ATOM 1 N GLY A 1 5.796 -1.581 7.424 1.00 2.06 N ATOM 2 CA GLY A 1 4.816 -1.028 6.457 1.00 1.45 C ATOM 3 C GLY A 1 3.899 -2.096 5.899 1.00 1.17 C ATOM 4 O GLY A 1 4.158 -3.289 6.058 1.00 1.78 O ATOM 5 H1 GLY A 1 6.432 -2.251 6.946 1.00 2.45 H ATOM 6 H2 GLY A 1 5.300 -2.083 8.187 1.00 2.58 H ATOM 7 H3 GLY A 1 6.362 -0.816 7.837 1.00 2.30 H ATOM 8 HA2 GLY A 1 4.218 -0.278 6.955 1.00 1.72 H ATOM 9 HA3 GLY A 1 5.353 -0.565 5.642 1.00 1.71 H ATOM 10 N PHE A 2 2.837 -1.675 5.225 1.00 0.87 N ATOM 11 CA PHE A 2 1.842 -2.596 4.708 1.00 0.62 C ATOM 12 C PHE A 2 2.121 -2.912 3.245 1.00 0.61 C ATOM 13 O PHE A 2 1.342 -2.568 2.360 1.00 1.03 O ATOM 14 CB PHE A 2 0.436 -2.014 4.869 1.00 0.60 C ATOM 15 CG PHE A 2 0.117 -1.596 6.277 1.00 0.69 C ATOM 16 CD1 PHE A 2 -0.115 -2.546 7.259 1.00 0.81 C ATOM 17 CD2 PHE A 2 0.043 -0.256 6.616 1.00 0.85 C ATOM 18 CE1 PHE A 2 -0.414 -2.166 8.554 1.00 0.98 C ATOM 19 CE2 PHE A 2 -0.255 0.131 7.909 1.00 1.03 C ATOM 20 CZ PHE A 2 -0.461 -0.821 8.883 1.00 1.06 C ATOM 21 H PHE A 2 2.727 -0.722 5.059 1.00 1.37 H ATOM 22 HA PHE A 2 1.915 -3.500 5.278 1.00 0.81 H ATOM 23 HB2 PHE A 2 0.338 -1.146 4.234 1.00 0.74 H ATOM 24 HB3 PHE A 2 -0.290 -2.756 4.569 1.00 0.70 H ATOM 25 HD1 PHE A 2 -0.059 -3.594 7.006 1.00 0.88 H ATOM 26 HD2 PHE A 2 0.221 0.493 5.859 1.00 0.92 H ATOM 27 HE1 PHE A 2 -0.593 -2.917 9.309 1.00 1.12 H ATOM 28 HE2 PHE A 2 -0.310 1.180 8.161 1.00 1.22 H ATOM 29 HZ PHE A 2 -0.686 -0.519 9.896 1.00 1.23 H ATOM 30 N GLY A 3 3.243 -3.570 3.007 1.00 0.70 N ATOM 31 CA GLY A 3 3.675 -3.845 1.654 1.00 0.68 C ATOM 32 C GLY A 3 4.509 -2.714 1.108 1.00 0.62 C ATOM 33 O GLY A 3 4.856 -2.691 -0.068 1.00 0.93 O ATOM 34 H GLY A 3 3.783 -3.882 3.762 1.00 1.07 H ATOM 35 HA2 GLY A 3 4.259 -4.753 1.646 1.00 0.78 H ATOM 36 HA3 GLY A 3 2.806 -3.976 1.028 1.00 0.75 H ATOM 37 N CYS A 4 4.827 -1.771 1.978 1.00 0.67 N ATOM 38 CA CYS A 4 5.589 -0.598 1.596 1.00 0.67 C ATOM 39 C CYS A 4 6.703 -0.358 2.600 1.00 0.63 C ATOM 40 O CYS A 4 6.519 0.346 3.592 1.00 0.99 O ATOM 41 CB CYS A 4 4.669 0.618 1.534 1.00 0.92 C ATOM 42 SG CYS A 4 3.081 0.301 0.700 1.00 1.42 S ATOM 43 H CYS A 4 4.536 -1.865 2.905 1.00 0.98 H ATOM 44 HA CYS A 4 6.019 -0.774 0.621 1.00 0.69 H ATOM 45 HB2 CYS A 4 4.453 0.948 2.537 1.00 1.45 H ATOM 46 HB3 CYS A 4 5.169 1.412 1.001 1.00 1.48 H ATOM 47 N ASN A 5 7.845 -0.977 2.364 1.00 0.63 N ATOM 48 CA ASN A 5 8.988 -0.824 3.252 1.00 0.68 C ATOM 49 C ASN A 5 10.208 -0.351 2.473 1.00 0.67 C ATOM 50 O ASN A 5 11.343 -0.540 2.907 1.00 0.87 O ATOM 51 CB ASN A 5 9.304 -2.146 3.967 1.00 0.85 C ATOM 52 CG ASN A 5 8.193 -2.604 4.897 1.00 1.03 C ATOM 53 OD1 ASN A 5 8.161 -2.246 6.075 1.00 1.57 O ATOM 54 ND2 ASN A 5 7.275 -3.407 4.376 1.00 0.92 N ATOM 55 H ASN A 5 7.922 -1.562 1.579 1.00 0.89 H ATOM 56 HA ASN A 5 8.735 -0.078 3.990 1.00 0.80 H ATOM 57 HB2 ASN A 5 9.462 -2.915 3.226 1.00 0.87 H ATOM 58 HB3 ASN A 5 10.206 -2.027 4.546 1.00 1.00 H ATOM 59 HD21 ASN A 5 7.360 -3.655 3.425 1.00 1.03 H ATOM 60 HD22 ASN A 5 6.562 -3.742 4.961 1.00 1.03 H ATOM 61 N GLY A 6 9.968 0.262 1.319 1.00 0.64 N ATOM 62 CA GLY A 6 11.060 0.783 0.522 1.00 0.77 C ATOM 63 C GLY A 6 11.042 0.276 -0.901 1.00 0.55 C ATOM 64 O GLY A 6 10.288 -0.639 -1.215 1.00 0.55 O ATOM 65 H GLY A 6 9.045 0.362 1.008 1.00 0.66 H ATOM 66 HA2 GLY A 6 10.995 1.859 0.501 1.00 1.13 H ATOM 67 HA3 GLY A 6 11.996 0.499 0.980 1.00 0.95 H ATOM 68 N PRO A 7 11.870 0.869 -1.780 1.00 0.72 N ATOM 69 CA PRO A 7 11.972 0.493 -3.196 1.00 0.81 C ATOM 70 C PRO A 7 12.008 -1.019 -3.422 1.00 0.78 C ATOM 71 O PRO A 7 11.411 -1.538 -4.366 1.00 0.97 O ATOM 72 CB PRO A 7 13.311 1.086 -3.639 1.00 1.07 C ATOM 73 CG PRO A 7 13.729 2.072 -2.594 1.00 1.06 C ATOM 74 CD PRO A 7 12.755 1.995 -1.449 1.00 1.03 C ATOM 75 HA PRO A 7 11.175 0.925 -3.779 1.00 0.93 H ATOM 76 HB2 PRO A 7 14.036 0.289 -3.725 1.00 1.20 H ATOM 77 HB3 PRO A 7 13.189 1.563 -4.601 1.00 1.42 