ATOM 1 N GLY A 1 4.325 -2.268 6.579 1.00 1.75 N ATOM 2 CA GLY A 1 3.919 -3.659 6.278 1.00 0.95 C ATOM 3 C GLY A 1 2.949 -3.733 5.123 1.00 1.06 C ATOM 4 O GLY A 1 2.978 -2.885 4.230 1.00 2.12 O ATOM 5 H1 GLY A 1 4.982 -2.254 7.385 1.00 2.19 H ATOM 6 H2 GLY A 1 3.492 -1.694 6.813 1.00 2.29 H ATOM 7 H3 GLY A 1 4.798 -1.850 5.755 1.00 2.17 H ATOM 8 HA2 GLY A 1 4.799 -4.237 6.033 1.00 1.31 H ATOM 9 HA3 GLY A 1 3.453 -4.086 7.153 1.00 1.11 H ATOM 10 N PHE A 2 2.105 -4.761 5.141 1.00 0.58 N ATOM 11 CA PHE A 2 1.039 -4.935 4.155 1.00 0.59 C ATOM 12 C PHE A 2 1.598 -5.116 2.745 1.00 0.60 C ATOM 13 O PHE A 2 1.043 -4.614 1.769 1.00 0.84 O ATOM 14 CB PHE A 2 0.064 -3.756 4.198 1.00 0.66 C ATOM 15 CG PHE A 2 -0.447 -3.461 5.577 1.00 0.74 C ATOM 16 CD1 PHE A 2 -0.295 -2.202 6.132 1.00 0.78 C ATOM 17 CD2 PHE A 2 -1.077 -4.445 6.316 1.00 0.89 C ATOM 18 CE1 PHE A 2 -0.763 -1.930 7.400 1.00 0.91 C ATOM 19 CE2 PHE A 2 -1.548 -4.180 7.585 1.00 1.01 C ATOM 20 CZ PHE A 2 -1.393 -2.921 8.129 1.00 0.99 C ATOM 21 H PHE A 2 2.207 -5.439 5.845 1.00 1.21 H ATOM 22 HA PHE A 2 0.501 -5.833 4.421 1.00 0.71 H ATOM 23 HB2 PHE A 2 0.556 -2.871 3.827 1.00 0.66 H ATOM 24 HB3 PHE A 2 -0.786 -3.979 3.574 1.00 0.78 H ATOM 25 HD1 PHE A 2 0.196 -1.428 5.562 1.00 0.79 H ATOM 26 HD2 PHE A 2 -1.196 -5.431 5.891 1.00 0.98 H ATOM 27 HE1 PHE A 2 -0.639 -0.946 7.821 1.00 1.01 H ATOM 28 HE2 PHE A 2 -2.040 -4.955 8.148 1.00 1.16 H ATOM 29 HZ PHE A 2 -1.761 -2.711 9.122 1.00 1.11 H ATOM 30 N GLY A 3 2.703 -5.837 2.658 1.00 0.67 N ATOM 31 CA GLY A 3 3.274 -6.178 1.371 1.00 0.77 C ATOM 32 C GLY A 3 3.997 -5.026 0.710 1.00 0.66 C ATOM 33 O GLY A 3 3.927 -4.858 -0.509 1.00 0.89 O ATOM 34 H GLY A 3 3.133 -6.150 3.481 1.00 0.83 H ATOM 35 HA2 GLY A 3 3.971 -6.989 1.508 1.00 0.90 H ATOM 36 HA3 GLY A 3 2.482 -6.510 0.720 1.00 0.95 H ATOM 37 N CYS A 4 4.691 -4.224 1.498 1.00 0.59 N ATOM 38 CA CYS A 4 5.509 -3.166 0.937 1.00 0.61 C ATOM 39 C CYS A 4 6.841 -3.081 1.679 1.00 0.69 C ATOM 40 O CYS A 4 7.870 -3.455 1.134 1.00 1.67 O ATOM 41 CB CYS A 4 4.768 -1.828 0.962 1.00 0.67 C ATOM 42 SG CYS A 4 5.463 -0.591 -0.169 1.00 1.06 S ATOM 43 H CYS A 4 4.647 -4.344 2.468 1.00 0.75 H ATOM 44 HA CYS A 4 5.711 -3.430 -0.089 1.00 0.80 H ATOM 45 HB2 CYS A 4 3.739 -1.987 0.680 1.00 1.23 H ATOM 46 HB3 CYS A 4 4.809 -1.419 1.959 1.00 1.15 H ATOM 47 N ASN A 5 6.811 -2.618 2.931 1.00 0.79 N ATOM 48 CA ASN A 5 7.991 -2.613 3.796 1.00 0.74 C ATOM 49 C ASN A 5 9.213 -1.976 3.143 1.00 0.83 C ATOM 50 O ASN A 5 10.324 -2.504 3.230 1.00 1.36 O ATOM 51 CB ASN A 5 8.315 -4.044 4.193 1.00 0.79 C ATOM 52 CG ASN A 5 7.268 -4.642 5.101 1.00 0.85 C ATOM 53 OD1 ASN A 5 6.791 -3.995 6.030 1.00 1.68 O ATOM 54 ND2 ASN A 5 6.864 -5.863 4.803 1.00 1.09 N ATOM 55 H ASN A 5 5.971 -2.299 3.297 1.00 1.55 H ATOM 56 HA ASN A 5 7.745 -2.050 4.685 1.00 0.73 H ATOM 57 HB2 ASN A 5 8.384 -4.651 3.302 1.00 0.91 H ATOM 58 HB3 ASN A 5 9.259 -4.057 4.698 1.00 0.87 H ATOM 59 HD21 ASN A 5 7.258 -6.300 4.021 1.00 1.77 H ATOM 60 HD22 ASN A 5 6.184 -6.282 5.374 1.00 1.13 H ATOM 61 N GLY A 6 9.014 -0.844 2.503 1.00 0.55 N ATOM 62 CA GLY A 6 10.114 -0.160 1.869 1.00 0.55 C ATOM 63 C GLY A 6 10.283 -0.565 0.420 1.00 0.44 C ATOM 64 O GLY A 6 9.790 -1.613 0.004 1.00 0.50 O ATOM 65 H GLY A 6 8.108 -0.470 2.456 1.00 0.69 H ATOM 66 HA2 GLY A 6 9.937 0.905 1.916 1.00 0.65 H ATOM 67 HA3 GLY A 6 11.023 -0.389 2.404 1.00 0.64 H ATOM 68 N PRO A 7 10.981 0.264 -0.369 1.00 0.44 N ATOM 69 CA PRO A 7 11.237 0.024 -1.797 1.00 0.51 C ATOM 70 C PRO A 7 11.696 -1.402 -2.110 1.00 0.58 C ATOM 71 O PRO A 7 11.382 -1.951 -3.165 1.00 0.72 O ATOM 72 CB PRO A 7 12.374 1.000 -2.133 1.00 0.58 C ATOM 73 CG PRO A 7 12.718 1.720 -0.866 1.00 0.61 C ATOM 74 CD PRO A 7 11.564 1.535 0.070 1.00 0.55 C ATOM 75 HA PRO A 7 10.372 0.261 -2.399 1.00 0.60 H ATOM 76 HB2 PRO A 7 13.221 0.435 -2.490 1.00 0.61 H ATOM 77 HB3 PRO A 7 12.046 1.687 -2.900 1.00 