ATOM 10 N ILE A 2 -2.691 -3.179 7.800 1.00 0.00 N ATOM 11 CA ILE A 2 -2.431 -1.737 7.472 1.00 0.00 C ATOM 12 C ILE A 2 -3.472 -1.231 6.477 1.00 0.00 C ATOM 13 O ILE A 2 -3.212 -1.023 5.307 1.00 0.00 O ATOM 14 CB ILE A 2 -0.980 -1.610 6.880 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.028 -2.572 7.583 1.00 0.00 C ATOM 16 CG2 ILE A 2 -0.493 -0.164 7.162 1.00 0.00 C ATOM 17 CD1 ILE A 2 0.513 -3.645 6.583 1.00 0.00 C ATOM 18 H ILE A 2 -2.477 -3.850 7.117 1.00 0.00 H ATOM 19 HA ILE A 2 -2.528 -1.114 8.353 1.00 0.00 H ATOM 20 HB ILE A 2 -0.986 -1.825 5.819 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.887 -2.021 7.934 1.00 0.00 H ATOM 22 HG13 ILE A 2 -0.425 -3.052 8.433 1.00 0.00 H ATOM 23 HG21 ILE A 2 -1.151 0.558 6.706 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.476 0.011 8.231 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.501 -0.015 6.768 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.316 -4.209 6.179 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.035 -3.164 5.771 1.00 0.00 H ATOM 28 HD13 ILE A 2 1.191 -4.331 7.069 1.00 0.00 H ATOM 29 N VAL A 3 -4.640 -1.046 7.031 1.00 0.00 N ATOM 30 CA VAL A 3 -5.807 -0.554 6.250 1.00 0.00 C ATOM 31 C VAL A 3 -6.138 0.907 6.569 1.00 0.00 C ATOM 32 O VAL A 3 -6.565 1.623 5.686 1.00 0.00 O ATOM 33 CB VAL A 3 -7.017 -1.487 6.567 1.00 0.00 C ATOM 34 CG1 VAL A 3 -7.478 -1.355 8.049 1.00 0.00 C ATOM 35 CG2 VAL A 3 -8.206 -1.184 5.628 1.00 0.00 C ATOM 36 H VAL A 3 -4.755 -1.236 7.985 1.00 0.00 H ATOM 37 HA VAL A 3 -5.570 -0.610 5.198 1.00 0.00 H ATOM 38 HB VAL A 3 -6.698 -2.503 6.397 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.665 -1.594 8.726 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.813 -0.349 8.251 1.00 0.00 H ATOM 41 HG13 VAL A 3 -8.308 -2.025 8.232 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.918 -1.327 4.598 1.00 0.00 H ATOM 43 HG22 VAL A 3 -9.031 -1.844 5.858 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.545 -0.168 5.751 1.00 0.00 H ATOM 45 N GLU A 4 -5.939 1.351 7.787 1.00 0.00 N ATOM 46 CA GLU A 4 -6.277 2.778 8.094 1.00 0.00 C ATOM 47 C GLU A 4 -5.138 3.764 7.826 1.00 0.00 C ATOM 48 O GLU A 4 -5.084 4.847 8.380 1.00 0.00 O ATOM 49 CB GLU A 4 -6.717 2.836 9.571 1.00 0.00 C ATOM 50 CG GLU A 4 -5.484 2.583 10.460 1.00 0.00 C ATOM 51 CD GLU A 4 -5.898 1.922 11.779 1.00 0.00 C ATOM 52 OE1 GLU A 4 -6.273 0.763 11.690 1.00 0.00 O ATOM 53 OE2 GLU A 4 -5.816 2.607 12.787 1.00 0.00 O ATOM 54 H GLU A 4 -5.576 0.762 8.481 1.00 0.00 H ATOM 55 HA GLU A 4 -7.081 3.064 7.434 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.118 3.814 9.797 1.00 0.00 H ATOM 57 HB3 GLU A 4 -7.483 2.095 9.753 1.00 0.00 H ATOM 58 HG2 GLU A 4 -4.763 1.950 9.967 1.00 0.00 H ATOM 59 HG3 GLU A 4 -5.013 3.534 10.671 1.00 0.00 H ATOM 60 N GLN A 5 -4.256 3.341 6.966 1.00 0.00 N ATOM 61 CA GLN A 5 -3.095 4.179 6.587 1.00 0.00 C ATOM 62 C GLN A 5 -3.433 4.702 5.178 1.00 0.00 C ATOM 63 O GLN A 5 -3.400 5.887 4.912 1.00 0.00 O ATOM 64 CB GLN A 5 -1.862 3.251 6.646 1.00 0.00 C ATOM 65 CG GLN A 5 -0.580 3.990 6.224 1.00 0.00 C ATOM 66 CD GLN A 5 -0.529 5.390 6.848 1.00 0.00 C ATOM 67 OE1 GLN A 5 -0.291 5.563 8.029 1.00 0.00 O ATOM 68 NE2 GLN A 5 -0.761 6.406 6.060 1.00 0.00 N ATOM 69 H GLN A 5 -4.350 2.447 6.564 1.00 0.00 H ATOM 70 HA GLN A 5 -2.994 5.008 7.273 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.750 2.854 7.646 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.002 2.433 5.956 1.00 0.00 H ATOM 73 HG2 GLN A 5 0.284 3.441 6.573 1.00 0.00 H ATOM 74 HG3 GLN A 5 -0.520 4.077 5.149 1.00 0.00 H ATOM 75 HE21 GLN A 5 -0.949 6.240 5.112 1.00 0.00 H ATOM 76 HE22 GLN A 5 -0.749 7.321 6.409 1.00 0.00 H ATOM 77 N CYS A 6 -3.754 3.763 4.328 1.00 0.00 N ATOM 78 CA CYS A 6 -4.120 4.055 2.912 1.00 0.00 C ATOM 79 C CYS A 6 -5.611 3.876 2.539 1.00 0.00 C ATOM 80 O CYS A 6 -5.924 4.090 1.385 1.00 0.00 O ATOM 