ATOM 1 N GLY A 1 4.550 0.511 5.835 1.00 2.06 N ATOM 2 CA GLY A 1 4.780 -0.952 5.786 1.00 1.45 C ATOM 3 C GLY A 1 3.631 -1.681 5.125 1.00 1.17 C ATOM 4 O GLY A 1 3.185 -1.287 4.050 1.00 1.78 O ATOM 5 H1 GLY A 1 4.489 0.900 4.871 1.00 2.45 H ATOM 6 H2 GLY A 1 5.324 0.982 6.340 1.00 2.58 H ATOM 7 H3 GLY A 1 3.657 0.711 6.330 1.00 2.30 H ATOM 8 HA2 GLY A 1 5.684 -1.147 5.229 1.00 1.72 H ATOM 9 HA3 GLY A 1 4.900 -1.323 6.793 1.00 1.71 H ATOM 10 N PHE A 2 3.179 -2.762 5.764 1.00 0.87 N ATOM 11 CA PHE A 2 2.030 -3.556 5.302 1.00 0.62 C ATOM 12 C PHE A 2 2.307 -4.238 3.961 1.00 0.61 C ATOM 13 O PHE A 2 1.415 -4.847 3.368 1.00 1.03 O ATOM 14 CB PHE A 2 0.764 -2.692 5.197 1.00 0.60 C ATOM 15 CG PHE A 2 0.415 -1.965 6.467 1.00 0.69 C ATOM 16 CD1 PHE A 2 0.371 -2.635 7.680 1.00 0.81 C ATOM 17 CD2 PHE A 2 0.126 -0.612 6.443 1.00 0.85 C ATOM 18 CE1 PHE A 2 0.049 -1.966 8.845 1.00 0.98 C ATOM 19 CE2 PHE A 2 -0.198 0.063 7.606 1.00 1.03 C ATOM 20 CZ PHE A 2 -0.235 -0.616 8.808 1.00 1.06 C ATOM 21 H PHE A 2 3.643 -3.048 6.582 1.00 1.37 H ATOM 22 HA PHE A 2 1.858 -4.325 6.041 1.00 0.81 H ATOM 23 HB2 PHE A 2 0.902 -1.953 4.423 1.00 0.74 H ATOM 24 HB3 PHE A 2 -0.072 -3.325 4.937 1.00 0.70 H ATOM 25 HD1 PHE A 2 0.595 -3.690 7.711 1.00 0.88 H ATOM 26 HD2 PHE A 2 0.154 -0.081 5.502 1.00 0.92 H ATOM 27 HE1 PHE A 2 0.018 -2.499 9.784 1.00 1.12 H ATOM 28 HE2 PHE A 2 -0.419 1.118 7.576 1.00 1.22 H ATOM 29 HZ PHE A 2 -0.487 -0.091 9.717 1.00 1.23 H ATOM 30 N GLY A 3 3.553 -4.163 3.512 1.00 0.70 N ATOM 31 CA GLY A 3 3.929 -4.688 2.222 1.00 0.68 C ATOM 32 C GLY A 3 4.980 -3.821 1.573 1.00 0.62 C ATOM 33 O GLY A 3 5.607 -4.210 0.588 1.00 0.93 O ATOM 34 H GLY A 3 4.233 -3.747 4.070 1.00 1.07 H ATOM 35 HA2 GLY A 3 4.320 -5.688 2.347 1.00 0.78 H ATOM 36 HA3 GLY A 3 3.059 -4.721 1.588 1.00 0.75 H ATOM 37 N CYS A 4 5.162 -2.632 2.123 1.00 0.67 N ATOM 38 CA CYS A 4 6.183 -1.718 1.650 1.00 0.67 C ATOM 39 C CYS A 4 7.475 -1.889 2.425 1.00 0.63 C ATOM 40 O CYS A 4 7.488 -1.828 3.654 1.00 0.99 O ATOM 41 CB CYS A 4 5.711 -0.280 1.780 1.00 0.92 C ATOM 42 SG CYS A 4 4.350 0.155 0.668 1.00 1.42 S ATOM 43 H CYS A 4 4.579 -2.354 2.861 1.00 0.98 H ATOM 44 HA CYS A 4 6.367 -1.933 0.610 1.00 0.69 H ATOM 45 HB2 CYS A 4 5.376 -0.109 2.791 1.00 1.45 H ATOM 46 HB3 CYS A 4 6.538 0.381 1.563 1.00 1.48 H ATOM 47 N ASN A 5 8.558 -2.098 1.699 1.00 0.63 N ATOM 48 CA ASN A 5 9.873 -2.204 2.301 1.00 0.68 C ATOM 49 C ASN A 5 10.836 -1.247 1.615 1.00 0.67 C ATOM 50 O ASN A 5 12.036 -1.499 1.525 1.00 0.87 O ATOM 51 CB ASN A 5 10.387 -3.645 2.217 1.00 0.85 C ATOM 52 CG ASN A 5 9.682 -4.571 3.193 1.00 1.03 C ATOM 53 OD1 ASN A 5 10.126 -4.744 4.325 1.00 1.57 O ATOM 54 ND2 ASN A 5 8.578 -5.170 2.769 1.00 0.92 N ATOM 55 H ASN A 5 8.473 -2.187 0.722 1.00 0.89 H ATOM 56 HA ASN A 5 9.785 -1.923 3.341 1.00 0.80 H ATOM 57 HB2 ASN A 5 10.228 -4.018 1.216 1.00 0.87 H ATOM 58 HB3 ASN A 5 11.442 -3.654 2.437 1.00 1.00 H ATOM 59 HD21 ASN A 5 8.270 -4.988 1.856 1.00 1.03 H ATOM 60 HD22 ASN A 5 8.114 -5.775 3.386 1.00 1.03 H ATOM 61 N GLY A 6 10.284 -0.147 1.120 1.00 0.64 N ATOM 62 CA GLY A 6 11.084 0.870 0.468 1.00 0.77 C ATOM 63 C GLY A 6 10.701 1.051 -0.979 1.00 0.55 C ATOM 64 O GLY A 6 10.044 0.191 -1.549 1.00 0.55 O ATOM 65 H GLY A 6 9.317 -0.025 1.192 1.00 0.66 H ATOM 66 HA2 GLY A 6 10.938 1.807 0.979 1.00 1.13 H ATOM 67 HA3 GLY A 6 12.124 0.593 0.525 1.00 0.95 H ATOM 68 N PRO A 7 11.121 2.161 -1.604 1.00 0.72 N ATOM 69 CA PRO A 7 10.767 2.482 -2.996 1.00 0.81 C ATOM 70 C PRO A 7 11.346 1.481 -3.985 1.00 0.78 C ATOM 71 O PRO A 7 10.954 1.431 -5.148 1.00 0.97 O ATOM 72 CB PRO A 7 11.386 3.860 -3.218 1.00 1.07 C ATOM 73 CG PRO A 7 12.452 3.984 -2.186 1.00 1.06 C ATOM 74 CD PRO A 7 11.977 3.194 -1.001 1.00 1.03 C ATOM 75 HA PRO A 7 9.697 2.538 -3.129 1.00 0.93 H ATOM 76 HB2 PRO A 7 11.796 3.914 -4.216 1.00 1.20 H ATOM 77 HB3 PRO A 7 10.632 4.613 -3.094 1.00 1.42 