ATOM 23 N VAL A 2 8.123 2.511 -4.658 1.00 0.00 N ATOM 24 CA VAL A 2 7.916 3.966 -4.899 1.00 0.00 C ATOM 25 C VAL A 2 7.573 4.658 -3.578 1.00 0.00 C ATOM 26 O VAL A 2 6.959 4.078 -2.704 1.00 0.00 O ATOM 27 CB VAL A 2 6.768 4.162 -5.893 1.00 0.00 C ATOM 28 CG1 VAL A 2 5.460 3.670 -5.270 1.00 0.00 C ATOM 29 CG2 VAL A 2 6.640 5.647 -6.241 1.00 0.00 C ATOM 30 H VAL A 2 7.401 1.877 -4.849 1.00 0.00 H ATOM 31 HA VAL A 2 8.821 4.395 -5.306 1.00 0.00 H ATOM 32 HB VAL A 2 6.973 3.596 -6.791 1.00 0.00 H ATOM 33 HG11 VAL A 2 5.442 3.924 -4.221 1.00 0.00 H ATOM 34 HG12 VAL A 2 4.625 4.140 -5.768 1.00 0.00 H ATOM 35 HG13 VAL A 2 5.388 2.598 -5.382 1.00 0.00 H ATOM 36 HG21 VAL A 2 7.259 6.230 -5.576 1.00 0.00 H ATOM 37 HG22 VAL A 2 6.957 5.806 -7.261 1.00 0.00 H ATOM 38 HG23 VAL A 2 5.609 5.953 -6.133 1.00 0.00 H ATOM 39 N ASN A 3 7.961 5.894 -3.427 1.00 0.00 N ATOM 40 CA ASN A 3 7.656 6.625 -2.164 1.00 0.00 C ATOM 41 C ASN A 3 7.346 8.088 -2.487 1.00 0.00 C ATOM 42 O ASN A 3 7.814 8.993 -1.825 1.00 0.00 O ATOM 43 CB ASN A 3 8.864 6.555 -1.228 1.00 0.00 C ATOM 44 CG ASN A 3 10.149 6.656 -2.050 1.00 0.00 C ATOM 45 OD1 ASN A 3 10.279 7.523 -2.891 1.00 0.00 O ATOM 46 ND2 ASN A 3 11.111 5.801 -1.842 1.00 0.00 N ATOM 47 H ASN A 3 8.455 6.344 -4.145 1.00 0.00 H ATOM 48 HA ASN A 3 6.801 6.171 -1.684 1.00 0.00 H ATOM 49 HB2 ASN A 3 8.820 7.373 -0.523 1.00 0.00 H ATOM 50 HB3 ASN A 3 8.853 5.617 -0.694 1.00 0.00 H ATOM 51 HD21 ASN A 3 11.006 5.101 -1.163 1.00 0.00 H ATOM 52 HD22 ASN A 3 11.939 5.858 -2.362 1.00 0.00 H ATOM 53 N GLN A 4 6.558 8.324 -3.500 1.00 0.00 N ATOM 54 CA GLN A 4 6.213 9.727 -3.869 1.00 0.00 C ATOM 55 C GLN A 4 4.695 9.867 -3.923 1.00 0.00 C ATOM 56 O GLN A 4 4.118 10.793 -3.388 1.00 0.00 O ATOM 57 CB GLN A 4 6.804 10.051 -5.244 1.00 0.00 C ATOM 58 CG GLN A 4 7.485 11.419 -5.201 1.00 0.00 C ATOM 59 CD GLN A 4 9.002 11.231 -5.173 1.00 0.00 C ATOM 60 OE1 GLN A 4 9.511 10.425 -4.419 1.00 0.00 O ATOM 61 NE2 GLN A 4 9.751 11.944 -5.970 1.00 0.00 N ATOM 62 H GLN A 4 6.193 7.578 -4.018 1.00 0.00 H ATOM 63 HA GLN A 4 6.610 10.402 -3.133 1.00 0.00 H ATOM 64 HB2 GLN A 4 7.528 9.296 -5.510 1.00 0.00 H ATOM 65 HB3 GLN A 4 6.014 10.068 -5.980 1.00 0.00 H ATOM 66 HG2 GLN A 4 7.207 11.986 -6.078 1.00 0.00 H ATOM 67 HG3 GLN A 4 7.175 11.949 -4.314 1.00 0.00 H ATOM 68 HE21 GLN A 4 9.341 12.593 -6.578 1.00 0.00 H ATOM 69 HE22 GLN A 4 10.724 11.827 -5.961 1.00 0.00 H ATOM 70 N HIS A 5 4.053 8.943 -4.565 1.00 0.00 N ATOM 71 CA HIS A 5 2.570 8.976 -4.674 1.00 0.00 C ATOM 72 C HIS A 5 2.095 7.608 -5.163 1.00 0.00 C ATOM 73 O HIS A 5 2.648 7.048 -6.088 1.00 0.00 O ATOM 74 CB HIS A 5 2.152 10.053 -5.678 1.00 0.00 C ATOM 75 CG HIS A 5 1.791 11.317 -4.943 1.00 0.00 C ATOM 76 ND1 HIS A 5 1.747 12.534 -5.589 1.00 0.00 N ATOM 77 CD2 HIS A 5 1.458 11.535 -3.633 1.00 0.00 C ATOM 78 CE1 HIS A 5 1.393 13.445 -4.670 1.00 0.00 C ATOM 79 NE2 HIS A 5 1.205 12.879 -3.459 1.00 0.00 N ATOM 80 H HIS A 5 4.556 8.212 -4.977 1.00 0.00 H ATOM 81 HA HIS A 5 2.139 9.192 -3.706 1.00 0.00 H ATOM 82 HB2 HIS A 5 2.972 10.252 -6.353 1.00 0.00 H ATOM 83 HB3 HIS A 5 1.298 9.708 -6.241 1.00 0.00 H ATOM 84 HD2 HIS A 5 1.405 10.780 -2.863 1.00 0.00 H ATOM 85 HE1 HIS A 5 1.274 14.499 -4.872 1.00 0.00 H ATOM 86 HE2 HIS A 5 0.943 13.330 -2.629 1.00 0.00 H ATOM 87 N LEU A 6 1.092 7.048 -4.545 1.00 0.00 N ATOM 88 CA LEU A 6 0.627 5.703 -4.986 1.00 0.00 C ATOM 89 C LEU A 6 -0.743 5.800 -5.658 1.00 0.00 C ATOM 90 O LEU A 6 -0.890 5.567 -6.843 1.00 0.00 O ATOM 91 CB LEU A 6 0.540 4.775 -3.776 1.00 0.00 C ATOM 92 CG LEU A 6 1.941 4.272 -3.421 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.461 3.375 -4.547 1.00 0.00 C ATOM 94 CD2 LEU A 6 2.882 5.466 -3.244 1.00 0.00 C ATOM 95 H LEU A 6 0.660 7.498 -3.789 1.00 0.00 H ATOM 96 HA LEU A 6 1.335 5.306 -5.685 1.00 0.00 H ATOM 97 HB2 LEU A 6 0.127 5.318 -2.936 1.00 0.00 H ATOM 98 HB3 LEU A 6 -0.095 3.935 -4.009 1.00 0.00 H ATOM 99 HG LEU A 6 1.896 3.707 -2.501 1.00 0.00 H ATOM 100 HD11 LEU A 6 1.719 2.627 -4.784 1.00 0.00 H ATOM 101 HD12 LEU A 6 2.660 3.975 -5.422 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.372 2.890 -4.227 1.00 0.00 H ATOM 103 HD21 LEU A 6 2.342 6.286 -2.791 1.00 0.00 H ATOM 104 HD22 LEU A 6 3.707 5.183 -2.608 1.00 0.00 H ATOM 105 HD23 LEU A 6 3.259 5.774 -4.208 1.00 0.00 H ATOM 106 N CYS A 7 -1.748 6.129 -4.904 1.00 0.00 N ATOM 107 CA CYS A 7 -3.119 6.234 -5.481 1.00 0.00 C ATOM 108 C CYS A 7 -3.590 4.854 -5.951 1.00 0.00 C ATOM 109 O CYS A 7 -2.924 4.205 -6.730 1.00 0.00 O ATOM 110 CB CYS A 7 -3.104 7.198 -6.667 1.00 0.00 C ATOM 111 SG CYS A 7 -4.211 8.588 -6.323 1.00 0.00 S ATOM 112 H CYS A 7 -1.598 6.300 -3.954 1.00 0.00 H ATOM 113 HA CYS A 7 -3.797 6.605 -4.726 1.00 0.00 H ATOM 114 HB2 CYS A 7 -2.100 7.565 -6.820 1.00 0.00 H ATOM 115 HB3 CYS A 7 -3.439 6.682 -7.554 1.00 0.00 H ATOM 116 N GLY A 8 -4.741 4.427 -5.470 1.00 0.00 N ATOM 117 CA GLY A 8 -5.334 3.094 -5.840 1.00 0.00 C ATOM 118 C GLY A 8 -4.465 2.337 -6.852 1.00 0.00 C ATOM 119 O GLY A 8 -3.755 1.416 -6.504 1.00 0.00 O ATOM 120 H