81 CB CYS A 6 -3.279 3.164 2.013 1.00 0.00 C ATOM 82 SG CYS A 6 -1.487 3.132 2.260 1.00 0.00 S ATOM 83 H CYS A 6 -3.740 2.844 4.648 1.00 0.00 H ATOM 84 HA CYS A 6 -3.874 5.077 2.687 1.00 0.00 H ATOM 85 HB2 CYS A 6 -3.631 2.151 2.115 1.00 0.00 H ATOM 86 HB3 CYS A 6 -3.418 3.519 1.004 1.00 0.00 H ATOM 87 N CYS A 7 -6.511 3.509 3.425 1.00 0.00 N ATOM 88 CA CYS A 7 -7.945 3.361 2.996 1.00 0.00 C ATOM 89 C CYS A 7 -8.780 4.331 3.824 1.00 0.00 C ATOM 90 O CYS A 7 -9.942 4.572 3.558 1.00 0.00 O ATOM 91 CB CYS A 7 -8.435 1.903 3.190 1.00 0.00 C ATOM 92 SG CYS A 7 -10.233 1.719 3.062 1.00 0.00 S ATOM 93 H CYS A 7 -6.307 3.335 4.369 1.00 0.00 H ATOM 94 HA CYS A 7 -8.052 3.607 1.955 1.00 0.00 H ATOM 95 HB2 CYS A 7 -8.026 1.339 2.370 1.00 0.00 H ATOM 96 HB3 CYS A 7 -8.115 1.433 4.089 1.00 0.00 H ATOM 97 N THR A 8 -8.124 4.863 4.821 1.00 0.00 N ATOM 98 CA THR A 8 -8.744 5.843 5.740 1.00 0.00 C ATOM 99 C THR A 8 -8.284 7.194 5.161 1.00 0.00 C ATOM 100 O THR A 8 -8.961 8.195 5.283 1.00 0.00 O ATOM 101 CB THR A 8 -8.216 5.616 7.174 1.00 0.00 C ATOM 102 OG1 THR A 8 -8.811 4.393 7.585 1.00 0.00 O ATOM 103 CG2 THR A 8 -8.801 6.633 8.157 1.00 0.00 C ATOM 104 H THR A 8 -7.194 4.605 4.973 1.00 0.00 H ATOM 105 HA THR A 8 -9.802 5.738 5.664 1.00 0.00 H ATOM 106 HB THR A 8 -7.140 5.542 7.234 1.00 0.00 H ATOM 107 HG1 THR A 8 -9.407 4.099 6.893 1.00 0.00 H ATOM 108 HG21 THR A 8 -9.879 6.567 8.153 1.00 0.00 H ATOM 109 HG22 THR A 8 -8.442 6.429 9.156 1.00 0.00 H ATOM 110 HG23 THR A 8 -8.503 7.633 7.882 1.00 0.00 H ATOM 111 N SER A 9 -7.123 7.146 4.552 1.00 0.00 N ATOM 112 CA SER A 9 -6.480 8.329 3.902 1.00 0.00 C ATOM 113 C SER A 9 -5.971 7.871 2.521 1.00 0.00 C ATOM 114 O SER A 9 -6.439 6.882 1.984 1.00 0.00 O ATOM 115 CB SER A 9 -5.318 8.819 4.775 1.00 0.00 C ATOM 116 OG SER A 9 -5.940 9.113 6.013 1.00 0.00 O ATOM 117 H SER A 9 -6.652 6.289 4.516 1.00 0.00 H ATOM 118 HA SER A 9 -7.201 9.122 3.761 1.00 0.00 H ATOM 119 HB2 SER A 9 -4.547 8.078 4.917 1.00 0.00 H ATOM 120 HB3 SER A 9 -4.901 9.728 4.371 1.00 0.00 H ATOM 121 HG SER A 9 -5.844 8.333 6.564 1.00 0.00 H ATOM 122 N ILE A 10 -5.024 8.604 1.992 1.00 0.00 N ATOM 123 CA ILE A 10 -4.447 8.270 0.653 1.00 0.00 C ATOM 124 C ILE A 10 -3.162 7.485 0.907 1.00 0.00 C ATOM 125 O ILE A 10 -2.984 6.393 0.404 1.00 0.00 O ATOM 126 CB ILE A 10 -4.116 9.572 -0.123 1.00 0.00 C ATOM 127 CG1 ILE A 10 -5.196 10.665 0.098 1.00 0.00 C ATOM 128 CG2 ILE A 10 -3.988 9.252 -1.629 1.00 0.00 C ATOM 129 CD1 ILE A 10 -6.592 10.243 -0.409 1.00 0.00 C ATOM 130 H ILE A 10 -4.688 9.380 2.486 1.00 0.00 H ATOM 131 HA ILE A 10 -5.132 7.657 0.101 1.00 0.00 H ATOM 132 HB ILE A 10 -3.168 9.966 0.215 1.00 0.00 H ATOM 133 HG12 ILE A 10 -5.251 10.874 1.153 1.00 0.00 H ATOM 134 HG13 ILE A 10 -4.883 11.574 -0.398 1.00 0.00 H ATOM 135 HG21 ILE A 10 -4.895 8.828 -2.029 1.00 0.00 H ATOM 136 HG22 ILE A 10 -3.761 10.159 -2.163 1.00 0.00 H ATOM 137 HG23 ILE A 10 -3.179 8.554 -1.792 1.00 0.00 H ATOM 138 HD11 ILE A 10 -6.936 9.346 0.083 1.00 0.00 H ATOM 139 HD12 ILE A 10 -7.292 11.038 -0.203 1.00 0.00 H ATOM 140 HD13 ILE A 10 -6.571 10.071 -1.476 1.00 0.00 H ATOM 141 N CYS A 11 -2.321 8.106 1.697 1.00 0.00 N ATOM 142 CA CYS A 11 -0.975 7.564 2.116 1.00 0.00 C ATOM 143 C CYS A 11 -0.032 7.762 0.912 1.00 0.00 C ATOM 144 O CYS A 11 -0.457 8.267 -0.111 1.00 0.00 O ATOM 145 CB CYS A 11 -1.115 6.036 2.498 1.00 0.00 C ATOM 146 SG CYS A 11 -0.850 4.757 1.249 1.00 0.00 S ATOM 147 H CYS A 11 -2.607 8.982 2.029 1.00 0.00 H ATOM 148 HA CYS A 11 -0.612 8.144 2.954 1.00 0.00 H ATOM 149 HB2 CYS A 11 -0.595 5.727 3.396 1.00 0.00 H ATOM 150 HB3 CYS A 11 -2.150 5.936 2.769 1.00 0.00 H ATOM 151 N SER A 12 1.212 7.376 1.039 1.00 0.00 N ATOM 152 CA SER A 12 2.167 7.544 -0.104 1.00 0.00 C ATOM 153 C SER A 12 2.585 6.162 -0.615 1.00 0.00 C ATOM 154 O SER A 12 2.043 5.162 -0.183 1.00 0.00 O ATOM 155 CB SER A 12 3.407 8.341 0.378 1.00 