H ATOM 78 HG2 PRO A 7 13.377 3.576 -2.563 1.00 1.10 H ATOM 79 HG3 PRO A 7 12.582 5.022 -1.917 1.00 1.35 H ATOM 80 HD2 PRO A 7 12.815 2.748 -0.486 1.00 1.15 H ATOM 81 HD3 PRO A 7 11.411 3.820 -0.329 1.00 1.31 H ATOM 82 N TRP A 8 12.298 0.705 -3.508 1.00 0.77 N ATOM 83 CA TRP A 8 12.916 -0.345 -4.301 1.00 0.98 C ATOM 84 C TRP A 8 12.153 -1.656 -4.141 1.00 0.88 C ATOM 85 O TRP A 8 12.330 -2.593 -4.923 1.00 1.10 O ATOM 86 CB TRP A 8 14.373 -0.544 -3.868 1.00 1.25 C ATOM 87 CG TRP A 8 14.514 -1.108 -2.484 1.00 1.34 C ATOM 88 CD1 TRP A 8 14.206 -0.487 -1.308 1.00 1.33 C ATOM 89 CD2 TRP A 8 14.999 -2.409 -2.134 1.00 2.11 C ATOM 90 NE1 TRP A 8 14.466 -1.322 -0.252 1.00 1.96 N ATOM 91 CE2 TRP A 8 14.955 -2.507 -0.732 1.00 2.56 C ATOM 92 CE3 TRP A 8 15.464 -3.502 -2.871 1.00 2.70 C ATOM 93 CZ2 TRP A 8 15.359 -3.654 -0.052 1.00 3.57 C ATOM 94 CZ3 TRP A 8 15.864 -4.639 -2.196 1.00 3.69 C ATOM 95 CH2 TRP A 8 15.809 -4.708 -0.799 1.00 4.12 C ATOM 96 H TRP A 8 12.599 0.853 -2.588 1.00 0.76 H ATOM 97 HA TRP A 8 12.890 -0.043 -5.337 1.00 1.17 H ATOM 98 HB2 TRP A 8 14.855 -1.223 -4.555 1.00 1.64 H ATOM 99 HB3 TRP A 8 14.881 0.408 -3.897 1.00 1.54 H ATOM 100 HD1 TRP A 8 13.808 0.513 -1.236 1.00 1.30 H ATOM 101 HE1 TRP A 8 14.325 -1.104 0.699 1.00 2.15 H ATOM 102 HE3 TRP A 8 15.514 -3.467 -3.950 1.00 2.46 H ATOM 103 HZ2 TRP A 8 15.322 -3.723 1.025 1.00 3.96 H ATOM 104 HZ3 TRP A 8 16.225 -5.493 -2.749 1.00 4.20 H ATOM 105 HH2 TRP A 8 16.132 -5.616 -0.313 1.00 4.95 H ATOM 106 N ASN A 9 11.298 -1.713 -3.125 1.00 0.66 N ATOM 107 CA ASN A 9 10.619 -2.947 -2.766 1.00 0.70 C ATOM 108 C ASN A 9 9.289 -2.658 -2.064 1.00 0.61 C ATOM 109 O ASN A 9 9.050 -3.086 -0.933 1.00 0.83 O ATOM 110 CB ASN A 9 11.533 -3.801 -1.874 1.00 0.88 C ATOM 111 CG ASN A 9 10.928 -5.150 -1.527 1.00 1.11 C ATOM 112 OD1 ASN A 9 10.114 -5.690 -2.276 1.00 1.60 O ATOM 113 ND2 ASN A 9 11.327 -5.708 -0.396 1.00 1.30 N ATOM 114 H ASN A 9 11.108 -0.897 -2.610 1.00 0.58 H ATOM 115 HA ASN A 9 10.418 -3.488 -3.678 1.00 0.87 H ATOM 116 HB2 ASN A 9 12.467 -3.972 -2.387 1.00 1.03 H ATOM 117 HB3 ASN A 9 11.729 -3.264 -0.955 1.00 0.84 H ATOM 118 HD21 ASN A 9 11.985 -5.226 0.154 1.00 1.59 H ATOM 119 HD22 ASN A 9 10.951 -6.580 -0.152 1.00 1.44 H ATOM 120 N GLU A 10 8.435 -1.896 -2.724 1.00 0.63 N ATOM 121 CA GLU A 10 7.086 -1.665 -2.244 1.00 0.64 C ATOM 122 C GLU A 10 6.090 -2.500 -3.042 1.00 0.55 C ATOM 123 O GLU A 10 6.153 -2.552 -4.270 1.00 1.21 O ATOM 124 CB GLU A 10 6.728 -0.172 -2.300 1.00 0.89 C ATOM 125 CG GLU A 10 7.574 0.670 -3.255 1.00 0.69 C ATOM 126 CD GLU A 10 7.475 0.240 -4.705 1.00 1.11 C ATOM 127 OE1 GLU A 10 8.267 -0.629 -5.130 1.00 1.62 O ATOM 128 OE2 GLU A 10 6.593 0.757 -5.422 1.00 1.55 O ATOM 129 H GLU A 10 8.718 -1.459 -3.556 1.00 0.85 H ATOM 130 HA GLU A 10 7.052 -1.990 -1.216 1.00 0.75 H ATOM 131 HB2 GLU A 10 5.694 -0.075 -2.596 1.00 1.33 H ATOM 132 HB3 GLU A 10 6.845 0.234 -1.312 1.00 1.41 H ATOM 133 HG2 GLU A 10 7.246 1.697 -3.185 1.00 1.11 H ATOM 134 HG3 GLU A 10 8.609 0.607 -2.940 1.00 0.98 H ATOM 135 N ASP A 11 5.188 -3.171 -2.346 1.00 0.55 N ATOM 136 CA ASP A 11 4.243 -4.061 -3.005 1.00 0.50 C ATOM 137 C ASP A 11 2.873 -3.408 -3.121 1.00 0.53 C ATOM 138 O ASP A 11 2.210 -3.138 -2.117 1.00 1.03 O ATOM 139 CB ASP A 11 4.132 -5.386 -2.255 1.00 0.65 C ATOM 140 CG ASP A 11 3.351 -6.418 -3.040 1.00 1.13 C ATOM 141 OD1 ASP A 11 3.930 -7.066 -3.928 1.00 1.78 O ATOM 142 OD2 ASP A 11 2.144 -6.585 -2.769 1.00 1.49 O ATOM 143 H ASP A 11 5.146 -3.062 -1.372 1.00 1.09 H ATOM 144 HA ASP A 11 4.618 -4.253 -3.999 1.00 0.58 H ATOM 145 HB2 ASP A 11 5.123 -5.773 -2.070 1.00 1.15 H ATOM 146 HB3 ASP A 11 3.631 -5.220 -1.313 1.00 0.90 H ATOM 147 N ASP A 12 2.459 -3.170 -4.357 1.00 0.60 N ATOM 148 CA ASP A 12 1.201 -2.492 -4.645 1.00 0.64 C ATOM 149 C ASP A 12 0.011 -3.344 -4.221 1.00 0.51 C ATOM 150 O ASP A 12 -1.026 -2.825 -3.798 1.00 0.51 O ATOM 