GLY A 8 -5.231 5.002 -4.845 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.435 2.494 -4.948 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.313 3.252 -6.269 1.00 0.00 H ATOM 123 N SER A 9 -4.532 2.716 -8.101 1.00 0.00 N ATOM 124 CA SER A 9 -3.725 2.025 -9.151 1.00 0.00 C ATOM 125 C SER A 9 -2.344 1.660 -8.602 1.00 0.00 C ATOM 126 O SER A 9 -1.981 0.503 -8.537 1.00 0.00 O ATOM 127 CB SER A 9 -3.560 2.953 -10.355 1.00 0.00 C ATOM 128 OG SER A 9 -4.708 2.853 -11.186 1.00 0.00 O ATOM 129 H SER A 9 -5.121 3.455 -8.352 1.00 0.00 H ATOM 130 HA SER A 9 -4.236 1.126 -9.461 1.00 0.00 H ATOM 131 HB2 SER A 9 -3.454 3.969 -10.016 1.00 0.00 H ATOM 132 HB3 SER A 9 -2.675 2.666 -10.908 1.00 0.00 H ATOM 133 HG SER A 9 -4.447 3.082 -12.081 1.00 0.00 H ATOM 134 N ASP A 10 -1.572 2.634 -8.205 1.00 0.00 N ATOM 135 CA ASP A 10 -0.222 2.326 -7.662 1.00 0.00 C ATOM 136 C ASP A 10 -0.368 1.753 -6.251 1.00 0.00 C ATOM 137 O ASP A 10 0.469 1.010 -5.780 1.00 0.00 O ATOM 138 CB ASP A 10 0.607 3.605 -7.608 1.00 0.00 C ATOM 139 CG ASP A 10 2.036 3.311 -8.070 1.00 0.00 C ATOM 140 OD1 ASP A 10 2.804 2.806 -7.268 1.00 0.00 O ATOM 141 OD2 ASP A 10 2.336 3.593 -9.218 1.00 0.00 O ATOM 142 H ASP A 10 -1.880 3.563 -8.262 1.00 0.00 H ATOM 143 HA ASP A 10 0.268 1.605 -8.297 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.164 4.350 -8.254 1.00 0.00 H ATOM 145 HB3 ASP A 10 0.627 3.970 -6.598 1.00 0.00 H ATOM 146 N LEU A 11 -1.431 2.094 -5.574 1.00 0.00 N ATOM 147 CA LEU A 11 -1.639 1.571 -4.195 1.00 0.00 C ATOM 148 C LEU A 11 -1.538 0.044 -4.208 1.00 0.00 C ATOM 149 O LEU A 11 -0.739 -0.538 -3.503 1.00 0.00 O ATOM 150 CB LEU A 11 -3.024 1.989 -3.695 1.00 0.00 C ATOM 151 CG LEU A 11 -2.882 2.818 -2.416 1.00 0.00 C ATOM 152 CD1 LEU A 11 -1.979 2.084 -1.424 1.00 0.00 C ATOM 153 CD2 LEU A 11 -2.264 4.175 -2.757 1.00 0.00 C ATOM 154 H LEU A 11 -2.094 2.693 -5.976 1.00 0.00 H ATOM 155 HA LEU A 11 -0.882 1.976 -3.538 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.516 2.580 -4.454 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.613 1.108 -3.487 1.00 0.00 H ATOM 158 HG LEU A 11 -3.857 2.966 -1.972 1.00 0.00 H ATOM 159 HD11 LEU A 11 -1.792 1.082 -1.779 1.00 0.00 H ATOM 160 HD12 LEU A 11 -1.042 2.614 -1.332 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.462 2.042 -0.459 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.190 4.277 -3.829 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.888 4.965 -2.364 1.00 0.00 H ATOM 164 HD23 LEU A 11 -1.279 4.243 -2.320 1.00 0.00 H ATOM 165 N VAL A 12 -2.344 -0.611 -5.001 1.00 0.00 N ATOM 166 CA VAL A 12 -2.288 -2.100 -5.049 1.00 0.00 C ATOM 167 C VAL A 12 -1.139 -2.530 -5.966 1.00 0.00 C ATOM 168 O VAL A 12 -0.371 -3.414 -5.639 1.00 0.00 O ATOM 169 CB VAL A 12 -3.629 -2.658 -5.557 1.00 0.00 C ATOM 170 CG1 VAL A 12 -4.765 -1.745 -5.101 1.00 0.00 C ATOM 171 CG2 VAL A 12 -3.636 -2.735 -7.086 1.00 0.00 C ATOM 172 H VAL A 12 -2.984 -0.126 -5.562 1.00 0.00 H ATOM 173 HA VAL A 12 -2.102 -2.475 -4.052 1.00 0.00 H ATOM 174 HB VAL A 12 -3.783 -3.646 -5.146 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.382 -1.015 -4.407 1.00 0.00 H ATOM 176 HG12 VAL A 12 -5.187 -1.240 -5.958 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.530 -2.335 -4.619 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.398 -1.765 -7.495 1.00 0.00 H ATOM 179 HG22 VAL A 12 -2.901 -3.455 -7.412 1.00 0.00 H ATOM 180 HG23 VAL A 12 -4.616 -3.039 -7.425 1.00 0.00 H ATOM 181 N GLU A 13 -1.003 -1.902 -7.105 1.00 0.00 N ATOM 182 CA GLU A 13 0.112 -2.269 -8.023 1.00 0.00 C ATOM 183 C GLU A 13 1.389 -2.386 -7.193 1.00 0.00 C ATOM 184 O GLU A 13 2.288 -3.142 -7.507 1.00 0.00 O ATOM 185 CB GLU A 13 0.288 -1.182 -9.085 1.00 0.00 C ATOM 186 CG GLU A 13 1.612 -1.398 -9.818 1.00 0.00 C ATOM 187 CD GLU A 13 1.578 -2.741 -10.549 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.534 -3.372 -10.540 1.00 0.00 O ATOM 189 OE2 GLU A 13 2.597 -3.115 -11.105 1.00 0.00 O ATOM 190 H GLU A 13 -1.624 -1.183 -7.348 1.00 0.00 H ATOM 191 HA GLU A 13 -0.102 -3.214 -8.500 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.529 -1.231 -9.791 1.00 0.00 H ATOM 193 HB3 GLU A 13 0.295 -0.215 -8.610 1.00 0.00 H ATOM 194 HG2 GLU A 13 1.762 -0.600 -10.532 1.00 0.00 H ATOM 195 HG3 GLU A 13 2.421 -1.399 -9.104 1.00 0.00 H ATOM 196 N ALA A 14 1.453 -1.654 -6.116 1.00 0.00 N ATOM 197 CA ALA A 14 2.640 -1.722 -5.226 1.00 0.00 C ATOM 198 C ALA A 14 2.435 -2.897 -4.281 1.00 0.00 C ATOM 199 O ALA A 14 3.190 -3.839 -4.299 1.00 0.00 O ATOM 200 CB ALA A 14 2.770 -0.420 -4.430 1.00 0.00 C ATOM 201 H ALA A 14 0.706 -1.076 -5.880 1.00 0.00 H ATOM 202 HA ALA A 14 3.529 -1.884 -5.819 1.00 0.00 H ATOM 203 HB1 ALA A 14 1.787 -0.027 -4.221 1.00 0.00 H ATOM 204 HB2 ALA A 14 3.285 -0.617 -3.500 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.331 0.299 -5.007 1.00 0.00 H ATOM 206 N LEU A 15 1.395 -2.865 -3.478 1.00 0.00 N ATOM 207 CA LEU A 15 1.115 -4.007 -2.559 1.00 0.00 C ATOM 208 C LEU A 15 1.411 -5.299 -3.317 1.00 0.00 C ATOM 209 O LEU A 15 1.867 -6.279 -2.761 1.00 0.00 O ATOM 210 CB LEU A 15 -0.359 -3.979 -2.142 1.00 0.00 C ATOM 211 CG LEU A 15 -0.492 -3.312 -0.770 1.00 0.00 C ATOM 212 CD1 LEU A 15 -0.839 -1.833 -0.950 1.00 0.00 C ATOM 213 CD2 LEU A 15 -1.604 -4.001 0.024 1.00 0.00 C ATOM 214 H LEU A 15 0.789 -2.101 -3.500 1.00 0.00 H ATOM 215 HA LEU A 15 1.747 -3.942 -1.685 1.00 0.00 H ATOM 216 HB2 LEU A 15 -0.927 -3.419 -2.871 1.00 0.00 H ATOM 217 HB3 LEU A 15 -0.738 -4.987 -2.088 1.00 0.00 H ATOM 218 HG LEU A 15 0.443 -3.400 -0.236 1.00 0.00 H ATOM 219 HD11 LEU A 15 -1.652 -1.737 -1.655 1.00 0.00 H ATOM 220 HD12 LEU A 15 -1.136 -1.416 0.000 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.025 -1.302 -1.323 1.00 0.00 H ATOM 222 HD21 LEU A 15 -2.324 -4.427 -0.658 1.00 0.00 H ATOM 223 HD22 LEU A 15 -1.179 -4.785 0.633 1.00 0.00 H ATOM 224 HD23 LEU A 15 -2.094 -3.277 0.658 1.00 0.00 H ATOM 225 N TYR A 16 1.190 -5.278 -4.605 1.00 0.00 N ATOM 226 CA TYR A 16 1.493 -6.468 -5.439 1.00 0.00 C ATOM 227 C TYR A 16 3.018 -6.593 -5.504 1.00 0.00 C ATOM 228 O TYR A 16 3.586 -7.601 -5.133 1.00 0.00 O ATOM 229 CB TYR A 16 0.881 -6.269 -6.844 1.00 0.00 C ATOM 230 CG TYR A 16 1.885 -6.589 -7.934 1.00 0.00 C ATOM 231 CD1 TYR A 16 2.496 -7.850 -7.974 1.00 0.00 C ATOM 232 CD2 TYR A 16 2.202 -5.625 -8.901 1.00 0.00 C ATOM 233 CE1 TYR A 16 3.425 -8.146 -8.981 1.00 0.00 C ATOM 234 CE2 TYR A 16 3.130 -5.922 -9.908 1.00 0.00 C ATOM 235 CZ TYR A 16 3.742 -7.183 -9.949 1.00 0.00 C ATOM 236 OH TYR A 16 4.657 -7.474 -10.939 1.00 0.00 O ATOM 237 H TYR A 16 0.852 -4.460 -5.028 1.00 0.00 H ATOM 238 HA TYR A 16 1.075 -7.351 -4.977 1.00 0.00 H ATOM 239 HB2 TYR A 16 0.025 -6.918 -6.951 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.560 -5.242 -6.947 1.00 0.00 H ATOM 241 HD1 TYR A 16 2.252 -8.591 -7.228 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.731 -4.653 -8.869 1.00 0.00 H ATOM 243 HE1 TYR A 16 3.896 -9.118 -9.012 1.00 0.00 H ATOM 244 HE2 TYR A 16 3.376 -5.180 -10.652 1.00 0.00 H ATOM 245 HH TYR A 16 4.244 -8.084 -11.556 1.00 0.00 H ATOM 246 N LEU A 17 3.684 -5.556 -5.941 1.00 0.00 N ATOM 247 CA LEU A 17 5.172 -5.602 -5.993 1.00 0.00 C ATOM 248 C LEU A 17 5.687 -5.719 -4.556 1.00 0.00 C ATOM 249 O LEU A 17 6.794 -6.153 -4.306 1.00 0.00 O ATOM 250 CB LEU A 17 5.706 -4.312 -6.625 1.00 0.00 C ATOM 251 CG LEU A 17 5.710 -4.448 -8.149 1.00 0.00 C ATOM 252 CD1 LEU A 17 5.878 -3.066 -8.781 1.00 0.00 C ATOM 253 CD2 LEU A 17 6.872 -5.346 -8.577 1.00 0.00 C ATOM 254 H LEU A 17 3.204 -4.736 -6.210 1.00 0.00 H ATOM 255 HA LEU A 17 5.493 -6.457 -6.569 1.00 0.00 H ATOM 256 HB2 LEU A 17 5.072 -3.485 -6.339 1.00 0.00 H ATOM 257 HB3 LEU A 17 6.712 -4.131 -6.280 1.00 0.00 H ATOM 258 HG LEU A 17 4.776 -4.882 -8.474 1.00 0.00 H ATOM 259 HD11 LEU A 17 5.443 -2.318 -8.134 1.00 0.00 H ATOM 260 HD12 LEU A 17 6.929 -2.857 -8.916 1.00 0.00 H ATOM 261 HD13 LEU A 17 5.381 -3.045 -9.740 1.00 0.00 H ATOM 262 HD21 LEU A 17 7.739 -5.126 -7.972 1.00 0.00 H ATOM 263 HD22 LEU A 17 6.594 -6.381 -8.446 1.00 0.00 H ATOM 264 HD23 LEU A 17 7.102 -5.163 -9.616 1.00 0.00 H ATOM 265 N VAL A 18 4.868 -5.334 -3.616 1.00 0.00 N ATOM 266 CA VAL A 18 5.251 -5.404 -2.183 1.00 0.00 C ATOM 267 C VAL A 18 5.250 -6.863 -1.738 1.00 0.00 C ATOM 268 O VAL A 18 6.187 -7.346 -1.134 1.00 0.00 O ATOM 269 CB VAL A 18 4.224 -4.612 -1.371 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.587 -4.646 0.111 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.210 -3.162 -1.859 1.00 0.00 C ATOM 272 H VAL A 18 3.982 -4.993 -3.859 1.00 0.00 H ATOM 273 HA VAL A 18 6.228 -4.984 -2.045 1.00 0.00 H ATOM 274 HB VAL A 18 3.245 -5.046 -1.510 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.597 -4.289 0.240 1.00 0.00 H ATOM 276 HG12 VAL A 18 3.907 -4.013 0.660 1.00 0.00 H ATOM 277 HG13 VAL A 18 4.512 -5.658 0.475 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.628 -3.114 -2.854 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.195 -2.797 -1.878 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.800 -2.552 -1.192 1.00 0.00 H ATOM 281 N CYS A 19 4.205 -7.566 -2.052 1.00 0.00 N ATOM 282 CA CYS A 19 4.128 -9.004 -1.673 1.00 0.00 C ATOM 283 C CYS A 19 3.707 -9.819 -2.901 1.00 0.00 C ATOM 284 O CYS A 19 4.272 -10.857 -3.181 1.00 0.00 O ATOM 285 CB CYS A 19 3.122 -9.195 -0.525 1.00 0.00 C ATOM 286 SG CYS A 19 1.420 -9.111 -1.144 1.00 0.00 S ATOM 287 H CYS A 19 3.475 -7.147 -2.550 1.00 0.00 H ATOM 288 HA CYS A 19 5.105 -9.335 -1.349 1.00 0.00 H ATOM 289 HB2 CYS A 19 3.286 -10.159 -0.066 1.00 0.00 H ATOM 290 HB3 CYS A 19 3.273 -8.420 0.212 1.00 0.00 H ATOM 291 N GLY A 20 2.734 -9.334 -3.638 1.00 0.00 N ATOM 292 CA GLY A 20 2.260 -10.042 -4.870 1.00 0.00 C ATOM 293 C GLY A 20 2.477 -11.553 -4.754 1.00 0.00 C ATOM 294 O GLY A 20 3.202 -12.143 -5.528 1.00 0.00 O ATOM 295 H GLY A 20 2.319 -8.483 -3.386 1.00 0.00 H ATOM 296 HA2 GLY A 20 1.207 -9.843 -5.008 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.806 -9.670 -5.724 1.00 0.00 H ATOM 298 N GLU A 21 1.859 -12.186 -3.796 1.00 0.00 N ATOM 299 CA GLU A 21 2.042 -13.657 -3.645 1.00 0.00 C ATOM 300 C GLU A 21 0.717 -14.295 -3.231 1.00 0.00 C ATOM 301 O GLU A 21 0.193 -15.158 -3.908 1.00 0.00 O ATOM 302 CB GLU A 21 3.098 -13.931 -2.572 1.00 0.00 C ATOM 303 CG GLU A 21 4.386 -14.417 -3.239 1.00 0.00 C ATOM 304 CD GLU A 21 5.430 -14.728 -2.166 1.00 0.00 C ATOM 305 OE1 GLU A 21 5.179 -14.416 -1.013 1.00 0.00 O ATOM 306 OE2 GLU A 21 6.465 -15.273 -2.514 1.00 0.00 O ATOM 307 H GLU A 21 1.276 -11.696 -3.178 1.00 0.00 H ATOM 308 HA GLU A 21 2.366 -14.077 -4.585 1.00 0.00 H ATOM 309 HB2 GLU A 21 3.296 -13.022 -2.023 1.00 0.00 H ATOM 310 HB3 GLU A 21 2.735 -14.690 -1.895 1.00 0.00 H ATOM 311 HG2 GLU A 21 4.180 -15.310 -3.811 1.00 0.00 H ATOM 312 HG3 GLU A 21 4.766 -13.647 -3.894 1.00 0.00 H ATOM 313 N ARG A 22 0.167 -13.875 -2.127 1.00 0.00 N ATOM 314 CA ARG A 22 -1.125 -14.450 -1.669 1.00 0.00 C ATOM 315 C ARG A 22 -2.222 -13.396 -1.831 1.00 0.00 C ATOM 316 O ARG A 22 -3.224 -13.415 -1.142 1.00 0.00 O ATOM 317 CB ARG A 22 -1.011 -14.851 -0.198 1.00 0.00 C ATOM 318 CG ARG A 22 -0.062 -16.043 -0.062 1.00 0.00 C ATOM 319 CD ARG A 22 0.709 -15.934 1.256 1.00 0.00 C ATOM 320 NE ARG A 22 2.031 -15.292 1.007 1.00 0.00 N ATOM 321 CZ ARG A 22 3.018 -15.478 1.842 1.00 0.00 C ATOM 322 NH1 ARG A 22 2.795 -15.479 3.128 1.00 0.00 N ATOM 323 NH2 ARG A 22 4.228 -15.664 1.388 1.00 0.00 N ATOM 324 H ARG A 22 0.606 -13.176 -1.599 1.00 0.00 H ATOM 325 HA ARG A 22 -1.367 -15.318 -2.265 1.00 0.00 H ATOM 326 HB2 ARG A 22 -0.624 -14.018 0.371 1.00 0.00 H ATOM 327 HB3 ARG A 22 -1.984 -15.124 0.180 1.00 0.00 H ATOM 328 HG2 ARG A 22 -0.632 -16.960 -0.073 1.00 0.00 H ATOM 329 HG3 ARG A 22 0.637 -16.043 -0.886 1.00 0.00 H ATOM 330 HD2 ARG A 22 0.144 -15.333 1.954 1.00 0.00 H ATOM 331 HD3 ARG A 22 0.859 -16.920 1.668 1.00 0.00 H ATOM 332 HE ARG A 22 2.159 -14.728 0.215 1.00 0.00 H ATOM 333 HH11 ARG A 22 1.868 -15.337 3.474 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.552 -15.622 3.767 1.00 0.00 H ATOM 335 HH21 ARG A 22 4.399 -15.666 0.403 1.00 0.00 H ATOM 336 HH22 ARG A 22 4.987 -15.803 2.027 1.00 0.00 H ATOM 337 N GLY A 23 -2.036 -12.475 -2.737 1.00 0.00 N ATOM 338 CA GLY A 23 -3.059 -11.413 -2.949 1.00 0.00 C ATOM 339 C GLY A 23 -3.195 -10.574 -1.679 1.00 0.00 C ATOM 340 O GLY A 23 -3.708 -11.029 -0.677 1.00 0.00 O ATOM 341 H GLY A 23 -1.218 -12.481 -3.277 1.00 0.00 H ATOM 342 HA2 GLY A 23 -2.756 -10.781 -3.772 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.011 -11.870 -3.177 1.00 0.00 H ATOM 344 N PHE A 24 -2.737 -9.351 -1.707 1.00 0.00 N ATOM 345 CA PHE A 24 -2.844 -8.496 -0.494 1.00 0.00 C ATOM 346 C PHE A 24 -4.315 -8.361 -0.096 1.00 0.00 C ATOM 347 O PHE A 24 -5.202 -8.791 -0.806 1.00 0.00 O ATOM 348 CB PHE A 24 -2.256 -7.108 -0.779 1.00 0.00 C ATOM 349 CG PHE A 24 -2.607 -6.684 -2.189 1.00 0.00 C ATOM 350 CD1 PHE A 24 -3.868 -6.135 -2.465 1.00 0.00 C ATOM 351 CD2 PHE A 24 -1.671 -6.836 -3.224 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.193 -5.741 -3.769 1.00 0.00 C ATOM 353 CE2 PHE A 24 -1.997 -6.442 -4.528 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.257 -5.894 -4.801 1.00 0.00 C ATOM 355 H PHE A 24 -2.323 -8.999 -2.523 1.00 0.00 H ATOM 356 HA PHE A 24 -2.297 -8.957 0.313 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.663 -6.394 -0.075 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.181 -7.142 -0.670 1.00 0.00 H ATOM 359 HD1 PHE A 24 -4.591 -6.016 -1.672 1.00 0.00 H ATOM 360 HD2 PHE A 24 -0.699 -7.257 -3.016 1.00 0.00 H ATOM 361 HE1 PHE A 24 -5.165 -5.319 -3.980 1.00 0.00 H ATOM 362 HE2 PHE A 24 -1.276 -6.560 -5.324 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.508 -5.590 -5.806 1.00 0.00 H ATOM 364 N PHE A 25 -4.581 -7.766 1.036 1.00 0.00 N ATOM 365 CA PHE A 25 -5.995 -7.604 1.482 1.00 0.00 C ATOM 366 C PHE A 25 -6.627 -6.428 0.741 1.00 0.00 C ATOM 367 O PHE A 25 -7.380 -6.601 -0.197 1.00 0.00 O ATOM 368 CB PHE A 25 -6.028 -7.332 2.987 1.00 0.00 C ATOM 369 CG PHE A 25 -6.715 -8.476 3.690 1.00 0.00 C ATOM 370 CD1 PHE A 25 -7.896 -9.013 3.161 1.00 0.00 C ATOM 371 CD2 PHE A 25 -6.174 -9.001 4.871 1.00 0.00 C ATOM 372 CE1 PHE A 25 -8.537 -10.076 3.813 1.00 0.00 C ATOM 373 CE2 PHE A 25 -6.814 -10.064 5.522 1.00 0.00 C ATOM 374 CZ PHE A 25 -7.995 -10.601 4.993 1.00 0.00 C ATOM 375 H PHE A 25 -3.850 -7.427 1.595 1.00 0.00 H ATOM 376 HA PHE A 25 -6.547 -8.500 1.266 1.00 0.00 H ATOM 377 HB2 PHE A 25 -5.018 -7.235 3.358 1.00 0.00 H ATOM 378 HB3 PHE A 25 -6.571 -6.417 3.176 1.00 0.00 H ATOM 379 HD1 PHE A 25 -8.313 -8.609 2.251 1.00 0.00 H ATOM 380 HD2 PHE A 25 -5.265 -8.586 5.279 1.00 0.00 H ATOM 381 HE1 PHE A 25 -9.447 -10.489 3.405 1.00 0.00 H ATOM 382 HE2 PHE A 25 -6.397 -10.468 6.433 1.00 0.00 H ATOM 383 HZ PHE A 25 -8.489 -11.421 5.495 1.00 0.00 H ATOM 384 N TYR A 26 -6.315 -5.238 1.157 1.00 0.00 N ATOM 385 CA TYR A 26 -6.875 -4.026 0.490 1.00 0.00 C ATOM 386 C TYR A 26 -8.295 -3.752 0.991 1.00 0.00 C ATOM 387 O TYR A 26 -8.883 -2.735 0.680 1.00 0.00 O ATOM 388 CB TYR A 26 -6.901 -4.236 -1.026 1.00 0.00 C ATOM 389 CG TYR A 26 -6.627 -2.921 -1.715 