0.00 C ATOM 156 OG SER A 12 4.060 7.544 1.355 1.00 0.00 O ATOM 157 H SER A 12 1.516 6.976 1.878 1.00 0.00 H ATOM 158 HA SER A 12 1.700 8.086 -0.911 1.00 0.00 H ATOM 159 HB2 SER A 12 4.086 8.531 -0.440 1.00 0.00 H ATOM 160 HB3 SER A 12 3.114 9.289 0.807 1.00 0.00 H ATOM 161 HG SER A 12 3.537 6.755 1.523 1.00 0.00 H ATOM 162 N LEU A 13 3.535 6.139 -1.518 1.00 0.00 N ATOM 163 CA LEU A 13 4.009 4.832 -2.072 1.00 0.00 C ATOM 164 C LEU A 13 5.318 4.433 -1.385 1.00 0.00 C ATOM 165 O LEU A 13 6.006 3.536 -1.828 1.00 0.00 O ATOM 166 CB LEU A 13 4.235 4.974 -3.581 1.00 0.00 C ATOM 167 CG LEU A 13 5.599 5.649 -3.959 1.00 0.00 C ATOM 168 CD1 LEU A 13 5.686 5.779 -5.483 1.00 0.00 C ATOM 169 CD2 LEU A 13 5.773 7.047 -3.314 1.00 0.00 C ATOM 170 H LEU A 13 3.931 6.979 -1.830 1.00 0.00 H ATOM 171 HA LEU A 13 3.269 4.065 -1.892 1.00 0.00 H ATOM 172 HB2 LEU A 13 4.239 3.967 -3.950 1.00 0.00 H ATOM 173 HB3 LEU A 13 3.413 5.502 -4.041 1.00 0.00 H ATOM 174 HG LEU A 13 6.416 5.017 -3.648 1.00 0.00 H ATOM 175 HD11 LEU A 13 5.603 4.797 -5.928 1.00 0.00 H ATOM 176 HD12 LEU A 13 4.884 6.405 -5.852 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.635 6.215 -5.765 1.00 0.00 H ATOM 178 HD21 LEU A 13 4.978 7.713 -3.616 1.00 0.00 H ATOM 179 HD22 LEU A 13 5.763 6.970 -2.239 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.722 7.471 -3.609 1.00 0.00 H ATOM 181 N TYR A 14 5.597 5.133 -0.318 1.00 0.00 N ATOM 182 CA TYR A 14 6.823 4.918 0.515 1.00 0.00 C ATOM 183 C TYR A 14 6.295 4.260 1.780 1.00 0.00 C ATOM 184 O TYR A 14 6.779 3.244 2.236 1.00 0.00 O ATOM 185 CB TYR A 14 7.470 6.262 0.843 1.00 0.00 C ATOM 186 CG TYR A 14 8.850 5.991 1.467 1.00 0.00 C ATOM 187 CD1 TYR A 14 9.933 5.778 0.638 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.040 5.943 2.834 1.00 0.00 C ATOM 189 CE1 TYR A 14 11.189 5.525 1.161 1.00 0.00 C ATOM 190 CE2 TYR A 14 10.293 5.691 3.359 1.00 0.00 C ATOM 191 CZ TYR A 14 11.374 5.480 2.529 1.00 0.00 C ATOM 192 OH TYR A 14 12.622 5.231 3.065 1.00 0.00 O ATOM 193 H TYR A 14 4.971 5.832 -0.047 1.00 0.00 H ATOM 194 HA TYR A 14 7.506 4.248 0.018 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.582 6.839 -0.055 1.00 0.00 H ATOM 196 HB3 TYR A 14 6.872 6.831 1.535 1.00 0.00 H ATOM 197 HD1 TYR A 14 9.785 5.803 -0.431 1.00 0.00 H ATOM 198 HD2 TYR A 14 8.206 6.103 3.504 1.00 0.00 H ATOM 199 HE1 TYR A 14 12.026 5.358 0.499 1.00 0.00 H ATOM 200 HE2 TYR A 14 10.433 5.653 4.431 1.00 0.00 H ATOM 201 HH TYR A 14 12.602 5.509 3.984 1.00 0.00 H ATOM 202 N GLN A 15 5.288 4.897 2.308 1.00 0.00 N ATOM 203 CA GLN A 15 4.626 4.397 3.546 1.00 0.00 C ATOM 204 C GLN A 15 4.052 3.004 3.251 1.00 0.00 C ATOM 205 O GLN A 15 3.896 2.192 4.141 1.00 0.00 O ATOM 206 CB GLN A 15 3.538 5.412 3.917 1.00 0.00 C ATOM 207 CG GLN A 15 4.284 6.681 4.384 1.00 0.00 C ATOM 208 CD GLN A 15 3.307 7.801 4.754 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.523 7.683 5.675 1.00 0.00 O ATOM 210 NE2 GLN A 15 3.322 8.910 4.065 1.00 0.00 N ATOM 211 H GLN A 15 4.964 5.717 1.882 1.00 0.00 H ATOM 212 HA GLN A 15 5.371 4.311 4.327 1.00 0.00 H ATOM 213 HB2 GLN A 15 2.942 5.637 3.044 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.889 5.025 4.692 1.00 0.00 H ATOM 215 HG2 GLN A 15 4.866 6.446 5.265 1.00 0.00 H ATOM 216 HG3 GLN A 15 4.948 7.038 3.608 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.932 8.993 3.304 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.724 9.646 4.315 1.00 0.00 H ATOM 219 N LEU A 16 3.770 2.794 1.988 1.00 0.00 N ATOM 220 CA LEU A 16 3.208 1.502 1.517 1.00 0.00 C ATOM 221 C LEU A 16 4.381 0.521 1.344 1.00 0.00 C ATOM 222 O LEU A 16 4.182 -0.673 1.451 1.00 0.00 O ATOM 223 CB LEU A 16 2.429 1.780 0.186 1.00 0.00 C ATOM 224 CG LEU A 16 1.025 1.085 0.189 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.241 1.488 -1.071 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.130 -0.450 0.214 1.00 