151 CB ASP A 12 1.111 -2.185 -6.141 1.00 0.85 C ATOM 152 CG ASP A 12 -0.124 -1.389 -6.507 1.00 1.58 C ATOM 153 OD1 ASP A 12 -1.146 -2.008 -6.866 1.00 2.40 O ATOM 154 OD2 ASP A 12 -0.085 -0.142 -6.421 1.00 1.76 O ATOM 155 H ASP A 12 3.019 -3.465 -5.108 1.00 0.99 H ATOM 156 HA ASP A 12 1.186 -1.564 -4.092 1.00 0.68 H ATOM 157 HB2 ASP A 12 1.980 -1.617 -6.437 1.00 1.06 H ATOM 158 HB3 ASP A 12 1.093 -3.115 -6.689 1.00 1.43 H ATOM 159 N LEU A 13 0.175 -4.657 -4.318 1.00 0.47 N ATOM 160 CA LEU A 13 -0.891 -5.585 -3.995 1.00 0.44 C ATOM 161 C LEU A 13 -1.161 -5.559 -2.496 1.00 0.34 C ATOM 162 O LEU A 13 -2.312 -5.551 -2.062 1.00 0.31 O ATOM 163 CB LEU A 13 -0.494 -6.992 -4.434 1.00 0.52 C ATOM 164 CG LEU A 13 -1.607 -7.849 -5.055 1.00 0.68 C ATOM 165 CD1 LEU A 13 -2.839 -7.888 -4.167 1.00 0.95 C ATOM 166 CD2 LEU A 13 -1.965 -7.336 -6.442 1.00 0.98 C ATOM 167 H LEU A 13 1.042 -5.014 -4.599 1.00 0.50 H ATOM 168 HA LEU A 13 -1.780 -5.279 -4.525 1.00 0.48 H ATOM 169 HB2 LEU A 13 0.305 -6.902 -5.152 1.00 0.57 H ATOM 170 HB3 LEU A 13 -0.111 -7.509 -3.570 1.00 0.55 H ATOM 171 HG LEU A 13 -1.249 -8.864 -5.158 1.00 0.68 H ATOM 172 HD11 LEU A 13 -3.235 -6.890 -4.056 1.00 1.50 H ATOM 173 HD12 LEU A 13 -2.571 -8.279 -3.198 1.00 1.54 H ATOM 174 HD13 LEU A 13 -3.587 -8.524 -4.616 1.00 1.24 H ATOM 175 HD21 LEU A 13 -2.743 -7.955 -6.867 1.00 1.58 H ATOM 176 HD22 LEU A 13 -1.091 -7.371 -7.076 1.00 1.31 H ATOM 177 HD23 LEU A 13 -2.318 -6.318 -6.370 1.00 1.51 H ATOM 178 N ARG A 14 -0.088 -5.550 -1.713 1.00 0.35 N ATOM 179 CA ARG A 14 -0.192 -5.460 -0.259 1.00 0.36 C ATOM 180 C ARG A 14 -0.996 -4.238 0.158 1.00 0.33 C ATOM 181 O ARG A 14 -1.959 -4.354 0.915 1.00 0.37 O ATOM 182 CB ARG A 14 1.189 -5.407 0.394 1.00 0.46 C ATOM 183 CG ARG A 14 1.962 -6.716 0.316 1.00 0.77 C ATOM 184 CD ARG A 14 1.206 -7.849 0.986 1.00 1.03 C ATOM 185 NE ARG A 14 0.780 -7.500 2.342 1.00 1.93 N ATOM 186 CZ ARG A 14 -0.070 -8.233 3.058 1.00 2.94 C ATOM 187 NH1 ARG A 14 -0.556 -9.361 2.556 1.00 3.20 N ATOM 188 NH2 ARG A 14 -0.435 -7.840 4.274 1.00 4.04 N ATOM 189 H ARG A 14 0.805 -5.627 -2.131 1.00 0.39 H ATOM 190 HA ARG A 14 -0.709 -6.343 0.088 1.00 0.40 H ATOM 191 HB2 ARG A 14 1.779 -4.636 -0.080 1.00 0.57 H ATOM 192 HB3 ARG A 14 1.062 -5.152 1.432 1.00 0.57 H ATOM 193 HG2 ARG A 14 2.120 -6.969 -0.722 1.00 1.44 H ATOM 194 HG3 ARG A 14 2.915 -6.591 0.807 1.00 1.55 H ATOM 195 HD2 ARG A 14 0.334 -8.082 0.395 1.00 1.65 H ATOM 196 HD3 ARG A 14 1.849 -8.715 1.033 1.00 1.58 H ATOM 197 HE ARG A 14 1.141 -6.668 2.732 1.00 2.23 H ATOM 198 HH11 ARG A 14 -0.282 -9.666 1.640 1.00 2.85 H ATOM 199 HH12 ARG A 14 -1.199 -9.917 3.089 1.00 4.05 H ATOM 200 HH21 ARG A 14 -0.071 -6.989 4.663 1.00 4.26 H ATOM 201 HH22 ARG A 14 -1.079 -8.394 4.810 1.00 4.81 H ATOM 202 N CYS A 15 -0.595 -3.073 -0.333 1.00 0.34 N ATOM 203 CA CYS A 15 -1.314 -1.842 -0.076 1.00 0.37 C ATOM 204 C CYS A 15 -2.786 -1.981 -0.477 1.00 0.27 C ATOM 205 O CYS A 15 -3.681 -1.544 0.249 1.00 0.28 O ATOM 206 CB CYS A 15 -0.658 -0.700 -0.844 1.00 0.50 C ATOM 207 SG CYS A 15 1.105 -0.434 -0.454 1.00 1.47 S ATOM 208 H CYS A 15 0.224 -3.032 -0.864 1.00 0.37 H ATOM 209 HA CYS A 15 -1.258 -1.637 0.981 1.00 0.45 H ATOM 210 HB2 CYS A 15 -0.730 -0.900 -1.902 1.00 0.95 H ATOM 211 HB3 CYS A 15 -1.180 0.205 -0.623 1.00 1.03 H ATOM 212 N HIS A 16 -3.030 -2.605 -1.629 1.00 0.26 N ATOM 213 CA HIS A 16 -4.391 -2.886 -2.078 1.00 0.25 C ATOM 214 C HIS A 16 -5.127 -3.755 -1.062 1.00 0.23 C ATOM 215 O HIS A 16 -6.220 -3.411 -0.622 1.00 0.26 O ATOM 216 CB HIS A 16 -4.374 -3.574 -3.454 1.00 0.33 C ATOM 217 CG HIS A 16 -5.686 -4.197 -3.850 1.00 0.45 C ATOM 218 ND1 HIS A 16 -6.804 -3.465 -4.185 1.00 0.67 N ATOM 219 CD2 HIS A 16 -6.060 -5.498 -3.924 1.00 0.55 C ATOM 220 CE1 HIS A 16 -7.807 -4.284 -4.440 1.00 0.83 C ATOM 221 NE2 HIS A 16 -7.382 -5.523 -4.292 1.00 0.75 N ATOM 222 H HIS A 16 -2.272 -2.883 -2.193 