1.00 0.00 C ATOM 390 CD1 TYR A 26 -5.383 -2.298 -1.559 1.00 0.00 C ATOM 391 CD2 TYR A 26 -7.618 -2.324 -2.505 1.00 0.00 C ATOM 392 CE1 TYR A 26 -5.128 -1.075 -2.193 1.00 0.00 C ATOM 393 CE2 TYR A 26 -7.364 -1.101 -3.140 1.00 0.00 C ATOM 394 CZ TYR A 26 -6.119 -0.476 -2.984 1.00 0.00 C ATOM 395 OH TYR A 26 -5.867 0.727 -3.609 1.00 0.00 O ATOM 396 H TYR A 26 -5.702 -5.139 1.913 1.00 0.00 H ATOM 397 HA TYR A 26 -6.250 -3.176 0.718 1.00 0.00 H ATOM 398 HB2 TYR A 26 -6.144 -4.955 -1.304 1.00 0.00 H ATOM 399 HB3 TYR A 26 -7.872 -4.603 -1.323 1.00 0.00 H ATOM 400 HD1 TYR A 26 -4.619 -2.760 -0.950 1.00 0.00 H ATOM 401 HD2 TYR A 26 -8.576 -2.806 -2.625 1.00 0.00 H ATOM 402 HE1 TYR A 26 -4.168 -0.594 -2.073 1.00 0.00 H ATOM 403 HE2 TYR A 26 -8.126 -0.639 -3.749 1.00 0.00 H ATOM 404 HH TYR A 26 -6.709 1.132 -3.825 1.00 0.00 H ATOM 405 N THR A 27 -8.855 -4.640 1.765 1.00 0.00 N ATOM 406 CA THR A 27 -10.237 -4.405 2.274 1.00 0.00 C ATOM 407 C THR A 27 -10.192 -4.138 3.782 1.00 0.00 C ATOM 408 O THR A 27 -9.148 -3.873 4.342 1.00 0.00 O ATOM 409 CB THR A 27 -11.103 -5.636 1.996 1.00 0.00 C ATOM 410 OG1 THR A 27 -12.458 -5.339 2.305 1.00 0.00 O ATOM 411 CG2 THR A 27 -10.627 -6.804 2.858 1.00 0.00 C ATOM 412 H THR A 27 -8.372 -5.455 2.010 1.00 0.00 H ATOM 413 HA THR A 27 -10.662 -3.547 1.773 1.00 0.00 H ATOM 414 HB THR A 27 -11.022 -5.906 0.955 1.00 0.00 H ATOM 415 HG1 THR A 27 -12.838 -4.878 1.553 1.00 0.00 H ATOM 416 HG21 THR A 27 -9.862 -6.460 3.539 1.00 0.00 H ATOM 417 HG22 THR A 27 -11.459 -7.200 3.421 1.00 0.00 H ATOM 418 HG23 THR A 27 -10.222 -7.578 2.223 1.00 0.00 H ATOM 419 N ASP A 28 -11.319 -4.202 4.439 1.00 0.00 N ATOM 420 CA ASP A 28 -11.352 -3.950 5.909 1.00 0.00 C ATOM 421 C ASP A 28 -11.132 -2.464 6.184 1.00 0.00 C ATOM 422 O ASP A 28 -12.054 -1.735 6.495 1.00 0.00 O ATOM 423 CB ASP A 28 -10.261 -4.774 6.604 1.00 0.00 C ATOM 424 CG ASP A 28 -10.358 -6.231 6.152 1.00 0.00 C ATOM 425 OD1 ASP A 28 -11.366 -6.582 5.561 1.00 0.00 O ATOM 426 OD2 ASP A 28 -9.422 -6.972 6.404 1.00 0.00 O ATOM 427 H ASP A 28 -12.148 -4.415 3.962 1.00 0.00 H ATOM 428 HA ASP A 28 -12.312 -4.238 6.296 1.00 0.00 H ATOM 429 HB2 ASP A 28 -9.291 -4.380 6.349 1.00 0.00 H ATOM 430 HB3 ASP A 28 -10.401 -4.722 7.673 1.00 0.00 H ATOM 431 N LYS A 29 -9.919 -2.009 6.073 1.00 0.00 N ATOM 432 CA LYS A 29 -9.634 -0.569 6.329 1.00 0.00 C ATOM 433 C LYS A 29 -10.128 0.270 5.147 1.00 0.00 C ATOM 434 O LYS A 29 -10.764 -0.232 4.242 1.00 0.00 O ATOM 435 CB LYS A 29 -8.126 -0.367 6.504 1.00 0.00 C ATOM 436 CG LYS A 29 -7.874 0.616 7.649 1.00 0.00 C ATOM 437 CD LYS A 29 -6.793 0.058 8.577 1.00 0.00 C ATOM 438 CE LYS A 29 -7.430 -0.373 9.901 1.00 0.00 C ATOM 439 NZ LYS A 29 -6.655 0.202 11.037 1.00 0.00 N ATOM 440 H LYS A 29 -9.198 -2.617 5.822 1.00 0.00 H ATOM 441 HA LYS A 29 -10.144 -0.257 7.228 1.00 0.00 H ATOM 442 HB2 LYS A 29 -7.662 -1.316 6.733 1.00 0.00 H ATOM 443 HB3 LYS A 29 -7.707 0.030 5.592 1.00 0.00 H ATOM 444 HG2 LYS A 29 -7.549 1.563 7.244 1.00 0.00 H ATOM 445 HG3 LYS A 29 -8.787 0.757 8.208 1.00 0.00 H ATOM 446 HD2 LYS A 29 -6.321 -0.795 8.109 1.00 0.00 H ATOM 447 HD3 LYS A 29 -6.052 0.820 8.767 1.00 0.00 H ATOM 448 HE2 LYS A 29 -8.447 -0.017 9.942 1.00 0.00 H ATOM 449 HE3 LYS A 29 -7.422 -1.452 9.969 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -6.046 0.970 10.689 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -7.313 0.581 11.748 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -6.068 -0.541 11.467 1.00 0.00 H ATOM 453 N GLY A 30 -9.842 1.542 5.151 1.00 0.00 N ATOM 454 CA GLY A 30 -10.299 2.409 4.028 1.00 0.00 C ATOM 455 C GLY A 30 -9.118 3.221 3.491 1.00 0.00 C ATOM 456 O GLY A 30 -9.253 4.379 3.150 1.00 0.00 O ATOM 457 H GLY A 30 -9.329 1.929 5.891 1.00 0.00 H ATOM 458 HA2 GLY A 30 -10.702 1.793 3.238 1.00 0.00 H ATOM 459 HA3 GLY A 30 -11.062 3.085 4.383 1.00 0.00 H ATOM 460 N ILE A 31 -7.959 2.625 3.416 1.00 0.00 N ATOM 461 CA ILE A 31 -6.774 3.370 2.902 1.00 0.00 C ATOM 462 C ILE A 31 -7.002 3.754 1.438 1.00 0.00 C ATOM 463 O ILE A 31 -8.095 3.630 0.925 1.00 0.00 O ATOM 464 CB ILE A 31 -5.528 2.493 3.011 1.00 0.00 C ATOM 465 CG1 ILE A 31 -5.650 1.310 2.050 1.00 0.00 C ATOM 466 CG2 ILE A 31 -5.390 1.975 4.443 1.00 0.00 C ATOM 467 CD1 ILE A 31 -4.440 0.389 2.218 1.00 0.00 C ATOM 468 H ILE A 31 -7.868 1.690 3.696 1.00 0.00 H ATOM 469 HA ILE A 31 -6.635 4.266 3.488 1.00 0.00 H ATOM 470 HB ILE A 31 -4.655 3.078 2.756 1.00 0.00 H ATOM 471 HG12 ILE A 31 -6.554 0.761 2.269 1.00 0.00 H ATOM 472 HG13 ILE A 31 -5.685 1.672 1.034 1.00 0.00 H ATOM 473 HG21 ILE A 31 -6.024 2.555 5.097 1.00 0.00 H ATOM 474 HG22 ILE A 31 -5.686 0.937 4.480 1.00 0.00 H ATOM 475 HG23 ILE A 31 -4.362 2.069 4.760 1.00 0.00 H ATOM 476 HD11 ILE A 31 -4.238 0.249 3.270 1.00 0.00 H ATOM 477 HD12 ILE A 31 -4.648 -0.568 1.762 1.00 0.00 H ATOM 478 HD13 ILE A 31 -3.579 0.836 1.743 1.00 0.00 H ATOM 479 N VAL A 32 -5.973 4.234 0.781 1.00 0.00 N ATOM 480 CA VAL A 32 -6.085 4.658 -0.648 1.00 0.00 C ATOM 481 C VAL A 32 -6.428 6.148 -0.681 1.00 0.00 C ATOM 482 O