ATOM 1 N GLY A 1 5.927 -0.704 5.245 1.00 2.06 N ATOM 2 CA GLY A 1 4.467 -0.619 5.500 1.00 1.45 C ATOM 3 C GLY A 1 3.797 -1.978 5.475 1.00 1.17 C ATOM 4 O GLY A 1 4.438 -2.992 5.752 1.00 1.78 O ATOM 5 H1 GLY A 1 6.360 0.236 5.328 1.00 2.45 H ATOM 6 H2 GLY A 1 6.099 -1.066 4.285 1.00 2.58 H ATOM 7 H3 GLY A 1 6.376 -1.346 5.931 1.00 2.30 H ATOM 8 HA2 GLY A 1 4.308 -0.170 6.467 1.00 1.72 H ATOM 9 HA3 GLY A 1 4.017 0.006 4.743 1.00 1.71 H ATOM 10 N PHE A 2 2.509 -2.000 5.132 1.00 0.87 N ATOM 11 CA PHE A 2 1.728 -3.237 5.115 1.00 0.62 C ATOM 12 C PHE A 2 2.038 -4.086 3.888 1.00 0.61 C ATOM 13 O PHE A 2 1.561 -5.214 3.763 1.00 1.03 O ATOM 14 CB PHE A 2 0.227 -2.933 5.153 1.00 0.60 C ATOM 15 CG PHE A 2 -0.234 -2.270 6.418 1.00 0.69 C ATOM 16 CD1 PHE A 2 -0.478 -3.015 7.559 1.00 0.81 C ATOM 17 CD2 PHE A 2 -0.418 -0.898 6.465 1.00 0.85 C ATOM 18 CE1 PHE A 2 -0.899 -2.402 8.725 1.00 0.98 C ATOM 19 CE2 PHE A 2 -0.838 -0.282 7.627 1.00 1.03 C ATOM 20 CZ PHE A 2 -1.095 -1.051 8.760 1.00 1.06 C ATOM 21 H PHE A 2 2.066 -1.160 4.892 1.00 1.37 H ATOM 22 HA PHE A 2 1.993 -3.793 5.991 1.00 0.81 H ATOM 23 HB2 PHE A 2 -0.020 -2.278 4.330 1.00 0.74 H ATOM 24 HB3 PHE A 2 -0.321 -3.858 5.042 1.00 0.70 H ATOM 25 HD1 PHE A 2 -0.334 -4.086 7.534 1.00 0.88 H ATOM 26 HD2 PHE A 2 -0.231 -0.308 5.582 1.00 0.92 H ATOM 27 HE1 PHE A 2 -1.085 -2.992 9.609 1.00 1.12 H ATOM 28 HE2 PHE A 2 -0.978 0.787 7.650 1.00 1.22 H ATOM 29 HZ PHE A 2 -1.429 -0.578 9.671 1.00 1.23 H ATOM 30 N GLY A 3 2.827 -3.532 2.992 1.00 0.70 N ATOM 31 CA GLY A 3 3.193 -4.229 1.779 1.00 0.68 C ATOM 32 C GLY A 3 4.394 -3.595 1.131 1.00 0.62 C ATOM 33 O GLY A 3 5.411 -4.250 0.904 1.00 0.93 O ATOM 34 H GLY A 3 3.176 -2.638 3.161 1.00 1.07 H ATOM 35 HA2 GLY A 3 3.418 -5.258 2.016 1.00 0.78 H ATOM 36 HA3 GLY A 3 2.362 -4.195 1.089 1.00 0.75 H ATOM 37 N CYS A 4 4.278 -2.314 0.838 1.00 0.67 N ATOM 38 CA CYS A 4 5.398 -1.548 0.340 1.00 0.67 C ATOM 39 C CYS A 4 6.413 -1.357 1.456 1.00 0.63 C ATOM 40 O CYS A 4 6.073 -0.887 2.542 1.00 0.99 O ATOM 41 CB CYS A 4 4.920 -0.195 -0.184 1.00 0.92 C ATOM 42 SG CYS A 4 3.548 -0.317 -1.375 1.00 1.42 S ATOM 43 H CYS A 4 3.405 -1.874 0.945 1.00 0.98 H ATOM 44 HA CYS A 4 5.857 -2.104 -0.465 1.00 0.69 H ATOM 45 HB2 CYS A 4 4.585 0.407 0.646 1.00 1.45 H ATOM 46 HB3 CYS A 4 5.743 0.303 -0.678 1.00 1.48 H ATOM 47 N ASN A 5 7.644 -1.767 1.209 1.00 0.63 N ATOM 48 CA ASN A 5 8.701 -1.645 2.204 1.00 0.68 C ATOM 49 C ASN A 5 9.601 -0.470 1.864 1.00 0.67 C ATOM 50 O ASN A 5 10.585 -0.207 2.552 1.00 0.87 O ATOM 51 CB ASN A 5 9.532 -2.934 2.284 1.00 0.85 C ATOM 52 CG ASN A 5 8.812 -4.086 2.972 1.00 1.03 C ATOM 53 OD1 ASN A 5 9.442 -4.917 3.625 1.00 1.57 O ATOM 54 ND2 ASN A 5 7.499 -4.161 2.819 1.00 0.92 N ATOM 55 H ASN A 5 7.855 -2.156 0.327 1.00 0.89 H ATOM 56 HA ASN A 5 8.236 -1.463 3.162 1.00 0.80 H ATOM 57 HB2 ASN A 5 9.788 -3.247 1.285 1.00 0.87 H ATOM 58 HB3 ASN A 5 10.442 -2.729 2.831 1.00 1.00 H ATOM 59 HD21 ASN A 5 7.056 -3.478 2.273 1.00 1.03 H ATOM 60 HD22 ASN A 5 7.021 -4.898 3.258 1.00 1.03 H ATOM 61 N GLY A 6 9.249 0.234 0.798 1.00 0.64 N ATOM 62 CA GLY A 6 10.051 1.341 0.328 1.00 0.77 C ATOM 63 C GLY A 6 10.351 1.211 -1.144 1.00 0.55 C ATOM 64 O GLY A 6 9.941 0.236 -1.757 1.00 0.55 O ATOM 65 H GLY A 6 8.430 -0.005 0.317 1.00 0.66 H ATOM 66 HA2 GLY A 6 9.517 2.264 0.500 1.00 1.13 H ATOM 67 HA3 GLY A 6 10.978 1.363 0.870 1.00 0.95 H ATOM 68 N PRO A 7 11.093 2.160 -1.732 1.00 0.72 N ATOM 69 CA PRO A 7 11.401 2.171 -3.174 1.00 0.81 C ATOM 70 C PRO A 7 12.086 0.889 -3.649 1.00 0.78 C ATOM 71 O PRO A 7 11.988 0.508 -4.817 1.00 0.97 O ATOM 72 CB PRO A 7 12.345 3.369 -3.335 1.00 1.07 C ATOM 73 CG PRO A 7 12.819 3.689 -1.958 1.00 1.06 C ATOM 74 CD PRO A 7 11.700 3.305 -1.040 1.00 1.03 C ATOM 75 HA PRO A 7 10.509 2.335 -3.761 1.00 0.93 H ATOM 76 HB2 PRO A 7 13.166 3.096 -3.980 1.00 1.20 H ATOM 77 HB3 PRO A 7 11.805 4.195 -3.766 