1.00 0.30 H ATOM 223 HA HIS A 16 -4.909 -1.942 -2.164 1.00 0.28 H ATOM 224 HB2 HIS A 16 -4.114 -2.847 -4.205 1.00 0.45 H ATOM 225 HB3 HIS A 16 -3.625 -4.352 -3.445 1.00 0.35 H ATOM 226 HD1 HIS A 16 -6.851 -2.486 -4.253 1.00 0.77 H ATOM 227 HD2 HIS A 16 -5.432 -6.357 -3.730 1.00 0.59 H ATOM 228 HE1 HIS A 16 -8.811 -3.991 -4.700 1.00 1.04 H ATOM 229 HE2 HIS A 16 -7.876 -6.325 -4.584 1.00 0.88 H ATOM 230 N ASN A 17 -4.516 -4.876 -0.700 1.00 0.26 N ATOM 231 CA ASN A 17 -5.113 -5.828 0.229 1.00 0.34 C ATOM 232 C ASN A 17 -5.384 -5.186 1.580 1.00 0.34 C ATOM 233 O ASN A 17 -6.427 -5.415 2.191 1.00 0.42 O ATOM 234 CB ASN A 17 -4.200 -7.042 0.407 1.00 0.43 C ATOM 235 CG ASN A 17 -4.204 -7.956 -0.801 1.00 0.50 C ATOM 236 OD1 ASN A 17 -5.188 -8.024 -1.538 1.00 0.53 O ATOM 237 ND2 ASN A 17 -3.109 -8.671 -1.007 1.00 0.58 N ATOM 238 H ASN A 17 -3.626 -5.075 -1.071 1.00 0.27 H ATOM 239 HA ASN A 17 -6.049 -6.156 -0.193 1.00 0.37 H ATOM 240 HB2 ASN A 17 -3.189 -6.701 0.572 1.00 0.42 H ATOM 241 HB3 ASN A 17 -4.526 -7.604 1.262 1.00 0.51 H ATOM 242 HD21 ASN A 17 -2.366 -8.573 -0.377 1.00 0.59 H ATOM 243 HD22 ASN A 17 -3.086 -9.273 -1.786 1.00 0.64 H ATOM 244 N HIS A 18 -4.441 -4.375 2.033 1.00 0.32 N ATOM 245 CA HIS A 18 -4.568 -3.679 3.302 1.00 0.37 C ATOM 246 C HIS A 18 -5.755 -2.720 3.287 1.00 0.34 C ATOM 247 O HIS A 18 -6.573 -2.716 4.203 1.00 0.44 O ATOM 248 CB HIS A 18 -3.274 -2.916 3.616 1.00 0.42 C ATOM 249 CG HIS A 18 -3.328 -2.122 4.884 1.00 0.54 C ATOM 250 ND1 HIS A 18 -3.427 -2.698 6.131 1.00 1.06 N ATOM 251 CD2 HIS A 18 -3.308 -0.787 5.089 1.00 0.72 C ATOM 252 CE1 HIS A 18 -3.471 -1.750 7.048 1.00 1.03 C ATOM 253 NE2 HIS A 18 -3.399 -0.582 6.441 1.00 0.71 N ATOM 254 H HIS A 18 -3.623 -4.250 1.497 1.00 0.33 H ATOM 255 HA HIS A 18 -4.732 -4.420 4.069 1.00 0.43 H ATOM 256 HB2 HIS A 18 -2.462 -3.619 3.703 1.00 0.45 H ATOM 257 HB3 HIS A 18 -3.065 -2.234 2.805 1.00 0.40 H ATOM 258 HD1 HIS A 18 -3.456 -3.664 6.316 1.00 1.52 H ATOM 259 HD2 HIS A 18 -3.221 -0.025 4.328 1.00 1.18 H ATOM 260 HE1 HIS A 18 -3.551 -1.904 8.115 1.00 1.44 H ATOM 261 HE2 HIS A 18 -3.484 0.293 6.882 1.00 0.82 H ATOM 262 N CYS A 19 -5.849 -1.924 2.234 1.00 0.25 N ATOM 263 CA CYS A 19 -6.864 -0.886 2.152 1.00 0.25 C ATOM 264 C CYS A 19 -8.239 -1.442 1.785 1.00 0.21 C ATOM 265 O CYS A 19 -9.255 -0.913 2.225 1.00 0.28 O ATOM 266 CB CYS A 19 -6.435 0.175 1.145 1.00 0.33 C ATOM 267 SG CYS A 19 -4.914 1.059 1.619 1.00 0.56 S ATOM 268 H CYS A 19 -5.210 -2.031 1.493 1.00 0.26 H ATOM 269 HA CYS A 19 -6.934 -0.425 3.125 1.00 0.35 H ATOM 270 HB2 CYS A 19 -6.258 -0.295 0.190 1.00 0.36 H ATOM 271 HB3 CYS A 19 -7.222 0.906 1.042 1.00 0.33 H ATOM 272 N LYS A 20 -8.277 -2.513 0.995 1.00 0.29 N ATOM 273 CA LYS A 20 -9.553 -3.101 0.586 1.00 0.44 C ATOM 274 C LYS A 20 -10.238 -3.768 1.777 1.00 0.48 C ATOM 275 O LYS A 20 -11.449 -3.991 1.768 1.00 0.60 O ATOM 276 CB LYS A 20 -9.359 -4.126 -0.539 1.00 0.67 C ATOM 277 CG LYS A 20 -8.740 -5.432 -0.069 1.00 0.82 C ATOM 278 CD LYS A 20 -8.631 -6.450 -1.188 1.00 1.10 C ATOM 279 CE LYS A 20 -8.248 -7.821 -0.650 1.00 1.58 C ATOM 280 NZ LYS A 20 -8.059 -8.816 -1.736 1.00 2.10 N ATOM 281 H LYS A 20 -7.436 -2.910 0.675 1.00 0.34 H ATOM 282 HA LYS A 20 -10.184 -2.301 0.227 1.00 0.47 H ATOM 283 HB2 LYS A 20 -10.320 -4.347 -0.980 1.00 1.34 H ATOM 284 HB3 LYS A 20 -8.716 -3.698 -1.295 1.00 1.37 H ATOM 285 HG2 LYS A 20 -7.752 -5.228 0.311 1.00 1.40 H ATOM 286 HG3 LYS A 20 -9.353 -5.841 0.720 1.00 1.45 H ATOM 287 HD2 LYS A 20 -9.584 -6.525 -1.689 1.00 1.50 H ATOM 288 HD3 LYS A 20 -7.876 -6.124 -1.890 1.00 1.45 H ATOM 289 HE2 LYS A 20 -7.328 -7.732 -0.093 1.00 1.96 H ATOM 290 HE3 LYS A 20 -9.033 -8.164 0.008 1.00 2.12 H ATOM 291 HZ1 LYS A 20 -8.905 -8.860 -2.335 1.00 2.45 H ATOM 292 HZ2 LYS A 20 -7.889 -9.759 -1.332 1.00 2.52 H ATOM 293 HZ3 LYS A 20 -7.243 -8.556 -2.326 1.00 2.48 H ATOM 294 N SER A 21 -9.450 -4.081 