0.00 C ATOM 227 H LEU A 16 3.935 3.513 1.345 1.00 0.00 H ATOM 228 HA LEU A 16 2.556 1.114 2.263 1.00 0.00 H ATOM 229 HB2 LEU A 16 2.275 2.841 0.083 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.990 1.440 -0.668 1.00 0.00 H ATOM 231 HG LEU A 16 0.471 1.412 1.060 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.804 1.242 -1.959 1.00 0.00 H ATOM 233 HD12 LEU A 16 -0.710 0.975 -1.124 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.054 2.556 -1.065 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.698 -0.789 -0.639 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.602 -0.789 1.123 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.142 -0.884 0.164 1.00 0.00 H ATOM 238 N GLU A 17 5.565 1.031 1.086 1.00 0.00 N ATOM 239 CA GLU A 17 6.761 0.123 0.923 1.00 0.00 C ATOM 240 C GLU A 17 6.941 -0.614 2.250 1.00 0.00 C ATOM 241 O GLU A 17 7.110 -1.813 2.271 1.00 0.00 O ATOM 242 CB GLU A 17 8.091 0.882 0.660 1.00 0.00 C ATOM 243 CG GLU A 17 8.076 1.480 -0.737 1.00 0.00 C ATOM 244 CD GLU A 17 9.413 2.169 -1.083 1.00 0.00 C ATOM 245 OE1 GLU A 17 10.441 1.519 -0.956 1.00 0.00 O ATOM 246 OE2 GLU A 17 9.323 3.328 -1.461 1.00 0.00 O ATOM 247 H GLU A 17 5.649 2.001 0.999 1.00 0.00 H ATOM 248 HA GLU A 17 6.567 -0.587 0.131 1.00 0.00 H ATOM 249 HB2 GLU A 17 8.235 1.659 1.395 1.00 0.00 H ATOM 250 HB3 GLU A 17 8.921 0.193 0.744 1.00 0.00 H ATOM 251 HG2 GLU A 17 7.853 0.727 -1.481 1.00 0.00 H ATOM 252 HG3 GLU A 17 7.314 2.232 -0.744 1.00 0.00 H ATOM 253 N ASN A 18 6.903 0.146 3.317 1.00 0.00 N ATOM 254 CA ASN A 18 7.052 -0.392 4.715 1.00 0.00 C ATOM 255 C ASN A 18 6.263 -1.708 4.983 1.00 0.00 C ATOM 256 O ASN A 18 6.565 -2.427 5.918 1.00 0.00 O ATOM 257 CB ASN A 18 6.607 0.734 5.683 1.00 0.00 C ATOM 258 CG ASN A 18 6.699 0.313 7.163 1.00 0.00 C ATOM 259 OD1 ASN A 18 7.719 -0.158 7.625 1.00 0.00 O ATOM 260 ND2 ASN A 18 5.662 0.472 7.939 1.00 0.00 N ATOM 261 H ASN A 18 6.771 1.105 3.175 1.00 0.00 H ATOM 262 HA ASN A 18 8.103 -0.590 4.861 1.00 0.00 H ATOM 263 HB2 ASN A 18 7.251 1.589 5.543 1.00 0.00 H ATOM 264 HB3 ASN A 18 5.591 1.031 5.469 1.00 0.00 H ATOM 265 HD21 ASN A 18 4.828 0.849 7.587 1.00 0.00 H ATOM 266 HD22 ASN A 18 5.719 0.210 8.884 1.00 0.00 H ATOM 267 N TYR A 19 5.280 -1.981 4.157 1.00 0.00 N ATOM 268 CA TYR A 19 4.435 -3.212 4.295 1.00 0.00 C ATOM 269 C TYR A 19 5.296 -4.483 4.105 1.00 0.00 C ATOM 270 O TYR A 19 4.982 -5.524 4.652 1.00 0.00 O ATOM 271 CB TYR A 19 3.290 -3.147 3.243 1.00 0.00 C ATOM 272 CG TYR A 19 2.230 -2.052 3.556 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.550 -0.767 3.974 1.00 0.00 C ATOM 274 CD2 TYR A 19 0.887 -2.356 3.407 1.00 0.00 C ATOM 275 CE1 TYR A 19 1.556 0.162 4.228 1.00 0.00 C ATOM 276 CE2 TYR A 19 -0.094 -1.436 3.658 1.00 0.00 C ATOM 277 CZ TYR A 19 0.227 -0.166 4.070 1.00 0.00 C ATOM 278 OH TYR A 19 -0.777 0.751 4.309 1.00 0.00 O ATOM 279 H TYR A 19 5.086 -1.366 3.424 1.00 0.00 H ATOM 280 HA TYR A 19 4.024 -3.229 5.292 1.00 0.00 H ATOM 281 HB2 TYR A 19 3.662 -2.966 2.247 1.00 0.00 H ATOM 282 HB3 TYR A 19 2.781 -4.104 3.259 1.00 0.00 H ATOM 283 HD1 TYR A 19 3.577 -0.467 4.113 1.00 0.00 H ATOM 284 HD2 TYR A 19 0.571 -3.329 3.087 1.00 0.00 H ATOM 285 HE1 TYR A 19 1.832 1.152 4.556 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.130 -1.726 3.548 1.00 0.00 H ATOM 287 HH TYR A 19 -1.597 0.258 4.405 1.00 0.00 H ATOM 288 N CYS A 20 6.344 -4.366 3.321 1.00 0.00 N ATOM 289 CA CYS A 20 7.274 -5.504 3.058 1.00 0.00 C ATOM 290 C CYS A 20 8.621 -5.011 3.618 1.00 0.00 C ATOM 291 O CYS A 20 8.739 -3.884 4.060 1.00 0.00 O ATOM 292 CB CYS A 20 7.435 -5.760 1.565 1.00 0.00 C ATOM 293 SG CYS A 20 8.238 -4.497 0.545 1.00 0.00 S ATOM 294 H CYS A 20 6.548 -3.522 2.888 1.00 0.00 H ATOM 295 HA CYS A 20 6.955 -6.389 3.593 1.00 0.00 H ATOM 296 HB2 CYS A 20 8.046 -6.643 1.467 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.465 -5.991 1.149 1.00 