1.00 1.42 H ATOM 78 HG2 PRO A 7 13.705 3.115 -1.731 1.00 1.10 H ATOM 79 HG3 PRO A 7 13.025 4.746 -1.875 1.00 1.35 H ATOM 80 HD2 PRO A 7 12.085 3.015 -0.074 1.00 1.15 H ATOM 81 HD3 PRO A 7 10.993 4.115 -0.942 1.00 1.31 H ATOM 82 N TRP A 8 12.780 0.234 -2.734 1.00 0.77 N ATOM 83 CA TRP A 8 13.477 -1.015 -3.027 1.00 0.98 C ATOM 84 C TRP A 8 12.498 -2.186 -3.145 1.00 0.88 C ATOM 85 O TRP A 8 12.833 -3.236 -3.694 1.00 1.10 O ATOM 86 CB TRP A 8 14.508 -1.311 -1.933 1.00 1.25 C ATOM 87 CG TRP A 8 13.899 -1.596 -0.590 1.00 1.34 C ATOM 88 CD1 TRP A 8 13.073 -0.782 0.128 1.00 1.33 C ATOM 89 CD2 TRP A 8 14.081 -2.775 0.200 1.00 2.11 C ATOM 90 NE1 TRP A 8 12.725 -1.384 1.307 1.00 1.96 N ATOM 91 CE2 TRP A 8 13.333 -2.606 1.380 1.00 2.56 C ATOM 92 CE3 TRP A 8 14.802 -3.956 0.026 1.00 2.70 C ATOM 93 CZ2 TRP A 8 13.285 -3.574 2.376 1.00 3.57 C ATOM 94 CZ3 TRP A 8 14.755 -4.915 1.016 1.00 3.69 C ATOM 95 CH2 TRP A 8 14.001 -4.719 2.178 1.00 4.12 C ATOM 96 H TRP A 8 12.840 0.612 -1.834 1.00 0.76 H ATOM 97 HA TRP A 8 13.991 -0.894 -3.967 1.00 1.17 H ATOM 98 HB2 TRP A 8 15.090 -2.172 -2.222 1.00 1.64 H ATOM 99 HB3 TRP A 8 15.163 -0.460 -1.828 1.00 1.54 H ATOM 100 HD1 TRP A 8 12.742 0.186 -0.201 1.00 1.30 H ATOM 101 HE1 TRP A 8 12.136 -0.995 1.994 1.00 2.15 H ATOM 102 HE3 TRP A 8 15.387 -4.126 -0.864 1.00 2.46 H ATOM 103 HZ2 TRP A 8 12.707 -3.438 3.279 1.00 3.96 H ATOM 104 HZ3 TRP A 8 15.307 -5.833 0.899 1.00 4.20 H ATOM 105 HH2 TRP A 8 13.997 -5.495 2.925 1.00 4.95 H ATOM 106 N ASN A 9 11.289 -1.995 -2.633 1.00 0.66 N ATOM 107 CA ASN A 9 10.283 -3.050 -2.609 1.00 0.70 C ATOM 108 C ASN A 9 8.900 -2.445 -2.395 1.00 0.61 C ATOM 109 O ASN A 9 8.366 -2.448 -1.283 1.00 0.83 O ATOM 110 CB ASN A 9 10.601 -4.057 -1.498 1.00 0.88 C ATOM 111 CG ASN A 9 9.585 -5.186 -1.415 1.00 1.11 C ATOM 112 OD1 ASN A 9 8.956 -5.549 -2.408 1.00 1.60 O ATOM 113 ND2 ASN A 9 9.430 -5.757 -0.230 1.00 1.30 N ATOM 114 H ASN A 9 11.058 -1.111 -2.269 1.00 0.58 H ATOM 115 HA ASN A 9 10.304 -3.555 -3.563 1.00 0.87 H ATOM 116 HB2 ASN A 9 11.575 -4.485 -1.680 1.00 1.03 H ATOM 117 HB3 ASN A 9 10.617 -3.537 -0.550 1.00 0.84 H ATOM 118 HD21 ASN A 9 9.973 -5.429 0.516 1.00 1.59 H ATOM 119 HD22 ASN A 9 8.776 -6.484 -0.146 1.00 1.44 H ATOM 120 N GLU A 10 8.330 -1.906 -3.460 1.00 0.63 N ATOM 121 CA GLU A 10 7.046 -1.229 -3.374 1.00 0.64 C ATOM 122 C GLU A 10 5.922 -2.178 -3.771 1.00 0.55 C ATOM 123 O GLU A 10 5.341 -2.057 -4.851 1.00 1.21 O ATOM 124 CB GLU A 10 7.035 0.014 -4.270 1.00 0.89 C ATOM 125 CG GLU A 10 8.193 0.963 -4.013 1.00 0.69 C ATOM 126 CD GLU A 10 8.101 2.230 -4.836 1.00 1.11 C ATOM 127 OE1 GLU A 10 8.535 2.217 -6.009 1.00 1.62 O ATOM 128 OE2 GLU A 10 7.603 3.249 -4.317 1.00 1.55 O ATOM 129 H GLU A 10 8.776 -1.977 -4.331 1.00 0.85 H ATOM 130 HA GLU A 10 6.900 -0.926 -2.348 1.00 0.75 H ATOM 131 HB2 GLU A 10 7.078 -0.300 -5.301 1.00 1.33 H ATOM 132 HB3 GLU A 10 6.114 0.553 -4.106 1.00 1.41 H ATOM 133 HG2 GLU A 10 8.207 1.229 -2.962 1.00 1.11 H ATOM 134 HG3 GLU A 10 9.114 0.457 -4.264 1.00 0.98 H ATOM 135 N ASP A 11 5.635 -3.136 -2.899 1.00 0.55 N ATOM 136 CA ASP A 11 4.589 -4.116 -3.162 1.00 0.50 C ATOM 137 C ASP A 11 3.213 -3.478 -3.056 1.00 0.53 C ATOM 138 O ASP A 11 2.698 -3.249 -1.960 1.00 1.03 O ATOM 139 CB ASP A 11 4.687 -5.292 -2.197 1.00 0.65 C ATOM 140 CG ASP A 11 3.731 -6.405 -2.567 1.00 1.13 C ATOM 141 OD1 ASP A 11 4.152 -7.333 -3.288 1.00 1.78 O ATOM 142 OD2 ASP A 11 2.560 -6.370 -2.133 1.00 1.49 O ATOM 143 H ASP A 11 6.139 -3.187 -2.062 1.00 1.09 H ATOM 144 HA ASP A 11 4.727 -4.478 -4.169 1.00 0.58 H ATOM 145 HB2 ASP A 11 5.693 -5.683 -2.214 1.00 1.15 H ATOM 146 HB3 ASP A 11 4.450 -4.953 -1.198 1.00 0.90 H ATOM 147 N ASP A 12 2.628 -3.200 -4.210 1.00 0.60 N ATOM 148 CA ASP A 12 1.339 -2.529 -4.287 1.00 0.64 C ATOM 149 C ASP A 12 0.220 -3.434 -3.783 1.00 0.51 C ATOM 150 O ASP A 12 -0.756 -2.958 -3.207 1.00 0.51 O ATOM 