2.800 1.00 0.48 N ATOM 295 CA SER A 21 -9.967 -4.704 4.006 1.00 0.62 C ATOM 296 C SER A 21 -10.489 -3.636 4.966 1.00 0.57 C ATOM 297 O SER A 21 -11.006 -3.944 6.042 1.00 0.76 O ATOM 298 CB SER A 21 -8.871 -5.544 4.674 1.00 0.77 C ATOM 299 OG SER A 21 -9.373 -6.260 5.792 1.00 1.53 O ATOM 300 H SER A 21 -8.490 -3.886 2.740 1.00 0.45 H ATOM 301 HA SER A 21 -10.785 -5.349 3.724 1.00 0.72 H ATOM 302 HB2 SER A 21 -8.480 -6.252 3.959 1.00 1.13 H ATOM 303 HB3 SER A 21 -8.077 -4.894 5.007 1.00 1.30 H ATOM 304 HG SER A 21 -9.911 -5.664 6.330 1.00 2.12 H ATOM 305 N ILE A 22 -10.342 -2.381 4.568 1.00 0.42 N ATOM 306 CA ILE A 22 -10.835 -1.264 5.348 1.00 0.45 C ATOM 307 C ILE A 22 -12.023 -0.635 4.636 1.00 0.38 C ATOM 308 O ILE A 22 -11.883 -0.111 3.530 1.00 0.37 O ATOM 309 CB ILE A 22 -9.744 -0.192 5.552 1.00 0.50 C ATOM 310 CG1 ILE A 22 -8.473 -0.818 6.132 1.00 0.60 C ATOM 311 CG2 ILE A 22 -10.257 0.912 6.466 1.00 0.60 C ATOM 312 CD1 ILE A 22 -7.315 0.150 6.254 1.00 0.68 C ATOM 313 H ILE A 22 -9.900 -2.199 3.712 1.00 0.39 H ATOM 314 HA ILE A 22 -11.148 -1.631 6.314 1.00 0.56 H ATOM 315 HB ILE A 22 -9.516 0.246 4.592 1.00 0.44 H ATOM 316 HG12 ILE A 22 -8.688 -1.201 7.118 1.00 0.70 H ATOM 317 HG13 ILE A 22 -8.160 -1.633 5.495 1.00 0.55 H ATOM 318 HG21 ILE A 22 -9.485 1.655 6.603 1.00 1.13 H ATOM 319 HG22 ILE A 22 -10.523 0.489 7.423 1.00 1.23 H ATOM 320 HG23 ILE A 22 -11.127 1.371 6.022 1.00 1.16 H ATOM 321 HD11 ILE A 22 -7.588 0.957 6.919 1.00 1.26 H ATOM 322 HD12 ILE A 22 -7.079 0.554 5.280 1.00 1.17 H ATOM 323 HD13 ILE A 22 -6.453 -0.365 6.648 1.00 1.24 H ATOM 324 N LYS A 23 -13.192 -0.710 5.259 1.00 0.45 N ATOM 325 CA LYS A 23 -14.403 -0.162 4.675 1.00 0.46 C ATOM 326 C LYS A 23 -14.212 1.313 4.344 1.00 0.50 C ATOM 327 O LYS A 23 -13.687 2.081 5.153 1.00 0.60 O ATOM 328 CB LYS A 23 -15.583 -0.340 5.628 1.00 0.59 C ATOM 329 CG LYS A 23 -16.930 -0.160 4.956 1.00 0.77 C ATOM 330 CD LYS A 23 -18.084 -0.519 5.880 1.00 0.92 C ATOM 331 CE LYS A 23 -18.191 0.430 7.064 1.00 1.64 C ATOM 332 NZ LYS A 23 -18.504 1.820 6.643 1.00 2.51 N ATOM 333 H LYS A 23 -13.244 -1.153 6.129 1.00 0.55 H ATOM 334 HA LYS A 23 -14.603 -0.702 3.760 1.00 0.46 H ATOM 335 HB2 LYS A 23 -15.543 -1.331 6.058 1.00 0.66 H ATOM 336 HB3 LYS A 23 -15.499 0.390 6.416 1.00 0.68 H ATOM 337 HG2 LYS A 23 -17.034 0.869 4.650 1.00 0.85 H ATOM 338 HG3 LYS A 23 -16.964 -0.800 4.088 1.00 0.88 H ATOM 339 HD2 LYS A 23 -19.004 -0.478 5.320 1.00 1.31 H ATOM 340 HD3 LYS A 23 -17.934 -1.523 6.250 1.00 1.47 H ATOM 341 HE2 LYS A 23 -18.976 0.079 7.716 1.00 2.13 H ATOM 342 HE3 LYS A 23 -17.253 0.427 7.599 1.00 2.13 H ATOM 343 HZ1 LYS A 23 -18.613 2.429 7.477 1.00 3.07 H ATOM 344 HZ2 LYS A 23 -19.387 1.842 6.097 1.00 2.86 H ATOM 345 HZ3 LYS A 23 -17.736 2.200 6.053 1.00 2.89 H ATOM 346 N GLY A 24 -14.626 1.691 3.149 1.00 0.50 N ATOM 347 CA GLY A 24 -14.426 3.047 2.682 1.00 0.59 C ATOM 348 C GLY A 24 -13.391 3.117 1.576 1.00 0.57 C ATOM 349 O GLY A 24 -13.508 3.927 0.656 1.00 0.79 O ATOM 350 H GLY A 24 -15.082 1.041 2.576 1.00 0.50 H ATOM 351 HA2 GLY A 24 -15.364 3.433 2.312 1.00 0.65 H ATOM 352 HA3 GLY A 24 -14.095 3.657 3.509 1.00 0.64 H ATOM 353 N TYR A 25 -12.386 2.253 1.655 1.00 0.44 N ATOM 354 CA TYR A 25 -11.317 2.222 0.665 1.00 0.41 C ATOM 355 C TYR A 25 -11.399 0.933 -0.141 1.00 0.43 C ATOM 356 O TYR A 25 -11.863 -0.084 0.369 1.00 0.49 O ATOM 357 CB TYR A 25 -9.949 2.305 1.347 1.00 0.39 C ATOM 358 CG TYR A 25 -9.817 3.438 2.343 1.00 0.45 C ATOM 359 CD1 TYR A 25 -9.637 3.190 3.697 1.00 0.54 C ATOM 360 CD2 TYR A 25 -9.896 4.760 1.926 1.00 0.50 C ATOM 361 CE1 TYR A 25 -9.538 4.226 4.606 1.00 0.63 C ATOM 362 CE2 TYR A 25 -9.795 5.800 2.827 1.00 0.60 C ATOM 363 CZ TYR A 25 -9.532 5.508 4.178 1.00 0.66 C ATOM 364 OH TYR A 25 -9.529 6.565 5.067 1.00 0.77 O ATOM 365 H TYR A 25 -12.370 1.602 2.392 1.00 0.46 H ATOM 366 HA TYR A 25 -11.440 3.065 0.003 1.00 