ATOM 1 N CYS A 1 -10.664 -2.605 -3.339 1.00 0.00 N ATOM 2 CA CYS A 1 -9.333 -2.713 -2.782 1.00 0.00 C ATOM 3 C CYS A 1 -8.315 -2.757 -3.907 1.00 0.00 C ATOM 4 O CYS A 1 -8.611 -3.252 -4.996 1.00 0.00 O ATOM 5 CB CYS A 1 -9.235 -3.956 -1.876 1.00 0.00 C ATOM 6 SG CYS A 1 -9.683 -5.566 -2.647 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.817 -3.421 -3.962 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.749 -1.748 -3.916 1.00 0.00 H ATOM 9 H3 CYS A 1 -11.394 -2.618 -2.602 1.00 0.00 H ATOM 10 HA CYS A 1 -9.141 -1.827 -2.194 1.00 0.00 H ATOM 11 HB2 CYS A 1 -8.222 -4.049 -1.513 1.00 0.00 H ATOM 12 HB3 CYS A 1 -9.894 -3.800 -1.036 1.00 0.00 H ATOM 13 N VAL A 2 -7.144 -2.188 -3.669 1.00 0.00 N ATOM 14 CA VAL A 2 -6.074 -2.171 -4.663 1.00 0.00 C ATOM 15 C VAL A 2 -5.125 -3.347 -4.450 1.00 0.00 C ATOM 16 O VAL A 2 -5.322 -4.144 -3.525 1.00 0.00 O ATOM 17 CB VAL A 2 -5.321 -0.806 -4.717 1.00 0.00 C ATOM 18 CG1 VAL A 2 -6.246 0.286 -5.229 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.767 -0.415 -3.360 1.00 0.00 C ATOM 20 H VAL A 2 -6.988 -1.775 -2.790 1.00 0.00 H ATOM 21 HA VAL A 2 -6.557 -2.349 -5.610 1.00 0.00 H ATOM 22 HB VAL A 2 -4.500 -0.903 -5.415 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.714 1.226 -5.259 1.00 0.00 H ATOM 24 HG12 VAL A 2 -7.096 0.375 -4.569 1.00 0.00 H ATOM 25 HG13 VAL A 2 -6.588 0.034 -6.223 1.00 0.00 H ATOM 26 HG21 VAL A 2 -4.078 -1.174 -3.019 1.00 0.00 H ATOM 27 HG22 VAL A 2 -5.578 -0.323 -2.653 1.00 0.00 H ATOM 28 HG23 VAL A 2 -4.251 0.531 -3.439 1.00 0.00 H ATOM 29 N LEU A 3 -4.124 -3.481 -5.295 1.00 0.00 N ATOM 30 CA LEU A 3 -3.278 -4.663 -5.248 1.00 0.00 C ATOM 31 C LEU A 3 -1.807 -4.329 -4.921 1.00 0.00 C ATOM 32 O LEU A 3 -1.472 -3.172 -4.671 1.00 0.00 O ATOM 33 CB LEU A 3 -3.353 -5.430 -6.574 1.00 0.00 C ATOM 34 CG LEU A 3 -4.756 -5.696 -7.165 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.639 -6.414 -8.489 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.631 -6.500 -6.217 1.00 0.00 C ATOM 37 H LEU A 3 -3.935 -2.775 -5.951 1.00 0.00 H ATOM 38 HA LEU A 3 -3.668 -5.301 -4.469 1.00 0.00 H ATOM 39 HB2 LEU A 3 -2.756 -4.916 -7.312 1.00 0.00 H ATOM 40 HB3 LEU A 3 -2.899 -6.386 -6.360 1.00 0.00 H ATOM 41 HG LEU A 3 -5.235 -4.746 -7.353 1.00 0.00 H ATOM 42 HD11 LEU A 3 -5.627 -6.598 -8.885 1.00 0.00 H ATOM 43 HD12 LEU A 3 -4.130 -7.354 -8.341 1.00 0.00 H ATOM 44 HD13 LEU A 3 -4.081 -5.804 -9.183 1.00 0.00 H ATOM 45 HD21 LEU A 3 -6.591 -6.680 -6.677 1.00 0.00 H ATOM 46 HD22 LEU A 3 -5.769 -5.946 -5.300 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.153 -7.444 -6.001 1.00 0.00 H ATOM 48 N ILE A 4 -0.945 -5.353 -4.940 1.00 0.00 N ATOM 49 CA ILE A 4 0.502 -5.215 -4.655 1.00 0.00 C ATOM 50 C ILE A 4 1.149 -4.187 -5.601 1.00 0.00 C ATOM 51 O ILE A 4 0.865 -4.165 -6.797 1.00 0.00 O ATOM 52 CB ILE A 4 1.259 -6.582 -4.840 1.00 0.00 C ATOM 53 CG1 ILE A 4 0.661 -7.675 -3.954 1.00 0.00 C ATOM 54 CG2 ILE A 4 2.753 -6.433 -4.548 1.00 0.00 C ATOM 55 CD1 ILE A 4 1.289 -9.047 -4.133 1.00 0.00 C ATOM 56 H ILE A 4 -1.293 -6.247 -5.147 1.00 0.00 H ATOM 57 HA ILE A 4 0.617 -4.885 -3.631 1.00 0.00 H ATOM 58 HB ILE A 4 1.149 -6.869 -5.875 1.00 0.00 H ATOM 59 HG12 ILE A 4 0.781 -7.394 -2.918 1.00 0.00 H ATOM 60 HG13 ILE A 4 -0.393 -7.761 -4.173 1.00 0.00 H ATOM 61 HG21 ILE A 4 3.243 -7.387 -4.679 1.00 0.00 H ATOM 62 HG22 ILE A 4 2.890 -6.093 -3.532 1.00 0.00 H ATOM 63 HG23 ILE A 4 3.179 -5.712 -5.229 1.00 0.00 H ATOM 64 HD11 ILE A 4 1.169 -9.367 -5.157 1.00 0.00 H ATOM 65 HD12 ILE A 4 0.804 -9.754 -3.475 1.00 0.00 H ATOM 66 HD13 ILE A 4 2.340 -8.995 -3.892 1.00 0.00 H ATOM 67 N GLY A 5 1.980 -3.329 -5.055 1.00 0.00 N ATOM 68 CA GLY A 5 2.692 -2.354 -5.854 1.00 0.00 C ATOM 69 C GLY A 5 1.876 -1.116 -6.124 1.00 0.00 C ATOM 70 O GLY A 5 2.367 -0.146 -6.713 1.00 0.00 O ATOM 71 H GLY A 5 2.123 -3.369 -4.081 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.592 -2.066 -5.330 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.966 -2.804 -6.796 1.00 0.00 H ATOM 74 N GLN A 6 0.632 -1.145 -5.738 1.00 0.00 N ATOM 75 CA GLN A 6 -0.224 -0.010 -5.906 1.00 0.00 C ATOM 76 C GLN A 6 -0.211 0.811 -4.640 1.00 0.00 C ATOM 77 O GLN A 6 0.003 0.282 -3.538 1.00 0.00 O ATOM 78 CB GLN A 6 -1.619 -0.451 -6.295 1.00 0.00 C ATOM 79 CG GLN A 6 -1.640 -1.189 -7.632 1.00 0.00 C ATOM 80 CD GLN A 6 -2.981 -1.778 -7.977 1.00 0.00 C ATOM 81 OE1 GLN A 6 -4.015 -1.276 -7.571 1.00 0.00 O ATOM 82 NE2 GLN A 6 -2.976 -2.842 -8.732 1.00 0.00 N ATOM 83 H GLN A 6 0.269 -1.960 -5.322 1.00 0.00 H ATOM 84 HA GLN A 6 0.196 0.590 -6.700 1.00 0.00 H ATOM 85 HB2 GLN A 6 -2.011 -1.085 -5.515 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.248 0.423 -6.380 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.364 -0.497 -8.414 1.00 0.00 H ATOM 88 HG3 GLN A 6 -0.909 -1.983 -7.589 1.00 0.00 H ATOM 89 HE21 GLN A 6 -2.112 -3.204 -9.031 1.00 0.00 H ATOM 90 HE22 GLN A 6 -3.831 -3.244 -8.997 1.00 0.00 H ATOM 91 N ARG A 7 -0.412 2.086 -4.810 1.00 0.00 N ATOM 92 CA ARG A 7 -0.288 3.041 -3.744 1.00 0.00 C ATOM 93 C ARG A 7 -1.610 3.143 -2.997 1.00 0.00 C ATOM 94 O ARG A 7 -2.680 3.333 -3.597 1.00 0.00 O ATOM 95 CB ARG A 7 0.184 4.396 -4.337 1.00 0.00 C ATOM 96 CG ARG A 7 0.716 5.455 -3.350 1.00 0.00 C ATOM 97 CD ARG A 7 -0.357 6.023 -2.446 1.00 0.00 C ATOM 98 NE ARG A 7 -1.469 6.559 -3.226 1.00 0.00 N ATOM 99 CZ ARG A 7 -2.604 7.039 -2.730 1.00 0.00 C ATOM 100 NH1 ARG A 7 -2.822 7.054 -1.418 1.00 0.00 N ATOM 101 NH2 ARG A 7 -3.516 7.513 -3.553 1.00 0.00 N ATOM 102 H ARG A 7 -0.686 2.387 -5.702 1.00 0.00 H ATOM 103 HA ARG A 7 0.464 2.678 -3.060 1.00 0.00 H ATOM 104 HB2 ARG A 7 0.972 4.195 -5.047 1.00 0.00 H ATOM 105 HB3 ARG A 7 -0.649 4.825 -4.875 1.00 0.00 H ATOM 106 HG2 ARG A 7 1.474 4.999 -2.729 1.00 0.00 H ATOM 107 HG3 ARG A 7 1.164 6.258 -3.916 1.00 0.00 H ATOM 108 HD2 ARG A 7 -0.724 5.238 -1.801 1.00 0.00 H ATOM 109 HD3 ARG A 7 0.067 6.816 -1.849 1.00 0.00 H ATOM 110 HE ARG A 7 -1.327 6.554 -4.200 1.00 0.00 H ATOM 111 HH11 ARG A 7 -2.146 6.705 -0.762 1.00 0.00 H ATOM 112 HH12 ARG A 7 -3.660 7.445 -1.027 1.00 0.00 H ATOM 113 HH21 ARG A 7 -3.385 7.524 -4.549 1.00 0.00 H ATOM 114 HH22 ARG A 7 -4.385 7.904 -3.234 1.00 0.00 H ATOM 115 N CYS A 8 -1.518 3.032 -1.708 1.00 0.00 N ATOM 116 CA CYS A 8 -2.639 3.011 -0.825 1.00 0.00 C ATOM 117 C CYS A 8 -2.451 4.045 0.294 1.00 0.00 C ATOM 118 O CYS A 8 -1.415 4.730 0.371 1.00 0.00 O ATOM 119 CB CYS A 8 -2.721 1.612 -0.218 1.00 0.00 C ATOM 120 SG CYS A 8 -1.163 1.103 0.577 1.00 0.00 S ATOM 121 H CYS A 8 -0.627 2.968 -1.291 