VAL A 32 -6.184 6.834 -1.653 1.00 0.00 O ATOM 483 CB VAL A 32 -7.152 3.823 -1.385 1.00 0.00 C ATOM 484 CG1 VAL A 32 -8.496 4.565 -1.436 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.678 3.552 -2.813 1.00 0.00 C ATOM 486 H VAL A 32 -5.114 4.331 1.241 1.00 0.00 H ATOM 487 HA VAL A 32 -5.127 4.512 -1.130 1.00 0.00 H ATOM 488 HB VAL A 32 -7.285 2.884 -0.869 1.00 0.00 H ATOM 489 HG11 VAL A 32 -8.690 5.030 -0.481 1.00 0.00 H ATOM 490 HG12 VAL A 32 -8.459 5.323 -2.203 1.00 0.00 H ATOM 491 HG13 VAL A 32 -9.286 3.864 -1.663 1.00 0.00 H ATOM 492 HG21 VAL A 32 -6.227 4.446 -3.218 1.00 0.00 H ATOM 493 HG22 VAL A 32 -5.949 2.754 -2.804 1.00 0.00 H ATOM 494 HG23 VAL A 32 -7.520 3.264 -3.423 1.00 0.00 H ATOM 495 N GLU A 33 -6.979 6.650 0.387 1.00 0.00 N ATOM 496 CA GLU A 33 -7.326 8.092 0.439 1.00 0.00 C ATOM 497 C GLU A 33 -6.219 8.837 1.185 1.00 0.00 C ATOM 498 O GLU A 33 -6.124 10.047 1.134 1.00 0.00 O ATOM 499 CB GLU A 33 -8.652 8.269 1.181 1.00 0.00 C ATOM 500 CG GLU A 33 -9.611 9.106 0.332 1.00 0.00 C ATOM 501 CD GLU A 33 -11.026 8.539 0.457 1.00 0.00 C ATOM 502 OE1 GLU A 33 -11.385 8.128 1.548 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.729 8.527 -0.541 1.00 0.00 O ATOM 504 H GLU A 33 -7.155 6.076 1.161 1.00 0.00 H ATOM 505 HA GLU A 33 -7.414 8.478 -0.563 1.00 0.00 H ATOM 506 HB2 GLU A 33 -9.090 7.300 1.368 1.00 0.00 H ATOM 507 HB3 GLU A 33 -8.474 8.771 2.120 1.00 0.00 H ATOM 508 HG2 GLU A 33 -9.599 10.129 0.680 1.00 0.00 H ATOM 509 HG3 GLU A 33 -9.302 9.073 -0.701 1.00 0.00 H ATOM 510 N GLN A 34 -5.379 8.117 1.876 1.00 0.00 N ATOM 511 CA GLN A 34 -4.273 8.774 2.625 1.00 0.00 C ATOM 512 C GLN A 34 -2.929 8.295 2.073 1.00 0.00 C ATOM 513 O GLN A 34 -1.883 8.608 2.607 1.00 0.00 O ATOM 514 CB GLN A 34 -4.374 8.422 4.113 1.00 0.00 C ATOM 515 CG GLN A 34 -4.331 6.901 4.292 1.00 0.00 C ATOM 516 CD GLN A 34 -5.019 6.523 5.605 1.00 0.00 C ATOM 517 OE1 GLN A 34 -6.165 6.119 5.608 1.00 0.00 O ATOM 518 NE2 GLN A 34 -4.365 6.638 6.727 1.00 0.00 N ATOM 519 H GLN A 34 -5.474 7.141 1.899 1.00 0.00 H ATOM 520 HA GLN A 34 -4.349 9.845 2.505 1.00 0.00 H ATOM 521 HB2 GLN A 34 -3.547 8.869 4.645 1.00 0.00 H ATOM 522 HB3 GLN A 34 -5.303 8.801 4.510 1.00 0.00 H ATOM 523 HG2 GLN A 34 -4.840 6.427 3.468 1.00 0.00 H ATOM 524 HG3 GLN A 34 -3.303 6.571 4.319 1.00 0.00 H ATOM 525 HE21 GLN A 34 -3.441 6.965 6.724 1.00 0.00 H ATOM 526 HE22 GLN A 34 -4.797 6.397 7.573 1.00 0.00 H ATOM 527 N CYS A 35 -2.944 7.540 1.006 1.00 0.00 N ATOM 528 CA CYS A 35 -1.661 7.049 0.428 1.00 0.00 C ATOM 529 C CYS A 35 -1.452 7.668 -0.955 1.00 0.00 C ATOM 530 O CYS A 35 -0.581 7.264 -1.700 1.00 0.00 O ATOM 531 CB CYS A 35 -1.707 5.526 0.300 1.00 0.00 C ATOM 532 SG CYS A 35 -0.223 4.819 1.053 1.00 0.00 S ATOM 533 H CYS A 35 -3.796 7.298 0.587 1.00 0.00 H ATOM 534 HA CYS A 35 -0.844 7.331 1.075 1.00 0.00 H ATOM 535 HB2 CYS A 35 -2.584 5.146 0.801 1.00 0.00 H ATOM 536 HB3 CYS A 35 -1.743 5.255 -0.746 1.00 0.00 H ATOM 537 N CYS A 36 -2.241 8.645 -1.304 1.00 0.00 N ATOM 538 CA CYS A 36 -2.083 9.285 -2.640 1.00 0.00 C ATOM 539 C CYS A 36 -1.811 10.782 -2.460 1.00 0.00 C ATOM 540 O CYS A 36 -1.420 11.466 -3.385 1.00 0.00 O ATOM 541 CB CYS A 36 -3.361 9.089 -3.457 1.00 0.00 C ATOM 542 SG CYS A 36 -3.134 9.794 -5.110 1.00 0.00 S ATOM 543 H CYS A 36 -2.938 8.959 -0.690 1.00 0.00 H ATOM 544 HA CYS A 36 -1.250 8.831 -3.159 1.00 0.00 H ATOM 545 HB2 CYS A 36 -3.575 8.035 -3.542 1.00 0.00 H ATOM 546 HB3 CYS A 36 -4.184 9.585 -2.964 1.00 0.00 H ATOM 547 N THR A 37 -2.013 11.295 -1.276 1.00 0.00 N ATOM 548 CA THR A 37 -1.761 12.748 -1.043 1.00 0.00 C ATOM 549 C THR A 37 -0.398 12.921 -0.367 1.00 0.00 C ATOM 550 O THR A 37 0.331 13.851 -0.648 1.00 0.00 O ATOM 551 CB THR A 37 -2.860 13.347 -0.144 1.00 0.00 C ATOM 552 OG1 THR A 37 -2.329 13.606 1.149 1.00 0.00 O ATOM 553 CG2 THR A 37 -4.038 12.377 -0.022 1.00 0.00 C ATOM 554 H THR A 37 -2.327 10.728 -0.542 1.00 0.00 H ATOM 555 HA THR A 37 -1.756 13.264 -1.992 1.00 0.00 H ATOM 556 HB THR A 37 -3.208 14.272 -0.577 1.00 0.00 H ATOM 557 HG1 THR A 37 -1.879 12.814 1.449 1.00 0.00 H ATOM 558 HG21 THR A 37 -4.382 12.103 -1.009 1.00 0.00 H ATOM 559 HG22 THR A 37 -3.721 11.491 0.508 1.00 0.00 H ATOM 560 HG23 THR A 37 -4.842 12.853 0.520 1.00 0.00 H ATOM 561 N SER A 38 -0.051 12.033 0.525 1.00 0.00 N ATOM 562 CA SER A 38 1.261 12.148 1.220 1.00 0.00 C ATOM 563 C SER A 38 2.196 11.038 0.738 1.00 0.00 C ATOM 564 O SER A 38 1.870 10.284 -0.158 1.00 0.00 O ATOM 565 CB SER A 38 1.048 12.015 2.730 1.00 0.00 C ATOM 566 OG SER A 38 0.015 12.903 3.138 1.00 0.00 O ATOM 567 H SER A 38 -0.655 11.292 0.739 1.00 0.00 H ATOM 568 HA SER A 38 1.702 13.110 1.002 1.00 0.00 H ATOM 569 HB2 SER A 38 0.760 11.005 2.966 1.00 0.00 H ATOM 570 HB3 SER A 38 1.969 12.255 3.244 1.00 0.00 H ATOM 571 HG SER A 38 0.000 12.920 4.097 1.00 0.00 H ATOM 572 N ILE A 39 3.356 10.929 1.326 1.00 0.00 N ATOM 573 CA ILE A 39 4.312 9.866 0.903 1.00 0.00 C ATOM 574 C ILE A 39 4.113 8.625 1.776 1.00 0.00 C ATOM 575 O ILE A 39 4.408 8.626 2.954 1.00 0.00 O ATOM 576 CB