0.45 H ATOM 367 HB2 TYR A 25 -9.764 1.381 1.876 1.00 0.40 H ATOM 368 HB3 TYR A 25 -9.189 2.437 0.592 1.00 0.39 H ATOM 369 HD1 TYR A 25 -9.574 2.167 4.040 1.00 0.57 H ATOM 370 HD2 TYR A 25 -10.036 4.971 0.878 1.00 0.50 H ATOM 371 HE1 TYR A 25 -9.399 4.011 5.657 1.00 0.72 H ATOM 372 HE2 TYR A 25 -9.858 6.822 2.480 1.00 0.66 H ATOM 373 HH TYR A 25 -10.295 7.148 4.955 1.00 1.30 H ATOM 374 N LYS A 26 -10.959 0.963 -1.394 1.00 0.48 N ATOM 375 CA LYS A 26 -11.005 -0.234 -2.221 1.00 0.56 C ATOM 376 C LYS A 26 -9.596 -0.669 -2.620 1.00 0.50 C ATOM 377 O LYS A 26 -9.397 -1.731 -3.212 1.00 0.63 O ATOM 378 CB LYS A 26 -11.917 -0.008 -3.445 1.00 0.74 C ATOM 379 CG LYS A 26 -11.366 0.891 -4.547 1.00 0.77 C ATOM 380 CD LYS A 26 -10.428 0.137 -5.480 1.00 1.50 C ATOM 381 CE LYS A 26 -10.242 0.853 -6.811 1.00 1.98 C ATOM 382 NZ LYS A 26 -11.513 0.956 -7.571 1.00 2.51 N ATOM 383 H LYS A 26 -10.608 1.800 -1.770 1.00 0.51 H ATOM 384 HA LYS A 26 -11.435 -1.020 -1.616 1.00 0.65 H ATOM 385 HB2 LYS A 26 -12.148 -0.963 -3.885 1.00 1.04 H ATOM 386 HB3 LYS A 26 -12.832 0.439 -3.096 1.00 0.99 H ATOM 387 HG2 LYS A 26 -12.191 1.280 -5.125 1.00 1.33 H ATOM 388 HG3 LYS A 26 -10.830 1.708 -4.090 1.00 1.24 H ATOM 389 HD2 LYS A 26 -9.466 0.046 -4.996 1.00 1.96 H ATOM 390 HD3 LYS A 26 -10.834 -0.847 -5.664 1.00 2.11 H ATOM 391 HE2 LYS A 26 -9.867 1.846 -6.624 1.00 2.46 H ATOM 392 HE3 LYS A 26 -9.524 0.304 -7.400 1.00 2.32 H ATOM 393 HZ1 LYS A 26 -12.192 1.553 -7.060 1.00 2.86 H ATOM 394 HZ2 LYS A 26 -11.930 0.013 -7.701 1.00 2.86 H ATOM 395 HZ3 LYS A 26 -11.338 1.372 -8.506 1.00 2.90 H ATOM 396 N GLY A 27 -8.618 0.150 -2.271 1.00 0.50 N ATOM 397 CA GLY A 27 -7.244 -0.147 -2.607 1.00 0.56 C ATOM 398 C GLY A 27 -6.307 0.929 -2.113 1.00 0.36 C ATOM 399 O GLY A 27 -6.752 1.914 -1.519 1.00 0.32 O ATOM 400 H GLY A 27 -8.829 0.967 -1.770 1.00 0.59 H ATOM 401 HA2 GLY A 27 -6.969 -1.089 -2.159 1.00 0.70 H ATOM 402 HA3 GLY A 27 -7.154 -0.225 -3.680 1.00 0.76 H ATOM 403 N GLY A 28 -5.018 0.749 -2.353 1.00 0.38 N ATOM 404 CA GLY A 28 -4.048 1.717 -1.896 1.00 0.38 C ATOM 405 C GLY A 28 -2.737 1.613 -2.638 1.00 0.44 C ATOM 406 O GLY A 28 -2.517 0.657 -3.384 1.00 0.63 O ATOM 407 H GLY A 28 -4.721 -0.044 -2.848 1.00 0.47 H ATOM 408 HA2 GLY A 28 -4.450 2.709 -2.038 1.00 0.42 H ATOM 409 HA3 GLY A 28 -3.866 1.560 -0.843 1.00 0.47 H ATOM 410 N TYR A 29 -1.866 2.585 -2.425 1.00 0.39 N ATOM 411 CA TYR A 29 -0.571 2.622 -3.085 1.00 0.44 C ATOM 412 C TYR A 29 0.484 3.161 -2.133 1.00 0.39 C ATOM 413 O TYR A 29 0.173 3.937 -1.228 1.00 0.42 O ATOM 414 CB TYR A 29 -0.635 3.478 -4.357 1.00 0.54 C ATOM 415 CG TYR A 29 -1.333 4.812 -4.185 1.00 0.56 C ATOM 416 CD1 TYR A 29 -2.607 5.034 -4.696 1.00 0.77 C ATOM 417 CD2 TYR A 29 -0.715 5.850 -3.499 1.00 0.85 C ATOM 418 CE1 TYR A 29 -3.241 6.249 -4.531 1.00 0.90 C ATOM 419 CE2 TYR A 29 -1.343 7.068 -3.331 1.00 0.98 C ATOM 420 CZ TYR A 29 -2.627 7.256 -3.891 1.00 0.88 C ATOM 421 OH TYR A 29 -3.229 8.475 -3.678 1.00 1.08 O ATOM 422 H TYR A 29 -2.092 3.299 -1.782 1.00 0.42 H ATOM 423 HA TYR A 29 -0.309 1.610 -3.354 1.00 0.50 H ATOM 424 HB2 TYR A 29 0.372 3.678 -4.694 1.00 0.69 H ATOM 425 HB3 TYR A 29 -1.159 2.927 -5.124 1.00 0.58 H ATOM 426 HD1 TYR A 29 -3.102 4.238 -5.232 1.00 1.05 H ATOM 427 HD2 TYR A 29 0.275 5.696 -3.094 1.00 1.15 H ATOM 428 HE1 TYR A 29 -4.230 6.403 -4.937 1.00 1.21 H ATOM 429 HE2 TYR A 29 -0.845 7.861 -2.795 1.00 1.32 H ATOM 430 HH TYR A 29 -2.569 9.179 -3.683 1.00 1.57 H ATOM 431 N CYS A 30 1.725 2.751 -2.337 1.00 0.40 N ATOM 432 CA CYS A 30 2.803 3.152 -1.450 1.00 0.40 C ATOM 433 C CYS A 30 3.287 4.551 -1.797 1.00 0.43 C ATOM 434 O CYS A 30 3.733 4.811 -2.914 1.00 0.55 O ATOM 435 CB CYS A 30 3.965 2.171 -1.526 1.00 0.52 C ATOM 436 SG CYS A 30 4.868 2.002 0.030 1.00 1.10 S ATOM 437 H CYS A 30 1.922 2.171 -3.103 1.00 0.45 H ATOM 438 HA CYS A 30 2.415 3.157 -0.442 1.00 0.42 H ATOM 439 