1.00 0.00 H ATOM 122 HA CYS A 8 -3.547 3.201 -1.375 1.00 0.00 H ATOM 123 HB2 CYS A 8 -3.500 1.593 0.530 1.00 0.00 H ATOM 124 HB3 CYS A 8 -2.946 0.895 -0.994 1.00 0.00 H ATOM 125 N ASP A 9 -3.457 4.187 1.118 1.00 0.00 N ATOM 126 CA ASP A 9 -3.416 5.030 2.301 1.00 0.00 C ATOM 127 C ASP A 9 -4.394 4.437 3.270 1.00 0.00 C ATOM 128 O ASP A 9 -5.562 4.278 2.958 1.00 0.00 O ATOM 129 CB ASP A 9 -3.805 6.488 1.988 1.00 0.00 C ATOM 130 CG ASP A 9 -3.657 7.423 3.188 1.00 0.00 C ATOM 131 OD1 ASP A 9 -2.515 7.856 3.519 1.00 0.00 O ATOM 132 OD2 ASP A 9 -4.659 7.758 3.814 1.00 0.00 O ATOM 133 H ASP A 9 -4.293 3.691 0.947 1.00 0.00 H ATOM 134 HA ASP A 9 -2.423 4.983 2.721 1.00 0.00 H ATOM 135 HB2 ASP A 9 -3.208 6.870 1.174 1.00 0.00 H ATOM 136 HB3 ASP A 9 -4.848 6.489 1.706 1.00 0.00 H ATOM 137 N ASN A 10 -3.922 4.079 4.420 1.00 0.00 N ATOM 138 CA ASN A 10 -4.740 3.388 5.414 1.00 0.00 C ATOM 139 C ASN A 10 -5.748 4.324 6.033 1.00 0.00 C ATOM 140 O ASN A 10 -6.824 3.900 6.463 1.00 0.00 O ATOM 141 CB ASN A 10 -3.867 2.764 6.515 1.00 0.00 C ATOM 142 CG ASN A 10 -2.879 1.747 5.982 1.00 0.00 C ATOM 143 OD1 ASN A 10 -1.755 2.093 5.619 1.00 0.00 O ATOM 144 ND2 ASN A 10 -3.271 0.498 5.940 1.00 0.00 N ATOM 145 H ASN A 10 -2.987 4.296 4.632 1.00 0.00 H ATOM 146 HA ASN A 10 -5.271 2.596 4.908 1.00 0.00 H ATOM 147 HB2 ASN A 10 -3.310 3.547 7.006 1.00 0.00 H ATOM 148 HB3 ASN A 10 -4.505 2.278 7.237 1.00 0.00 H ATOM 149 HD21 ASN A 10 -4.171 0.266 6.253 1.00 0.00 H ATOM 150 HD22 ASN A 10 -2.644 -0.175 5.595 1.00 0.00 H ATOM 151 N ASP A 11 -5.419 5.594 6.033 1.00 0.00 N ATOM 152 CA ASP A 11 -6.251 6.610 6.654 1.00 0.00 C ATOM 153 C ASP A 11 -7.438 6.988 5.771 1.00 0.00 C ATOM 154 O ASP A 11 -8.592 6.898 6.189 1.00 0.00 O ATOM 155 CB ASP A 11 -5.436 7.886 6.974 1.00 0.00 C ATOM 156 CG ASP A 11 -4.332 7.700 7.997 1.00 0.00 C ATOM 157 OD1 ASP A 11 -4.604 7.807 9.209 1.00 0.00 O ATOM 158 OD2 ASP A 11 -3.148 7.476 7.599 1.00 0.00 O ATOM 159 H ASP A 11 -4.582 5.854 5.591 1.00 0.00 H ATOM 160 HA ASP A 11 -6.624 6.208 7.583 1.00 0.00 H ATOM 161 HB2 ASP A 11 -4.980 8.237 6.061 1.00 0.00 H ATOM 162 HB3 ASP A 11 -6.114 8.645 7.333 1.00 0.00 H ATOM 163 N ARG A 12 -7.154 7.414 4.563 1.00 0.00 N ATOM 164 CA ARG A 12 -8.176 7.926 3.654 1.00 0.00 C ATOM 165 C ARG A 12 -8.525 6.988 2.520 1.00 0.00 C ATOM 166 O ARG A 12 -9.498 7.224 1.790 1.00 0.00 O ATOM 167 CB ARG A 12 -7.744 9.278 3.098 1.00 0.00 C ATOM 168 CG ARG A 12 -7.719 10.387 4.131 1.00 0.00 C ATOM 169 CD ARG A 12 -9.119 10.731 4.584 1.00 0.00 C ATOM 170 NE ARG A 12 -9.924 11.231 3.469 1.00 0.00 N ATOM 171 CZ ARG A 12 -11.246 11.113 3.353 1.00 0.00 C ATOM 172 NH1 ARG A 12 -11.944 10.463 4.277 1.00 0.00 N ATOM 173 NH2 ARG A 12 -11.865 11.630 2.295 1.00 0.00 N ATOM 174 H ARG A 12 -6.209 7.415 4.271 1.00 0.00 H ATOM 175 HA ARG A 12 -9.066 8.088 4.236 1.00 0.00 H ATOM 176 HB2 ARG A 12 -6.751 9.180 2.684 1.00 0.00 H ATOM 177 HB3 ARG A 12 -8.426 9.563 2.311 1.00 0.00 H ATOM 178 HG2 ARG A 12 -7.153 10.046 4.985 1.00 0.00 H ATOM 179 HG3 ARG A 12 -7.254 11.264 3.708 1.00 0.00 H ATOM 180 HD2 ARG A 12 -9.591 9.854 4.998 1.00 0.00 H ATOM 181 HD3 ARG A 12 -9.065 11.497 5.342 1.00 0.00 H ATOM 182 HE ARG A 12 -9.403 11.696 2.774 1.00 0.00 H ATOM 183 HH11 ARG A 12 -11.521 10.043 5.085 