H ATOM 78 HG2 PRO A 7 14.720 1.825 -2.244 1.00 1.10 H ATOM 79 HG3 PRO A 7 13.726 3.067 -3.017 1.00 1.35 H ATOM 80 HD2 PRO A 7 13.281 1.805 -0.524 1.00 1.15 H ATOM 81 HD3 PRO A 7 12.192 2.915 -1.374 1.00 1.31 H ATOM 82 N TRP A 8 12.709 -1.711 -2.540 1.00 0.77 N ATOM 83 CA TRP A 8 12.945 -3.139 -2.676 1.00 0.98 C ATOM 84 C TRP A 8 11.841 -3.965 -2.016 1.00 0.88 C ATOM 85 O TRP A 8 11.907 -5.193 -1.992 1.00 1.10 O ATOM 86 CB TRP A 8 14.301 -3.488 -2.055 1.00 1.25 C ATOM 87 CG TRP A 8 14.880 -2.385 -1.214 1.00 1.34 C ATOM 88 CD1 TRP A 8 14.410 -1.936 -0.013 1.00 1.33 C ATOM 89 CD2 TRP A 8 16.037 -1.595 -1.511 1.00 2.11 C ATOM 90 NE1 TRP A 8 15.194 -0.909 0.447 1.00 1.96 N ATOM 91 CE2 TRP A 8 16.203 -0.684 -0.450 1.00 2.56 C ATOM 92 CE3 TRP A 8 16.947 -1.568 -2.571 1.00 2.70 C ATOM 93 CZ2 TRP A 8 17.243 0.242 -0.421 1.00 3.57 C ATOM 94 CZ3 TRP A 8 17.979 -0.648 -2.539 1.00 3.69 C ATOM 95 CH2 TRP A 8 18.119 0.245 -1.470 1.00 4.12 C ATOM 96 H TRP A 8 13.086 -1.248 -1.764 1.00 0.76 H ATOM 97 HA TRP A 8 12.972 -3.372 -3.729 1.00 1.17 H ATOM 98 HB2 TRP A 8 14.181 -4.351 -1.425 1.00 1.64 H ATOM 99 HB3 TRP A 8 15.005 -3.716 -2.843 1.00 1.54 H ATOM 100 HD1 TRP A 8 13.538 -2.330 0.482 1.00 1.30 H ATOM 101 HE1 TRP A 8 15.058 -0.418 1.291 1.00 2.15 H ATOM 102 HE3 TRP A 8 16.856 -2.249 -3.404 1.00 2.46 H ATOM 103 HZ2 TRP A 8 17.365 0.938 0.396 1.00 3.96 H ATOM 104 HZ3 TRP A 8 18.692 -0.612 -3.349 1.00 4.20 H ATOM 105 HH2 TRP A 8 18.939 0.948 -1.489 1.00 4.95 H ATOM 106 N ASN A 9 10.826 -3.297 -1.488 1.00 0.66 N ATOM 107 CA ASN A 9 9.753 -3.992 -0.786 1.00 0.70 C ATOM 108 C ASN A 9 8.376 -3.539 -1.266 1.00 0.61 C ATOM 109 O ASN A 9 7.422 -4.317 -1.234 1.00 0.83 O ATOM 110 CB ASN A 9 9.877 -3.769 0.723 1.00 0.88 C ATOM 111 CG ASN A 9 8.777 -4.464 1.504 1.00 1.11 C ATOM 112 OD1 ASN A 9 7.703 -3.902 1.715 1.00 1.60 O ATOM 113 ND2 ASN A 9 9.041 -5.676 1.960 1.00 1.30 N ATOM 114 H ASN A 9 10.795 -2.319 -1.572 1.00 0.58 H ATOM 115 HA ASN A 9 9.858 -5.047 -0.989 1.00 0.87 H ATOM 116 HB2 ASN A 9 10.829 -4.151 1.060 1.00 1.03 H ATOM 117 HB3 ASN A 9 9.826 -2.709 0.929 1.00 0.84 H ATOM 118 HD21 ASN A 9 9.923 -6.058 1.777 1.00 1.59 H ATOM 119 HD22 ASN A 9 8.339 -6.148 2.461 1.00 1.44 H ATOM 120 N GLU A 10 8.285 -2.286 -1.706 1.00 0.63 N ATOM 121 CA GLU A 10 7.021 -1.702 -2.152 1.00 0.64 C ATOM 122 C GLU A 10 6.293 -2.608 -3.139 1.00 0.55 C ATOM 123 O GLU A 10 6.864 -3.056 -4.139 1.00 1.21 O ATOM 124 CB GLU A 10 7.254 -0.323 -2.782 1.00 0.89 C ATOM 125 CG GLU A 10 8.387 -0.297 -3.796 1.00 0.69 C ATOM 126 CD GLU A 10 8.379 0.948 -4.657 1.00 1.11 C ATOM 127 OE1 GLU A 10 7.762 0.930 -5.740 1.00 1.62 O ATOM 128 OE2 GLU A 10 8.987 1.961 -4.248 1.00 1.55 O ATOM 129 H GLU A 10 9.095 -1.731 -1.731 1.00 0.85 H ATOM 130 HA GLU A 10 6.396 -1.579 -1.281 1.00 0.75 H ATOM 131 HB2 GLU A 10 6.348 -0.010 -3.278 1.00 1.33 H ATOM 132 HB3 GLU A 10 7.485 0.384 -1.998 1.00 1.41 H ATOM 133 HG2 GLU A 10 9.327 -0.337 -3.262 1.00 1.11 H ATOM 134 HG3 GLU A 10 8.300 -1.162 -4.436 1.00 0.98 H ATOM 135 N ASP A 11 5.040 -2.894 -2.827 1.00 0.55 N ATOM 136 CA ASP A 11 4.201 -3.725 -3.673 1.00 0.50 C ATOM 137 C ASP A 11 2.801 -3.133 -3.751 1.00 0.53 C ATOM 138 O ASP A 11 2.152 -2.897 -2.728 1.00 1.03 O ATOM 139 CB ASP A 11 4.140 -5.151 -3.122 1.00 0.65 C ATOM 140 CG ASP A 11 3.346 -6.087 -4.010 1.00 1.13 C ATOM 141 OD1 ASP A 11 3.909 -6.604 -4.993 1.00 1.78 O ATOM 142 OD2 ASP A 11 2.148 -6.302 -3.735 1.00 1.49 O ATOM 143 H ASP A 11 4.667 -2.540 -1.988 1.00 1.09 H ATOM 144 HA ASP A 11 4.635 -3.742 -4.661 1.00 0.58 H ATOM 145 HB2 ASP A 11 5.143 -5.537 -3.032 1.00 1.15 H ATOM 146 HB3 ASP A 11 3.679 -5.131 -2.146 1.00 0.90 H ATOM 147 N ASP A 12 2.352 -2.888 -4.975 1.00 0.60 N ATOM 148 CA ASP A 12 1.071 -2.237 -5.222 1.00 0.64 C ATOM 149 C ASP A 12 -0.087 -3.116 -4.768 1.00 0.51 C ATOM 150 O ASP A 12 -1.123 -2.618 -4.326 1.00 0.51 O ATOM 151 CB ASP A 12 