HB2 CYS A 30 3.600 1.195 -1.797 1.00 0.87 H ATOM 440 HB3 CYS A 30 4.668 2.511 -2.268 1.00 0.69 H ATOM 441 N ALA A 31 3.189 5.444 -0.832 1.00 0.44 N ATOM 442 CA ALA A 31 3.585 6.828 -1.013 1.00 0.60 C ATOM 443 C ALA A 31 4.367 7.316 0.201 1.00 0.80 C ATOM 444 O ALA A 31 4.796 6.507 1.030 1.00 1.49 O ATOM 445 CB ALA A 31 2.354 7.691 -1.243 1.00 0.62 C ATOM 446 H ALA A 31 2.834 5.159 0.040 1.00 0.44 H ATOM 447 HA ALA A 31 4.214 6.889 -1.889 1.00 0.73 H ATOM 448 HB1 ALA A 31 1.699 7.619 -0.388 1.00 1.17 H ATOM 449 HB2 ALA A 31 1.833 7.349 -2.125 1.00 1.14 H ATOM 450 HB3 ALA A 31 2.655 8.719 -1.380 1.00 1.17 H ATOM 451 N LYS A 32 4.550 8.635 0.291 1.00 0.79 N ATOM 452 CA LYS A 32 5.267 9.262 1.399 1.00 0.93 C ATOM 453 C LYS A 32 6.651 8.649 1.578 1.00 1.00 C ATOM 454 O LYS A 32 6.980 8.107 2.635 1.00 1.29 O ATOM 455 CB LYS A 32 4.446 9.153 2.683 1.00 1.00 C ATOM 456 CG LYS A 32 3.160 9.968 2.653 1.00 1.15 C ATOM 457 CD LYS A 32 3.444 11.460 2.577 1.00 1.55 C ATOM 458 CE LYS A 32 2.162 12.269 2.480 1.00 1.93 C ATOM 459 NZ LYS A 32 1.453 12.053 1.190 1.00 2.35 N ATOM 460 H LYS A 32 4.181 9.209 -0.408 1.00 1.20 H ATOM 461 HA LYS A 32 5.388 10.307 1.155 1.00 1.09 H ATOM 462 HB2 LYS A 32 4.183 8.118 2.831 1.00 1.06 H ATOM 463 HB3 LYS A 32 5.045 9.489 3.516 1.00 1.32 H ATOM 464 HG2 LYS A 32 2.582 9.678 1.789 1.00 1.48 H ATOM 465 HG3 LYS A 32 2.595 9.765 3.552 1.00 1.45 H ATOM 466 HD2 LYS A 32 3.980 11.759 3.464 1.00 1.74 H ATOM 467 HD3 LYS A 32 4.049 11.657 1.705 1.00 2.17 H ATOM 468 HE2 LYS A 32 1.508 11.983 3.288 1.00 2.40 H ATOM 469 HE3 LYS A 32 2.408 13.314 2.575 1.00 2.39 H ATOM 470 HZ1 LYS A 32 1.183 11.055 1.087 1.00 2.73 H ATOM 471 HZ2 LYS A 32 2.069 12.314 0.393 1.00 2.66 H ATOM 472 HZ3 LYS A 32 0.593 12.638 1.152 1.00 2.74 H ATOM 473 N GLY A 33 7.451 8.728 0.525 1.00 1.08 N ATOM 474 CA GLY A 33 8.784 8.167 0.560 1.00 1.17 C ATOM 475 C GLY A 33 8.815 6.765 -0.004 1.00 1.02 C ATOM 476 O GLY A 33 9.882 6.174 -0.169 1.00 1.14 O ATOM 477 H GLY A 33 7.127 9.165 -0.295 1.00 1.27 H ATOM 478 HA2 GLY A 33 9.444 8.795 -0.020 1.00 1.37 H ATOM 479 HA3 GLY A 33 9.129 8.143 1.582 1.00 1.21 H ATOM 480 N GLY A 34 7.638 6.240 -0.309 1.00 0.87 N ATOM 481 CA GLY A 34 7.535 4.893 -0.828 1.00 0.80 C ATOM 482 C GLY A 34 7.517 3.857 0.275 1.00 0.63 C ATOM 483 O GLY A 34 8.113 2.787 0.141 1.00 0.76 O ATOM 484 H GLY A 34 6.828 6.776 -0.183 1.00 0.91 H ATOM 485 HA2 GLY A 34 6.626 4.807 -1.405 1.00 0.81 H ATOM 486 HA3 GLY A 34 8.380 4.702 -1.473 1.00 0.96 H ATOM 487 N PHE A 35 6.845 4.176 1.379 1.00 0.52 N ATOM 488 CA PHE A 35 6.741 3.240 2.495 1.00 0.45 C ATOM 489 C PHE A 35 5.315 3.143 3.031 1.00 0.45 C ATOM 490 O PHE A 35 4.955 2.155 3.675 1.00 0.65 O ATOM 491 CB PHE A 35 7.664 3.647 3.653 1.00 0.53 C ATOM 492 CG PHE A 35 9.137 3.642 3.342 1.00 0.63 C ATOM 493 CD1 PHE A 35 9.751 4.763 2.806 1.00 0.75 C ATOM 494 CD2 PHE A 35 9.911 2.523 3.613 1.00 0.78 C ATOM 495 CE1 PHE A 35 11.108 4.767 2.542 1.00 0.91 C ATOM 496 CE2 PHE A 35 11.268 2.522 3.348 1.00 0.94 C ATOM 497 CZ PHE A 35 11.866 3.646 2.812 1.00 0.98 C ATOM 498 H PHE A 35 6.418 5.055 1.444 1.00 0.64 H ATOM 499 HA PHE A 35 7.034 2.267 2.124 1.00 0.48 H ATOM 500 HB2 PHE A 35 7.405 4.647 3.965 1.00 0.61 H ATOM 501 HB3 PHE A 35 7.500 2.972 4.481 1.00 0.61 H ATOM 502 HD1 PHE A 35 9.160 5.640 2.592 1.00 0.80 H ATOM 503 HD2 PHE A 35 9.445 1.644 4.031 1.00 0.85 H ATOM 504 HE1 PHE A 35 11.574 5.648 2.123 1.00 1.07 H ATOM 505 HE2 PHE A 35 11.858 1.645 3.560 1.00 1.11 H ATOM 506 HZ PHE A 35 12.927 3.648 2.606 1.00 1.15 H ATOM 507 N VAL A 36 4.508 4.160 2.778 1.00 0.41 N ATOM 508 CA VAL A 36 3.165 4.209 3.336 1.00 0.49 C ATOM 509 C VAL A 36 2.126 3.740 2.324 1.00 0.47 C ATOM 510 O VAL A 36 1.915 4.389 1.299 1.00 0.51 O ATOM 511 CB VAL A 36 2.804 5.634 3.810 1.00 0.62 C ATOM 512 CG1 VAL A 36 1.413 5.667 4.426 1.00 0.72 C ATOM 513 CG2 VAL A 36 3.838 6.152 4.797 1.00 