0.67 H ATOM 78 HG2 PRO A 7 13.614 1.297 -0.438 1.00 0.68 H ATOM 79 HG3 PRO A 7 12.865 2.771 -1.074 1.00 0.79 H ATOM 80 HD2 PRO A 7 11.913 1.468 1.089 1.00 0.60 H ATOM 81 HD3 PRO A 7 10.855 2.342 -0.038 1.00 0.71 H ATOM 82 N TRP A 8 12.430 -1.989 -1.178 1.00 0.64 N ATOM 83 CA TRP A 8 13.058 -3.286 -1.371 1.00 0.82 C ATOM 84 C TRP A 8 12.023 -4.396 -1.537 1.00 0.73 C ATOM 85 O TRP A 8 12.211 -5.318 -2.332 1.00 0.87 O ATOM 86 CB TRP A 8 13.950 -3.601 -0.171 1.00 1.03 C ATOM 87 CG TRP A 8 14.696 -2.411 0.352 1.00 1.12 C ATOM 88 CD1 TRP A 8 14.204 -1.448 1.183 1.00 1.06 C ATOM 89 CD2 TRP A 8 16.059 -2.059 0.091 1.00 1.57 C ATOM 90 NE1 TRP A 8 15.173 -0.514 1.452 1.00 1.38 N ATOM 91 CE2 TRP A 8 16.324 -0.869 0.797 1.00 1.71 C ATOM 92 CE3 TRP A 8 17.082 -2.632 -0.669 1.00 1.99 C ATOM 93 CZ2 TRP A 8 17.568 -0.245 0.764 1.00 2.22 C ATOM 94 CZ3 TRP A 8 18.316 -2.011 -0.701 1.00 2.50 C ATOM 95 CH2 TRP A 8 18.550 -0.829 0.013 1.00 2.60 C ATOM 96 H TRP A 8 12.557 -1.532 -0.323 1.00 0.67 H ATOM 97 HA TRP A 8 13.667 -3.236 -2.259 1.00 1.03 H ATOM 98 HB2 TRP A 8 13.341 -3.989 0.631 1.00 1.17 H ATOM 99 HB3 TRP A 8 14.672 -4.345 -0.459 1.00 1.27 H ATOM 100 HD1 TRP A 8 13.189 -1.433 1.553 1.00 1.01 H ATOM 101 HE1 TRP A 8 15.062 0.275 2.027 1.00 1.48 H ATOM 102 HE3 TRP A 8 16.920 -3.543 -1.226 1.00 1.99 H ATOM 103 HZ2 TRP A 8 17.766 0.666 1.309 1.00 2.38 H ATOM 104 HZ3 TRP A 8 19.118 -2.440 -1.283 1.00 2.86 H ATOM 105 HH2 TRP A 8 19.530 -0.379 -0.042 1.00 3.03 H ATOM 106 N GLN A 9 10.930 -4.310 -0.787 1.00 0.64 N ATOM 107 CA GLN A 9 9.922 -5.366 -0.794 1.00 0.79 C ATOM 108 C GLN A 9 8.620 -4.880 -1.422 1.00 0.82 C ATOM 109 O GLN A 9 7.693 -5.660 -1.620 1.00 1.45 O ATOM 110 CB GLN A 9 9.640 -5.863 0.621 1.00 1.02 C ATOM 111 CG GLN A 9 10.524 -5.260 1.705 1.00 0.92 C ATOM 112 CD GLN A 9 10.580 -6.127 2.948 1.00 1.36 C ATOM 113 OE1 GLN A 9 9.630 -6.845 3.266 1.00 1.86 O ATOM 114 NE2 GLN A 9 11.689 -6.064 3.664 1.00 2.02 N ATOM 115 H GLN A 9 10.794 -3.516 -0.222 1.00 0.62 H ATOM 116 HA GLN A 9 10.308 -6.185 -1.383 1.00 0.89 H ATOM 117 HB2 GLN A 9 8.618 -5.613 0.853 1.00 1.40 H ATOM 118 HB3 GLN A 9 9.755 -6.938 0.644 1.00 1.28 H ATOM 119 HG2 GLN A 9 11.521 -5.129 1.328 1.00 0.92 H ATOM 120 HG3 GLN A 9 10.120 -4.296 1.980 1.00 1.11 H ATOM 121 HE21 GLN A 9 12.405 -5.468 3.356 1.00 2.45 H ATOM 122 HE22 GLN A 9 11.750 -6.611 4.476 1.00 2.35 H ATOM 123 N GLU A 10 8.567 -3.579 -1.667 1.00 0.51 N ATOM 124 CA GLU A 10 7.443 -2.901 -2.315 1.00 0.50 C ATOM 125 C GLU A 10 6.806 -3.753 -3.423 1.00 0.52 C ATOM 126 O GLU A 10 7.356 -3.875 -4.522 1.00 0.85 O ATOM 127 CB GLU A 10 7.962 -1.573 -2.875 1.00 0.56 C ATOM 128 CG GLU A 10 6.888 -0.534 -3.121 1.00 0.65 C ATOM 129 CD GLU A 10 6.425 -0.493 -4.559 1.00 1.27 C ATOM 130 OE1 GLU A 10 7.157 0.061 -5.408 1.00 1.65 O ATOM 131 OE2 GLU A 10 5.331 -1.003 -4.850 1.00 1.86 O ATOM 132 H GLU A 10 9.309 -3.031 -1.357 1.00 0.82 H ATOM 133 HA GLU A 10 6.700 -2.695 -1.563 1.00 0.59 H ATOM 134 HB2 GLU A 10 8.674 -1.157 -2.177 1.00 0.77 H ATOM 135 HB3 GLU A 10 8.464 -1.765 -3.812 1.00 0.76 H ATOM 136 HG2 GLU A 10 6.043 -0.767 -2.490 1.00 0.88 H ATOM 137 HG3 GLU A 10 7.278 0.438 -2.853 1.00 0.92 H ATOM 138 N ASP A 11 5.652 -4.352 -3.112 1.00 0.55 N ATOM 139 CA ASP A 11 4.938 -5.215 -4.052 1.00 0.65 C ATOM 140 C ASP A 11 3.854 -4.444 -4.797 1.00 0.81 C ATOM 141 O ASP A 11 3.299 -4.944 -5.778 1.00 1.37 O ATOM 142 CB ASP A 11 4.273 -6.389 -3.326 1.00 0.69 C ATOM 143 CG ASP A 11 5.239 -7.434 -2.803 1.00 1.39 C ATOM 144 OD1 ASP A 11 5.031 -7.921 -1.667 1.00 2.14 O ATOM 145 OD2 ASP A 11 6.190 -7.795 -3.526 1.00 1.72 O ATOM 146 H ASP A 11 5.276 -4.222 -2.215 1.00 0.78 H ATOM 147 HA ASP A 11 5.651 -5.598 -4.765 1.00 0.78 H ATOM 148 HB2 ASP A 11 3.716 -6.004 -2.488 1.00 1.14 H ATOM 149 HB3 ASP A 11 3.590 -6.869 -4.006 1.00 0.79 H ATOM 150 N ASP A 12 3.564 -3.233 -4.322 1.00 0.69 N ATOM 151 CA ASP A 12 2.515 -2.375 -4.877 1.00 0.85 C ATOM 152 C ASP A 12 1.118 -2.954 -4.671 1.00 0.65 C ATOM 153 O ASP A 12 0.365 -2.491 -3.811 1.00 0.75 O ATOM 154 CB ASP A 12 2.769 -2.141 -6.357 1.00 1.17 C ATOM 155 CG ASP A 12 1.819 -1.135 -6.973 1.00 1.59 C ATOM 156 OD1 ASP A 12 2.138 0.074 -6.966 1.00 2.02 O ATOM 157 OD2 ASP A 12 0.742 -1.546 -7.459 1.00 2.01 O ATOM 158 H ASP A 12 4.106 -2.878 -3.600 1.00 0.89 H ATOM 159 HA ASP A 12 2.569 -1.425 -4.367 1.00 1.00 H ATOM 160 HB2 ASP A 12 3.773 -1.786 -6.473 1.00 1.50 H ATOM 161 HB3 ASP A 12 2.666 -3.080 -6.877 1.00 1.51 H ATOM 162 N LEU A 13 0.790 -3.974 -5.451 1.00 0.47 N ATOM 163 CA LEU A 13 -0.547 -4.561 -5.453 1.00 0.35 C ATOM 164 C LEU A 13 -0.933 -5.094 -4.079 1.00 0.27 C ATOM 165 O LEU A 13 -2.092 -5.023 -3.687 1.00 0.28 O ATOM 166 CB LEU A 13 -0.628 -5.691 -6.476 1.00 0.41 C ATOM 167 CG LEU A 13 -2.024 -6.286 -6.676 1.00 0.44 C ATOM 168 CD1 LEU A 13 -2.953 -5.276 -7.330 1.00 0.47 C ATOM 169 CD2 LEU A 13 -1.945 -7.558 -7.503 1.00 0.54 C ATOM 170 H LEU A 13 1.476 -4.345 -6.049 1.00 0.52 H ATOM 171 HA LEU A 13 -1.246 -3.788 -5.732 1.00 0.39 H ATOM 172 HB2 LEU A 13 -0.274 -5.312 -7.423 1.00 0.49 H ATOM 173 HB3 LEU A 13 0.032 -6.481 -6.155 1.00 0.44 H ATOM 174 HG LEU A 13 -2.439 -6.539 -5.712 1.00 0.42 H ATOM 175 HD11 LEU A 13 -2.534 -4.958 -8.272 1.00 1.12 H ATOM 176 HD12 LEU A 13 -3.068 -4.422 -6.680 1.00 1.07 H ATOM 177 HD13 LEU A 13 -3.917 -5.731 -7.499 1.00 1.09 H ATOM 178 HD21 LEU A 13 -2.938 -7.956 -7.643 1.00 0.98 H ATOM 179 HD22 LEU A 13 -1.336 -8.284 -6.987 1.00 1.08 H ATOM 180 HD23 LEU A 13 -1.506 -7.335 -8.463 1.00 1.22 H ATOM 181 N LYS A 14 0.043 -5.628 -3.355 1.00 0.27 N ATOM 182 CA LYS A 14 -0.191 -6.151 -2.010 1.00 0.29 C ATOM 183 C LYS A 14 -0.767 -5.071 -1.100 1.00 0.29 C ATOM 184 O LYS A 14 -1.637 -5.341 -0.274 1.00 0.31 O ATOM 185 CB LYS A 14 1.112 -6.686 -1.429 1.00 0.36 C ATOM 186 CG LYS A 14 1.620 -7.924 -2.142 1.00 0.98 C ATOM 187 CD LYS A 14 1.126 -9.192 -1.476 1.00 0.82 C ATOM 188 CE LYS A 14 1.963 -9.537 -0.253 1.00 1.05 C ATOM 189 NZ LYS A 14 3.379 -9.842 -0.607 1.00 1.82 N ATOM 190 H LYS A 14 0.946 -5.673 -3.735 1.00 0.31 H ATOM 191 HA LYS A 14 -0.903 -6.965 -2.085 1.00 0.31 H ATOM 192 HB2 LYS A 14 1.868 -5.918 -1.497 1.00 0.76 H ATOM 193 HB3 LYS A 14 0.953 -6.934 -0.391 1.00 0.58 H ATOM 194 HG2 LYS A 14 1.271 -7.907 -3.164 1.00 1.63 H ATOM 195 HG3 LYS A 14 2.701 -7.919 -2.129 1.00 1.54 H ATOM 196 HD2 LYS A 14 0.101 -9.048 -1.169 1.00 1.03 H ATOM 197 HD3 LYS A 14 1.181 -10.002 -2.184 1.00 1.14 H ATOM 198 HE2 LYS A 14 1.947 -8.699 0.428 1.00 1.31 H ATOM 199 HE3 LYS A 14 1.529 -10.398 0.231 1.00 1.55 H ATOM 200 HZ1 LYS A 14 3.915 -10.099 0.249 1.00 2.31 H ATOM 201 HZ2 LYS A 14 3.835 -9.012 -1.048 1.00 2.32 H ATOM 202 HZ3 LYS A 14 3.417 -10.637 -1.275 1.00 2.22 H ATOM 203 N CYS A 15 -0.295 -3.844 -1.278 1.00 0.32 N ATOM 204 CA CYS A 15 -0.789 -2.718 -0.498 1.00 0.35 C ATOM 205 C CYS A 15 -2.214 -2.383 -0.927 1.00 0.27 C ATOM 206 O CYS A 15 -3.089 -2.128 -0.096 1.00 0.28 O ATOM 207 CB CYS A 15 0.124 -1.502 -0.673 1.00 0.46 C ATOM 208 SG CYS A 15 -0.373 -0.051 0.306 1.00 1.33 S ATOM 209 H CYS A 15 0.393 -3.689 -1.961 1.00 0.34 H ATOM 210 HA CYS A 15 -0.796 -3.010 0.542 1.00 0.42 H ATOM 211 HB2 CYS A 15 1.128 -1.769 -0.376 1.00 0.76 H ATOM 212 HB3 CYS A 15 0.129 -1.212 -1.715 1.00 1.09 H ATOM 213 N HIS A 16 -2.442 -2.414 -2.236 1.00 0.23 N ATOM 214 CA HIS A 16 -3.776 -2.237 -2.794 1.00 0.20 C ATOM 215 C HIS A 16 -4.724 -3.281 -2.212 1.00 0.20 C ATOM 216 O HIS A 16 -5.807 -2.953 -1.732 1.00 0.22 O ATOM 217 CB HIS A 16 -3.710 -2.345 -4.327 1.00 0.25 C ATOM 218 CG HIS A 16 -5.038 -2.297 -5.027 1.00 0.28 C ATOM 219 ND1 HIS A 16 -5.615 -1.130 -5.484 1.00 0.31 N ATOM 220 CD2 HIS A 16 -5.896 -3.291 -5.361 1.00 0.33 C ATOM 221 CE1 HIS A 16 -6.770 -1.411 -6.059 1.00 0.35 C ATOM 222 NE2 HIS A 16 -6.964 -2.715 -6.002 1.00 0.37 N ATOM 223 H HIS A 16 -1.685 -2.561 -2.845 1.00 0.25 H ATOM 224 HA HIS A 16 -4.125 -1.252 -2.520 1.00 0.21 H ATOM 225 HB2 HIS A 16 -3.114 -1.530 -4.705 1.00 0.28 H ATOM 226 HB3 HIS A 16 -3.233 -3.278 -4.587 1.00 0.28 H ATOM 227 HD1 HIS A 16 -5.218 -0.230 -5.438 1.00 0.33 H ATOM 228 HD2 HIS A 16 -5.762 -4.346 -5.162 1.00 0.37 H ATOM 229 HE1 HIS A 16 -7.453 -0.693 -6.482 1.00 0.39 H ATOM 230 HE2 HIS A 16 -7.624 -3.203 -6.547 1.00 0.43 H ATOM 231 N ASN A 17 -4.281 -4.529 -2.249 1.00 0.21 N ATOM 232 CA ASN A 17 -5.035 -5.666 -1.728 1.00 0.25 C ATOM 233 C ASN A 17 -5.316 -5.529 -0.236 1.00 0.25 C ATOM 234 O ASN A 17 -6.347 -5.995 0.250 1.00 0.31 O ATOM 235 CB ASN A 17 -4.269 -6.966 -1.993 1.00 0.30 C ATOM 236 CG ASN A 17 -4.282 -7.362 -3.453 1.00 0.37 C ATOM 237 OD1 ASN A 17 -5.234 -7.074 -4.180 1.00 0.54 O ATOM 238 ND2 ASN A 17 -3.226 -8.023 -3.895 1.00 0.42 N ATOM 239 H ASN A 17 -3.405 -4.698 -2.658 1.00 0.22 H ATOM 240 HA ASN A 17 -5.977 -5.704 -2.254 1.00 0.27 H ATOM 241 HB2 ASN A 17 -3.242 -6.837 -1.691 1.00 0.27 H ATOM 242 HB3 ASN A 17 -4.709 -7.763 -1.417 1.00 0.36 H ATOM 243 HD21 ASN A 17 -2.503 -8.217 -3.263 1.00 0.50 H ATOM 244 HD22 ASN A 17 -3.210 -8.295 -4.835 1.00 0.47 H ATOM 245 N HIS A 18 -4.401 -4.899 0.492 1.00 0.24 N ATOM 246 CA HIS A 18 -4.589 -4.667 1.916 1.00 0.27 C ATOM 247 C HIS A 18 -5.826 -3.807 2.158 1.00 0.24 C ATOM 248 O HIS A 18 -6.678 -4.139 2.981 1.00 0.32 O ATOM 249 CB HIS A 18 -3.337 -4.008 2.517 1.00 0.31 C ATOM 250 CG HIS A 18 -3.595 -3.214 3.764 1.00 0.35 C ATOM 251 ND1 HIS A 18 -4.075 -3.767 4.932 1.00 0.42 N ATOM 252 CD2 HIS A 18 -3.464 -1.889 4.005 1.00 0.36 C ATOM 253 CE1 HIS A 18 -4.231 -2.817 5.835 1.00 0.46 C ATOM 254 NE2 HIS A 18 -3.864 -1.669 5.299 1.00 0.43 N ATOM 255 H HIS A 18 -3.576 -4.580 0.062 1.00 0.23 H ATOM 256 HA HIS A 18 -4.740 -5.627 2.388 1.00 0.33 H ATOM 257 HB2 HIS A 18 -2.619 -4.776 2.759 1.00 0.36 H ATOM 258 HB3 HIS A 18 -2.903 -3.343 1.783 1.00 0.28 H ATOM 259 HD1 HIS A 18 -4.279 -4.719 5.077 1.00 0.45 H ATOM 260 HD2 HIS A 18 -3.116 -1.145 3.302 1.00 0.35 H ATOM 261 HE1 HIS A 18 -4.605 -2.956 6.838 1.00 0.52 H ATOM 262 HE2 HIS A 18 -3.822 -0.809 5.777 1.00 0.49 H ATOM 263 N CYS A 19 -5.927 -2.716 1.419 1.00 0.17 N ATOM 264 CA CYS A 19 -7.011 -1.768 1.611 1.00 0.18 C ATOM 265 C CYS A 19 -8.333 -2.321 1.080 1.00 0.17 C ATOM 266 O CYS A 19 -9.403 -1.823 1.421 1.00 0.23 O ATOM 267 CB CYS A 19 -6.664 -0.446 0.934 1.00 0.21 C ATOM 268 SG CYS A 19 -5.018 0.191 1.388 1.00 0.43 S ATOM 269 H CYS A 19 -5.250 -2.539 0.729 1.00 0.16 H ATOM 270 HA CYS A 19 -7.112 -1.598 2.673 1.00 0.25 H ATOM 271 HB2 CYS A 19 -6.682 -0.580 -0.137 1.00 0.26 H ATOM 272 HB3 CYS A 19 -7.396 0.299 1.212 1.00 0.20 H ATOM 273 N LYS A 20 -8.256 -3.371 0.263 1.00 0.22 N ATOM 274 CA LYS A 20 -9.457 -4.014 -0.262 1.00 0.30 C ATOM 275 C LYS A 20 -10.192 -4.739 0.859 1.00 0.32 C ATOM 276 O LYS A 20 -11.410 -4.927 0.812 1.00 0.42 O ATOM 277 CB LYS A 20 -9.107 -5.012 -1.368 1.00 0.43 C ATOM 278 CG LYS A 20 -8.256 -4.415 -2.472 1.00 0.58 C ATOM 279 CD LYS A 20 -8.986 -3.354 -3.283 1.00 0.37 C ATOM 280 CE LYS A 20 -9.819 -3.946 -4.416 1.00 0.41 C ATOM 281 NZ LYS A 20 -10.908 -4.839 -3.940 1.00 0.98 N ATOM 282 H LYS A 20 -7.374 -3.718 0.012 1.00 0.26 H ATOM 283 HA LYS A 20 -10.090 -3.246 -0.671 1.00 0.36 H ATOM 284 HB2 LYS A 20 -8.566 -5.839 -0.932 1.00 0.48 H ATOM 285 HB3 LYS A 20 -10.020 -5.383 -1.806 1.00 0.45 H ATOM 286 HG2 LYS A 20 -7.396 -3.956 -2.016 1.00 0.93 H ATOM 287 HG3 LYS A 20 -7.935 -5.206 -3.133 1.00 0.96 H ATOM 288 HD2 LYS A 20 -9.636 -2.799 -2.627 1.00 0.76 H ATOM 289 HD3 LYS A 20 -8.246 -2.685 -3.708 1.00 0.51 H ATOM 290 HE2 LYS A 20 -10.258 -3.136 -4.978 1.00 0.92 H ATOM 291 HE3 LYS A 20 -9.162 -4.510 -5.063 1.00 0.96 H ATOM 292 HZ1 LYS A 20 -10.509 -5.668 -3.457 1.00 1.50 H ATOM 293 HZ2 LYS A 20 -11.477 -5.167 -4.744 1.00 1.54 H ATOM 294 HZ3 LYS A 20 -11.526 -4.330 -3.279 1.00 1.59 H