0.934 -1.913 -6.714 1.00 0.85 C ATOM 152 CG ASP A 12 -0.326 -1.140 -7.040 1.00 1.58 C ATOM 153 OD1 ASP A 12 -1.369 -1.778 -7.295 1.00 2.40 O ATOM 154 OD2 ASP A 12 -0.287 0.110 -7.033 1.00 1.76 O ATOM 155 H ASP A 12 2.901 -3.156 -5.742 1.00 0.99 H ATOM 156 HA ASP A 12 1.051 -1.317 -4.660 1.00 0.68 H ATOM 157 HB2 ASP A 12 1.783 -1.321 -7.025 1.00 1.06 H ATOM 158 HB3 ASP A 12 0.923 -2.836 -7.274 1.00 1.43 H ATOM 159 N LEU A 13 0.105 -4.424 -4.854 1.00 0.47 N ATOM 160 CA LEU A 13 -0.935 -5.368 -4.515 1.00 0.44 C ATOM 161 C LEU A 13 -1.083 -5.487 -3.000 1.00 0.34 C ATOM 162 O LEU A 13 -2.196 -5.500 -2.485 1.00 0.31 O ATOM 163 CB LEU A 13 -0.600 -6.727 -5.118 1.00 0.52 C ATOM 164 CG LEU A 13 -1.758 -7.465 -5.802 1.00 0.68 C ATOM 165 CD1 LEU A 13 -2.958 -7.590 -4.880 1.00 0.95 C ATOM 166 CD2 LEU A 13 -2.148 -6.758 -7.091 1.00 0.98 C ATOM 167 H LEU A 13 0.976 -4.766 -5.148 1.00 0.50 H ATOM 168 HA LEU A 13 -1.864 -5.013 -4.936 1.00 0.48 H ATOM 169 HB2 LEU A 13 0.185 -6.582 -5.844 1.00 0.57 H ATOM 170 HB3 LEU A 13 -0.216 -7.350 -4.331 1.00 0.55 H ATOM 171 HG LEU A 13 -1.434 -8.463 -6.054 1.00 0.68 H ATOM 172 HD11 LEU A 13 -3.735 -8.149 -5.377 1.00 1.50 H ATOM 173 HD12 LEU A 13 -3.324 -6.606 -4.630 1.00 1.54 H ATOM 174 HD13 LEU A 13 -2.666 -8.105 -3.977 1.00 1.24 H ATOM 175 HD21 LEU A 13 -1.304 -6.743 -7.763 1.00 1.58 H ATOM 176 HD22 LEU A 13 -2.452 -5.745 -6.869 1.00 1.31 H ATOM 177 HD23 LEU A 13 -2.969 -7.285 -7.556 1.00 1.51 H ATOM 178 N ARG A 14 0.041 -5.577 -2.297 1.00 0.35 N ATOM 179 CA ARG A 14 0.033 -5.699 -0.836 1.00 0.36 C ATOM 180 C ARG A 14 -0.752 -4.566 -0.183 1.00 0.33 C ATOM 181 O ARG A 14 -1.677 -4.810 0.595 1.00 0.37 O ATOM 182 CB ARG A 14 1.456 -5.709 -0.269 1.00 0.46 C ATOM 183 CG ARG A 14 2.292 -6.915 -0.676 1.00 0.77 C ATOM 184 CD ARG A 14 1.557 -8.226 -0.445 1.00 1.03 C ATOM 185 NE ARG A 14 1.053 -8.351 0.920 1.00 1.93 N ATOM 186 CZ ARG A 14 0.185 -9.284 1.304 1.00 2.94 C ATOM 187 NH1 ARG A 14 -0.238 -10.199 0.441 1.00 3.20 N ATOM 188 NH2 ARG A 14 -0.262 -9.305 2.553 1.00 4.04 N ATOM 189 H ARG A 14 0.905 -5.580 -2.781 1.00 0.39 H ATOM 190 HA ARG A 14 -0.448 -6.635 -0.588 1.00 0.40 H ATOM 191 HB2 ARG A 14 1.968 -4.818 -0.602 1.00 0.57 H ATOM 192 HB3 ARG A 14 1.394 -5.686 0.805 1.00 0.57 H ATOM 193 HG2 ARG A 14 2.533 -6.834 -1.725 1.00 1.44 H ATOM 194 HG3 ARG A 14 3.205 -6.917 -0.097 1.00 1.55 H ATOM 195 HD2 ARG A 14 0.725 -8.282 -1.130 1.00 1.65 H ATOM 196 HD3 ARG A 14 2.237 -9.042 -0.643 1.00 1.58 H ATOM 197 HE ARG A 14 1.371 -7.694 1.581 1.00 2.23 H ATOM 198 HH11 ARG A 14 0.094 -10.194 -0.507 1.00 2.85 H ATOM 199 HH12 ARG A 14 -0.889 -10.908 0.732 1.00 4.05 H ATOM 200 HH21 ARG A 14 0.051 -8.617 3.214 1.00 4.26 H ATOM 201 HH22 ARG A 14 -0.915 -10.011 2.845 1.00 4.81 H ATOM 202 N CYS A 15 -0.368 -3.338 -0.491 1.00 0.34 N ATOM 203 CA CYS A 15 -1.057 -2.163 0.036 1.00 0.37 C ATOM 204 C CYS A 15 -2.525 -2.169 -0.401 1.00 0.27 C ATOM 205 O CYS A 15 -3.421 -1.855 0.387 1.00 0.28 O ATOM 206 CB CYS A 15 -0.350 -0.881 -0.423 1.00 0.50 C ATOM 207 SG CYS A 15 -0.997 0.650 0.327 1.00 1.47 S ATOM 208 H CYS A 15 0.412 -3.217 -1.076 1.00 0.37 H ATOM 209 HA CYS A 15 -1.019 -2.217 1.115 1.00 0.45 H ATOM 210 HB2 CYS A 15 0.698 -0.950 -0.172 1.00 0.95 H ATOM 211 HB3 CYS A 15 -0.452 -0.790 -1.495 1.00 1.03 H ATOM 212 N HIS A 16 -2.765 -2.559 -1.653 1.00 0.26 N ATOM 213 CA HIS A 16 -4.125 -2.724 -2.166 1.00 0.25 C ATOM 214 C HIS A 16 -4.909 -3.706 -1.299 1.00 0.23 C ATOM 215 O HIS A 16 -6.029 -3.419 -0.883 1.00 0.26 O ATOM 216 CB HIS A 16 -4.083 -3.210 -3.624 1.00 0.33 C ATOM 217 CG HIS A 16 -5.386 -3.746 -4.150 1.00 0.45 C ATOM 218 ND1 HIS A 16 -6.460 -2.947 -4.480 1.00 0.67 N ATOM 219 CD2 HIS A 16 -5.785 -5.020 -4.390 1.00 0.55 C ATOM 220 CE1 HIS A 16 -7.459 -3.704 -4.893 1.00 0.83 C ATOM 221 NE2 HIS A 16 -7.075 -4.963 -4.852 1.00 0.75 N ATOM 222 H HIS A 16 -2.006 -2.734 -2.252 1.00 0.30 H ATOM 