1.00 0.00 H ATOM 184 HH12 ARG A 12 -12.937 10.346 4.205 1.00 0.00 H ATOM 185 HH21 ARG A 12 -11.363 12.115 1.572 1.00 0.00 H ATOM 186 HH22 ARG A 12 -12.859 11.559 2.171 1.00 0.00 H ATOM 187 N GLY A 13 -7.766 5.948 2.365 1.00 0.00 N ATOM 188 CA GLY A 13 -7.993 5.035 1.279 1.00 0.00 C ATOM 189 C GLY A 13 -7.193 5.444 0.057 1.00 0.00 C ATOM 190 O GLY A 13 -6.698 6.576 -0.005 1.00 0.00 O ATOM 191 H GLY A 13 -7.024 5.780 2.982 1.00 0.00 H ATOM 192 HA2 GLY A 13 -7.681 4.046 1.583 1.00 0.00 H ATOM 193 HA3 GLY A 13 -9.041 5.008 1.026 1.00 0.00 H ATOM 194 N PRO A 14 -7.044 4.575 -0.940 1.00 0.00 N ATOM 195 CA PRO A 14 -7.621 3.230 -0.929 1.00 0.00 C ATOM 196 C PRO A 14 -6.761 2.247 -0.125 1.00 0.00 C ATOM 197 O PRO A 14 -5.649 2.576 0.299 1.00 0.00 O ATOM 198 CB PRO A 14 -7.608 2.850 -2.411 1.00 0.00 C ATOM 199 CG PRO A 14 -6.418 3.556 -2.965 1.00 0.00 C ATOM 200 CD PRO A 14 -6.284 4.836 -2.180 1.00 0.00 C ATOM 201 HA PRO A 14 -8.634 3.225 -0.556 1.00 0.00 H ATOM 202 HB2 PRO A 14 -7.517 1.779 -2.509 1.00 0.00 H ATOM 203 HB3 PRO A 14 -8.519 3.186 -2.884 1.00 0.00 H ATOM 204 HG2 PRO A 14 -5.538 2.944 -2.837 1.00 0.00 H ATOM 205 HG3 PRO A 14 -6.574 3.773 -4.012 1.00 0.00 H ATOM 206 HD2 PRO A 14 -5.247 5.039 -1.958 1.00 0.00 H ATOM 207 HD3 PRO A 14 -6.719 5.659 -2.727 1.00 0.00 H ATOM 208 N ARG A 15 -7.287 1.077 0.094 1.00 0.00 N ATOM 209 CA ARG A 15 -6.586 0.031 0.801 1.00 0.00 C ATOM 210 C ARG A 15 -6.506 -1.190 -0.089 1.00 0.00 C ATOM 211 O ARG A 15 -7.345 -1.379 -0.973 1.00 0.00 O ATOM 212 CB ARG A 15 -7.271 -0.288 2.141 1.00 0.00 C ATOM 213 CG ARG A 15 -7.137 0.831 3.172 1.00 0.00 C ATOM 214 CD ARG A 15 -7.761 0.465 4.515 1.00 0.00 C ATOM 215 NE ARG A 15 -9.224 0.337 4.455 1.00 0.00 N ATOM 216 CZ ARG A 15 -10.028 0.227 5.528 1.00 0.00 C ATOM 217 NH1 ARG A 15 -9.509 0.151 6.748 1.00 0.00 N ATOM 218 NH2 ARG A 15 -11.350 0.189 5.375 1.00 0.00 N ATOM 219 H ARG A 15 -8.186 0.884 -0.252 1.00 0.00 H ATOM 220 HA ARG A 15 -5.582 0.383 0.985 1.00 0.00 H ATOM 221 HB2 ARG A 15 -8.322 -0.464 1.962 1.00 0.00 H ATOM 222 HB3 ARG A 15 -6.830 -1.182 2.552 1.00 0.00 H ATOM 223 HG2 ARG A 15 -6.087 1.038 3.325 1.00 0.00 H ATOM 224 HG3 ARG A 15 -7.622 1.716 2.787 1.00 0.00 H ATOM 225 HD2 ARG A 15 -7.348 -0.478 4.839 1.00 0.00 H ATOM 226 HD3 ARG A 15 -7.505 1.231 5.234 1.00 0.00 H ATOM 227 HE ARG A 15 -9.605 0.366 3.548 1.00 0.00 H ATOM 228 HH11 ARG A 15 -8.521 0.167 6.922 1.00 0.00 H ATOM 229 HH12 ARG A 15 -10.101 0.096 7.557 1.00 0.00 H ATOM 230 HH21 ARG A 15 -11.803 0.243 4.481 1.00 0.00 H ATOM 231 HH22 ARG A 15 -11.971 0.098 6.159 1.00 0.00 H ATOM 232 N CYS A 16 -5.497 -1.979 0.106 1.00 0.00 N ATOM 233 CA CYS A 16 -5.248 -3.139 -0.717 1.00 0.00 C ATOM 234 C CYS A 16 -6.003 -4.320 -0.219 1.00 0.00 C ATOM 235 O CYS A 16 -6.420 -4.361 0.939 1.00 0.00 O ATOM 236 CB CYS A 16 -3.776 -3.454 -0.719 1.00 0.00 C ATOM 237 SG CYS A 16 -2.761 -2.061 -1.211 1.00 0.00 S ATOM 238 H CYS A 16 -4.872 -1.808 0.843 1.00 0.00 H ATOM 239 HA CYS A 16 -5.548 -2.940 -1.735 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.473 -3.753 0.274 1.00 0.00 H ATOM 241 HB3 CYS A 16 -3.586 -4.262 -1.410 1.00 0.00 H ATOM 242 N CYS A 17 -6.201 -5.270 -1.098 1.00 0.00 N ATOM 243 CA CYS A 17 -6.883 -6.491 -0.759 1.00 0.00 C ATOM 244 C CYS A 17 -5.999 -7.287 0.233 1.00 0.00 C ATOM 245 O CYS A 17 -4.775 -7.110 0.238 1.00 0.00 O ATOM 246 CB CYS A 17 -7.162 -7.282 -2.045 1.00 0.00 C ATOM 247 SG CYS A 17 -7.937 -6.299 -3.399 1.00 0.00 S ATOM 248 H CYS A 17 -5.865 -5.137 -2.019 1.00 0.00 H ATOM 249 HA CYS A 17 -7.815 -6.232 -0.279 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.222 -7.639 -2.443 1.00 0.00 H ATOM 251 HB3 CYS A 17 -7.811 -8.117 -1.830 1.00 0.00 H ATOM 252 N SER A 18 -6.608 -8.125 1.060 1.00 0.00 N ATOM 253 CA SER A 18 -5.926 -8.825 2.161 1.00 0.00 C ATOM 254 C SER A 18 -4.570 -9.496 1.782 1.00 0.00 C ATOM 255 O SER A 18 -3.566 -9.325 2.498 1.00 0.00 O ATOM 256 CB SER A 18 -6.883 -9.835 2.771 1.00 0.00 C ATOM 257 OG SER A 18 -8.104 -9.195 3.135 1.00 0.00 O ATOM 258 H SER A 18 -7.570 -8.289 0.958 1.00 0.00 H ATOM 259 HA SER A 18 -5.718 -8.082 2.916 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.092 -10.608 2.046 1.00 0.00 H ATOM 261 HB3 SER A 18 -6.439 -10.271 3.653 1.00 0.00 H ATOM 262 HG SER A 18 -7.955 -8.239 3.157 1.00 0.00 H ATOM 263 N GLY A 19 -4.525 -10.198 0.668 1.00 0.00 N ATOM 264 CA GLY A 19 -3.303 -10.874 0.272 1.00 0.00 C ATOM 265 C GLY A 19 -2.491 -10.071 -0.724 1.00 0.00 C ATOM 266 O GLY A 19 -1.658 -10.617 -1.456 1.00 0.00 O ATOM 267 H GLY A 19 -5.321 -10.269 0.098 1.00 0.00 H ATOM 268 HA2 GLY A 19 -2.704 -11.032 1.156 1.00 0.00 H ATOM 269 HA3 GLY A 19 -3.548 -11.832 -0.160 1.00 0.00 H ATOM 270 N GLN A 20 -2.716 -8.780 -0.749 1.00 0.00 N ATOM 271 CA GLN A 20 -2.033 -7.899 -1.671 1.00 0.00 C ATOM 272 C GLN A 20 -0.964 -7.077 -0.974 1.00 0.00 C ATOM 273 O GLN A 20 -0.579 -6.021 -1.451 1.00 0.00 O ATOM 274 CB GLN A 20 -3.036 -7.005 -2.401 1.00 0.00 C ATOM 275 CG GLN A 20 -3.971 -7.785 -3.298 1.00 0.00 C ATOM 276 CD GLN A 20 -3.268 -8.483 -4.446 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.252 -8.015 -4.958 1.00 0.00 O ATOM 278 NE2 GLN A 20 -3.799 -9.591 -4.855 1.00 0.00 N ATOM 279 H GLN A 20 -3.368 -8.382 -0.130 1.00 0.00 H ATOM 280 HA GLN A 20 -1.547 -8.529 -2.402 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.636 -6.476 -1.673 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.523 -6.272 -3.003 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.451 -8.546 -2.700 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.712 -7.112 -3.702 1.00 0.00 H ATOM 285 HE21 GLN A 20 -4.610 -9.901 -4.397 1.00 0.00 H ATOM 286 HE22 GLN A 20 -3.397 -10.082 -5.602 1.00 0.00 H ATOM 287 N GLY A 21 -0.490 -7.570 0.142 1.00 0.00 N ATOM 288 CA GLY A 21 0.563 -6.900 0.841 1.00 0.00 C ATOM 289 C GLY A 21 0.055 -5.952 1.885 1.00 0.00 C ATOM 290 O GLY A 21 -1.154 -5.840 2.115 1.00 0.00 O ATOM 291 H GLY A 21 -0.863 -8.396 0.518 1.00 0.00 H ATOM 292 HA2 GLY A 21 1.200 -7.631 1.317 1.00 0.00 H ATOM 293 HA3 GLY A 21 1.150 -6.344 0.126 1.00 0.00 H ATOM 294 N ASN A 22 0.972 -5.278 2.514 1.00 0.00 N ATOM 295 CA ASN A 22 0.677 -4.303 3.541 1.00 0.00 C ATOM 296 C ASN A 22 1.210 -2.986 3.056 1.00 0.00 C ATOM 297 O ASN A 22 2.229 -2.966 2.351 1.00 0.00 O ATOM 298 CB ASN A 22 1.378 -4.706 4.862 1.00 0.00 C ATOM 299 CG ASN A 22 1.179 -3.703 6.004 1.00 0.00 C ATOM 300 OD1 ASN A 22 0.168 -3.017 6.086 1.00 0.00 O ATOM 301 ND2 ASN A 22 2.136 -3.619 6.889 1.00 0.00 N ATOM 302 H ASN A 22 1.915 -5.406 2.270 1.00 