151 CB ASP A 12 1.059 -2.112 -5.736 1.00 0.85 C ATOM 152 CG ASP A 12 -0.195 -1.270 -5.885 1.00 1.58 C ATOM 153 OD1 ASP A 12 -1.281 -1.839 -6.139 1.00 2.40 O ATOM 154 OD2 ASP A 12 -0.097 -0.030 -5.770 1.00 1.76 O ATOM 155 H ASP A 12 3.080 -3.456 -5.042 1.00 0.99 H ATOM 156 HA ASP A 12 1.383 -1.645 -3.669 1.00 0.68 H ATOM 157 HB2 ASP A 12 1.897 -1.541 -6.106 1.00 1.06 H ATOM 158 HB3 ASP A 12 0.946 -3.001 -6.340 1.00 1.43 H ATOM 159 N LEU A 13 0.388 -4.738 -3.973 1.00 0.47 N ATOM 160 CA LEU A 13 -0.668 -5.702 -3.698 1.00 0.44 C ATOM 161 C LEU A 13 -1.043 -5.720 -2.218 1.00 0.34 C ATOM 162 O LEU A 13 -2.199 -5.498 -1.869 1.00 0.31 O ATOM 163 CB LEU A 13 -0.228 -7.097 -4.140 1.00 0.52 C ATOM 164 CG LEU A 13 -1.339 -8.004 -4.701 1.00 0.68 C ATOM 165 CD1 LEU A 13 -2.463 -8.178 -3.708 1.00 0.95 C ATOM 166 CD2 LEU A 13 -1.880 -7.446 -6.007 1.00 0.98 C ATOM 167 H LEU A 13 1.253 -5.067 -4.300 1.00 0.50 H ATOM 168 HA LEU A 13 -1.536 -5.412 -4.271 1.00 0.48 H ATOM 169 HB2 LEU A 13 0.532 -6.983 -4.895 1.00 0.57 H ATOM 170 HB3 LEU A 13 0.213 -7.590 -3.290 1.00 0.55 H ATOM 171 HG LEU A 13 -0.932 -8.982 -4.895 1.00 0.68 H ATOM 172 HD11 LEU A 13 -3.184 -8.883 -4.097 1.00 1.50 H ATOM 173 HD12 LEU A 13 -2.945 -7.227 -3.538 1.00 1.54 H ATOM 174 HD13 LEU A 13 -2.062 -8.548 -2.779 1.00 1.24 H ATOM 175 HD21 LEU A 13 -2.547 -8.165 -6.458 1.00 1.58 H ATOM 176 HD22 LEU A 13 -1.062 -7.240 -6.681 1.00 1.31 H ATOM 177 HD23 LEU A 13 -2.423 -6.530 -5.810 1.00 1.51 H ATOM 178 N ARG A 14 -0.078 -6.001 -1.353 1.00 0.35 N ATOM 179 CA ARG A 14 -0.336 -6.080 0.077 1.00 0.36 C ATOM 180 C ARG A 14 -0.978 -4.805 0.629 1.00 0.33 C ATOM 181 O ARG A 14 -1.905 -4.881 1.440 1.00 0.37 O ATOM 182 CB ARG A 14 0.947 -6.409 0.829 1.00 0.46 C ATOM 183 CG ARG A 14 1.059 -7.877 1.195 1.00 0.77 C ATOM 184 CD ARG A 14 1.144 -8.786 -0.023 1.00 1.03 C ATOM 185 NE ARG A 14 2.393 -8.622 -0.756 1.00 1.93 N ATOM 186 CZ ARG A 14 3.410 -9.485 -0.705 1.00 2.94 C ATOM 187 NH1 ARG A 14 3.346 -10.555 0.080 1.00 3.20 N ATOM 188 NH2 ARG A 14 4.488 -9.275 -1.448 1.00 4.04 N ATOM 189 H ARG A 14 0.835 -6.181 -1.685 1.00 0.39 H ATOM 190 HA ARG A 14 -1.031 -6.892 0.226 1.00 0.40 H ATOM 191 HB2 ARG A 14 1.795 -6.142 0.216 1.00 0.57 H ATOM 192 HB3 ARG A 14 0.975 -5.829 1.740 1.00 0.57 H ATOM 193 HG2 ARG A 14 1.937 -8.025 1.803 1.00 1.44 H ATOM 194 HG3 ARG A 14 0.183 -8.144 1.756 1.00 1.55 H ATOM 195 HD2 ARG A 14 1.062 -9.811 0.303 1.00 1.65 H ATOM 196 HD3 ARG A 14 0.320 -8.554 -0.682 1.00 1.58 H ATOM 197 HE ARG A 14 2.475 -7.821 -1.338 1.00 2.23 H ATOM 198 HH11 ARG A 14 2.534 -10.722 0.642 1.00 2.85 H ATOM 199 HH12 ARG A 14 4.112 -11.202 0.113 1.00 4.05 H ATOM 200 HH21 ARG A 14 4.537 -8.467 -2.051 1.00 4.26 H ATOM 201 HH22 ARG A 14 5.262 -9.911 -1.408 1.00 4.81 H ATOM 202 N CYS A 15 -0.504 -3.643 0.193 1.00 0.34 N ATOM 203 CA CYS A 15 -1.116 -2.385 0.578 1.00 0.37 C ATOM 204 C CYS A 15 -2.533 -2.291 0.010 1.00 0.27 C ATOM 205 O CYS A 15 -3.472 -1.887 0.702 1.00 0.28 O ATOM 206 CB CYS A 15 -0.265 -1.227 0.072 1.00 0.50 C ATOM 207 SG CYS A 15 1.376 -1.085 0.859 1.00 1.47 S ATOM 208 H CYS A 15 0.274 -3.624 -0.400 1.00 0.37 H ATOM 209 HA CYS A 15 -1.164 -2.348 1.656 1.00 0.45 H ATOM 210 HB2 CYS A 15 -0.104 -1.351 -0.988 1.00 0.95 H ATOM 211 HB3 CYS A 15 -0.791 -0.314 0.238 1.00 1.03 H ATOM 212 N HIS A 16 -2.670 -2.696 -1.249 1.00 0.26 N ATOM 213 CA HIS A 16 -3.957 -2.729 -1.939 1.00 0.25 C ATOM 214 C HIS A 16 -4.948 -3.611 -1.177 1.00 0.23 C ATOM 215 O HIS A 16 -6.123 -3.275 -1.058 1.00 0.26 O ATOM 216 CB HIS A 16 -3.743 -3.259 -3.368 1.00 0.33 C ATOM 217 CG HIS A 16 -4.929 -3.156 -4.278 1.00 0.45 C ATOM 218 ND1 HIS A 16 -5.261 -2.006 -4.966 1.00 0.67 N ATOM 219 CD2 HIS A 16 -5.847 -4.083 -4.635 1.00 0.55 C ATOM 220 CE1 HIS A 16 -6.334 -2.232 -5.702 1.00 0.83 C ATOM 221 NE2 HIS A 16 -6.708 -3.484 -5.519 1.00 0.75 N ATOM 222 H HIS A 16 -1.866 -2.977 -1.744 1.00 