223 HA HIS A 16 -4.612 -1.761 -2.130 1.00 0.28 H ATOM 224 HB2 HIS A 16 -3.789 -2.388 -4.255 1.00 0.45 H ATOM 225 HB3 HIS A 16 -3.346 -3.994 -3.707 1.00 0.35 H ATOM 226 HD1 HIS A 16 -6.479 -1.965 -4.444 1.00 0.77 H ATOM 227 HD2 HIS A 16 -5.197 -5.914 -4.240 1.00 0.59 H ATOM 228 HE1 HIS A 16 -8.433 -3.353 -5.196 1.00 1.04 H ATOM 229 HE2 HIS A 16 -7.577 -5.719 -5.234 1.00 0.88 H ATOM 230 N ASN A 17 -4.303 -4.854 -1.034 1.00 0.26 N ATOM 231 CA ASN A 17 -4.919 -5.899 -0.230 1.00 0.34 C ATOM 232 C ASN A 17 -5.278 -5.387 1.155 1.00 0.34 C ATOM 233 O ASN A 17 -6.388 -5.608 1.637 1.00 0.42 O ATOM 234 CB ASN A 17 -3.975 -7.098 -0.116 1.00 0.43 C ATOM 235 CG ASN A 17 -3.903 -7.909 -1.393 1.00 0.50 C ATOM 236 OD1 ASN A 17 -4.868 -7.980 -2.155 1.00 0.53 O ATOM 237 ND2 ASN A 17 -2.762 -8.535 -1.632 1.00 0.58 N ATOM 238 H ASN A 17 -3.400 -5.007 -1.396 1.00 0.27 H ATOM 239 HA ASN A 17 -5.822 -6.213 -0.731 1.00 0.37 H ATOM 240 HB2 ASN A 17 -2.981 -6.740 0.112 1.00 0.42 H ATOM 241 HB3 ASN A 17 -4.308 -7.738 0.680 1.00 0.51 H ATOM 242 HD21 ASN A 17 -2.039 -8.444 -0.977 1.00 0.59 H ATOM 243 HD22 ASN A 17 -2.684 -9.062 -2.458 1.00 0.64 H ATOM 244 N HIS A 18 -4.344 -4.688 1.781 1.00 0.32 N ATOM 245 CA HIS A 18 -4.565 -4.149 3.116 1.00 0.37 C ATOM 246 C HIS A 18 -5.716 -3.146 3.117 1.00 0.34 C ATOM 247 O HIS A 18 -6.638 -3.249 3.921 1.00 0.44 O ATOM 248 CB HIS A 18 -3.288 -3.483 3.646 1.00 0.42 C ATOM 249 CG HIS A 18 -3.462 -2.816 4.975 1.00 0.54 C ATOM 250 ND1 HIS A 18 -3.612 -3.506 6.158 1.00 1.06 N ATOM 251 CD2 HIS A 18 -3.528 -1.505 5.295 1.00 0.72 C ATOM 252 CE1 HIS A 18 -3.766 -2.647 7.150 1.00 1.03 C ATOM 253 NE2 HIS A 18 -3.717 -1.428 6.651 1.00 0.71 N ATOM 254 H HIS A 18 -3.482 -4.530 1.335 1.00 0.33 H ATOM 255 HA HIS A 18 -4.825 -4.972 3.765 1.00 0.43 H ATOM 256 HB2 HIS A 18 -2.516 -4.227 3.752 1.00 0.45 H ATOM 257 HB3 HIS A 18 -2.963 -2.734 2.939 1.00 0.40 H ATOM 258 HD1 HIS A 18 -3.606 -4.487 6.258 1.00 1.52 H ATOM 259 HD2 HIS A 18 -3.440 -0.678 4.610 1.00 1.18 H ATOM 260 HE1 HIS A 18 -3.913 -2.899 8.188 1.00 1.44 H ATOM 261 HE2 HIS A 18 -3.792 -0.597 7.173 1.00 0.82 H ATOM 262 N CYS A 19 -5.663 -2.192 2.201 1.00 0.25 N ATOM 263 CA CYS A 19 -6.626 -1.100 2.183 1.00 0.25 C ATOM 264 C CYS A 19 -8.018 -1.553 1.752 1.00 0.21 C ATOM 265 O CYS A 19 -9.015 -1.066 2.278 1.00 0.28 O ATOM 266 CB CYS A 19 -6.130 0.023 1.281 1.00 0.33 C ATOM 267 SG CYS A 19 -4.632 0.851 1.904 1.00 0.56 S ATOM 268 H CYS A 19 -4.952 -2.214 1.522 1.00 0.26 H ATOM 269 HA CYS A 19 -6.695 -0.719 3.191 1.00 0.35 H ATOM 270 HB2 CYS A 19 -5.901 -0.381 0.306 1.00 0.36 H ATOM 271 HB3 CYS A 19 -6.905 0.768 1.184 1.00 0.33 H ATOM 272 N LYS A 20 -8.097 -2.495 0.814 1.00 0.29 N ATOM 273 CA LYS A 20 -9.395 -2.958 0.325 1.00 0.44 C ATOM 274 C LYS A 20 -10.110 -3.786 1.390 1.00 0.48 C ATOM 275 O LYS A 20 -11.312 -4.037 1.294 1.00 0.60 O ATOM 276 CB LYS A 20 -9.247 -3.778 -0.962 1.00 0.67 C ATOM 277 CG LYS A 20 -8.708 -5.184 -0.749 1.00 0.82 C ATOM 278 CD LYS A 20 -8.610 -5.943 -2.059 1.00 1.10 C ATOM 279 CE LYS A 20 -8.318 -7.418 -1.839 1.00 1.58 C ATOM 280 NZ LYS A 20 -9.444 -8.115 -1.164 1.00 2.10 N ATOM 281 H LYS A 20 -7.273 -2.879 0.440 1.00 0.34 H ATOM 282 HA LYS A 20 -9.994 -2.082 0.112 1.00 0.47 H ATOM 283 HB2 LYS A 20 -10.215 -3.859 -1.434 1.00 1.34 H ATOM 284 HB3 LYS A 20 -8.575 -3.258 -1.629 1.00 1.37 H ATOM 285 HG2 LYS A 20 -7.725 -5.118 -0.308 1.00 1.40 H ATOM 286 HG3 LYS A 20 -9.370 -5.715 -0.082 1.00 1.45 H ATOM 287 HD2 LYS A 20 -9.547 -5.850 -2.587 1.00 1.50 H ATOM 288 HD3 LYS A 20 -7.817 -5.514 -2.653 1.00 1.45 H ATOM 289 HE2 LYS A 20 -8.142 -7.883 -2.794 1.00 1.96 H ATOM 290 HE3 LYS A 20 -7.432 -7.509 -1.228 1.00 2.12 H ATOM 291 HZ1 LYS A 20 -9.540 -7.783 -0.183 1.00 2.45 H ATOM 292 HZ2 LYS A 20 -9.277 -9.140 -1.155 1.00 2.52 H ATOM 293 HZ3 LYS A 20 -10.334 -7.928 -1.668 1.00 2.48 H ATOM 294 N SER A 21 -9.360 -4.209 2.399 