ATOM 295 N SER A 21 -9.435 -5.134 1.875 1.00 0.33 N ATOM 296 CA SER A 21 -9.979 -5.876 2.997 1.00 0.44 C ATOM 297 C SER A 21 -10.494 -4.916 4.072 1.00 0.40 C ATOM 298 O SER A 21 -11.069 -5.337 5.077 1.00 0.50 O ATOM 299 CB SER A 21 -8.902 -6.806 3.571 1.00 0.57 C ATOM 300 OG SER A 21 -9.432 -7.683 4.553 1.00 1.35 O ATOM 301 H SER A 21 -8.478 -4.917 1.869 1.00 0.31 H ATOM 302 HA SER A 21 -10.803 -6.471 2.635 1.00 0.52 H ATOM 303 HB2 SER A 21 -8.482 -7.396 2.771 1.00 0.93 H ATOM 304 HB3 SER A 21 -8.123 -6.209 4.022 1.00 1.16 H ATOM 305 HG SER A 21 -10.398 -7.642 4.531 1.00 1.93 H ATOM 306 N ILE A 22 -10.294 -3.623 3.845 1.00 0.31 N ATOM 307 CA ILE A 22 -10.742 -2.609 4.785 1.00 0.32 C ATOM 308 C ILE A 22 -12.067 -2.011 4.320 1.00 0.32 C ATOM 309 O ILE A 22 -12.268 -1.821 3.120 1.00 0.36 O ATOM 310 CB ILE A 22 -9.696 -1.483 4.953 1.00 0.32 C ATOM 311 CG1 ILE A 22 -8.313 -2.068 5.242 1.00 0.36 C ATOM 312 CG2 ILE A 22 -10.098 -0.538 6.075 1.00 0.38 C ATOM 313 CD1 ILE A 22 -7.232 -1.021 5.372 1.00 0.41 C ATOM 314 H ILE A 22 -9.845 -3.345 3.019 1.00 0.27 H ATOM 315 HA ILE A 22 -10.888 -3.085 5.744 1.00 0.39 H ATOM 316 HB ILE A 22 -9.659 -0.918 4.035 1.00 0.28 H ATOM 317 HG12 ILE A 22 -8.351 -2.611 6.170 1.00 0.42 H ATOM 318 HG13 ILE A 22 -8.034 -2.740 4.444 1.00 0.32 H ATOM 319 HG21 ILE A 22 -9.302 0.174 6.247 1.00 1.09 H ATOM 320 HG22 ILE A 22 -10.274 -1.103 6.976 1.00 1.05 H ATOM 321 HG23 ILE A 22 -10.997 -0.008 5.797 1.00 1.11 H ATOM 322 HD11 ILE A 22 -7.475 -0.356 6.187 1.00 1.17 H ATOM 323 HD12 ILE A 22 -7.165 -0.456 4.454 1.00 1.03 H ATOM 324 HD13 ILE A 22 -6.286 -1.502 5.568 1.00 1.10 H ATOM 325 N LYS A 23 -12.926 -1.707 5.302 1.00 0.36 N ATOM 326 CA LYS A 23 -14.312 -1.219 5.109 1.00 0.40 C ATOM 327 C LYS A 23 -14.715 -0.957 3.654 1.00 0.40 C ATOM 328 O LYS A 23 -15.123 -1.874 2.940 1.00 0.46 O ATOM 329 CB LYS A 23 -14.553 0.041 5.950 1.00 0.44 C ATOM 330 CG LYS A 23 -13.303 0.883 6.171 1.00 0.47 C ATOM 331 CD LYS A 23 -13.595 2.157 6.943 1.00 0.64 C ATOM 332 CE LYS A 23 -14.184 1.869 8.315 1.00 1.04 C ATOM 333 NZ LYS A 23 -13.250 1.107 9.189 1.00 1.92 N ATOM 334 H LYS A 23 -12.604 -1.810 6.224 1.00 0.41 H ATOM 335 HA LYS A 23 -14.963 -1.992 5.489 1.00 0.46 H ATOM 336 HB2 LYS A 23 -15.283 0.655 5.443 1.00 0.46 H ATOM 337 HB3 LYS A 23 -14.944 -0.250 6.913 1.00 0.51 H ATOM 338 HG2 LYS A 23 -12.589 0.300 6.730 1.00 0.49 H ATOM 339 HG3 LYS A 23 -12.884 1.144 5.212 1.00 0.52 H ATOM 340 HD2 LYS A 23 -12.672 2.702 7.067 1.00 1.20 H ATOM 341 HD3 LYS A 23 -14.294 2.756 6.378 1.00 1.08 H ATOM 342 HE2 LYS A 23 -14.422 2.806 8.794 1.00 1.49 H ATOM 343 HE3 LYS A 23 -15.089 1.296 8.185 1.00 1.58 H ATOM 344 HZ1 LYS A 23 -13.708 0.890 10.097 1.00 2.39 H ATOM 345 HZ2 LYS A 23 -12.390 1.663 9.372 1.00 2.37 H ATOM 346 HZ3 LYS A 23 -12.979 0.213 8.733 1.00 2.41 H ATOM 347 N GLY A 24 -14.600 0.290 3.216 1.00 0.41 N ATOM 348 CA GLY A 24 -15.011 0.637 1.873 1.00 0.50 C ATOM 349 C GLY A 24 -13.911 1.320 1.102 1.00 0.39 C ATOM 350 O GLY A 24 -14.177 2.135 0.220 1.00 0.43 O ATOM 351 H GLY A 24 -14.235 0.980 3.808 1.00 0.42 H ATOM 352 HA2 GLY A 24 -15.296 -0.265 1.351 1.00 0.59 H ATOM 353 HA3 GLY A 24 -15.864 1.296 1.927 1.00 0.64 H ATOM 354 N TYR A 25 -12.673 1.004 1.450 1.00 0.31 N ATOM 355 CA TYR A 25 -11.516 1.564 0.757 1.00 0.28 C ATOM 356 C TYR A 25 -11.471 1.072 -0.682 1.00 0.30 C ATOM 357 O TYR A 25 -11.822 -0.074 -0.970 1.00 0.43 O ATOM 358 CB TYR A 25 -10.217 1.182 1.471 1.00 0.30 C ATOM 359 CG TYR A 25 -10.031 1.826 2.828 1.00 0.33 C ATOM 360 CD1 TYR A 25 -11.018 2.641 3.362 1.00 0.68 C ATOM 361 CD2 TYR A 25 -8.879 1.619 3.575 1.00 0.49 C ATOM 362 CE1 TYR A 25 -10.864 3.232 4.600 1.00 0.72 C ATOM 363 CE2 TYR A 25 -8.717 2.208 4.812 1.00 0.53 C ATOM 364 CZ TYR A 25 -9.667 3.004 5.319 1.00 0.46 C ATOM 365 OH TYR A 25 -9.550 3.596 6.557 1.00 0.54 O ATOM 366 H TYR A 25 -12.534 0.375 2.192 1.00 0.32 H ATOM 367 HA