0.00 H ATOM 365 N GLN B 4 -6.674 8.721 -3.923 1.00 0.00 N ATOM 366 CA GLN B 4 -7.904 8.036 -3.447 1.00 0.00 C ATOM 367 C GLN B 4 -7.502 7.034 -2.371 1.00 0.00 C ATOM 368 O GLN B 4 -6.336 6.852 -2.080 1.00 0.00 O ATOM 369 CB GLN B 4 -8.591 7.351 -4.677 1.00 0.00 C ATOM 370 CG GLN B 4 -9.951 6.688 -4.323 1.00 0.00 C ATOM 371 CD GLN B 4 -10.977 7.666 -3.708 1.00 0.00 C ATOM 372 OE1 GLN B 4 -11.952 7.249 -3.115 1.00 0.00 O ATOM 373 NE2 GLN B 4 -10.824 8.957 -3.816 1.00 0.00 N ATOM 374 H GLN B 4 -5.821 8.243 -3.868 1.00 0.00 H ATOM 375 HA GLN B 4 -8.525 8.774 -2.965 1.00 0.00 H ATOM 376 HB2 GLN B 4 -8.773 8.085 -5.447 1.00 0.00 H ATOM 377 HB3 GLN B 4 -7.934 6.583 -5.062 1.00 0.00 H ATOM 378 HG2 GLN B 4 -10.384 6.329 -5.239 1.00 0.00 H ATOM 379 HG3 GLN B 4 -9.819 5.837 -3.674 1.00 0.00 H ATOM 380 HE21 GLN B 4 -10.048 9.336 -4.278 1.00 0.00 H ATOM 381 HE22 GLN B 4 -11.499 9.552 -3.426 1.00 0.00 H ATOM 382 N HIS B 5 -8.492 6.395 -1.819 1.00 0.00 N ATOM 383 CA HIS B 5 -8.255 5.391 -0.748 1.00 0.00 C ATOM 384 C HIS B 5 -8.376 3.956 -1.301 1.00 0.00 C ATOM 385 O HIS B 5 -8.959 3.706 -2.338 1.00 0.00 O ATOM 386 CB HIS B 5 -9.297 5.647 0.359 1.00 0.00 C ATOM 387 CG HIS B 5 -9.390 7.146 0.695 1.00 0.00 C ATOM 388 ND1 HIS B 5 -8.981 7.719 1.782 1.00 0.00 N ATOM 389 CD2 HIS B 5 -9.911 8.192 -0.056 1.00 0.00 C ATOM 390 CE1 HIS B 5 -9.220 8.992 1.728 1.00 0.00 C ATOM 391 NE2 HIS B 5 -9.796 9.329 0.600 1.00 0.00 N ATOM 392 H HIS B 5 -9.407 6.587 -2.107 1.00 0.00 H ATOM 393 HA HIS B 5 -7.262 5.525 -0.349 1.00 0.00 H ATOM 394 HB2 HIS B 5 -10.269 5.300 0.043 1.00 0.00 H ATOM 395 HB3 HIS B 5 -9.010 5.124 1.252 1.00 0.00 H ATOM 396 HD1 HIS B 5 -8.549 7.265 2.533 1.00 0.00 H ATOM 397 HD2 HIS B 5 -10.350 8.096 -1.040 1.00 0.00 H ATOM 398 HE1 HIS B 5 -8.980 9.691 2.512 1.00 0.00 H ATOM 399 N LEU B 6 -7.802 3.064 -0.543 1.00 0.00 N ATOM 400 CA LEU B 6 -7.774 1.606 -0.850 1.00 0.00 C ATOM 401 C LEU B 6 -8.788 0.882 0.067 1.00 0.00 C ATOM 402 O LEU B 6 -9.854 1.393 0.340 1.00 0.00 O ATOM 403 CB LEU B 6 -6.287 1.133 -0.636 1.00 0.00 C ATOM 404 CG LEU B 6 -5.298 1.818 -1.638 1.00 0.00 C ATOM 405 CD1 LEU B 6 -3.861 1.613 -1.133 1.00 0.00 C ATOM 406 CD2 LEU B 6 -5.358 1.095 -2.992 1.00 0.00 C ATOM 407 H LEU B 6 -7.355 3.370 0.270 1.00 0.00 H ATOM 408 HA LEU B 6 -8.061 1.391 -1.864 1.00 0.00 H ATOM 409 HB2 LEU B 6 -5.981 1.365 0.376 1.00 0.00 H ATOM 410 HB3 LEU B 6 -6.203 0.067 -0.796 1.00 0.00 H ATOM 411 HG LEU B 6 -5.527 2.867 -1.756 1.00 0.00 H ATOM 412 HD11 LEU B 6 -3.752 2.009 -0.146 1.00 0.00 H ATOM 413 HD12 LEU B 6 -3.619 0.564 -1.114 1.00 0.00 H ATOM 414 HD13 LEU B 6 -3.153 2.107 -1.778 1.00 0.00 H ATOM 415 HD21 LEU B 6 -6.361 1.126 -3.388 1.00 0.00 H ATOM 416 HD22 LEU B 6 -4.700 1.579 -3.693 1.00 0.00 H ATOM 417 HD23 LEU B 6 -5.058 0.067 -2.874 1.00 0.00 H ATOM 418 N CYS B 7 -8.350 -0.279 0.468 1.00 0.00 N ATOM 419 CA CYS B 7 -8.960 -1.334 1.345 1.00 0.00 C ATOM 420 C CYS B 7 -8.961 -2.639 0.546 1.00 0.00 C ATOM 421 O CYS B 7 -8.834 -2.622 -0.663 1.00 0.00 O ATOM 422 CB CYS B 7 -10.432 -1.021 1.765 1.00 0.00 C ATOM 423 SG CYS B 7 -10.614 -0.234 3.385 1.00 0.00 S ATOM 424 H CYS B 7 -7.467 -0.476 0.133 1.00 0.00 H ATOM 425 HA CYS B 7 -8.343 -1.457 2.218 1.00 0.00 H ATOM 426 HB2 CYS B 7 -10.937 -0.418 1.028 1.00 0.00 H ATOM 427 HB3 CYS B 7 -10.985 -1.950 1.830 1.00 0.00 H ATOM 428 N GLY B 8 -9.101 -3.720 1.274 1.00 0.00 N ATOM 429 CA GLY B 8 -9.132 -5.122 0.729 1.00 0.00 C ATOM 430 C GLY B 8 -9.108 -5.288 -0.797 1.00 0.00 C ATOM 431 O GLY B 8 -9.991 -4.805 -1.482 1.00 0.00 O ATOM 432 H GLY B 8 -9.193 -3.608 2.243 1.00 0.00 H ATOM 433 HA2 GLY B 8 -8.262 -5.633 1.126 1.00 0.00 H ATOM 434 HA3 GLY B 8 -10.021 -5.617 1.084 1.00 0.00 H ATOM 435 N SER B 9 -8.073 -5.965 -1.240 1.00 0.00 N ATOM 436 CA SER B 9 -7.810 -6.275 -2.683 1.00 0.00 C ATOM 437 C SER B 9 -7.165 -5.123 -3.398 1.00 0.00 C ATOM 438 O SER B 9 -6.185 -5.299 -4.099 1.00 0.00 O ATOM 439 CB SER B 9 -9.137 -6.656 -3.439 1.00 0.00 C ATOM 440 OG SER B 9 -8.759 -6.941 -4.781 1.00 0.00 O ATOM 441 H SER B 9 -7.430 -6.289 -0.575 1.00 0.00 H ATOM 442 HA SER B 9 -7.071 -7.045 -2.702 1.00 0.00 H ATOM 443 HB2 SER B 9 -9.587 -7.538 -3.004 1.00 0.00 H ATOM 444 HB3 SER B 9 -9.843 -5.844 -3.469 1.00 0.00 H ATOM 445 HG SER B 9 -7.861 -6.640 -4.933 1.00 0.00 H ATOM 446 N HIS B 10 -7.732 -3.971 -3.197 1.00 0.00 N ATOM 447 CA HIS B 10 -7.157 -2.780 -3.869 1.00 0.00 C ATOM 448 C HIS B 10 -5.881 -2.439 -3.136 1.00 0.00 C ATOM 449 O HIS B 10 -4.914 -2.017 -3.734 1.00 0.00 O ATOM 450 CB HIS B 10 -8.044 -1.611 -3.771 1.00 0.00 C ATOM 451 CG HIS B 10 -9.379 -1.938 -4.446 1.00 0.00 C ATOM 452 ND1 HIS B 10 -10.295 -2.706 -3.952 1.00 0.00 N ATOM 453 CD2 HIS B 10 -9.896 -1.528 -5.662 1.00 0.00 C ATOM 454 CE1 HIS B 10 -11.294 -2.779 -4.769 1.00 0.00 C ATOM 455 NE2 HIS B 10 -11.087 -2.061 -5.847 1.00 0.00 N ATOM 456 H HIS B 10 -8.513 -3.903 -2.612 1.00 0.00 H ATOM 457 HA HIS B 10 -6.941 -3.017 -4.901 1.00 0.00 H ATOM 458 HB2 HIS B 10 -8.219 -1.306 -2.753 1.00 0.00 H ATOM 459 HB3 HIS B 10 -7.478 -0.874 -4.317 1.00 0.00 H ATOM 460 HD1 HIS B 10 -10.244 -3.175 -3.093 1.00 0.00 H ATOM 461 HD2 HIS B 10 -9.396 -0.868 -6.355 1.00 0.00 H ATOM 462 HE1 HIS B 10 -12.186 -3.355 -4.580 1.00 0.00 H ATOM 463 N LEU B 11 -5.940 -2.623 -1.843 1.00 0.00 N ATOM 464 CA LEU B 11 -4.767 -2.354 -0.964 1.00 0.00 C ATOM 465 C LEU B 11 -3.620 -3.140 -1.512 1.00 0.00 C ATOM 466 O LEU B 11 -2.569 -2.604 -1.768 1.00 0.00 O ATOM 467 CB LEU B 11 -5.001 -2.849 0.450 1.00 0.00 C ATOM 468 CG LEU B 11 -5.361 -1.754 1.398 1.00 0.00 C ATOM 469 CD1 LEU B 11 -5.684 -2.431 2.749 1.00 0.00 C ATOM 470 CD2 LEU B 11 -4.141 -0.809 1.572 1.00 0.00 C ATOM 471 H LEU B 11 -6.776 -2.941 -1.446 1.00 0.00 H ATOM 472 HA LEU B 11 -4.521 -1.307 -1.035 1.00 0.00 H ATOM 473 HB2 LEU B 11 -5.843 -3.521 0.391 1.00 0.00 H ATOM 474 HB3 LEU B 11 -4.141 -3.376 0.844 1.00 0.00 H ATOM 475 HG LEU B 11 -6.220 -1.262 0.996 1.00 0.00 H ATOM 476 HD11 LEU B 11 -6.489 -3.142 2.619 1.00 0.00 H ATOM 477 HD12 LEU B 11 -4.814 -2.955 3.124 1.00 0.00 H ATOM 478 HD13 LEU B 11 -5.989 -1.701 3.483 1.00 0.00 H ATOM 479 HD21 LEU B 11 -3.837 -0.365 0.647 1.00 0.00 H ATOM 480 HD22 LEU B 11 -4.404 -0.015 2.258 1.00 0.00 H ATOM 481 HD23 LEU B 11 -3.298 -1.349 1.973 1.00 0.00 H ATOM 482 N VAL B 12 -3.949 -4.396 -1.659 1.00 0.00 N ATOM 483 CA VAL B 12 -3.035 -5.442 -2.171 1.00 0.00 C ATOM 484 C VAL B 12 -2.720 -5.221 -3.667 1.00 0.00 C ATOM 485 O VAL B 12 -1.908 -5.932 -4.221 1.00 0.00 O ATOM 486 CB VAL B 12 -3.728 -6.807 -1.936 1.00 0.00 C ATOM 487 CG1 VAL B 12 -2.838 -7.993 -2.367 1.00 0.00 C ATOM 488 CG2 VAL B 12 -4.043 -6.972 -0.438 1.00 0.00 C ATOM 489 H VAL B 12 -4.864 -4.654 -1.414 1.00 0.00 H ATOM 490 HA VAL B 12 -2.133 -5.403 -1.571 1.00 0.00 H ATOM 491 HB VAL B 12 -4.649 -6.821 -2.495 1.00 0.00 H ATOM 492 HG11 VAL B 12 -1.906 -7.986 -1.818 1.00 0.00 H ATOM 493 HG12 VAL B 12 -3.348 -8.912 -2.150 1.00 0.00 H ATOM 494 HG13 VAL B 12 -2.629 -7.972 -3.424 1.00 0.00 H ATOM 495 HG21 VAL B 12 -4.684 -6.176 -0.087 1.00 0.00 H ATOM 496 HG22 VAL B 12 -4.538 -7.915 -0.286 1.00 0.00 H ATOM 497 HG23 VAL B 12 -3.134 -6.965 0.145 1.00 0.00 H ATOM 498 N GLU B 13 -3.347 -4.245 -4.285 1.00 0.00 N ATOM 499 CA GLU B 13 -3.098 -3.969 -5.723 1.00 0.00 C ATOM 500 C GLU B 13 -2.206 -2.743 -5.669 1.00 0.00 C ATOM 501 O GLU B 13 -1.557 -2.413 -6.641 1.00 0.00 O ATOM 502 CB GLU B 13 -4.461 -3.703 -6.423 1.00 0.00 C ATOM 503 CG GLU B 13 -4.279 -3.293 -7.924 1.00 0.00 C ATOM 504 CD GLU B 13 -3.782 -1.839 -8.127 1.00 0.00 C ATOM 505 OE1 GLU B 13 -3.997 -1.021 -7.244 1.00 0.00 O ATOM 506 OE2 GLU B 13 -3.208 -1.629 -9.184 1.00 0.00 O ATOM 507 H GLU B 13 -3.988 -3.637 -3.848 1.00 0.00 H ATOM 508 HA GLU B 13 -2.564 -4.791 -6.180 1.00 0.00 H ATOM 509 HB2 GLU B 13 -5.050 -4.610 -6.372 1.00 