1.00 0.48 N ATOM 295 CA SER A 21 -9.920 -4.974 3.499 1.00 0.62 C ATOM 296 C SER A 21 -10.465 -4.040 4.576 1.00 0.57 C ATOM 297 O SER A 21 -11.084 -4.481 5.547 1.00 0.76 O ATOM 298 CB SER A 21 -8.857 -5.903 4.083 1.00 0.77 C ATOM 299 OG SER A 21 -8.303 -6.732 3.075 1.00 1.53 O ATOM 300 H SER A 21 -8.403 -3.998 2.404 1.00 0.45 H ATOM 301 HA SER A 21 -10.733 -5.570 3.109 1.00 0.72 H ATOM 302 HB2 SER A 21 -8.067 -5.313 4.522 1.00 1.13 H ATOM 303 HB3 SER A 21 -9.305 -6.527 4.840 1.00 1.30 H ATOM 304 HG SER A 21 -7.556 -6.274 2.659 1.00 2.12 H ATOM 305 N ILE A 22 -10.235 -2.747 4.391 1.00 0.42 N ATOM 306 CA ILE A 22 -10.716 -1.742 5.318 1.00 0.45 C ATOM 307 C ILE A 22 -11.966 -1.077 4.755 1.00 0.38 C ATOM 308 O ILE A 22 -11.954 -0.568 3.633 1.00 0.37 O ATOM 309 CB ILE A 22 -9.653 -0.654 5.580 1.00 0.50 C ATOM 310 CG1 ILE A 22 -8.329 -1.278 6.023 1.00 0.60 C ATOM 311 CG2 ILE A 22 -10.152 0.328 6.633 1.00 0.60 C ATOM 312 CD1 ILE A 22 -7.217 -0.266 6.210 1.00 0.68 C ATOM 313 H ILE A 22 -9.737 -2.458 3.595 1.00 0.39 H ATOM 314 HA ILE A 22 -10.957 -2.226 6.253 1.00 0.56 H ATOM 315 HB ILE A 22 -9.495 -0.109 4.661 1.00 0.44 H ATOM 316 HG12 ILE A 22 -8.474 -1.788 6.965 1.00 0.70 H ATOM 317 HG13 ILE A 22 -8.008 -1.993 5.279 1.00 0.55 H ATOM 318 HG21 ILE A 22 -10.329 -0.197 7.559 1.00 1.13 H ATOM 319 HG22 ILE A 22 -11.073 0.781 6.294 1.00 1.23 H ATOM 320 HG23 ILE A 22 -9.408 1.095 6.790 1.00 1.16 H ATOM 321 HD11 ILE A 22 -6.328 -0.767 6.565 1.00 1.26 H ATOM 322 HD12 ILE A 22 -7.525 0.479 6.930 1.00 1.17 H ATOM 323 HD13 ILE A 22 -7.006 0.214 5.265 1.00 1.24 H ATOM 324 N LYS A 23 -13.044 -1.102 5.525 1.00 0.45 N ATOM 325 CA LYS A 23 -14.276 -0.450 5.130 1.00 0.46 C ATOM 326 C LYS A 23 -14.035 1.038 4.924 1.00 0.50 C ATOM 327 O LYS A 23 -13.412 1.696 5.758 1.00 0.60 O ATOM 328 CB LYS A 23 -15.343 -0.655 6.195 1.00 0.59 C ATOM 329 CG LYS A 23 -16.737 -0.330 5.723 1.00 0.77 C ATOM 330 CD LYS A 23 -17.750 -0.576 6.821 1.00 0.92 C ATOM 331 CE LYS A 23 -19.014 0.219 6.583 1.00 1.64 C ATOM 332 NZ LYS A 23 -20.031 -0.025 7.639 1.00 2.51 N ATOM 333 H LYS A 23 -13.011 -1.575 6.379 1.00 0.55 H ATOM 334 HA LYS A 23 -14.609 -0.887 4.202 1.00 0.46 H ATOM 335 HB2 LYS A 23 -15.323 -1.680 6.529 1.00 0.66 H ATOM 336 HB3 LYS A 23 -15.124 -0.008 7.028 1.00 0.68 H ATOM 337 HG2 LYS A 23 -16.778 0.708 5.428 1.00 0.85 H ATOM 338 HG3 LYS A 23 -16.967 -0.959 4.879 1.00 0.88 H ATOM 339 HD2 LYS A 23 -17.995 -1.628 6.843 1.00 1.31 H ATOM 340 HD3 LYS A 23 -17.321 -0.283 7.766 1.00 1.47 H ATOM 341 HE2 LYS A 23 -18.758 1.265 6.575 1.00 2.13 H ATOM 342 HE3 LYS A 23 -19.424 -0.059 5.626 1.00 2.13 H ATOM 343 HZ1 LYS A 23 -20.864 0.574 7.478 1.00 3.07 H ATOM 344 HZ2 LYS A 23 -19.636 0.198 8.575 1.00 2.86 H ATOM 345 HZ3 LYS A 23 -20.328 -1.022 7.629 1.00 2.89 H ATOM 346 N GLY A 24 -14.527 1.557 3.819 1.00 0.50 N ATOM 347 CA GLY A 24 -14.294 2.946 3.487 1.00 0.59 C ATOM 348 C GLY A 24 -13.230 3.103 2.424 1.00 0.57 C ATOM 349 O GLY A 24 -13.116 4.157 1.802 1.00 0.79 O ATOM 350 H GLY A 24 -15.068 0.998 3.225 1.00 0.50 H ATOM 351 HA2 GLY A 24 -15.216 3.381 3.130 1.00 0.65 H ATOM 352 HA3 GLY A 24 -13.980 3.471 4.378 1.00 0.64 H ATOM 353 N TYR A 25 -12.445 2.056 2.211 1.00 0.44 N ATOM 354 CA TYR A 25 -11.392 2.090 1.209 1.00 0.41 C ATOM 355 C TYR A 25 -11.551 0.933 0.234 1.00 0.43 C ATOM 356 O TYR A 25 -12.093 -0.117 0.582 1.00 0.49 O ATOM 357 CB TYR A 25 -10.014 2.026 1.872 1.00 0.39 C ATOM 358 CG TYR A 25 -9.764 3.130 2.877 1.00 0.45 C ATOM 359 CD1 TYR A 25 -9.685 2.859 4.238 1.00 0.54 C ATOM 360 CD2 TYR A 25 -9.612 4.446 2.463 1.00 0.50 C ATOM 361 CE1 TYR A 25 -9.461 3.868 5.154 1.00 0.63 C ATOM 362 CE2 TYR A 25 -9.389 5.461 3.373 1.00 0.60 C ATOM 363 CZ TYR A 25 -9.297 5.153 4.728 1.00 0.66 C ATOM 364 OH TYR A 25 -9.085 6.174 5.628 1.00 0.77 O ATOM 365 H TYR A 25 -12.579 1.238 2.738 1.00 0.46 H ATOM 366 HA TYR A 25 -11.480 3.020 0.667 1.00 0.45 