0.00 H ATOM 303 HA ASN A 22 -0.392 -4.249 3.691 1.00 0.00 H ATOM 304 HB2 ASN A 22 1.001 -5.664 5.189 1.00 0.00 H ATOM 305 HB3 ASN A 22 2.436 -4.792 4.671 1.00 0.00 H ATOM 306 HD21 ASN A 22 2.930 -4.190 6.798 1.00 0.00 H ATOM 307 HD22 ASN A 22 2.046 -2.985 7.633 1.00 0.00 H ATOM 308 N CYS A 23 0.506 -1.916 3.358 1.00 0.00 N ATOM 309 CA CYS A 23 0.922 -0.581 2.990 1.00 0.00 C ATOM 310 C CYS A 23 2.230 -0.222 3.676 1.00 0.00 C ATOM 311 O CYS A 23 2.272 0.053 4.886 1.00 0.00 O ATOM 312 CB CYS A 23 -0.158 0.458 3.331 1.00 0.00 C ATOM 313 SG CYS A 23 -1.704 0.320 2.371 1.00 0.00 S ATOM 314 H CYS A 23 -0.338 -2.015 3.848 1.00 0.00 H ATOM 315 HA CYS A 23 1.083 -0.584 1.921 1.00 0.00 H ATOM 316 HB2 CYS A 23 -0.424 0.357 4.372 1.00 0.00 H ATOM 317 HB3 CYS A 23 0.241 1.449 3.169 1.00 0.00 H ATOM 318 N VAL A 24 3.285 -0.300 2.925 1.00 0.00 N ATOM 319 CA VAL A 24 4.589 0.043 3.372 1.00 0.00 C ATOM 320 C VAL A 24 5.006 1.320 2.664 1.00 0.00 C ATOM 321 O VAL A 24 4.715 1.506 1.473 1.00 0.00 O ATOM 322 CB VAL A 24 5.624 -1.106 3.118 1.00 0.00 C ATOM 323 CG1 VAL A 24 5.244 -2.351 3.902 1.00 0.00 C ATOM 324 CG2 VAL A 24 5.764 -1.443 1.635 1.00 0.00 C ATOM 325 H VAL A 24 3.180 -0.591 1.990 1.00 0.00 H ATOM 326 HA VAL A 24 4.525 0.239 4.432 1.00 0.00 H ATOM 327 HB VAL A 24 6.580 -0.766 3.487 1.00 0.00 H ATOM 328 HG11 VAL A 24 5.954 -3.135 3.689 1.00 0.00 H ATOM 329 HG12 VAL A 24 4.254 -2.671 3.611 1.00 0.00 H ATOM 330 HG13 VAL A 24 5.256 -2.131 4.960 1.00 0.00 H ATOM 331 HG21 VAL A 24 6.490 -2.234 1.514 1.00 0.00 H ATOM 332 HG22 VAL A 24 6.092 -0.566 1.096 1.00 0.00 H ATOM 333 HG23 VAL A 24 4.810 -1.768 1.248 1.00 0.00 H ATOM 334 N PRO A 25 5.612 2.247 3.387 1.00 0.00 N ATOM 335 CA PRO A 25 6.028 3.509 2.812 1.00 0.00 C ATOM 336 C PRO A 25 7.161 3.337 1.809 1.00 0.00 C ATOM 337 O PRO A 25 8.246 2.814 2.135 1.00 0.00 O ATOM 338 CB PRO A 25 6.502 4.317 4.017 1.00 0.00 C ATOM 339 CG PRO A 25 6.845 3.302 5.048 1.00 0.00 C ATOM 340 CD PRO A 25 5.917 2.156 4.824 1.00 0.00 C ATOM 341 HA PRO A 25 5.202 4.015 2.336 1.00 0.00 H ATOM 342 HB2 PRO A 25 7.369 4.892 3.727 1.00 0.00 H ATOM 343 HB3 PRO A 25 5.718 4.979 4.350 1.00 0.00 H ATOM 344 HG2 PRO A 25 7.869 2.984 4.925 1.00 0.00 H ATOM 345 HG3 PRO A 25 6.695 3.717 6.032 1.00 0.00 H ATOM 346 HD2 PRO A 25 6.407 1.223 5.057 1.00 0.00 H ATOM 347 HD3 PRO A 25 5.021 2.273 5.414 1.00 0.00 H ATOM 348 N LEU A 26 6.902 3.753 0.610 1.00 0.00 N ATOM 349 CA LEU A 26 7.863 3.747 -0.435 1.00 0.00 C ATOM 350 C LEU A 26 8.100 5.186 -0.815 1.00 0.00 C ATOM 351 O LEU A 26 7.240 5.805 -1.456 1.00 0.00 O ATOM 352 CB LEU A 26 7.326 2.982 -1.629 1.00 0.00 C ATOM 353 CG LEU A 26 8.247 2.880 -2.840 1.00 0.00 C ATOM 354 CD1 LEU A 26 9.480 2.066 -2.514 1.00 0.00 C ATOM 355 CD2 LEU A 26 7.513 2.291 -4.019 1.00 0.00 C ATOM 356 H LEU A 26 6.007 4.092 0.387 1.00 0.00 H ATOM 357 HA LEU A 26 8.767 3.277 -0.078 1.00 0.00 H ATOM 358 HB2 LEU A 26 7.100 1.984 -1.285 1.00 0.00 H ATOM 359 HB3 LEU A 26 6.414 3.474 -1.927 1.00 0.00 H ATOM 360 HG LEU A 26 8.568 3.876 -3.107 1.00 0.00 H ATOM 361 HD11 LEU A 26 10.103 1.999 -3.392 1.00 0.00 H ATOM 362 HD12 LEU A 26 9.188 1.074 -2.201 1.00 0.00 H ATOM 363 HD13 LEU A 26 10.030 2.549 -1.721 1.00 0.00 H ATOM 364 HD21 LEU A 26 8.182 2.250 -4.865 1.00 0.00 H ATOM 