0.00 H ATOM 510 HB3 GLU B 13 -4.995 -2.926 -5.901 1.00 0.00 H ATOM 511 HG2 GLU B 13 -3.584 -3.967 -8.410 1.00 0.00 H ATOM 512 HG3 GLU B 13 -5.232 -3.384 -8.427 1.00 0.00 H ATOM 513 N ALA B 14 -2.192 -2.110 -4.515 1.00 0.00 N ATOM 514 CA ALA B 14 -1.361 -0.904 -4.335 1.00 0.00 C ATOM 515 C ALA B 14 -0.150 -1.366 -3.524 1.00 0.00 C ATOM 516 O ALA B 14 0.843 -0.678 -3.394 1.00 0.00 O ATOM 517 CB ALA B 14 -2.174 0.161 -3.582 1.00 0.00 C ATOM 518 H ALA B 14 -2.710 -2.417 -3.731 1.00 0.00 H ATOM 519 HA ALA B 14 -1.034 -0.620 -5.307 1.00 0.00 H ATOM 520 HB1 ALA B 14 -2.483 -0.231 -2.626 1.00 0.00 H ATOM 521 HB2 ALA B 14 -1.570 1.044 -3.437 1.00 0.00 H ATOM 522 HB3 ALA B 14 -3.038 0.433 -4.163 1.00 0.00 H ATOM 523 N LEU B 15 -0.306 -2.560 -3.013 1.00 0.00 N ATOM 524 CA LEU B 15 0.724 -3.235 -2.193 1.00 0.00 C ATOM 525 C LEU B 15 1.561 -3.933 -3.245 1.00 0.00 C ATOM 526 O LEU B 15 2.757 -3.806 -3.302 1.00 0.00 O ATOM 527 CB LEU B 15 0.041 -4.259 -1.316 1.00 0.00 C ATOM 528 CG LEU B 15 0.515 -4.256 0.091 1.00 0.00 C ATOM 529 CD1 LEU B 15 -0.075 -5.400 0.925 1.00 0.00 C ATOM 530 CD2 LEU B 15 2.041 -4.171 0.253 1.00 0.00 C ATOM 531 H LEU B 15 -1.150 -3.055 -3.159 1.00 0.00 H ATOM 532 HA LEU B 15 1.327 -2.491 -1.693 1.00 0.00 H ATOM 533 HB2 LEU B 15 -0.985 -3.980 -1.244 1.00 0.00 H ATOM 534 HB3 LEU B 15 0.062 -5.227 -1.784 1.00 0.00 H ATOM 535 HG LEU B 15 0.002 -3.367 0.377 1.00 0.00 H ATOM 536 HD11 LEU B 15 0.187 -6.342 0.481 1.00 0.00 H ATOM 537 HD12 LEU B 15 0.303 -5.377 1.941 1.00 0.00 H ATOM 538 HD13 LEU B 15 -1.154 -5.326 0.952 1.00 0.00 H ATOM 539 HD21 LEU B 15 2.527 -4.969 -0.276 1.00 0.00 H ATOM 540 HD22 LEU B 15 2.433 -3.231 -0.104 1.00 0.00 H ATOM 541 HD23 LEU B 15 2.284 -4.263 1.295 1.00 0.00 H ATOM 542 N TYR B 16 0.849 -4.659 -4.050 1.00 0.00 N ATOM 543 CA TYR B 16 1.462 -5.439 -5.174 1.00 0.00 C ATOM 544 C TYR B 16 2.324 -4.518 -6.041 1.00 0.00 C ATOM 545 O TYR B 16 3.332 -4.893 -6.601 1.00 0.00 O ATOM 546 CB TYR B 16 0.362 -6.044 -6.066 1.00 0.00 C ATOM 547 CG TYR B 16 0.969 -6.537 -7.398 1.00 0.00 C ATOM 548 CD1 TYR B 16 1.096 -5.657 -8.466 1.00 0.00 C ATOM 549 CD2 TYR B 16 1.405 -7.843 -7.551 1.00 0.00 C ATOM 550 CE1 TYR B 16 1.645 -6.084 -9.658 1.00 0.00 C ATOM 551 CE2 TYR B 16 1.954 -8.262 -8.745 1.00 0.00 C ATOM 552 CZ TYR B 16 2.077 -7.387 -9.804 1.00 0.00 C ATOM 553 OH TYR B 16 2.625 -7.819 -10.993 1.00 0.00 O ATOM 554 H TYR B 16 -0.115 -4.647 -3.865 1.00 0.00 H ATOM 555 HA TYR B 16 2.075 -6.226 -4.764 1.00 0.00 H ATOM 556 HB2 TYR B 16 -0.097 -6.882 -5.561 1.00 0.00 H ATOM 557 HB3 TYR B 16 -0.391 -5.303 -6.272 1.00 0.00 H ATOM 558 HD1 TYR B 16 0.774 -4.622 -8.371 1.00 0.00 H ATOM 559 HD2 TYR B 16 1.322 -8.545 -6.737 1.00 0.00 H ATOM 560 HE1 TYR B 16 1.735 -5.390 -10.484 1.00 0.00 H ATOM 561 HE2 TYR B 16 2.292 -9.285 -8.853 1.00 0.00 H ATOM 562 HH TYR B 16 2.680 -8.778 -10.955 1.00 0.00 H ATOM 563 N LEU B 17 1.864 -3.309 -6.113 1.00 0.00 N ATOM 564 CA LEU B 17 2.552 -2.270 -6.919 1.00 0.00 C ATOM 565 C LEU B 17 3.790 -1.664 -6.249 1.00 0.00 C ATOM 566 O LEU B 17 4.670 -1.178 -6.934 1.00 0.00 O ATOM 567 CB LEU B 17 1.478 -1.214 -7.209 1.00 0.00 C ATOM 568 CG LEU B 17 1.728 -0.518 -8.572 1.00 0.00 C ATOM 569 CD1 LEU B 17 0.349 -0.157 -9.171 1.00 0.00 C ATOM 570 CD2 LEU B 17 2.503 0.787 -8.351 1.00 0.00 C ATOM 571 H LEU B 17 1.044 -3.089 -5.620 1.00 0.00 H ATOM 572 HA LEU B 17 2.865 -2.730 -7.844 1.00 0.00 H ATOM 573 HB2 LEU B 17 0.521 -1.693 -7.252 1.00 0.00 H ATOM 574 HB3 LEU B 17 1.468 -0.479 -6.414 1.00 0.00 H ATOM 575 HG LEU B 17 2.279 -1.159 -9.247 1.00 0.00 H ATOM 576 HD11 LEU B 17 -0.233 -1.058 -9.295 1.00 0.00 H ATOM 577 HD12 LEU B 17 -0.192 0.509 -8.513 1.00 0.00 H ATOM 578 HD13 LEU B 17 0.459 0.306 -10.136 1.00 0.00 H ATOM 579 HD21 LEU B 17 3.457 0.608 -7.872 1.00 0.00 H ATOM 580 HD22 LEU B 17 2.676 1.273 -9.303 1.00 0.00 H ATOM 581 HD23 LEU B 17 1.932 1.466 -7.733 1.00 