H ATOM 367 HB2 TYR A 25 -9.916 1.082 2.387 1.00 0.40 H ATOM 368 HB3 TYR A 25 -9.254 2.093 1.108 1.00 0.39 H ATOM 369 HD1 TYR A 25 -9.800 1.840 4.578 1.00 0.57 H ATOM 370 HD2 TYR A 25 -9.672 4.675 1.411 1.00 0.50 H ATOM 371 HE1 TYR A 25 -9.402 3.638 6.207 1.00 0.72 H ATOM 372 HE2 TYR A 25 -9.276 6.479 3.028 1.00 0.66 H ATOM 373 HH TYR A 25 -9.607 6.951 5.386 1.00 1.30 H ATOM 374 N LYS A 26 -11.086 1.132 -0.988 1.00 0.48 N ATOM 375 CA LYS A 26 -11.182 0.107 -2.017 1.00 0.56 C ATOM 376 C LYS A 26 -9.803 -0.295 -2.527 1.00 0.50 C ATOM 377 O LYS A 26 -9.644 -1.349 -3.150 1.00 0.63 O ATOM 378 CB LYS A 26 -12.058 0.576 -3.190 1.00 0.74 C ATOM 379 CG LYS A 26 -11.693 1.946 -3.744 1.00 0.77 C ATOM 380 CD LYS A 26 -12.443 3.067 -3.037 1.00 1.50 C ATOM 381 CE LYS A 26 -13.910 3.083 -3.427 1.00 1.98 C ATOM 382 NZ LYS A 26 -14.654 4.174 -2.746 1.00 2.51 N ATOM 383 H LYS A 26 -10.660 2.000 -1.205 1.00 0.51 H ATOM 384 HA LYS A 26 -11.645 -0.759 -1.567 1.00 0.65 H ATOM 385 HB2 LYS A 26 -11.965 -0.139 -3.992 1.00 1.04 H ATOM 386 HB3 LYS A 26 -13.086 0.604 -2.863 1.00 0.99 H ATOM 387 HG2 LYS A 26 -10.633 2.103 -3.615 1.00 1.33 H ATOM 388 HG3 LYS A 26 -11.935 1.973 -4.796 1.00 1.24 H ATOM 389 HD2 LYS A 26 -12.366 2.921 -1.971 1.00 1.96 H ATOM 390 HD3 LYS A 26 -11.996 4.012 -3.307 1.00 2.11 H ATOM 391 HE2 LYS A 26 -13.979 3.222 -4.495 1.00 2.46 H ATOM 392 HE3 LYS A 26 -14.351 2.136 -3.159 1.00 2.32 H ATOM 393 HZ1 LYS A 26 -14.602 4.052 -1.713 1.00 2.86 H ATOM 394 HZ2 LYS A 26 -15.651 4.166 -3.032 1.00 2.86 H ATOM 395 HZ3 LYS A 26 -14.242 5.096 -2.991 1.00 2.90 H ATOM 396 N GLY A 27 -8.805 0.537 -2.263 1.00 0.50 N ATOM 397 CA GLY A 27 -7.466 0.242 -2.723 1.00 0.56 C ATOM 398 C GLY A 27 -6.407 1.032 -1.987 1.00 0.36 C ATOM 399 O GLY A 27 -6.730 1.852 -1.128 1.00 0.32 O ATOM 400 H GLY A 27 -8.979 1.360 -1.753 1.00 0.59 H ATOM 401 HA2 GLY A 27 -7.274 -0.812 -2.587 1.00 0.70 H ATOM 402 HA3 GLY A 27 -7.405 0.475 -3.776 1.00 0.76 H ATOM 403 N GLY A 28 -5.146 0.792 -2.326 1.00 0.38 N ATOM 404 CA GLY A 28 -4.051 1.478 -1.667 1.00 0.38 C ATOM 405 C GLY A 28 -2.766 1.413 -2.467 1.00 0.44 C ATOM 406 O GLY A 28 -2.601 0.531 -3.313 1.00 0.63 O ATOM 407 H GLY A 28 -4.952 0.149 -3.042 1.00 0.47 H ATOM 408 HA2 GLY A 28 -4.322 2.513 -1.524 1.00 0.42 H ATOM 409 HA3 GLY A 28 -3.885 1.023 -0.701 1.00 0.47 H ATOM 410 N TYR A 29 -1.854 2.345 -2.202 1.00 0.39 N ATOM 411 CA TYR A 29 -0.583 2.406 -2.917 1.00 0.44 C ATOM 412 C TYR A 29 0.506 2.996 -2.025 1.00 0.39 C ATOM 413 O TYR A 29 0.219 3.790 -1.127 1.00 0.42 O ATOM 414 CB TYR A 29 -0.729 3.234 -4.201 1.00 0.54 C ATOM 415 CG TYR A 29 -1.464 4.546 -4.013 1.00 0.56 C ATOM 416 CD1 TYR A 29 -2.803 4.679 -4.365 1.00 0.77 C ATOM 417 CD2 TYR A 29 -0.815 5.652 -3.480 1.00 0.85 C ATOM 418 CE1 TYR A 29 -3.469 5.876 -4.194 1.00 0.90 C ATOM 419 CE2 TYR A 29 -1.475 6.852 -3.304 1.00 0.98 C ATOM 420 CZ TYR A 29 -2.823 6.946 -3.672 1.00 0.88 C ATOM 421 OH TYR A 29 -3.461 8.152 -3.490 1.00 1.08 O ATOM 422 H TYR A 29 -2.033 3.006 -1.488 1.00 0.42 H ATOM 423 HA TYR A 29 -0.304 1.396 -3.181 1.00 0.50 H ATOM 424 HB2 TYR A 29 0.253 3.461 -4.586 1.00 0.69 H ATOM 425 HB3 TYR A 29 -1.271 2.653 -4.934 1.00 0.58 H ATOM 426 HD1 TYR A 29 -3.324 3.829 -4.781 1.00 1.05 H ATOM 427 HD2 TYR A 29 0.225 5.566 -3.202 1.00 1.15 H ATOM 428 HE1 TYR A 29 -4.508 5.960 -4.476 1.00 1.21 H ATOM 429 HE2 TYR A 29 -0.953 7.700 -2.888 1.00 1.32 H ATOM 430 HH TYR A 29 -4.287 7.997 -3.014 1.00 1.57 H ATOM 431 N CYS A 30 1.752 2.608 -2.274 1.00 0.40 N ATOM 432 CA CYS A 30 2.871 3.087 -1.475 1.00 0.40 C ATOM 433 C CYS A 30 3.331 4.449 -1.968 1.00 0.43 C ATOM 434 O CYS A 30 4.032 4.556 -2.974 1.00 0.55 O ATOM 435 CB CYS A 30 4.040 2.100 -1.518 1.00 0.52 C ATOM 436 SG CYS A 30 3.556 0.363 -1.266 1.00 1.10 S ATOM 437 H CYS A 30 1.925 1.987 -3.013 1.00 0.45 H ATOM 438 HA CYS A 30 2.530 3.185 -0.455 1.00 0.42 H ATOM 439 HB2 CYS A 