0.30 H ATOM 223 HA HIS A 16 -4.344 -1.721 -1.985 1.00 0.28 H ATOM 224 HB2 HIS A 16 -2.937 -2.711 -3.826 1.00 0.45 H ATOM 225 HB3 HIS A 16 -3.464 -4.302 -3.310 1.00 0.35 H ATOM 226 HD1 HIS A 16 -4.765 -1.154 -4.940 1.00 0.77 H ATOM 227 HD2 HIS A 16 -5.880 -5.111 -4.301 1.00 0.59 H ATOM 228 HE1 HIS A 16 -6.822 -1.513 -6.343 1.00 1.04 H ATOM 229 HE2 HIS A 16 -7.406 -3.947 -6.036 1.00 0.88 H ATOM 230 N ASN A 17 -4.455 -4.730 -0.653 1.00 0.26 N ATOM 231 CA ASN A 17 -5.269 -5.654 0.125 1.00 0.34 C ATOM 232 C ASN A 17 -5.720 -5.030 1.437 1.00 0.34 C ATOM 233 O ASN A 17 -6.906 -5.044 1.763 1.00 0.42 O ATOM 234 CB ASN A 17 -4.492 -6.935 0.429 1.00 0.43 C ATOM 235 CG ASN A 17 -4.302 -7.826 -0.780 1.00 0.50 C ATOM 236 OD1 ASN A 17 -5.112 -7.816 -1.708 1.00 0.53 O ATOM 237 ND2 ASN A 17 -3.247 -8.626 -0.762 1.00 0.58 N ATOM 238 H ASN A 17 -3.508 -4.949 -0.807 1.00 0.27 H ATOM 239 HA ASN A 17 -6.140 -5.903 -0.462 1.00 0.37 H ATOM 240 HB2 ASN A 17 -3.516 -6.670 0.808 1.00 0.42 H ATOM 241 HB3 ASN A 17 -5.020 -7.490 1.182 1.00 0.51 H ATOM 242 HD21 ASN A 17 -2.661 -8.600 0.025 1.00 0.59 H ATOM 243 HD22 ASN A 17 -3.084 -9.206 -1.542 1.00 0.64 H ATOM 244 N HIS A 18 -4.764 -4.480 2.182 1.00 0.32 N ATOM 245 CA HIS A 18 -5.044 -3.911 3.500 1.00 0.37 C ATOM 246 C HIS A 18 -6.113 -2.830 3.416 1.00 0.34 C ATOM 247 O HIS A 18 -7.016 -2.771 4.246 1.00 0.44 O ATOM 248 CB HIS A 18 -3.768 -3.331 4.124 1.00 0.42 C ATOM 249 CG HIS A 18 -3.990 -2.674 5.453 1.00 0.54 C ATOM 250 ND1 HIS A 18 -4.304 -3.369 6.602 1.00 1.06 N ATOM 251 CD2 HIS A 18 -3.947 -1.370 5.807 1.00 0.72 C ATOM 252 CE1 HIS A 18 -4.445 -2.520 7.604 1.00 1.03 C ATOM 253 NE2 HIS A 18 -4.233 -1.301 7.145 1.00 0.71 N ATOM 254 H HIS A 18 -3.845 -4.458 1.838 1.00 0.33 H ATOM 255 HA HIS A 18 -5.409 -4.708 4.130 1.00 0.43 H ATOM 256 HB2 HIS A 18 -3.050 -4.122 4.264 1.00 0.45 H ATOM 257 HB3 HIS A 18 -3.353 -2.592 3.454 1.00 0.40 H ATOM 258 HD1 HIS A 18 -4.419 -4.347 6.672 1.00 1.52 H ATOM 259 HD2 HIS A 18 -3.726 -0.542 5.153 1.00 1.18 H ATOM 260 HE1 HIS A 18 -4.690 -2.778 8.623 1.00 1.44 H ATOM 261 HE2 HIS A 18 -4.279 -0.476 7.679 1.00 0.82 H ATOM 262 N CYS A 19 -6.009 -1.985 2.407 1.00 0.25 N ATOM 263 CA CYS A 19 -6.945 -0.886 2.242 1.00 0.25 C ATOM 264 C CYS A 19 -8.332 -1.389 1.843 1.00 0.21 C ATOM 265 O CYS A 19 -9.335 -0.776 2.193 1.00 0.28 O ATOM 266 CB CYS A 19 -6.407 0.109 1.219 1.00 0.33 C ATOM 267 SG CYS A 19 -4.819 0.867 1.697 1.00 0.56 S ATOM 268 H CYS A 19 -5.278 -2.096 1.758 1.00 0.26 H ATOM 269 HA CYS A 19 -7.027 -0.386 3.197 1.00 0.35 H ATOM 270 HB2 CYS A 19 -6.258 -0.400 0.277 1.00 0.36 H ATOM 271 HB3 CYS A 19 -7.125 0.902 1.082 1.00 0.33 H ATOM 272 N LYS A 20 -8.392 -2.511 1.128 1.00 0.29 N ATOM 273 CA LYS A 20 -9.677 -3.116 0.780 1.00 0.44 C ATOM 274 C LYS A 20 -10.300 -3.771 2.004 1.00 0.48 C ATOM 275 O LYS A 20 -11.523 -3.843 2.132 1.00 0.60 O ATOM 276 CB LYS A 20 -9.524 -4.160 -0.324 1.00 0.67 C ATOM 277 CG LYS A 20 -9.121 -3.589 -1.671 1.00 0.82 C ATOM 278 CD LYS A 20 -9.243 -4.629 -2.774 1.00 1.10 C ATOM 279 CE LYS A 20 -8.413 -5.866 -2.472 1.00 1.58 C ATOM 280 NZ LYS A 20 -8.639 -6.945 -3.469 1.00 2.10 N ATOM 281 H LYS A 20 -7.561 -2.939 0.830 1.00 0.34 H ATOM 282 HA LYS A 20 -10.329 -2.331 0.434 1.00 0.47 H ATOM 283 HB2 LYS A 20 -8.772 -4.868 -0.022 1.00 1.34 H ATOM 284 HB3 LYS A 20 -10.463 -4.677 -0.443 1.00 1.37 H ATOM 285 HG2 LYS A 20 -9.765 -2.756 -1.905 1.00 1.40 H ATOM 286 HG3 LYS A 20 -8.097 -3.251 -1.617 1.00 1.45 H ATOM 287 HD2 LYS A 20 -10.278 -4.918 -2.872 1.00 1.50 H ATOM 288 HD3 LYS A 20 -8.899 -4.195 -3.701 1.00 1.45 H ATOM 289 HE2 LYS A 20 -7.368 -5.596 -2.481 1.00 1.96 H ATOM 290 HE3 LYS A 20 -8.683 -6.230 -1.493 1.00 2.12 H ATOM 291 HZ1 LYS A 20 -8.459 -6.591 -4.430 1.00 2.45 H ATOM 292 HZ2 LYS A 20 -9.618 -7.287 -3.413 1.00 2.52 H ATOM 293 HZ3 LYS A 20 -7.999 -7.741 -3.283 1.00 2.48 H ATOM 294 N SER A 21 -9.446 -4.261 2.893 1.00 0.48 N ATOM 295 CA SER A 21 -9.890 -4.856 4.144 1.00 0.62 C ATOM 296 C SER A 21 -10.583 -3.805 5.008 1.00 0.57 C ATOM 297 O SER A 21 -11.433 -4.126 5.841 1.00 0.76 O ATOM 298 CB SER A 21 -8.691 -5.467 4.881 1.00 0.77 C ATOM 299 OG SER A 21 -9.078 -6.106 6.090 1.00 1.53 O ATOM 300 H SER A 21 -8.484 -4.228 2.699 1.00 0.45 H ATOM 301 HA SER A 21 -10.597 -5.638 3.908 1.00 0.72 H ATOM 302 HB2 SER A 21 -8.216 -6.198 4.244 1.00 1.13 H ATOM 303 HB3 SER A 21 -7.983 -4.685 5.114 1.00 1.30 H ATOM 304 HG SER A 21 -10.042 -6.111 6.158 1.00 2.12 H ATOM 305 N ILE A 22 -10.226 -2.548 4.791 1.00 0.42 N ATOM 306 CA ILE A 22 -10.828 -1.440 5.507 1.00 0.45 C ATOM 307 C ILE A 22 -12.002 -0.886 4.711 1.00 0.38 C ATOM 308 O ILE A 22 -11.875 -0.587 3.522 1.00 0.37 O ATOM 309 CB ILE A 22 -9.803 -0.313 5.758 1.00 0.50 C ATOM 310 CG1 ILE A 22 -8.577 -0.861 6.494 1.00 0.60 C ATOM 311 CG2 ILE A 22 -10.438 0.822 6.551 1.00 0.60 C ATOM 312 CD1 ILE A 22 -7.480 0.162 6.704 1.00 0.68 C ATOM 313 H ILE A 22 -9.547 -2.359 4.113 1.00 0.39 H ATOM 314 HA ILE A 22 -11.184 -1.804 6.461 1.00 0.56 H ATOM 315 HB ILE A 22 -9.493 0.079 4.801 1.00 0.44 H ATOM 316 HG12 ILE A 22 -8.882 -1.221 7.465 1.00 0.70 H ATOM 317 HG13 ILE A 22 -8.163 -1.681 5.926 1.00 0.55 H ATOM 318 HG21 ILE A 22 -10.773 0.450 7.507 1.00 1.13 H ATOM 319 HG22 ILE A 22 -11.281 1.215 6.003 1.00 1.23 H ATOM 320 HG23 ILE A 22 -9.711 1.605 6.704 1.00 1.16 H ATOM 321 HD11 ILE A 22 -7.151 0.539 5.747 1.00 1.26 H ATOM 322 HD12 ILE A 22 -6.648 -0.303 7.214 1.00 1.17 H ATOM 323 HD13 ILE A 22 -7.858 0.979 7.301 1.00 1.24 H ATOM 324 N LYS A 23 -13.148 -0.775 5.361 1.00 0.45 N ATOM 325 CA LYS A 23 -14.335 -0.236 4.730 1.00 0.46 C ATOM 326 C LYS A 23 -14.096 1.206 4.298 1.00 0.50 C ATOM 327 O LYS A 23 -13.583 2.020 5.066 1.00 0.60 O ATOM 328 CB LYS A 23 -15.510 -0.296 5.699 1.00 0.59 C ATOM 329 CG LYS A 23 -16.859 -0.124 5.030 1.00 0.77 C ATOM 330 CD LYS A 23 -18.007 -0.264 6.023 1.00 0.92 C ATOM 331 CE LYS A 23 -17.944 0.778 7.134 1.00 1.64 C ATOM 332 NZ LYS A 23 -18.049 2.168 6.616 1.00 2.51 N ATOM 333 H LYS A 23 -13.198 -1.069 6.292 1.00 0.55 H ATOM 334 HA LYS A 23 -14.557 -0.834 3.860 1.00 0.46 H ATOM 335 HB2 LYS A 23 -15.499 -1.246 6.210 1.00 0.66 H ATOM 336 HB3 LYS A 23 -15.392 0.494 6.419 1.00 0.68 H ATOM 337 HG2 LYS A 23 -16.904 0.853 4.578 1.00 0.85 H ATOM 338 HG3 LYS A 23 -16.958 -0.881 4.270 1.00 0.88 H ATOM 339 HD2 LYS A 23 -18.940 -0.147 5.493 1.00 1.31 H ATOM 340 HD3 LYS A 23 -17.967 -1.248 6.465 1.00 1.47 H ATOM 341 HE2 LYS A 23 -18.759 0.601 7.820 1.00 2.13 H ATOM 342 HE3 LYS A 23 -17.006 0.669 7.658 1.00 2.13 H ATOM 343 HZ1 LYS A 23 -18.060 2.843 7.407 1.00 3.07 H ATOM 344 HZ2 LYS A 23 -18.923 2.284 6.068 1.00 2.86 H ATOM 345 HZ3 LYS A 23 -17.238 2.388 6.003 1.00 2.89 H ATOM 346 N GLY A 24 -14.463 1.511 3.071 1.00 0.50 N ATOM 347 CA GLY A 24 -14.288 2.850 2.551 1.00 0.59 C ATOM 348 C GLY A 24 -13.252 2.921 1.449 1.00 0.57 C ATOM 349 O GLY A 24 -13.444 3.622 0.455 1.00 0.79 O ATOM 350 H GLY A 24 -14.867 0.819 2.511 1.00 0.50 H ATOM 351 HA2 GLY A 24 -15.233 3.199 2.162 1.00 0.65 H ATOM 352 HA3 GLY A 24 -13.982 3.500 3.359 1.00 0.64 H ATOM 353 N TYR A 25 -12.161 2.185 1.609 1.00 0.44 N ATOM 354 CA TYR A 25 -11.065 2.239 0.651 1.00 0.41 C ATOM 355 C TYR A 25 -11.114 1.042 -0.291 1.00 0.43 C ATOM 356 O TYR A 25 -11.718 0.016 0.025 1.00 0.49 O ATOM 357 CB TYR A 25 -9.718 2.276 1.374 1.00 0.39 C ATOM 358 CG TYR A 25 -9.600 3.385 2.395 1.00 0.45 C ATOM 359 CD1 TYR A 25 -9.429 3.102 3.744 1.00 0.54 C ATOM 360 CD2 TYR A 25 -9.665 4.717 2.007 1.00 0.50 C ATOM 361 CE1 TYR A 25 -9.326 4.117 4.677 1.00 0.63 C ATOM 362 CE2 TYR A 25 -9.563 5.736 2.934 1.00 0.60 C ATOM 363 CZ TYR A 25 -9.371 5.418 4.279 1.00 0.66 C ATOM 364 OH TYR A 25 -9.290 6.446 5.192 1.00 0.77 O ATOM 365 H TYR A 25 -12.097 1.579 2.378 1.00 0.46 H ATOM 366 HA TYR A 25 -11.177 3.142 0.070 