0.73 C ATOM 514 H VAL A 36 4.811 4.889 2.197 1.00 0.49 H ATOM 515 HA VAL A 36 3.141 3.553 4.193 1.00 0.55 H ATOM 516 HB VAL A 36 2.805 6.286 2.949 1.00 0.63 H ATOM 517 HG11 VAL A 36 1.192 6.671 4.759 1.00 1.29 H ATOM 518 HG12 VAL A 36 1.376 4.994 5.270 1.00 1.20 H ATOM 519 HG13 VAL A 36 0.686 5.362 3.690 1.00 1.30 H ATOM 520 HG21 VAL A 36 4.811 6.165 4.328 1.00 1.21 H ATOM 521 HG22 VAL A 36 3.866 5.506 5.662 1.00 1.24 H ATOM 522 HG23 VAL A 36 3.573 7.152 5.104 1.00 1.30 H ATOM 523 N CYS A 37 1.491 2.610 2.613 1.00 0.51 N ATOM 524 CA CYS A 37 0.388 2.115 1.809 1.00 0.56 C ATOM 525 C CYS A 37 -0.851 2.985 2.012 1.00 0.48 C ATOM 526 O CYS A 37 -1.768 2.610 2.747 1.00 0.62 O ATOM 527 CB CYS A 37 0.064 0.672 2.202 1.00 0.70 C ATOM 528 SG CYS A 37 1.225 -0.586 1.572 1.00 1.48 S ATOM 529 H CYS A 37 1.773 2.088 3.392 1.00 0.56 H ATOM 530 HA CYS A 37 0.681 2.146 0.770 1.00 0.63 H ATOM 531 HB2 CYS A 37 0.068 0.599 3.280 1.00 1.00 H ATOM 532 HB3 CYS A 37 -0.914 0.427 1.845 1.00 1.40 H ATOM 533 N LYS A 38 -0.881 4.147 1.370 1.00 0.40 N ATOM 534 CA LYS A 38 -1.996 5.064 1.534 1.00 0.39 C ATOM 535 C LYS A 38 -3.220 4.534 0.817 1.00 0.35 C ATOM 536 O LYS A 38 -3.117 3.946 -0.256 1.00 0.47 O ATOM 537 CB LYS A 38 -1.670 6.452 1.000 1.00 0.53 C ATOM 538 CG LYS A 38 -2.616 7.518 1.533 1.00 0.73 C ATOM 539 CD LYS A 38 -2.443 8.848 0.825 1.00 1.16 C ATOM 540 CE LYS A 38 -3.077 8.841 -0.558 1.00 1.28 C ATOM 541 NZ LYS A 38 -4.560 8.717 -0.494 1.00 1.56 N ATOM 542 H LYS A 38 -0.140 4.384 0.768 1.00 0.49 H ATOM 543 HA LYS A 38 -2.214 5.134 2.590 1.00 0.40 H ATOM 544 HB2 LYS A 38 -0.668 6.707 1.282 1.00 0.58 H ATOM 545 HB3 LYS A 38 -1.744 6.440 -0.077 1.00 0.58 H ATOM 546 HG2 LYS A 38 -3.632 7.182 1.394 1.00 1.23 H ATOM 547 HG3 LYS A 38 -2.425 7.656 2.588 1.00 1.14 H ATOM 548 HD2 LYS A 38 -2.914 9.617 1.417 1.00 1.83 H ATOM 549 HD3 LYS A 38 -1.389 9.060 0.727 1.00 1.79 H ATOM 550 HE2 LYS A 38 -2.826 9.763 -1.059 1.00 1.91 H ATOM 551 HE3 LYS A 38 -2.679 8.008 -1.120 1.00 1.74 H ATOM 552 HZ1 LYS A 38 -4.967 8.766 -1.449 1.00 1.89 H ATOM 553 HZ2 LYS A 38 -4.958 9.492 0.077 1.00 2.02 H ATOM 554 HZ3 LYS A 38 -4.832 7.811 -0.057 1.00 2.02 H ATOM 555 N CYS A 39 -4.372 4.779 1.397 1.00 0.28 N ATOM 556 CA CYS A 39 -5.614 4.246 0.876 1.00 0.29 C ATOM 557 C CYS A 39 -6.403 5.335 0.164 1.00 0.40 C ATOM 558 O CYS A 39 -6.151 6.529 0.362 1.00 0.59 O ATOM 559 CB CYS A 39 -6.440 3.654 2.017 1.00 0.39 C ATOM 560 SG CYS A 39 -5.560 2.396 3.001 1.00 0.54 S ATOM 561 H CYS A 39 -4.392 5.358 2.193 1.00 0.31 H ATOM 562 HA CYS A 39 -5.374 3.466 0.171 1.00 0.32 H ATOM 563 HB2 CYS A 39 -6.734 4.448 2.688 1.00 0.47 H ATOM 564 HB3 CYS A 39 -7.327 3.191 1.607 1.00 0.45 H ATOM 565 N TYR A 40 -7.339 4.927 -0.677 1.00 0.39 N ATOM 566 CA TYR A 40 -8.203 5.866 -1.366 1.00 0.55 C ATOM 567 C TYR A 40 -9.656 5.420 -1.277 1.00 0.98 C ATOM 568 O TYR A 40 -9.921 4.205 -1.406 1.00 1.72 O ATOM 569 CB TYR A 40 -7.771 6.060 -2.828 1.00 0.63 C ATOM 570 CG TYR A 40 -7.551 4.785 -3.617 1.00 0.60 C ATOM 571 CD1 TYR A 40 -6.288 4.420 -4.063 1.00 0.68 C ATOM 572 CD2 TYR A 40 -8.613 3.934 -3.894 1.00 0.75 C ATOM 573 CE1 TYR A 40 -6.091 3.253 -4.761 1.00 0.74 C ATOM 574 CE2 TYR A 40 -8.420 2.760 -4.596 1.00 0.84 C ATOM 575 CZ TYR A 40 -7.137 2.472 -5.097 1.00 0.77 C ATOM 576 OH TYR A 40 -6.954 1.257 -5.721 1.00 0.92 O ATOM 577 OXT TYR A 40 -10.530 6.289 -1.082 1.00 1.48 O ATOM 578 H TYR A 40 -7.458 3.965 -0.838 1.00 0.35 H ATOM 579 HA TYR A 40 -8.113 6.813 -0.855 1.00 0.98 H ATOM 580 HB2 TYR A 40 -8.528 6.629 -3.342 1.00 0.94 H ATOM 581 HB3 TYR A 40 -6.846 6.617 -2.842 1.00 1.01 H ATOM 582 HD1 TYR A 40 -5.449 5.071 -3.859 1.00 0.83 H ATOM 583 HD2 TYR A 40 -9.603 4.202 -3.558 1.00 0.92 H ATOM 584 HE1 TYR A 40 -5.099 2.994 -5.103 1.00 0.90 H ATOM 585 HE2 TYR A 40 -9.258 2.111 -4.804 1.00 1.06 H ATOM 586 HH TYR A 40 -7.615 1.179 -6.418 1.00 1.27 H TER 587 TYR A 40