30 4.537 2.171 -2.469 1.00 0.87 H ATOM 440 HB3 CYS A 30 4.741 2.358 -0.738 1.00 0.69 H ATOM 441 N ALA A 31 2.924 5.485 -1.259 1.00 0.44 N ATOM 442 CA ALA A 31 3.311 6.843 -1.592 1.00 0.60 C ATOM 443 C ALA A 31 4.510 7.264 -0.754 1.00 0.80 C ATOM 444 O ALA A 31 5.063 6.452 -0.002 1.00 1.49 O ATOM 445 CB ALA A 31 2.141 7.790 -1.370 1.00 0.62 C ATOM 446 H ALA A 31 2.350 5.330 -0.474 1.00 0.44 H ATOM 447 HA ALA A 31 3.580 6.871 -2.638 1.00 0.73 H ATOM 448 HB1 ALA A 31 1.300 7.471 -1.970 1.00 1.17 H ATOM 449 HB2 ALA A 31 2.427 8.789 -1.657 1.00 1.14 H ATOM 450 HB3 ALA A 31 1.863 7.781 -0.327 1.00 1.17 H ATOM 451 N LYS A 32 4.908 8.527 -0.892 1.00 0.79 N ATOM 452 CA LYS A 32 6.013 9.089 -0.128 1.00 0.93 C ATOM 453 C LYS A 32 7.296 8.292 -0.350 1.00 1.00 C ATOM 454 O LYS A 32 7.948 7.868 0.602 1.00 1.29 O ATOM 455 CB LYS A 32 5.648 9.115 1.355 1.00 1.00 C ATOM 456 CG LYS A 32 4.460 10.007 1.686 1.00 1.15 C ATOM 457 CD LYS A 32 4.773 11.474 1.445 1.00 1.55 C ATOM 458 CE LYS A 32 3.611 12.366 1.853 1.00 1.93 C ATOM 459 NZ LYS A 32 3.224 12.166 3.273 1.00 2.35 N ATOM 460 H LYS A 32 4.438 9.102 -1.526 1.00 1.20 H ATOM 461 HA LYS A 32 6.169 10.101 -0.469 1.00 1.09 H ATOM 462 HB2 LYS A 32 5.404 8.111 1.657 1.00 1.06 H ATOM 463 HB3 LYS A 32 6.502 9.458 1.923 1.00 1.32 H ATOM 464 HG2 LYS A 32 3.626 9.723 1.062 1.00 1.48 H ATOM 465 HG3 LYS A 32 4.197 9.872 2.724 1.00 1.45 H ATOM 466 HD2 LYS A 32 5.642 11.745 2.023 1.00 1.74 H ATOM 467 HD3 LYS A 32 4.976 11.619 0.394 1.00 2.17 H ATOM 468 HE2 LYS A 32 3.901 13.396 1.713 1.00 2.40 H ATOM 469 HE3 LYS A 32 2.765 12.142 1.221 1.00 2.39 H ATOM 470 HZ1 LYS A 32 4.061 12.236 3.888 1.00 2.73 H ATOM 471 HZ2 LYS A 32 2.792 11.228 3.398 1.00 2.66 H ATOM 472 HZ3 LYS A 32 2.535 12.891 3.560 1.00 2.74 H ATOM 473 N GLY A 33 7.635 8.070 -1.613 1.00 1.08 N ATOM 474 CA GLY A 33 8.846 7.344 -1.945 1.00 1.17 C ATOM 475 C GLY A 33 8.640 5.843 -1.926 1.00 1.02 C ATOM 476 O GLY A 33 9.603 5.076 -1.944 1.00 1.14 O ATOM 477 H GLY A 33 7.050 8.395 -2.333 1.00 1.27 H ATOM 478 HA2 GLY A 33 9.172 7.640 -2.931 1.00 1.37 H ATOM 479 HA3 GLY A 33 9.615 7.602 -1.231 1.00 1.21 H ATOM 480 N GLY A 34 7.383 5.424 -1.886 1.00 0.87 N ATOM 481 CA GLY A 34 7.073 4.009 -1.837 1.00 0.80 C ATOM 482 C GLY A 34 7.205 3.439 -0.439 1.00 0.63 C ATOM 483 O GLY A 34 7.513 2.258 -0.264 1.00 0.76 O ATOM 484 H GLY A 34 6.658 6.083 -1.901 1.00 0.91 H ATOM 485 HA2 GLY A 34 6.059 3.860 -2.180 1.00 0.81 H ATOM 486 HA3 GLY A 34 7.747 3.480 -2.495 1.00 0.96 H ATOM 487 N PHE A 35 6.964 4.274 0.561 1.00 0.52 N ATOM 488 CA PHE A 35 7.111 3.851 1.946 1.00 0.45 C ATOM 489 C PHE A 35 5.778 3.866 2.688 1.00 0.45 C ATOM 490 O PHE A 35 5.542 3.042 3.573 1.00 0.65 O ATOM 491 CB PHE A 35 8.108 4.747 2.691 1.00 0.53 C ATOM 492 CG PHE A 35 9.526 4.639 2.208 1.00 0.63 C ATOM 493 CD1 PHE A 35 10.025 5.532 1.273 1.00 0.75 C ATOM 494 CD2 PHE A 35 10.363 3.650 2.696 1.00 0.78 C ATOM 495 CE1 PHE A 35 11.332 5.439 0.836 1.00 0.91 C ATOM 496 CE2 PHE A 35 11.670 3.553 2.262 1.00 0.94 C ATOM 497 CZ PHE A 35 12.155 4.448 1.329 1.00 0.98 C ATOM 498 H PHE A 35 6.685 5.195 0.364 1.00 0.64 H ATOM 499 HA PHE A 35 7.485 2.841 1.934 1.00 0.48 H ATOM 500 HB2 PHE A 35 7.803 5.775 2.580 1.00 0.61 H ATOM 501 HB3 PHE A 35 8.096 4.486 3.739 1.00 0.61 H ATOM 502 HD1 PHE A 35 9.382 6.307 0.886 1.00 0.80 H ATOM 503 HD2 PHE A 35 9.985 2.948 3.425 1.00 0.85 H ATOM 504 HE1 PHE A 35 11.709 6.142 0.106 1.00 1.07 H ATOM 505 HE2 PHE A 35 12.311 2.776 2.650 1.00 1.11 H ATOM 506 HZ PHE A 35 13.177 4.374 0.989 1.00 1.15 H ATOM 507 N VAL A 36 4.911 4.803 2.342 1.00 0.41 N ATOM 508 CA VAL A 36 3.655 4.961 3.059 1.00 0.49 C ATOM 509 C VAL A 36 2.500 4.342 2.288 1.00 0.47 C ATOM 510 O VAL A 36 2.117 4.828 1.224 1.00 0.51 O ATOM 511 CB VAL A 36 3.350 6.446 3.347 1.00 0.62 C ATOM 512 CG1 VAL A 36 2.014 6.600 4.061 1.00 0.72 C ATOM 513 CG2 VAL A 36 4.469 7.068 4.170 1.00 