TYR A 25 -11.617 2.639 0.756 1.00 0.32 H ATOM 368 HB2 TYR A 25 -10.197 0.112 1.610 1.00 0.32 H ATOM 369 HB3 TYR A 25 -9.381 1.471 0.851 1.00 0.35 H ATOM 370 HD1 TYR A 25 -11.920 2.811 2.794 1.00 1.01 H ATOM 371 HD2 TYR A 25 -8.100 0.990 3.175 1.00 0.80 H ATOM 372 HE1 TYR A 25 -11.644 3.868 4.994 1.00 1.06 H ATOM 373 HE2 TYR A 25 -7.814 2.036 5.375 1.00 0.83 H ATOM 374 HH TYR A 25 -10.362 3.489 7.071 1.00 1.19 H ATOM 375 N LYS A 26 -11.040 1.947 -1.577 1.00 0.24 N ATOM 376 CA LYS A 26 -11.010 1.649 -3.001 1.00 0.28 C ATOM 377 C LYS A 26 -9.767 0.852 -3.363 1.00 0.25 C ATOM 378 O LYS A 26 -9.822 -0.088 -4.155 1.00 0.29 O ATOM 379 CB LYS A 26 -11.038 2.949 -3.805 1.00 0.34 C ATOM 380 CG LYS A 26 -10.785 2.754 -5.289 1.00 0.45 C ATOM 381 CD LYS A 26 -10.773 4.079 -6.030 1.00 0.69 C ATOM 382 CE LYS A 26 -10.330 3.905 -7.471 1.00 1.03 C ATOM 383 NZ LYS A 26 -11.220 2.984 -8.230 1.00 1.74 N ATOM 384 H LYS A 26 -10.718 2.826 -1.268 1.00 0.26 H ATOM 385 HA LYS A 26 -11.885 1.066 -3.241 1.00 0.33 H ATOM 386 HB2 LYS A 26 -12.004 3.413 -3.684 1.00 0.38 H ATOM 387 HB3 LYS A 26 -10.279 3.613 -3.418 1.00 0.35 H ATOM 388 HG2 LYS A 26 -9.828 2.267 -5.419 1.00 0.42 H ATOM 389 HG3 LYS A 26 -11.566 2.130 -5.698 1.00 0.51 H ATOM 390 HD2 LYS A 26 -11.766 4.498 -6.017 1.00 0.96 H ATOM 391 HD3 LYS A 26 -10.091 4.751 -5.533 1.00 1.41 H ATOM 392 HE2 LYS A 26 -10.333 4.869 -7.953 1.00 1.71 H ATOM 393 HE3 LYS A 26 -9.326 3.508 -7.472 1.00 1.36 H ATOM 394 HZ1 LYS A 26 -11.214 2.039 -7.798 1.00 2.26 H ATOM 395 HZ2 LYS A 26 -10.896 2.902 -9.214 1.00 2.16 H ATOM 396 HZ3 LYS A 26 -12.195 3.346 -8.230 1.00 2.18 H ATOM 397 N GLY A 27 -8.649 1.244 -2.788 1.00 0.23 N ATOM 398 CA GLY A 27 -7.398 0.590 -3.083 1.00 0.25 C ATOM 399 C GLY A 27 -6.292 1.088 -2.188 1.00 0.22 C ATOM 400 O GLY A 27 -6.550 1.824 -1.239 1.00 0.23 O ATOM 401 H GLY A 27 -8.669 1.989 -2.146 1.00 0.25 H ATOM 402 HA2 GLY A 27 -7.517 -0.474 -2.951 1.00 0.28 H ATOM 403 HA3 GLY A 27 -7.133 0.789 -4.110 1.00 0.29 H ATOM 404 N GLY A 28 -5.066 0.711 -2.502 1.00 0.22 N ATOM 405 CA GLY A 28 -3.937 1.131 -1.705 1.00 0.23 C ATOM 406 C GLY A 28 -2.677 1.238 -2.528 1.00 0.26 C ATOM 407 O GLY A 28 -2.608 0.695 -3.635 1.00 0.35 O ATOM 408 H GLY A 28 -4.919 0.155 -3.291 1.00 0.24 H ATOM 409 HA2 GLY A 28 -4.155 2.095 -1.273 1.00 0.24 H ATOM 410 HA3 GLY A 28 -3.779 0.416 -0.911 1.00 0.23 H ATOM 411 N TYR A 29 -1.689 1.942 -2.000 1.00 0.30 N ATOM 412 CA TYR A 29 -0.417 2.119 -2.681 1.00 0.34 C ATOM 413 C TYR A 29 0.631 2.629 -1.708 1.00 0.31 C ATOM 414 O TYR A 29 0.314 3.308 -0.729 1.00 0.33 O ATOM 415 CB TYR A 29 -0.550 3.094 -3.859 1.00 0.39 C ATOM 416 CG TYR A 29 -0.830 4.534 -3.468 1.00 0.44 C ATOM 417 CD1 TYR A 29 0.069 5.544 -3.784 1.00 0.75 C ATOM 418 CD2 TYR A 29 -1.993 4.882 -2.795 1.00 0.42 C ATOM 419 CE1 TYR A 29 -0.183 6.859 -3.439 1.00 0.89 C ATOM 420 CE2 TYR A 29 -2.252 6.192 -2.447 1.00 0.47 C ATOM 421 CZ TYR A 29 -1.345 7.178 -2.773 1.00 0.69 C ATOM 422 OH TYR A 29 -1.603 8.486 -2.430 1.00 0.83 O ATOM 423 H TYR A 29 -1.816 2.351 -1.110 1.00 0.34 H ATOM 424 HA TYR A 29 -0.105 1.155 -3.055 1.00 0.36 H ATOM 425 HB2 TYR A 29 0.368 3.084 -4.425 1.00 0.44 H ATOM 426 HB3 TYR A 29 -1.355 2.761 -4.494 1.00 0.44 H ATOM 427 HD1 TYR A 29 0.978 5.292 -4.306 1.00 0.95 H ATOM 428 HD2 TYR A 29 -2.700 4.107 -2.539 1.00 0.59 H ATOM 429 HE1 TYR A 29 0.530 7.629 -3.694 1.00 1.20 H ATOM 430 HE2 TYR A 29 -3.163 6.441 -1.923 1.00 0.53 H ATOM 431 HH TYR A 29 -1.587 9.034 -3.228 1.00 1.13 H ATOM 432 N CYS A 30 1.876 2.296 -1.979 1.00 0.32 N ATOM 433 CA CYS A 30 2.975 2.757 -1.158 1.00 0.31 C ATOM 434 C CYS A 30 3.261 4.215 -1.480 1.00 0.28 C ATOM 435 O CYS A 30 3.815 4.529 -2.534 1.00 0.37 O ATOM 436 CB CYS A 30 4.204 1.888 -1.395 1.00 0.40 C ATOM 437 SG CYS A 30 3.870 0.101 -1.217 1.00 0.58 S ATOM 438 H CYS A 30 2.063 1.728 -2.758 1.00 0.36 H ATOM 439 HA CYS A 30 2.675 2.679 -0.122 1.00 