365 HD22 LEU A 26 6.662 2.909 -4.264 1.00 0.00 H ATOM 366 HD23 LEU A 26 7.180 1.293 -3.775 1.00 0.00 H ATOM 367 N PRO A 27 9.239 5.759 -0.413 1.00 0.00 N ATOM 368 CA PRO A 27 9.569 7.185 -0.626 1.00 0.00 C ATOM 369 C PRO A 27 9.862 7.526 -2.095 1.00 0.00 C ATOM 370 O PRO A 27 10.931 8.042 -2.439 1.00 0.00 O ATOM 371 CB PRO A 27 10.818 7.385 0.250 1.00 0.00 C ATOM 372 CG PRO A 27 10.850 6.189 1.135 1.00 0.00 C ATOM 373 CD PRO A 27 10.318 5.085 0.309 1.00 0.00 C ATOM 374 HA PRO A 27 8.773 7.823 -0.272 1.00 0.00 H ATOM 375 HB2 PRO A 27 11.693 7.433 -0.380 1.00 0.00 H ATOM 376 HB3 PRO A 27 10.722 8.296 0.822 1.00 0.00 H ATOM 377 HG2 PRO A 27 11.853 5.960 1.459 1.00 0.00 H ATOM 378 HG3 PRO A 27 10.192 6.340 1.978 1.00 0.00 H ATOM 379 HD2 PRO A 27 11.077 4.708 -0.361 1.00 0.00 H ATOM 380 HD3 PRO A 27 9.938 4.312 0.958 1.00 0.00 H ATOM 381 N PHE A 28 8.905 7.216 -2.930 1.00 0.00 N ATOM 382 CA PHE A 28 8.934 7.445 -4.347 1.00 0.00 C ATOM 383 C PHE A 28 7.508 7.715 -4.812 1.00 0.00 C ATOM 384 O PHE A 28 7.185 8.819 -5.258 1.00 0.00 O ATOM 385 CB PHE A 28 9.508 6.231 -5.115 1.00 0.00 C ATOM 386 CG PHE A 28 10.961 5.919 -4.853 1.00 0.00 C ATOM 387 CD1 PHE A 28 11.955 6.534 -5.595 1.00 0.00 C ATOM 388 CD2 PHE A 28 11.330 5.007 -3.875 1.00 0.00 C ATOM 389 CE1 PHE A 28 13.285 6.247 -5.364 1.00 0.00 C ATOM 390 CE2 PHE A 28 12.657 4.719 -3.641 1.00 0.00 C ATOM 391 CZ PHE A 28 13.635 5.338 -4.386 1.00 0.00 C ATOM 392 H PHE A 28 8.101 6.818 -2.522 1.00 0.00 H ATOM 393 HA PHE A 28 9.546 8.315 -4.531 1.00 0.00 H ATOM 394 HB2 PHE A 28 8.941 5.352 -4.848 1.00 0.00 H ATOM 395 HB3 PHE A 28 9.391 6.409 -6.174 1.00 0.00 H ATOM 396 HD1 PHE A 28 11.682 7.244 -6.360 1.00 0.00 H ATOM 397 HD2 PHE A 28 10.566 4.519 -3.287 1.00 0.00 H ATOM 398 HE1 PHE A 28 14.051 6.734 -5.950 1.00 0.00 H ATOM 399 HE2 PHE A 28 12.930 4.008 -2.875 1.00 0.00 H ATOM 400 HZ PHE A 28 14.674 5.112 -4.204 1.00 0.00 H ATOM 401 N LEU A 29 6.646 6.713 -4.662 1.00 0.00 N ATOM 402 CA LEU A 29 5.251 6.831 -5.085 1.00 0.00 C ATOM 403 C LEU A 29 4.319 7.032 -3.892 1.00 0.00 C ATOM 404 O LEU A 29 3.193 7.501 -4.047 1.00 0.00 O ATOM 405 CB LEU A 29 4.781 5.594 -5.896 1.00 0.00 C ATOM 406 CG LEU A 29 5.472 5.288 -7.251 1.00 0.00 C ATOM 407 CD1 LEU A 29 5.525 6.509 -8.149 1.00 0.00 C ATOM 408 CD2 LEU A 29 6.849 4.661 -7.077 1.00 0.00 C ATOM 409 H LEU A 29 6.952 5.865 -4.276 1.00 0.00 H ATOM 410 HA LEU A 29 5.180 7.703 -5.719 1.00 0.00 H ATOM 411 HB2 LEU A 29 4.907 4.725 -5.267 1.00 0.00 H ATOM 412 HB3 LEU A 29 3.723 5.713 -6.081 1.00 0.00 H ATOM 413 HG LEU A 29 4.843 4.575 -7.763 1.00 0.00 H ATOM 414 HD11 LEU A 29 5.996 6.245 -9.085 1.00 0.00 H ATOM 415 HD12 LEU A 29 6.100 7.286 -7.668 1.00 0.00 H ATOM 416 HD13 LEU A 29 4.523 6.861 -8.338 1.00 0.00 H ATOM 417 HD21 LEU A 29 6.757 3.729 -6.540 1.00 0.00 H ATOM 418 HD22 LEU A 29 7.481 5.338 -6.521 1.00 0.00 H ATOM 419 HD23 LEU A 29 7.286 4.476 -8.047 1.00 0.00 H ATOM 420 N GLY A 30 4.781 6.688 -2.721 1.00 0.00 N ATOM 421 CA GLY A 30 3.969 6.784 -1.535 1.00 0.00 C ATOM 422 C GLY A 30 3.858 5.434 -0.885 1.00 0.00 C ATOM 423 O GLY A 30 4.637 4.543 -1.205 1.00 0.00 O ATOM 424 H GLY A 30 5.691 6.343 -2.609 1.00 0.00 H ATOM 425 HA2 GLY A 30 4.423 7.482 -0.848 1.00 0.00 H ATOM 426 HA3 GLY A 30 2.981 7.128 -1.801 1.00 0.00 H ATOM 427 N GLY A 31 2.929 5.270 0.019 1.00 0.00 N ATOM 428 CA GLY A 31 2.749 3.985 0.640 1.00 0.00 C ATOM 429 C GLY A 31 2.122 3.030 -0.317 1.00 0.00 C ATOM 430 O GLY A 31 1.077 3.313 -0.886 1.00 0.00 O ATOM 431 H GLY A 31 2.344 6.015 0.269 1.00 0.00 H ATOM 432 HA2 GLY A 31 3.720 3.599 0.911 1.00 0.00 H ATOM 433 HA3 GLY A 31 2.140 4.036 1.527 1.00 0.00 H ATOM 434 N VAL A 32 2.756 1.931 -0.504 1.00 0.00 N ATOM 435 CA VAL A 32 2.323 0.923 -1.452 1.00 0.00 C ATOM 436 C VAL A 32 2.241 -0.404 -0.748 1.00 0.00 C ATOM 437 O VAL A 32 2.918 -0.618 0.247 1.00 0.00 O ATOM 438 CB VAL A 32 3.309 0.799 -2.667 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.420 2.110 -3.426 1.00 0.00 C ATOM 440 CG2 VAL A 32 4.692 0.321 -2.230 1.00 0.00 C ATOM 441 H VAL A 32 3.546 1.769 0.061 1.00 0.00 H ATOM 442 HA VAL A 32 1.344 1.193 -1.819 1.00 0.00 H ATOM 443 HB VAL A 32 2.895 0.068 -3.345 1.00 0.00 H ATOM 444 HG11 VAL A 32 2.460 2.368 -3.851 1.00 0.00 H ATOM 445 HG12 VAL A 32 4.153 2.009 -4.211 1.00 0.00 H ATOM 446 HG13 VAL A 32 3.731 2.889 -2.746 1.00 0.00 H ATOM 447 HG21 VAL A 32 4.605 -0.648 -1.759 1.00 0.00 H ATOM 448 HG22 VAL A 32 5.110 1.026 -1.527 1.00 0.00 H ATOM 449 HG23 VAL A 32 5.337 0.244 -3.093 1.00 0.00 H ATOM 450 N CYS A 33 1.415 -1.269 -1.216 1.00 0.00 N ATOM 451 CA CYS A 33 1.321 -2.565 -0.607 1.00 0.00 C ATOM 452 C CYS A 33 2.335 -3.498 -1.166 1.00 0.00 C ATOM 453 O CYS A 33 2.328 -3.797 -2.359 1.00 0.00 O ATOM 454 CB CYS A 33 -0.050 -3.135 -0.736 1.00 0.00 C ATOM 455 SG CYS A 33 -1.284 -2.158 0.120 1.00 0.00 S ATOM 456 H CYS A 33 0.839 -1.030 -1.974 1.00 0.00 H ATOM 457 HA CYS A 33 1.537 -2.432 0.442 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.312 -3.211 -1.782 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.056 -4.125 -0.304 1.00 0.00 H ATOM 460 N ALA A 34 3.222 -3.929 -0.316 1.00 0.00 N ATOM 461 CA ALA A 34 4.264 -4.839 -0.696 1.00 0.00 C ATOM 462 C ALA A 34 4.608 -5.720 0.479 1.00 0.00 C ATOM 463 O ALA A 34 4.131 -5.479 1.606 1.00 0.00 O ATOM 464 CB ALA A 34 5.498 -4.073 -1.169 1.00 0.00 C ATOM 465 H ALA A 34 3.169 -3.622 0.619 1.00 0.00 H ATOM 466 HA ALA A 34 3.903 -5.451 -1.510 1.00 0.00 H ATOM 467 HB1 ALA A 34 5.874 -3.464 -0.361 1.00 0.00 H ATOM 468 HB2 ALA A 34 5.232 -3.440 -2.001 1.00 0.00 H ATOM 469 HB3 ALA A 34 6.260 -4.774 -1.477 1.00 0.00 H ATOM 470 N VAL A 35 5.372 -6.748 0.218 1.00 0.00 N ATOM 471 CA VAL A 35 5.867 -7.662 1.220 1.00 0.00 C ATOM 472 C VAL A 35 7.289 -7.988 0.828 1.00 0.00 C ATOM 473 O VAL A 35 8.238 -7.503 1.476 1.00 0.00 O ATOM 474 CB VAL A 35 5.059 -9.003 1.287 1.00 0.00 C ATOM 475 CG1 VAL A 35 5.553 -9.874 2.432 1.00 0.00 C ATOM 476 CG2 VAL A 35 3.563 -8.771 1.409 1.00 0.00 C ATOM 477 OXT VAL A 35 7.467 -8.667 -0.205 1.00 0.00 O ATOM 478 H VAL A 35 5.650 -6.927 -0.707 1.00 0.00 H ATOM 479 HA VAL A 35 5.858 -7.171 2.181 1.00 0.00 H ATOM 480 HB VAL A 35 5.254 -9.544 0.372 1.00 0.00 H ATOM 481 HG11 VAL A 35 5.437 -9.340 3.363 1.00 0.00 H ATOM 482 HG12 VAL A 35 6.596 -10.110 2.280 1.00 0.00 H ATOM 483 HG13 VAL A 35 4.976 -10.787 2.467 1.00 0.00 H ATOM 484 HG21 VAL A 35 3.354 -8.219 2.313 1.00 0.00 H ATOM 485 HG22 VAL A 35 3.053 -9.722 1.440 1.00 0.00 H ATOM 486 HG23 VAL A 35 3.220 -8.206 0.555 1.00 0.00 H TER 487 VAL A 35