0.00 H ATOM 582 N VAL B 18 3.831 -1.722 -4.942 1.00 0.00 N ATOM 583 CA VAL B 18 4.981 -1.150 -4.178 1.00 0.00 C ATOM 584 C VAL B 18 6.009 -2.164 -3.633 1.00 0.00 C ATOM 585 O VAL B 18 7.203 -1.926 -3.626 1.00 0.00 O ATOM 586 CB VAL B 18 4.327 -0.323 -3.036 1.00 0.00 C ATOM 587 CG1 VAL B 18 4.192 -1.098 -1.709 1.00 0.00 C ATOM 588 CG2 VAL B 18 5.058 1.014 -2.847 1.00 0.00 C ATOM 589 H VAL B 18 3.094 -2.145 -4.452 1.00 0.00 H ATOM 590 HA VAL B 18 5.508 -0.475 -4.831 1.00 0.00 H ATOM 591 HB VAL B 18 3.296 -0.150 -3.314 1.00 0.00 H ATOM 592 HG11 VAL B 18 5.154 -1.411 -1.320 1.00 0.00 H ATOM 593 HG12 VAL B 18 3.707 -0.470 -0.985 1.00 0.00 H ATOM 594 HG13 VAL B 18 3.564 -1.963 -1.850 1.00 0.00 H ATOM 595 HG21 VAL B 18 6.096 0.861 -2.592 1.00 0.00 H ATOM 596 HG22 VAL B 18 5.009 1.600 -3.753 1.00 0.00 H ATOM 597 HG23 VAL B 18 4.578 1.575 -2.063 1.00 0.00 H ATOM 598 N CYS B 19 5.465 -3.264 -3.202 1.00 0.00 N ATOM 599 CA CYS B 19 6.207 -4.410 -2.613 1.00 0.00 C ATOM 600 C CYS B 19 5.825 -5.728 -3.293 1.00 0.00 C ATOM 601 O CYS B 19 5.796 -6.775 -2.670 1.00 0.00 O ATOM 602 CB CYS B 19 5.857 -4.430 -1.143 1.00 0.00 C ATOM 603 SG CYS B 19 6.716 -3.301 -0.030 1.00 0.00 S ATOM 604 H CYS B 19 4.503 -3.363 -3.273 1.00 0.00 H ATOM 605 HA CYS B 19 7.264 -4.264 -2.732 1.00 0.00 H ATOM 606 HB2 CYS B 19 4.813 -4.185 -1.022 1.00 0.00 H ATOM 607 HB3 CYS B 19 6.033 -5.422 -0.773 1.00 0.00 H ATOM 608 N GLY B 20 5.559 -5.657 -4.565 1.00 0.00 N ATOM 609 CA GLY B 20 5.174 -6.898 -5.283 1.00 0.00 C ATOM 610 C GLY B 20 6.380 -7.591 -5.886 1.00 0.00 C ATOM 611 O GLY B 20 7.158 -6.977 -6.586 1.00 0.00 O ATOM 612 H GLY B 20 5.609 -4.807 -5.037 1.00 0.00 H ATOM 613 HA2 GLY B 20 4.630 -7.539 -4.603 1.00 0.00 H ATOM 614 HA3 GLY B 20 4.531 -6.650 -6.095 1.00 0.00 H ATOM 615 N GLU B 21 6.438 -8.853 -5.549 1.00 0.00 N ATOM 616 CA GLU B 21 7.488 -9.855 -5.958 1.00 0.00 C ATOM 617 C GLU B 21 8.348 -10.267 -4.774 1.00 0.00 C ATOM 618 O GLU B 21 8.970 -11.313 -4.780 1.00 0.00 O ATOM 619 CB GLU B 21 8.502 -9.333 -7.038 1.00 0.00 C ATOM 620 CG GLU B 21 7.887 -9.223 -8.435 1.00 0.00 C ATOM 621 CD GLU B 21 8.814 -8.355 -9.302 1.00 0.00 C ATOM 622 OE1 GLU B 21 8.727 -7.148 -9.130 1.00 0.00 O ATOM 623 OE2 GLU B 21 9.560 -8.948 -10.065 1.00 0.00 O ATOM 624 H GLU B 21 5.712 -9.156 -4.971 1.00 0.00 H ATOM 625 HA GLU B 21 6.960 -10.740 -6.252 1.00 0.00 H ATOM 626 HB2 GLU B 21 8.935 -8.392 -6.743 1.00 0.00 H ATOM 627 HB3 GLU B 21 9.311 -10.046 -7.101 1.00 0.00 H ATOM 628 HG2 GLU B 21 7.803 -10.207 -8.882 1.00 0.00 H ATOM 629 HG3 GLU B 21 6.908 -8.767 -8.388 1.00 0.00 H ATOM 630 N ARG B 22 8.338 -9.415 -3.792 1.00 0.00 N ATOM 631 CA ARG B 22 9.143 -9.674 -2.557 1.00 0.00 C ATOM 632 C ARG B 22 8.192 -10.232 -1.510 1.00 0.00 C ATOM 633 O ARG B 22 8.547 -11.109 -0.746 1.00 0.00 O ATOM 634 CB ARG B 22 9.782 -8.349 -2.010 1.00 0.00 C ATOM 635 CG ARG B 22 10.542 -7.514 -3.080 1.00 0.00 C ATOM 636 CD ARG B 22 9.563 -6.951 -4.128 1.00 0.00 C ATOM 637 NE ARG B 22 10.203 -5.787 -4.802 1.00 0.00 N ATOM 638 CZ ARG B 22 9.658 -4.610 -4.662 1.00 0.00 C ATOM 639 NH1 ARG B 22 9.796 -3.991 -3.527 1.00 0.00 N ATOM 640 NH2 ARG B 22 8.981 -4.073 -5.638 1.00 0.00 N ATOM 641 H ARG B 22 7.785 -8.606 -3.888 1.00 0.00 H ATOM 642 HA ARG B 22 9.899 -10.417 -2.754 1.00 0.00 H ATOM 643 HB2 ARG B 22 9.031 -7.723 -1.550 1.00 0.00 H ATOM 644 HB3 ARG B 22 10.510 -8.607 -1.254 1.00 0.00 H ATOM 645 HG2 ARG B 22 11.061 -6.695 -2.596 1.00 0.00 H ATOM 646 HG3 ARG B 22 11.279 -8.132 -3.572 1.00 0.00 H ATOM 647 HD2 ARG B 22 9.371 -7.688 -4.887 1.00 0.00 H ATOM 648 HD3 ARG B 22 8.634 -6.644 -3.666 1.00 0.00 H ATOM 649 HE ARG B 22 11.018 -5.906 -5.335 1.00 0.00 H ATOM 650 HH11 ARG B 22 10.328 -4.410 -2.789 1.00 0.00 H ATOM 651 HH12 ARG B 22 9.364 -3.094 -3.411 1.00 0.00 H ATOM 652 HH21 ARG B 22 8.869 -4.542 -6.511 1.00 0.00 H ATOM 653 HH22 ARG B 22 8.571 -3.176 -5.493 1.00 0.00 H