0.34 H ATOM 440 HB2 CYS A 30 4.578 2.064 -2.393 1.00 0.52 H ATOM 441 HB3 CYS A 30 4.964 2.155 -0.680 1.00 0.46 H ATOM 442 N ALA A 31 2.876 5.102 -0.571 1.00 0.28 N ATOM 443 CA ALA A 31 2.884 6.532 -0.848 1.00 0.31 C ATOM 444 C ALA A 31 4.300 7.076 -0.932 1.00 0.33 C ATOM 445 O ALA A 31 4.600 7.926 -1.767 1.00 0.42 O ATOM 446 CB ALA A 31 2.094 7.276 0.213 1.00 0.34 C ATOM 447 H ALA A 31 2.589 4.784 0.318 1.00 0.35 H ATOM 448 HA ALA A 31 2.395 6.687 -1.799 1.00 0.34 H ATOM 449 HB1 ALA A 31 2.585 7.164 1.168 1.00 1.01 H ATOM 450 HB2 ALA A 31 1.095 6.871 0.269 1.00 1.05 H ATOM 451 HB3 ALA A 31 2.043 8.324 -0.045 1.00 1.03 H ATOM 452 N LYS A 32 5.167 6.589 -0.061 1.00 0.34 N ATOM 453 CA LYS A 32 6.542 7.058 -0.024 1.00 0.41 C ATOM 454 C LYS A 32 7.522 5.910 -0.217 1.00 0.48 C ATOM 455 O LYS A 32 8.154 5.459 0.737 1.00 0.64 O ATOM 456 CB LYS A 32 6.828 7.775 1.298 1.00 0.59 C ATOM 457 CG LYS A 32 5.982 9.021 1.522 1.00 0.92 C ATOM 458 CD LYS A 32 6.197 10.047 0.422 1.00 1.32 C ATOM 459 CE LYS A 32 5.413 11.321 0.682 1.00 2.16 C ATOM 460 NZ LYS A 32 5.558 12.293 -0.432 1.00 2.82 N ATOM 461 H LYS A 32 4.875 5.905 0.573 1.00 0.36 H ATOM 462 HA LYS A 32 6.670 7.759 -0.833 1.00 0.51 H ATOM 463 HB2 LYS A 32 6.641 7.089 2.111 1.00 0.72 H ATOM 464 HB3 LYS A 32 7.868 8.063 1.317 1.00 0.78 H ATOM 465 HG2 LYS A 32 4.941 8.738 1.539 1.00 1.15 H ATOM 466 HG3 LYS A 32 6.253 9.461 2.469 1.00 1.30 H ATOM 467 HD2 LYS A 32 7.246 10.289 0.367 1.00 1.45 H ATOM 468 HD3 LYS A 32 5.874 9.624 -0.517 1.00 1.73 H ATOM 469 HE2 LYS A 32 4.371 11.070 0.797 1.00 2.59 H ATOM 470 HE3 LYS A 32 5.778 11.773 1.593 1.00 2.65 H ATOM 471 HZ1 LYS A 32 5.016 13.157 -0.229 1.00 3.07 H ATOM 472 HZ2 LYS A 32 5.205 11.877 -1.318 1.00 3.31 H ATOM 473 HZ3 LYS A 32 6.558 12.547 -0.557 1.00 3.20 H ATOM 474 N GLY A 33 7.601 5.403 -1.442 1.00 0.61 N ATOM 475 CA GLY A 33 8.627 4.432 -1.790 1.00 0.86 C ATOM 476 C GLY A 33 8.302 3.028 -1.322 1.00 0.91 C ATOM 477 O GLY A 33 8.572 2.056 -2.022 1.00 1.69 O ATOM 478 H GLY A 33 6.946 5.679 -2.119 1.00 0.63 H ATOM 479 HA2 GLY A 33 8.743 4.421 -2.862 1.00 1.03 H ATOM 480 HA3 GLY A 33 9.560 4.741 -1.342 1.00 0.96 H ATOM 481 N GLY A 34 7.733 2.928 -0.135 1.00 0.50 N ATOM 482 CA GLY A 34 7.393 1.638 0.422 1.00 0.52 C ATOM 483 C GLY A 34 7.202 1.696 1.919 1.00 0.55 C ATOM 484 O GLY A 34 6.702 0.752 2.527 1.00 0.89 O ATOM 485 H GLY A 34 7.546 3.745 0.372 1.00 0.89 H ATOM 486 HA2 GLY A 34 6.480 1.291 -0.033 1.00 0.53 H ATOM 487 HA3 GLY A 34 8.181 0.936 0.200 1.00 0.61 H ATOM 488 N PHE A 35 7.609 2.804 2.508 1.00 0.52 N ATOM 489 CA PHE A 35 7.527 2.985 3.949 1.00 0.61 C ATOM 490 C PHE A 35 6.080 2.961 4.430 1.00 0.63 C ATOM 491 O PHE A 35 5.772 2.400 5.479 1.00 1.09 O ATOM 492 CB PHE A 35 8.181 4.313 4.335 1.00 0.65 C ATOM 493 CG PHE A 35 9.668 4.352 4.097 1.00 0.72 C ATOM 494 CD1 PHE A 35 10.175 4.491 2.817 1.00 0.72 C ATOM 495 CD2 PHE A 35 10.558 4.254 5.157 1.00 0.93 C ATOM 496 CE1 PHE A 35 11.538 4.533 2.598 1.00 0.83 C ATOM 497 CE2 PHE A 35 11.920 4.293 4.944 1.00 1.03 C ATOM 498 CZ PHE A 35 12.410 4.413 3.654 1.00 0.93 C ATOM 499 H PHE A 35 7.990 3.523 1.963 1.00 0.70 H ATOM 500 HA PHE A 35 8.066 2.172 4.419 1.00 0.69 H ATOM 501 HB2 PHE A 35 7.735 5.105 3.752 1.00 0.60 H ATOM 502 HB3 PHE A 35 8.003 4.504 5.381 1.00 0.74 H ATOM 503 HD1 PHE A 35 9.493 4.570 1.983 1.00 0.76 H ATOM 504 HD2 PHE A 35 10.174 4.144 6.161 1.00 1.09 H ATOM 505 HE1 PHE A 35 11.922 4.642 1.594 1.00 0.94 H ATOM 506 HE2 PHE A 35 12.601 4.216 5.779 1.00 1.24 H ATOM 507 HZ PHE A 35 13.475 4.434 3.482 1.00 1.04 H ATOM 508 N VAL A 36 5.195 3.551 3.646 1.00 0.40 N ATOM 509 CA VAL A 36 3.803 3.681 4.039 1.00 0.41 C ATOM 510 C VAL A 36 2.868 3.050 3.018 1.00 0.40 C ATOM 511 O VAL A 36 2.940 3.341 1.821 1.00 0.52 O ATOM 512 CB VAL A 36 3.425 5.164 4.262 1.00 0.44 C ATOM 513 CG1 VAL A 36 4.053 6.046 3.196 1.00 0.71 C ATOM 514 CG2 VAL A 36 1.911 5.351 