ILE A 39 5.744 10.383 1.054 1.00 0.00 C ATOM 577 CG1 ILE A 39 5.888 11.707 0.295 1.00 0.00 C ATOM 578 CG2 ILE A 39 6.721 9.359 0.475 1.00 0.00 C ATOM 579 CD1 ILE A 39 5.269 11.571 -1.098 1.00 0.00 C ATOM 580 H ILE A 39 3.599 11.546 2.047 1.00 0.00 H ATOM 581 HA ILE A 39 4.129 9.611 -0.130 1.00 0.00 H ATOM 582 HB ILE A 39 5.963 10.539 2.100 1.00 0.00 H ATOM 583 HG12 ILE A 39 5.381 12.490 0.841 1.00 0.00 H ATOM 584 HG13 ILE A 39 6.935 11.954 0.200 1.00 0.00 H ATOM 585 HG21 ILE A 39 6.269 8.872 -0.376 1.00 0.00 H ATOM 586 HG22 ILE A 39 7.626 9.860 0.165 1.00 0.00 H ATOM 587 HG23 ILE A 39 6.957 8.621 1.228 1.00 0.00 H ATOM 588 HD11 ILE A 39 5.608 10.653 -1.555 1.00 0.00 H ATOM 589 HD12 ILE A 39 4.192 11.555 -1.015 1.00 0.00 H ATOM 590 HD13 ILE A 39 5.570 12.409 -1.710 1.00 0.00 H ATOM 591 N CYS A 40 3.601 7.568 1.204 1.00 0.00 N ATOM 592 CA CYS A 40 3.366 6.326 1.992 1.00 0.00 C ATOM 593 C CYS A 40 4.683 5.810 2.575 1.00 0.00 C ATOM 594 O CYS A 40 5.674 6.511 2.632 1.00 0.00 O ATOM 595 CB CYS A 40 2.767 5.256 1.079 1.00 0.00 C ATOM 596 SG CYS A 40 1.286 5.910 0.273 1.00 0.00 S ATOM 597 H CYS A 40 3.363 7.595 0.254 1.00 0.00 H ATOM 598 HA CYS A 40 2.676 6.536 2.795 1.00 0.00 H ATOM 599 HB2 CYS A 40 3.491 4.978 0.328 1.00 0.00 H ATOM 600 HB3 CYS A 40 2.505 4.387 1.665 1.00 0.00 H ATOM 601 N SER A 41 4.691 4.578 3.001 1.00 0.00 N ATOM 602 CA SER A 41 5.916 3.976 3.577 1.00 0.00 C ATOM 603 C SER A 41 5.748 2.459 3.540 1.00 0.00 C ATOM 604 O SER A 41 5.051 1.888 4.353 1.00 0.00 O ATOM 605 CB SER A 41 6.102 4.447 5.022 1.00 0.00 C ATOM 606 OG SER A 41 7.425 4.943 5.187 1.00 0.00 O ATOM 607 H SER A 41 3.882 4.036 2.930 1.00 0.00 H ATOM 608 HA SER A 41 6.774 4.262 2.984 1.00 0.00 H ATOM 609 HB2 SER A 41 5.399 5.234 5.239 1.00 0.00 H ATOM 610 HB3 SER A 41 5.931 3.618 5.695 1.00 0.00 H ATOM 611 HG SER A 41 7.730 4.689 6.061 1.00 0.00 H ATOM 612 N LEU A 42 6.352 1.822 2.572 1.00 0.00 N ATOM 613 CA LEU A 42 6.229 0.334 2.416 1.00 0.00 C ATOM 614 C LEU A 42 6.055 -0.352 3.776 1.00 0.00 C ATOM 615 O LEU A 42 5.404 -1.370 3.880 1.00 0.00 O ATOM 616 CB LEU A 42 7.470 -0.241 1.715 1.00 0.00 C ATOM 617 CG LEU A 42 8.681 0.678 1.905 1.00 0.00 C ATOM 618 CD1 LEU A 42 9.010 0.807 3.392 1.00 0.00 C ATOM 619 CD2 LEU A 42 9.884 0.074 1.176 1.00 0.00 C ATOM 620 H LEU A 42 6.863 2.336 1.921 1.00 0.00 H ATOM 621 HA LEU A 42 5.360 0.121 1.811 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.694 -1.213 2.130 1.00 0.00 H ATOM 623 HB3 LEU A 42 7.266 -0.345 0.660 1.00 0.00 H ATOM 624 HG LEU A 42 8.467 1.653 1.497 1.00 0.00 H ATOM 625 HD11 LEU A 42 8.607 -0.042 3.925 1.00 0.00 H ATOM 626 HD12 LEU A 42 10.083 0.836 3.523 1.00 0.00 H ATOM 627 HD13 LEU A 42 8.576 1.717 3.779 1.00 0.00 H ATOM 628 HD21 LEU A 42 9.708 -0.976 1.002 1.00 0.00 H ATOM 629 HD22 LEU A 42 10.021 0.579 0.231 1.00 0.00 H ATOM 630 HD23 LEU A 42 10.770 0.197 1.781 1.00 0.00 H ATOM 631 N TYR A 43 6.615 0.187 4.819 1.00 0.00 N ATOM 632 CA TYR A 43 6.447 -0.455 6.148 1.00 0.00 C ATOM 633 C TYR A 43 4.950 -0.641 6.424 1.00 0.00 C ATOM 634 O TYR A 43 4.464 -1.749 6.543 1.00 0.00 O ATOM 635 CB TYR A 43 7.076 0.439 7.224 1.00 0.00 C ATOM 636 CG TYR A 43 6.534 0.070 8.585 1.00 0.00 C ATOM 637 CD1 TYR A 43 7.000 -1.077 9.240 1.00 0.00 C ATOM 638 CD2 TYR A 43 5.567 0.881 9.193 1.00 0.00 C ATOM 639 CE1 TYR A 43 6.496 -1.416 10.503 1.00 0.00 C ATOM 640 CE2 TYR A 43 5.065 0.544 10.456 1.00 0.00 C ATOM 641 CZ TYR A 43 5.529 -0.604 11.111 1.00 0.00 C ATOM 642 OH TYR A 43 5.037 -0.935 12.356 1.00 0.00 O ATOM 643 H TYR A 43 7.133 1.013 4.734 1.00 0.00 H ATOM 644 HA TYR A 43 6.936 -1.418 6.147 1.00 0.00 H ATOM 645 HB2 TYR A 43 8.149 0.303 7.218 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.844 1.472 7.013 1.00 0.00 H ATOM 647 HD1 TYR A 43 7.745 -1.702 8.770 1.00 0.00 H ATOM 648 HD2 TYR A 43 5.208 1.766 8.687 1.00 0.00 H ATOM 649 HE1 TYR A 43 6.855 -2.300 11.008 1.00 0.00 H ATOM 650 HE2 TYR A 43 4.319 1.169 10.925 1.00 0.00 H ATOM 651 HH TYR A 43 5.405 -0.319 12.993 1.00 0.00 H ATOM 652 N GLN A 44 4.212 0.434 6.520 1.00 0.00 N ATOM 653 CA GLN A 44 2.749 0.316 6.788 1.00 0.00 C ATOM 654 C GLN A 44 2.065 -0.405 5.625 1.00 0.00 C ATOM 655 O GLN A 44 1.235 -1.270 5.821 1.00 0.00 O ATOM 656 CB GLN A 44 2.145 1.715 6.946 1.00 0.00 C ATOM 657 CG GLN A 44 1.465 1.823 8.313 1.00 0.00 C ATOM 658 CD GLN A 44 1.739 3.203 8.914 1.00 0.00 C ATOM 659 OE1 GLN A 44 2.777 3.424 9.506 1.00 0.00 O ATOM 660 NE2 GLN A 44 0.846 4.145 8.790 1.00 0.00 N ATOM 661 H GLN A 44 4.620 1.319 6.416 1.00 0.00 H ATOM 662 HA GLN A 44 2.596 -0.244 7.698 1.00 0.00 H ATOM 663 HB2 GLN A 44 2.928 2.456 6.873 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.415 1.882 6.168 1.00 0.00 H ATOM 665 HG2 GLN A 44 0.399 1.686 8.195 1.00 0.00 H ATOM 666 HG3 GLN A 44 1.856 1.062 8.970 1.00 0.00 H ATOM 667 HE21 GLN A 44 0.009 3.967 8.312 1.00 0.00 H ATOM 668 HE22 GLN A 44 1.012 5.031 9.174 1.00 0.00 H ATOM 669 N LEU A 45 2.404 -0.055 4.416 1.00 0.00 N ATOM 670 CA LEU A 45 1.771 -0.719 3.242 1.00 0.00 C ATOM 671 C LEU A 45 2.123 -2.209 3.251 1.00 0.00 C ATOM 672 O LEU A 45 1.322 -3.050 2.891 1.00 0.00 O ATOM 673 CB LEU A 45 2.297 -0.074 1.956 1.00 0.00 C ATOM 674 CG LEU A 45 1.591 -0.683 0.746 1.00 0.00 C ATOM 675 CD1 LEU A 45 1.244 0.425 -0.251 1.00 0.00 C ATOM 676 CD2 LEU A 45 2.521 -1.698 0.078 1.00 0.00 C ATOM 677 H LEU A 45 3.075 0.647 4.280 1.00 0.00 H ATOM 678 HA LEU A 45 0.698 -0.600 3.293 1.00 0.00 H ATOM 679 HB2 LEU A 45 2.107 0.989 1.985 1.00 0.00 H ATOM 680 HB3 LEU A 45 3.359 -0.247 1.875 1.00 0.00 H ATOM 681 HG LEU A 45 0.685 -1.176 1.067 1.00 0.00 H ATOM 682 HD11 LEU A 45 1.900 1.268 -0.095 1.00 0.00 H ATOM 683 HD12 LEU A 45 1.367 0.055 -1.258 1.00 0.00 H ATOM 684 HD13 LEU A 45 0.220 0.734 -0.103 1.00 0.00 H ATOM 685 HD21 LEU A 45 3.000 -2.301 0.835 1.00 0.00 H ATOM 686 HD22 LEU A 45 1.946 -2.334 -0.578 1.00 0.00 H ATOM 687 HD23 LEU A 45 3.273 -1.176 -0.495 1.00 0.00 H ATOM 688 N GLU A 46 3.315 -2.540 3.666 1.00 0.00 N ATOM 689 CA GLU A 46 3.725 -3.971 3.706 1.00 0.00 C ATOM 690 C GLU A 46 2.869 -4.715 4.731 1.00 0.00 C ATOM 691 O GLU A 46 2.873 -5.927 4.794 1.00 0.00 O ATOM 692 CB GLU A 46 5.198 -4.068 4.111 1.00 0.00 C ATOM 693 CG GLU A 46 6.085 -3.951 2.869 1.00 0.00 C ATOM 694 CD GLU A 46 6.599 -5.337 2.477 1.00 0.00 C ATOM 695 OE1 GLU A 46 5.778 -6.192 2.187 1.00 0.00 O ATOM 696 OE2 GLU A 46 7.806 -5.521 2.469 1.00 0.00 O ATOM 697 H GLU A 46 3.941 -1.844 3.956 1.00 0.00 H ATOM 698 HA GLU A 46 3.589 -4.414 2.731 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.434 -3.267 4.798 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.378 -5.018 4.591 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.512 -3.533 2.054 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.924 -3.307 3.085 1.00 0.00 H ATOM 703 N ASN A 47 2.135 -3.997 5.538 1.00 0.00 N ATOM 704 CA ASN A 47 1.284 -4.664 6.561 1.00 0.00 C ATOM 705 C ASN A 47 -0.168 -4.697 6.080 1.00 0.00 C ATOM 706 O ASN A 47 -1.091 -4.513 6.850 1.00 0.00 O ATOM 707 CB ASN A 47 1.375 -3.897 7.883 1.00 0.00 C ATOM 708 CG ASN A 47 1.835 -4.849 8.988 1.00 0.00 C ATOM 709 OD1 ASN A 47 1.026 -5.474 9.642 1.00 0.00 O ATOM 710 ND2 ASN A 47 3.111 -4.986 9.226 1.00 0.00 N ATOM 711 H ASN A 47 2.148 -3.019 5.472 1.00 0.00 H ATOM 712 HA ASN A 47 1.633 -5.676 6.711 1.00 0.00 H ATOM 713 HB2 ASN A 47 2.085 -3.089 7.782 1.00 0.00 H ATOM 714 HB3 ASN A 47 0.405 -3.496 8.136 1.00 0.00 H ATOM 715 HD21 ASN A 47 3.765 -4.481 8.699 1.00 0.00 H ATOM 716 HD22 ASN A 47 3.415 -5.596 9.930 1.00 0.00 H ATOM 717 N TYR A 48 -0.380 -4.940 4.816 1.00 0.00 N ATOM 718 CA TYR A 48 -1.769 -4.999 4.288 1.00 0.00 C ATOM 719 C TYR A 48 -1.879 -6.187 3.334 1.00 0.00 C ATOM 720 O TYR A 48 -2.822 -6.306 2.575 1.00 0.00 O ATOM 721 CB TYR A 48 -2.090 -3.705 3.537 1.00 0.00 C ATOM 722 CG TYR A 48 -2.042 -2.540 4.498 1.00 0.00 C ATOM 723 CD1 TYR A 48 -2.557 -2.678 5.795 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.485 -1.320 4.093 1.00 0.00 C ATOM 725 CE1 TYR A 48 -2.513 -1.598 6.685 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.442 -0.239 4.983 1.00 0.00 C ATOM 727 CZ TYR A 48 -1.956 -0.377 6.279 1.00 0.00 C ATOM 728 OH TYR A 48 -1.913 0.687 7.157 1.00 0.00 O ATOM 729 H TYR A 48 0.376 -5.095 4.209 1.00 0.00 H ATOM 730 HA TYR A 48 -2.462 -5.126 5.107 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.365 -3.555 2.752 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.078 -3.774 3.107 1.00 0.00 H ATOM 733 HD1 TYR A 48 -2.986 -3.620 6.106 1.00 0.00 H ATOM 734 HD2 TYR A 48 -1.090 -1.213 3.094 1.00 0.00 H ATOM 735 HE1 TYR A 48 -2.909 -1.706 7.684 1.00 0.00 H ATOM 736 HE2 TYR A 48 -1.012 0.701 4.671 1.00 0.00 H ATOM 737 HH TYR A 48 -1.342 1.360 6.778 1.00 0.00 H ATOM 738 N CYS A 49 -0.917 -7.069 3.367 1.00 0.00 N ATOM 739 CA CYS A 49 -0.953 -8.251 2.465 1.00 0.00 C ATOM 740 C CYS A 49 -0.780 -9.525 3.293 1.00 0.00 C ATOM 741 O CYS A 49 -0.271 -9.497 4.396 1.00 0.00 O ATOM 742 CB CYS A 49 0.179 -8.134 1.439 1.00 0.00 C ATOM 743 SG CYS A 49 0.277 -9.642 0.440 1.00 0.00 S ATOM 744 H CYS A 49 -0.166 -6.952 3.986 1.00 0.00 H ATOM 745 HA CYS A 49 -1.902 -8.281 1.954 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.010 -7.291 0.793 1.00 0.00 H ATOM 747 HB3 CYS A 49 1.114 -7.986 1.957 1.00 0.00 H ATOM 748 N ASN A 50 -1.203 -10.643 2.774 1.00 0.00 N ATOM 749 CA ASN A 50 -1.067 -11.917 3.535 1.00 0.00 C ATOM 750 C ASN A 50 0.415 -12.210 3.780 1.00 0.00 C ATOM 751 O ASN A 50 1.235 -11.623 3.094 1.00 0.00 O ATOM 752 CB ASN A 50 -1.686 -13.060 2.731 1.00 0.00 C ATOM 753 CG ASN A 50 -3.211 -12.974 2.806 1.00 0.00 C ATOM 754 OD1 ASN A 50 -3.801 -13.298 3.817 1.00 0.00 O ATOM 755 ND2 ASN A 50 -3.880 -12.547 1.769 1.00 0.00 N ATOM 756 OXT ASN A 50 0.703 -13.018 4.647 1.00 0.00 O ATOM 757 H ASN A 50 -1.614 -10.643 1.885 1.00 0.00 H ATOM 758 HA ASN A 50 -1.577 -11.827 4.484 1.00 0.00 H ATOM 759 HB2 ASN A 50 -1.373 -12.985 1.701 1.00 0.00 H ATOM 760 HB3 ASN A 50 -1.360 -14.006 3.139 1.00 0.00 H ATOM 761 HD21 ASN A 50 -3.403 -12.286 0.953 1.00 0.00 H ATOM 762 HD22 ASN A 50 -4.857 -12.487 1.808 1.00 0.00 H