ATOM 754 OH TYR A 51 -3.569 -16.171 2.488 1.00 0.00 O ATOM 755 H TYR A 51 -6.264 -11.338 -3.564 1.00 0.00 H ATOM 756 HA TYR A 51 -4.019 -13.103 -2.991 1.00 0.00 H ATOM 757 HB2 TYR A 51 -4.652 -11.509 -1.227 1.00 0.00 H ATOM 758 HB3 TYR A 51 -6.277 -12.181 -1.200 1.00 0.00 H ATOM 759 HD1 TYR A 51 -2.721 -12.910 -0.494 1.00 0.00 H ATOM 760 HD2 TYR A 51 -6.753 -14.141 0.048 1.00 0.00 H ATOM 761 HE1 TYR A 51 -1.991 -14.534 1.180 1.00 0.00 H ATOM 762 HE2 TYR A 51 -6.046 -15.765 1.711 1.00 0.00 H ATOM 763 HH TYR A 51 -4.010 -17.011 2.309 1.00 0.00 H ATOM 764 N HIS A 52 -5.233 -15.139 -3.490 1.00 0.00 N ATOM 765 CA HIS A 52 -5.867 -16.378 -3.793 1.00 0.00 C ATOM 766 C HIS A 52 -4.834 -17.452 -3.599 1.00 0.00 C ATOM 767 O HIS A 52 -3.789 -17.384 -4.267 1.00 0.00 O ATOM 768 CB HIS A 52 -6.391 -16.387 -5.241 1.00 0.00 C ATOM 769 CG HIS A 52 -7.228 -17.584 -5.567 1.00 0.00 C ATOM 770 ND1 HIS A 52 -6.737 -18.738 -6.127 1.00 0.00 N ATOM 771 CD2 HIS A 52 -8.552 -17.789 -5.384 1.00 0.00 C ATOM 772 CE1 HIS A 52 -7.748 -19.599 -6.267 1.00 0.00 C ATOM 773 NE2 HIS A 52 -8.883 -19.068 -5.829 1.00 0.00 N ATOM 774 OXT HIS A 52 -5.037 -18.361 -2.784 1.00 0.00 O ATOM 775 H HIS A 52 -4.257 -15.123 -3.578 1.00 0.00 H ATOM 776 HA HIS A 52 -6.684 -16.529 -3.105 1.00 0.00 H ATOM 777 HB2 HIS A 52 -6.993 -15.506 -5.406 1.00 0.00 H ATOM 778 HB3 HIS A 52 -5.549 -16.375 -5.916 1.00 0.00 H ATOM 779 HD1 HIS A 52 -5.800 -18.906 -6.379 1.00 0.00 H ATOM 780 HD2 HIS A 52 -9.244 -17.078 -4.955 1.00 0.00 H ATOM 781 HE1 HIS A 52 -7.650 -20.592 -6.681 1.00 0.00 H TER 782 HIS A 52