1.00 0.45 H ATOM 367 HB2 TYR A 25 -9.568 1.338 1.887 1.00 0.40 H ATOM 368 HB3 TYR A 25 -8.931 2.410 0.645 1.00 0.39 H ATOM 369 HD1 TYR A 25 -9.376 2.071 4.062 1.00 0.57 H ATOM 370 HD2 TYR A 25 -9.801 4.954 0.962 1.00 0.50 H ATOM 371 HE1 TYR A 25 -9.194 3.877 5.722 1.00 0.72 H ATOM 372 HE2 TYR A 25 -9.616 6.765 2.612 1.00 0.66 H ATOM 373 HH TYR A 25 -8.501 6.301 5.733 1.00 1.30 H ATOM 374 N LYS A 26 -10.485 1.178 -1.450 1.00 0.48 N ATOM 375 CA LYS A 26 -10.487 0.114 -2.444 1.00 0.56 C ATOM 376 C LYS A 26 -9.075 -0.196 -2.933 1.00 0.50 C ATOM 377 O LYS A 26 -8.888 -0.992 -3.855 1.00 0.63 O ATOM 378 CB LYS A 26 -11.402 0.487 -3.616 1.00 0.74 C ATOM 379 CG LYS A 26 -11.154 1.874 -4.182 1.00 0.77 C ATOM 380 CD LYS A 26 -10.290 1.820 -5.427 1.00 1.50 C ATOM 381 CE LYS A 26 -11.068 1.304 -6.627 1.00 1.98 C ATOM 382 NZ LYS A 26 -12.137 2.251 -7.042 1.00 2.51 N ATOM 383 H LYS A 26 -10.011 2.026 -1.646 1.00 0.51 H ATOM 384 HA LYS A 26 -10.882 -0.770 -1.967 1.00 0.65 H ATOM 385 HB2 LYS A 26 -11.244 -0.225 -4.411 1.00 1.04 H ATOM 386 HB3 LYS A 26 -12.430 0.431 -3.290 1.00 0.99 H ATOM 387 HG2 LYS A 26 -12.101 2.323 -4.433 1.00 1.33 H ATOM 388 HG3 LYS A 26 -10.655 2.474 -3.434 1.00 1.24 H ATOM 389 HD2 LYS A 26 -9.929 2.812 -5.646 1.00 1.96 H ATOM 390 HD3 LYS A 26 -9.455 1.161 -5.243 1.00 2.11 H ATOM 391 HE2 LYS A 26 -10.385 1.166 -7.450 1.00 2.46 H ATOM 392 HE3 LYS A 26 -11.519 0.358 -6.370 1.00 2.32 H ATOM 393 HZ1 LYS A 26 -11.726 3.188 -7.238 1.00 2.86 H ATOM 394 HZ2 LYS A 26 -12.847 2.346 -6.291 1.00 2.86 H ATOM 395 HZ3 LYS A 26 -12.606 1.906 -7.903 1.00 2.90 H ATOM 396 N GLY A 27 -8.084 0.429 -2.317 1.00 0.50 N ATOM 397 CA GLY A 27 -6.706 0.155 -2.669 1.00 0.56 C ATOM 398 C GLY A 27 -5.742 1.051 -1.926 1.00 0.36 C ATOM 399 O GLY A 27 -6.166 1.969 -1.227 1.00 0.32 O ATOM 400 H GLY A 27 -8.289 1.095 -1.625 1.00 0.59 H ATOM 401 HA2 GLY A 27 -6.483 -0.874 -2.429 1.00 0.70 H ATOM 402 HA3 GLY A 27 -6.577 0.306 -3.730 1.00 0.76 H ATOM 403 N GLY A 28 -4.451 0.789 -2.079 1.00 0.38 N ATOM 404 CA GLY A 28 -3.447 1.571 -1.388 1.00 0.38 C ATOM 405 C GLY A 28 -2.098 1.491 -2.068 1.00 0.44 C ATOM 406 O GLY A 28 -1.591 0.399 -2.320 1.00 0.63 O ATOM 407 H GLY A 28 -4.172 0.065 -2.678 1.00 0.47 H ATOM 408 HA2 GLY A 28 -3.765 2.602 -1.358 1.00 0.42 H ATOM 409 HA3 GLY A 28 -3.352 1.204 -0.376 1.00 0.47 H ATOM 410 N TYR A 29 -1.523 2.643 -2.371 1.00 0.39 N ATOM 411 CA TYR A 29 -0.233 2.707 -3.051 1.00 0.44 C ATOM 412 C TYR A 29 0.861 3.108 -2.067 1.00 0.39 C ATOM 413 O TYR A 29 0.570 3.544 -0.951 1.00 0.42 O ATOM 414 CB TYR A 29 -0.293 3.707 -4.212 1.00 0.54 C ATOM 415 CG TYR A 29 -0.653 5.114 -3.790 1.00 0.56 C ATOM 416 CD1 TYR A 29 -1.979 5.509 -3.659 1.00 0.77 C ATOM 417 CD2 TYR A 29 0.336 6.051 -3.532 1.00 0.85 C ATOM 418 CE1 TYR A 29 -2.304 6.799 -3.286 1.00 0.90 C ATOM 419 CE2 TYR A 29 0.020 7.339 -3.156 1.00 0.98 C ATOM 420 CZ TYR A 29 -1.329 7.689 -2.994 1.00 0.88 C ATOM 421 OH TYR A 29 -1.617 8.998 -2.677 1.00 1.08 O ATOM 422 H TYR A 29 -1.972 3.478 -2.119 1.00 0.42 H ATOM 423 HA TYR A 29 -0.013 1.724 -3.440 1.00 0.50 H ATOM 424 HB2 TYR A 29 0.671 3.745 -4.695 1.00 0.69 H ATOM 425 HB3 TYR A 29 -1.033 3.374 -4.924 1.00 0.58 H ATOM 426 HD1 TYR A 29 -2.762 4.792 -3.855 1.00 1.05 H ATOM 427 HD2 TYR A 29 1.370 5.758 -3.626 1.00 1.15 H ATOM 428 HE1 TYR A 29 -3.340 7.087 -3.189 1.00 1.21 H ATOM 429 HE2 TYR A 29 0.806 8.052 -2.959 1.00 1.32 H ATOM 430 HH TYR A 29 -2.244 8.979 -1.941 1.00 1.57 H ATOM 431 N CYS A 30 2.111 2.975 -2.486 1.00 0.40 N ATOM 432 CA CYS A 30 3.238 3.266 -1.613 1.00 0.40 C ATOM 433 C CYS A 30 3.548 4.757 -1.620 1.00 0.43 C ATOM 434 O CYS A 30 4.205 5.267 -2.529 1.00 0.55 O ATOM 435 CB CYS A 30 4.476 2.481 -2.048 1.00 0.52 C ATOM 436 SG CYS A 30 4.104 0.909 -2.886 1.00 1.10 S ATOM 437 H CYS A 30 2.282 2.681 -3.406 1.00 0.45 H ATOM 438 HA CYS A 30 2.967 2.970 -0.611 1.00 0.42 H ATOM 439 