0.73 C ATOM 514 H VAL A 36 5.111 5.396 1.585 1.00 0.49 H ATOM 515 HA VAL A 36 3.751 4.449 4.005 1.00 0.55 H ATOM 516 HB VAL A 36 3.292 6.970 2.403 1.00 0.63 H ATOM 517 HG11 VAL A 36 2.048 6.076 5.004 1.00 1.29 H ATOM 518 HG12 VAL A 36 1.227 6.186 3.446 1.00 1.20 H ATOM 519 HG13 VAL A 36 1.819 7.647 4.237 1.00 1.30 H ATOM 520 HG21 VAL A 36 4.559 6.543 5.108 1.00 1.21 H ATOM 521 HG22 VAL A 36 4.241 8.106 4.360 1.00 1.24 H ATOM 522 HG23 VAL A 36 5.399 6.998 3.626 1.00 1.30 H ATOM 523 N CYS A 37 1.963 3.259 2.825 1.00 0.51 N ATOM 524 CA CYS A 37 0.798 2.610 2.246 1.00 0.56 C ATOM 525 C CYS A 37 -0.437 3.463 2.495 1.00 0.48 C ATOM 526 O CYS A 37 -0.993 3.461 3.597 1.00 0.62 O ATOM 527 CB CYS A 37 0.618 1.211 2.855 1.00 0.70 C ATOM 528 SG CYS A 37 -0.888 0.323 2.327 1.00 1.48 S ATOM 529 H CYS A 37 2.357 2.889 3.643 1.00 0.56 H ATOM 530 HA CYS A 37 0.957 2.518 1.182 1.00 0.63 H ATOM 531 HB2 CYS A 37 1.465 0.600 2.581 1.00 1.00 H ATOM 532 HB3 CYS A 37 0.585 1.303 3.931 1.00 1.40 H ATOM 533 N LYS A 38 -0.841 4.223 1.488 1.00 0.40 N ATOM 534 CA LYS A 38 -2.014 5.065 1.611 1.00 0.39 C ATOM 535 C LYS A 38 -3.180 4.429 0.895 1.00 0.35 C ATOM 536 O LYS A 38 -3.015 3.813 -0.155 1.00 0.47 O ATOM 537 CB LYS A 38 -1.780 6.455 1.036 1.00 0.53 C ATOM 538 CG LYS A 38 -2.790 7.471 1.550 1.00 0.73 C ATOM 539 CD LYS A 38 -2.629 8.836 0.900 1.00 1.16 C ATOM 540 CE LYS A 38 -3.017 8.815 -0.569 1.00 1.28 C ATOM 541 NZ LYS A 38 -4.444 8.433 -0.774 1.00 1.56 N ATOM 542 H LYS A 38 -0.346 4.204 0.639 1.00 0.49 H ATOM 543 HA LYS A 38 -2.254 5.151 2.662 1.00 0.40 H ATOM 544 HB2 LYS A 38 -0.791 6.779 1.299 1.00 0.58 H ATOM 545 HB3 LYS A 38 -1.862 6.408 -0.040 1.00 0.58 H ATOM 546 HG2 LYS A 38 -3.784 7.105 1.342 1.00 1.23 H ATOM 547 HG3 LYS A 38 -2.663 7.576 2.618 1.00 1.14 H ATOM 548 HD2 LYS A 38 -3.263 9.541 1.416 1.00 1.83 H ATOM 549 HD3 LYS A 38 -1.598 9.144 0.989 1.00 1.79 H ATOM 550 HE2 LYS A 38 -2.856 9.800 -0.984 1.00 1.91 H ATOM 551 HE3 LYS A 38 -2.386 8.104 -1.084 1.00 1.74 H ATOM 552 HZ1 LYS A 38 -4.633 7.495 -0.364 1.00 1.89 H ATOM 553 HZ2 LYS A 38 -4.662 8.401 -1.793 1.00 2.02 H ATOM 554 HZ3 LYS A 38 -5.072 9.128 -0.323 1.00 2.02 H ATOM 555 N CYS A 39 -4.354 4.619 1.445 1.00 0.28 N ATOM 556 CA CYS A 39 -5.547 3.989 0.920 1.00 0.29 C ATOM 557 C CYS A 39 -6.408 5.007 0.183 1.00 0.40 C ATOM 558 O CYS A 39 -6.159 6.216 0.260 1.00 0.59 O ATOM 559 CB CYS A 39 -6.343 3.360 2.064 1.00 0.39 C ATOM 560 SG CYS A 39 -5.360 2.274 3.152 1.00 0.54 S ATOM 561 H CYS A 39 -4.425 5.215 2.221 1.00 0.31 H ATOM 562 HA CYS A 39 -5.246 3.217 0.231 1.00 0.32 H ATOM 563 HB2 CYS A 39 -6.758 4.146 2.677 1.00 0.47 H ATOM 564 HB3 CYS A 39 -7.146 2.771 1.651 1.00 0.45 H ATOM 565 N TYR A 40 -7.390 4.514 -0.551 1.00 0.39 N ATOM 566 CA TYR A 40 -8.387 5.358 -1.179 1.00 0.55 C ATOM 567 C TYR A 40 -9.728 4.643 -1.167 1.00 0.98 C ATOM 568 O TYR A 40 -10.760 5.312 -0.948 1.00 1.72 O ATOM 569 CB TYR A 40 -7.981 5.754 -2.611 1.00 0.63 C ATOM 570 CG TYR A 40 -7.817 4.602 -3.584 1.00 0.60 C ATOM 571 CD1 TYR A 40 -6.561 4.078 -3.871 1.00 0.68 C ATOM 572 CD2 TYR A 40 -8.921 4.021 -4.192 1.00 0.75 C ATOM 573 CE1 TYR A 40 -6.411 3.015 -4.737 1.00 0.74 C ATOM 574 CE2 TYR A 40 -8.781 2.957 -5.061 1.00 0.84 C ATOM 575 CZ TYR A 40 -7.508 2.522 -5.405 1.00 0.77 C ATOM 576 OH TYR A 40 -7.379 1.396 -6.198 1.00 0.92 O ATOM 577 OXT TYR A 40 -9.733 3.402 -1.321 1.00 1.48 O ATOM 578 H TYR A 40 -7.449 3.539 -0.678 1.00 0.35 H ATOM 579 HA TYR A 40 -8.474 6.255 -0.581 1.00 0.98 H ATOM 580 HB2 TYR A 40 -8.732 6.414 -3.017 1.00 0.94 H ATOM 581 HB3 TYR A 40 -7.038 6.282 -2.571 1.00 1.01 H ATOM 582 HD1 TYR A 40 -5.691 4.519 -3.412 1.00 0.83 H ATOM 583 HD2 TYR A 40 -9.904 4.416 -3.981 1.00 0.92 H ATOM 584 HE1 TYR A 40 -5.424 2.625 -4.945 1.00 0.90 H ATOM 585 HE2 TYR A 40 -9.652 2.522 -5.525 1.00 1.06 H ATOM 586 HH TYR A 40 -6.797 0.732 -5.800 1.00 1.27 H TER 587 TYR A 40