4.292 1.00 0.79 C ATOM 515 H VAL A 36 5.479 3.901 2.779 1.00 0.61 H ATOM 516 HA VAL A 36 3.681 3.164 4.979 1.00 0.47 H ATOM 517 HB VAL A 36 3.816 5.467 5.215 1.00 0.69 H ATOM 518 HG11 VAL A 36 5.132 5.978 3.269 1.00 1.43 H ATOM 519 HG12 VAL A 36 3.745 7.070 3.346 1.00 1.25 H ATOM 520 HG13 VAL A 36 3.738 5.712 2.219 1.00 1.15 H ATOM 521 HG21 VAL A 36 1.492 5.046 3.344 1.00 1.37 H ATOM 522 HG22 VAL A 36 1.679 6.389 4.472 1.00 1.29 H ATOM 523 HG23 VAL A 36 1.491 4.746 5.081 1.00 1.42 H ATOM 524 N CYS A 37 2.005 2.177 3.509 1.00 0.37 N ATOM 525 CA CYS A 37 0.969 1.560 2.703 1.00 0.39 C ATOM 526 C CYS A 37 -0.326 2.337 2.890 1.00 0.36 C ATOM 527 O CYS A 37 -1.105 2.067 3.808 1.00 0.44 O ATOM 528 CB CYS A 37 0.782 0.091 3.104 1.00 0.49 C ATOM 529 SG CYS A 37 -0.534 -0.778 2.193 1.00 1.27 S ATOM 530 H CYS A 37 2.055 1.953 4.459 1.00 0.42 H ATOM 531 HA CYS A 37 1.268 1.614 1.666 1.00 0.41 H ATOM 532 HB2 CYS A 37 1.705 -0.441 2.929 1.00 0.87 H ATOM 533 HB3 CYS A 37 0.540 0.043 4.155 1.00 1.19 H ATOM 534 N LYS A 38 -0.520 3.328 2.039 1.00 0.32 N ATOM 535 CA LYS A 38 -1.673 4.205 2.127 1.00 0.34 C ATOM 536 C LYS A 38 -2.848 3.620 1.353 1.00 0.31 C ATOM 537 O LYS A 38 -2.669 2.758 0.494 1.00 0.40 O ATOM 538 CB LYS A 38 -1.326 5.587 1.569 1.00 0.41 C ATOM 539 CG LYS A 38 -2.454 6.598 1.694 1.00 0.61 C ATOM 540 CD LYS A 38 -2.251 7.771 0.765 1.00 0.83 C ATOM 541 CE LYS A 38 -3.476 8.670 0.717 1.00 0.71 C ATOM 542 NZ LYS A 38 -3.212 9.914 -0.050 1.00 1.49 N ATOM 543 H LYS A 38 0.126 3.463 1.316 1.00 0.33 H ATOM 544 HA LYS A 38 -1.946 4.299 3.167 1.00 0.36 H ATOM 545 HB2 LYS A 38 -0.466 5.970 2.098 1.00 0.40 H ATOM 546 HB3 LYS A 38 -1.078 5.487 0.522 1.00 0.44 H ATOM 547 HG2 LYS A 38 -3.386 6.115 1.445 1.00 1.28 H ATOM 548 HG3 LYS A 38 -2.493 6.957 2.712 1.00 1.31 H ATOM 549 HD2 LYS A 38 -1.402 8.347 1.100 1.00 1.49 H ATOM 550 HD3 LYS A 38 -2.064 7.386 -0.223 1.00 1.49 H ATOM 551 HE2 LYS A 38 -4.285 8.129 0.239 1.00 1.17 H ATOM 552 HE3 LYS A 38 -3.761 8.928 1.725 1.00 1.07 H ATOM 553 HZ1 LYS A 38 -4.043 10.538 -0.017 1.00 1.96 H ATOM 554 HZ2 LYS A 38 -3.005 9.683 -1.044 1.00 2.06 H ATOM 555 HZ3 LYS A 38 -2.394 10.418 0.355 1.00 2.01 H ATOM 556 N CYS A 39 -4.036 4.117 1.642 1.00 0.27 N ATOM 557 CA CYS A 39 -5.245 3.663 0.980 1.00 0.23 C ATOM 558 C CYS A 39 -5.973 4.854 0.373 1.00 0.29 C ATOM 559 O CYS A 39 -5.784 5.991 0.811 1.00 0.36 O ATOM 560 CB CYS A 39 -6.166 2.944 1.967 1.00 0.21 C ATOM 561 SG CYS A 39 -5.390 1.549 2.850 1.00 0.32 S ATOM 562 H CYS A 39 -4.099 4.841 2.299 1.00 0.32 H ATOM 563 HA CYS A 39 -4.963 2.982 0.195 1.00 0.26 H ATOM 564 HB2 CYS A 39 -6.505 3.651 2.707 1.00 0.27 H ATOM 565 HB3 CYS A 39 -7.021 2.558 1.430 1.00 0.21 H ATOM 566 N TYR A 40 -6.795 4.596 -0.628 1.00 0.30 N ATOM 567 CA TYR A 40 -7.561 5.645 -1.279 1.00 0.39 C ATOM 568 C TYR A 40 -8.979 5.164 -1.553 1.00 0.44 C ATOM 569 O TYR A 40 -9.673 5.777 -2.386 1.00 1.15 O ATOM 570 CB TYR A 40 -6.874 6.085 -2.579 1.00 0.46 C ATOM 571 CG TYR A 40 -6.524 4.945 -3.515 1.00 0.44 C ATOM 572 CD1 TYR A 40 -5.247 4.391 -3.539 1.00 0.49 C ATOM 573 CD2 TYR A 40 -7.474 4.425 -4.382 1.00 0.46 C ATOM 574 CE1 TYR A 40 -4.933 3.361 -4.401 1.00 0.52 C ATOM 575 CE2 TYR A 40 -7.167 3.390 -5.243 1.00 0.49 C ATOM 576 CZ TYR A 40 -5.867 2.841 -5.212 1.00 0.51 C ATOM 577 OH TYR A 40 -5.578 1.847 -6.123 1.00 0.58 O ATOM 578 OXT TYR A 40 -9.394 4.166 -0.927 1.00 1.15 O ATOM 579 H TYR A 40 -6.900 3.670 -0.935 1.00 0.27 H ATOM 580 HA TYR A 40 -7.606 6.486 -0.603 1.00 0.41 H ATOM 581 HB2 TYR A 40 -7.529 6.756 -3.109 1.00 0.53 H ATOM 582 HB3 TYR A 40 -5.957 6.607 -2.329 1.00 0.51 H ATOM 583 HD1 TYR A 40 -4.491 4.780 -2.873 1.00 0.54 H ATOM 584 HD2 TYR A 40 -8.469 4.839 -4.373 1.00 0.49 H ATOM 585 HE1 TYR A 40 -3.937 2.945 -4.404 1.00 0.59 H ATOM 586 HE2 TYR A 40 -7.922 3.001 -5.909 1.00 0.55 H ATOM 587 HH TYR A 40 -5.163 1.125 -5.632 1.00 1.07 H TER 588 TYR A 40