HB2 CYS A 30 5.066 3.083 -2.716 1.00 0.87 H ATOM 440 HB3 CYS A 30 5.064 2.251 -1.172 1.00 0.69 H ATOM 441 N ALA A 31 3.061 5.451 -0.609 1.00 0.44 N ATOM 442 CA ALA A 31 3.280 6.879 -0.481 1.00 0.60 C ATOM 443 C ALA A 31 4.342 7.159 0.574 1.00 0.80 C ATOM 444 O ALA A 31 4.923 6.225 1.136 1.00 1.49 O ATOM 445 CB ALA A 31 1.978 7.577 -0.128 1.00 0.62 C ATOM 446 H ALA A 31 2.543 4.983 0.086 1.00 0.44 H ATOM 447 HA ALA A 31 3.619 7.255 -1.435 1.00 0.73 H ATOM 448 HB1 ALA A 31 1.643 7.240 0.841 1.00 1.17 H ATOM 449 HB2 ALA A 31 1.229 7.339 -0.870 1.00 1.14 H ATOM 450 HB3 ALA A 31 2.135 8.643 -0.104 1.00 1.17 H ATOM 451 N LYS A 32 4.595 8.441 0.831 1.00 0.79 N ATOM 452 CA LYS A 32 5.565 8.862 1.841 1.00 0.93 C ATOM 453 C LYS A 32 6.938 8.251 1.564 1.00 1.00 C ATOM 454 O LYS A 32 7.592 7.728 2.467 1.00 1.29 O ATOM 455 CB LYS A 32 5.090 8.478 3.249 1.00 1.00 C ATOM 456 CG LYS A 32 3.949 9.333 3.799 1.00 1.15 C ATOM 457 CD LYS A 32 2.635 9.068 3.082 1.00 1.55 C ATOM 458 CE LYS A 32 1.490 9.868 3.686 1.00 1.93 C ATOM 459 NZ LYS A 32 1.685 11.333 3.534 1.00 2.35 N ATOM 460 H LYS A 32 4.114 9.128 0.325 1.00 1.20 H ATOM 461 HA LYS A 32 5.650 9.936 1.784 1.00 1.09 H ATOM 462 HB2 LYS A 32 4.755 7.455 3.223 1.00 1.06 H ATOM 463 HB3 LYS A 32 5.927 8.553 3.928 1.00 1.32 H ATOM 464 HG2 LYS A 32 3.821 9.106 4.847 1.00 1.48 H ATOM 465 HG3 LYS A 32 4.209 10.374 3.685 1.00 1.45 H ATOM 466 HD2 LYS A 32 2.742 9.342 2.044 1.00 1.74 H ATOM 467 HD3 LYS A 32 2.403 8.016 3.155 1.00 2.17 H ATOM 468 HE2 LYS A 32 0.574 9.584 3.193 1.00 2.40 H ATOM 469 HE3 LYS A 32 1.419 9.631 4.737 1.00 2.39 H ATOM 470 HZ1 LYS A 32 0.856 11.844 3.899 1.00 2.73 H ATOM 471 HZ2 LYS A 32 1.813 11.577 2.530 1.00 2.66 H ATOM 472 HZ3 LYS A 32 2.526 11.640 4.063 1.00 2.74 H ATOM 473 N GLY A 33 7.358 8.301 0.308 1.00 1.08 N ATOM 474 CA GLY A 33 8.644 7.748 -0.067 1.00 1.17 C ATOM 475 C GLY A 33 8.518 6.347 -0.627 1.00 1.02 C ATOM 476 O GLY A 33 9.498 5.757 -1.078 1.00 1.14 O ATOM 477 H GLY A 33 6.784 8.711 -0.376 1.00 1.27 H ATOM 478 HA2 GLY A 33 9.097 8.385 -0.812 1.00 1.37 H ATOM 479 HA3 GLY A 33 9.282 7.720 0.804 1.00 1.21 H ATOM 480 N GLY A 34 7.303 5.820 -0.604 1.00 0.87 N ATOM 481 CA GLY A 34 7.068 4.480 -1.096 1.00 0.80 C ATOM 482 C GLY A 34 7.011 3.466 0.026 1.00 0.63 C ATOM 483 O GLY A 34 7.158 2.265 -0.200 1.00 0.76 O ATOM 484 H GLY A 34 6.557 6.348 -0.250 1.00 0.91 H ATOM 485 HA2 GLY A 34 6.130 4.464 -1.632 1.00 0.81 H ATOM 486 HA3 GLY A 34 7.864 4.209 -1.772 1.00 0.96 H ATOM 487 N PHE A 35 6.783 3.947 1.238 1.00 0.52 N ATOM 488 CA PHE A 35 6.780 3.080 2.405 1.00 0.45 C ATOM 489 C PHE A 35 5.372 2.895 2.959 1.00 0.45 C ATOM 490 O PHE A 35 4.996 1.798 3.375 1.00 0.65 O ATOM 491 CB PHE A 35 7.674 3.655 3.512 1.00 0.53 C ATOM 492 CG PHE A 35 9.128 3.777 3.152 1.00 0.63 C ATOM 493 CD1 PHE A 35 9.583 4.868 2.431 1.00 0.75 C ATOM 494 CD2 PHE A 35 10.033 2.795 3.517 1.00 0.78 C ATOM 495 CE1 PHE A 35 10.917 4.980 2.087 1.00 0.91 C ATOM 496 CE2 PHE A 35 11.367 2.902 3.177 1.00 0.94 C ATOM 497 CZ PHE A 35 11.820 4.009 2.512 1.00 0.98 C ATOM 498 H PHE A 35 6.610 4.906 1.349 1.00 0.64 H ATOM 499 HA PHE A 35 7.166 2.121 2.098 1.00 0.48 H ATOM 500 HB2 PHE A 35 7.318 4.641 3.767 1.00 0.61 H ATOM 501 HB3 PHE A 35 7.600 3.019 4.382 1.00 0.61 H ATOM 502 HD1 PHE A 35 8.887 5.641 2.141 1.00 0.80 H ATOM 503 HD2 PHE A 35 9.688 1.939 4.077 1.00 0.85 H ATOM 504 HE1 PHE A 35 11.260 5.836 1.526 1.00 1.07 H ATOM 505 HE2 PHE A 35 12.063 2.131 3.470 1.00 1.11 H ATOM 506 HZ PHE A 35 12.867 4.099 2.262 1.00 1.15 H ATOM 507 N VAL A 36 4.600 3.972 2.963 1.00 0.41 N ATOM 508 CA VAL A 36 3.290 3.973 3.598 1.00 0.49 C ATOM 509 C VAL A 36 2.194 3.622 2.601 1.00 0.47 C ATOM 510 O VAL A 36 2.068 4.259 1.556 1.00 0.51 O ATOM 511 CB VAL A 36 2.988 5.348 4.234 1.00 0.62 C ATOM 512 CG1 VAL A 36 1.580 5.397 4.808 1.00 0.72 C ATOM 513 CG2 VAL A 36 4.013 5.669 5.312 1.00 0.73 C ATOM 514 H VAL A 36 4.911 4.786 2.513 1.00 0.49 H ATOM 515 HA VAL A 36 3.300 3.232 4.384 1.00 0.55 H ATOM 516 HB VAL A 36 3.065 6.101 3.463 1.00 0.63 H ATOM 517 HG11 VAL A 36 1.400 6.374 5.233 1.00 1.29 H ATOM 518 HG12 VAL A 36 1.478 4.646 5.576 1.00 1.20 H ATOM 519 HG13 VAL A 36 0.864 5.209 4.021 1.00 1.30 H ATOM 520 HG21 VAL A 36 3.800 6.639 5.735 1.00 1.21 H ATOM 521 HG22 VAL A 36 5.002 5.674 4.879 1.00 1.24 H ATOM 522 HG23 VAL A 36 3.964 4.920 6.088 1.00 1.30 H ATOM 523 N CYS A 37 1.416 2.601 2.928 1.00 0.51 N ATOM 524 CA CYS A 37 0.281 2.206 2.120 1.00 0.56 C ATOM 525 C CYS A 37 -0.831 3.247 2.229 1.00 0.48 C ATOM 526 O CYS A 37 -1.670 3.170 3.128 1.00 0.62 O ATOM 527 CB CYS A 37 -0.244 0.855 2.610 1.00 0.70 C ATOM 528 SG CYS A 37 1.017 -0.458 2.759 1.00 1.48 S ATOM 529 H CYS A 37 1.611 2.089 3.738 1.00 0.56 H ATOM 530 HA CYS A 37 0.600 2.120 1.093 1.00 0.63 H ATOM 531 HB2 CYS A 37 -0.686 0.988 3.585 1.00 1.00 H ATOM 532 HB3 CYS A 37 -0.996 0.511 1.933 1.00 1.40 H ATOM 533 N LYS A 38 -0.838 4.227 1.334 1.00 0.40 N ATOM 534 CA LYS A 38 -1.864 5.251 1.372 1.00 0.39 C ATOM 535 C LYS A 38 -3.086 4.768 0.631 1.00 0.35 C ATOM 536 O LYS A 38 -3.049 4.498 -0.571 1.00 0.47 O ATOM 537 CB LYS A 38 -1.371 6.556 0.776 1.00 0.53 C ATOM 538 CG LYS A 38 -1.804 7.799 1.546 1.00 0.73 C ATOM 539 CD LYS A 38 -3.318 7.955 1.605 1.00 1.16 C ATOM 540 CE LYS A 38 -3.834 8.972 0.596 1.00 1.28 C ATOM 541 NZ LYS A 38 -3.766 8.487 -0.808 1.00 1.56 N ATOM 542 H LYS A 38 -0.149 4.253 0.631 1.00 0.49 H ATOM 543 HA LYS A 38 -2.129 5.413 2.406 1.00 0.40 H ATOM 544 HB2 LYS A 38 -0.309 6.526 0.767 1.00 0.58 H ATOM 545 HB3 LYS A 38 -1.733 6.641 -0.236 1.00 0.58 H ATOM 546 HG2 LYS A 38 -1.424 7.732 2.553 1.00 1.23 H ATOM 547 HG3 LYS A 38 -1.383 8.668 1.061 1.00 1.14 H ATOM 548 HD2 LYS A 38 -3.776 6.999 1.397 1.00 1.83 H ATOM 549 HD3 LYS A 38 -3.596 8.276 2.599 1.00 1.79 H ATOM 550 HE2 LYS A 38 -4.860 9.202 0.834 1.00 1.91 H ATOM 551 HE3 LYS A 38 -3.238 9.867 0.683 1.00 1.74 H ATOM 552 HZ1 LYS A 38 -2.776 8.374 -1.105 1.00 1.89 H ATOM 553 HZ2 LYS A 38 -4.228 9.173 -1.442 1.00 2.02 H ATOM 554 HZ3 LYS A 38 -4.256 7.575 -0.896 1.00 2.02 H ATOM 555 N CYS A 39 -4.158 4.694 1.363 1.00 0.28 N ATOM 556 CA CYS A 39 -5.390 4.106 0.874 1.00 0.29 C ATOM 557 C CYS A 39 -6.210 5.120 0.084 1.00 0.40 C ATOM 558 O CYS A 39 -6.142 6.326 0.336 1.00 0.59 O ATOM 559 CB CYS A 39 -6.206 3.557 2.043 1.00 0.39 C ATOM 560 SG CYS A 39 -5.335 2.301 3.040 1.00 0.54 S ATOM 561 H CYS A 39 -4.121 5.063 2.268 1.00 0.31 H ATOM 562 HA CYS A 39 -5.128 3.289 0.220 1.00 0.32 H ATOM 563 HB2 CYS A 39 -6.471 4.372 2.701 1.00 0.47 H ATOM 564 HB3 CYS A 39 -7.109 3.105 1.659 1.00 0.45 H ATOM 565 N TYR A 40 -6.966 4.619 -0.879 1.00 0.39 N ATOM 566 CA TYR A 40 -7.828 5.447 -1.704 1.00 0.55 C ATOM 567 C TYR A 40 -9.171 4.757 -1.901 1.00 0.98 C ATOM 568 O TYR A 40 -10.186 5.462 -2.075 1.00 1.72 O ATOM 569 CB TYR A 40 -7.170 5.750 -3.060 1.00 0.63 C ATOM 570 CG TYR A 40 -6.646 4.534 -3.797 1.00 0.60 C ATOM 571 CD1 TYR A 40 -5.289 4.247 -3.806 1.00 0.68 C ATOM 572 CD2 TYR A 40 -7.500 3.681 -4.480 1.00 0.75 C ATOM 573 CE1 TYR A 40 -4.796 3.144 -4.476 1.00 0.74 C ATOM 574 CE2 TYR A 40 -7.018 2.573 -5.151 1.00 0.84 C ATOM 575 CZ TYR A 40 -5.665 2.308 -5.145 1.00 0.77 C ATOM 576 OH TYR A 40 -5.180 1.203 -5.808 1.00 0.92 O ATOM 577 OXT TYR A 40 -9.207 3.509 -1.850 1.00 1.48 O ATOM 578 H TYR A 40 -6.948 3.647 -1.043 1.00 0.35 H ATOM 579 HA TYR A 40 -7.992 6.375 -1.175 1.00 0.98 H ATOM 580 HB2 TYR A 40 -7.894 6.232 -3.699 1.00 0.94 H ATOM 581 HB3 TYR A 40 -6.340 6.422 -2.901 1.00 1.01 H ATOM 582 HD1 TYR A 40 -4.612 4.902 -3.279 1.00 0.83 H ATOM 583 HD2 TYR A 40 -8.560 3.891 -4.484 1.00 0.92 H ATOM 584 HE1 TYR A 40 -3.737 2.939 -4.470 1.00 0.90 H ATOM 585 HE2 TYR A 40 -7.703 1.917 -5.672 1.00 1.06 H ATOM 586 HH TYR A 40 -5.492 1.214 -6.720 1.00 1.27 H TER 587 TYR A 40