ATOM 1 N ARG A 1 -10.494 3.794 2.344 1.00 3.61 N ATOM 2 CA ARG A 1 -10.028 2.965 1.219 1.00 3.31 C ATOM 3 C ARG A 1 -9.230 1.799 1.758 1.00 2.57 C ATOM 4 O ARG A 1 -8.386 1.979 2.632 1.00 3.03 O ATOM 5 CB ARG A 1 -9.160 3.790 0.268 1.00 4.11 C ATOM 6 CG ARG A 1 -9.903 4.920 -0.420 1.00 4.75 C ATOM 7 CD ARG A 1 -8.952 5.817 -1.193 1.00 5.42 C ATOM 8 NE ARG A 1 -8.207 5.089 -2.218 1.00 5.64 N ATOM 9 CZ ARG A 1 -7.478 5.675 -3.168 1.00 6.43 C ATOM 10 NH1 ARG A 1 -7.382 6.997 -3.218 1.00 7.05 N ATOM 11 NH2 ARG A 1 -6.836 4.932 -4.061 1.00 6.88 N ATOM 12 H1 ARG A 1 -9.678 4.199 2.847 1.00 3.88 H ATOM 13 H2 ARG A 1 -11.034 3.207 3.011 1.00 3.69 H ATOM 14 H3 ARG A 1 -11.100 4.564 2.003 1.00 3.95 H ATOM 15 HA ARG A 1 -10.891 2.590 0.688 1.00 3.46 H ATOM 16 HB2 ARG A 1 -8.341 4.217 0.827 1.00 4.41 H ATOM 17 HB3 ARG A 1 -8.761 3.135 -0.492 1.00 4.39 H ATOM 18 HG2 ARG A 1 -10.623 4.499 -1.107 1.00 4.98 H ATOM 19 HG3 ARG A 1 -10.415 5.509 0.326 1.00 4.95 H ATOM 20 HD2 ARG A 1 -9.524 6.601 -1.667 1.00 5.79 H ATOM 21 HD3 ARG A 1 -8.251 6.256 -0.497 1.00 5.79 H ATOM 22 HE ARG A 1 -8.255 4.105 -2.200 1.00 5.41 H ATOM 23 HH11 ARG A 1 -7.855 7.563 -2.539 1.00 6.97 H ATOM 24 HH12 ARG A 1 -6.840 7.438 -3.939 1.00 7.77 H ATOM 25 HH21 ARG A 1 -6.899 3.930 -4.020 1.00 6.69 H ATOM 26 HH22 ARG A 1 -6.293 5.369 -4.784 1.00 7.58 H ATOM 27 N LYS A 2 -9.512 0.609 1.255 1.00 2.07 N ATOM 28 CA LYS A 2 -8.821 -0.590 1.695 1.00 1.95 C ATOM 29 C LYS A 2 -9.221 -1.754 0.800 1.00 1.65 C ATOM 30 O LYS A 2 -9.583 -2.835 1.272 1.00 1.89 O ATOM 31 CB LYS A 2 -9.160 -0.894 3.161 1.00 2.32 C ATOM 32 CG LYS A 2 -8.112 -1.728 3.883 1.00 2.94 C ATOM 33 CD LYS A 2 -8.545 -2.076 5.296 1.00 3.78 C ATOM 34 CE LYS A 2 -7.469 -2.867 6.022 1.00 4.77 C ATOM 35 NZ LYS A 2 -7.844 -3.157 7.430 1.00 5.53 N ATOM 36 H LYS A 2 -10.209 0.534 0.562 1.00 2.38 H ATOM 37 HA LYS A 2 -7.764 -0.417 1.597 1.00 2.55 H ATOM 38 HB2 LYS A 2 -9.273 0.040 3.692 1.00 2.47 H ATOM 39 HB3 LYS A 2 -10.094 -1.427 3.191 1.00 2.62 H ATOM 40 HG2 LYS A 2 -7.942 -2.640 3.333 1.00 3.24 H ATOM 41 HG3 LYS A 2 -7.191 -1.158 3.937 1.00 2.91 H ATOM 42 HD2 LYS A 2 -8.736 -1.164 5.841 1.00 4.02 H ATOM 43 HD3 LYS A 2 -9.447 -2.668 5.252 1.00 3.92 H ATOM 44 HE2 LYS A 2 -7.313 -3.799 5.502 1.00 5.03 H ATOM 45 HE3 LYS A 2 -6.553 -2.295 6.013 1.00 5.06 H ATOM 46 HZ1 LYS A 2 -7.130 -3.772 7.870 1.00 5.93 H ATOM 47 HZ2 LYS A 2 -8.765 -3.636 7.465 1.00 5.78 H ATOM 48 HZ3 LYS A 2 -7.904 -2.273 7.975 1.00 5.77 H ATOM 49 N CYS A 3 -9.155 -1.517 -0.503 1.00 1.55 N ATOM 50 CA CYS A 3 -9.611 -2.479 -1.495 1.00 1.38 C ATOM 51 C CYS A 3 -8.601 -3.606 -1.713 1.00 1.24 C ATOM 52 O CYS A 3 -8.056 -3.772 -2.807 1.00 2.20 O ATOM 53 CB CYS A 3 -9.944 -1.770 -2.821 1.00 1.52 C ATOM 54 SG CYS A 3 -8.561 -0.911 -3.675 1.00 1.84 S ATOM 55 H CYS A 3 -8.780 -0.662 -0.812 1.00 1.89 H ATOM 56 HA CYS A 3 -10.519 -2.919 -1.112 1.00 1.47 H ATOM 57 HB2 CYS A 3 -10.332 -2.501 -3.510 1.00 1.63 H ATOM 58 HB3 CYS A 3 -10.713 -1.035 -2.632 1.00 1.80 H ATOM 59 N ASN A 4 -8.363 -4.377 -0.651 1.00 0.70 N ATOM 60 CA ASN A 4 -7.511 -5.567 -0.703 1.00 0.87 C ATOM 61 C ASN A 4 -6.049 -5.195 -0.903 1.00 0.68 C ATOM 62 O ASN A 4 -5.651 -4.051 -0.670 1.00 1.02 O ATOM 63 CB ASN A 4 -7.970 -6.524 -1.813 1.00 1.25 C ATOM 64 CG ASN A 4 -9.411 -6.964 -1.647 1.00 2.18 C ATOM 65 OD1 ASN A 4 -9.914 -7.092 -0.531 1.00 2.90 O ATOM 66 ND2 ASN A 4 -10.086 -7.191 -2.758 1.00 2.72 N ATOM 67 H ASN A 4 -8.772 -4.127 0.206 1.00 1.20 H ATOM 68 HA ASN A 4 -7.601 -6.071 0.248 1.00 1.20 H ATOM 69 HB2 ASN A 4 -7.873 -6.030 -2.768 1.00 1.35 H ATOM 70 HB3 ASN A 4 -7.341 -7.403 -1.803 1.00 1.65 H ATOM 71 HD21 ASN A 4 -9.623 -7.066 -3.616 1.00 2.65 H ATOM 72 HD22 ASN A 4 -11.022 -7.476 -2.685 1.00 3.46 H ATOM 73 N PHE A 5 -5.248 -6.172 -1.299 1.00 0.48 N ATOM 74 CA PHE A 5 -3.833 -5.952 -1.537 1.00 0.38 C ATOM 75 C PHE A 5 -3.607 -4.999 -2.704 1.00 0.34 C ATOM 76 O PHE A 5 -4.479 -4.829 -3.561 1.00 0.42 O ATOM 77 CB PHE A 5 -3.111 -7.281 -1.768 1.00 0.52 C ATOM 78 CG PHE A 5 -3.904 -8.290 -2.556 1.00 0.80 C ATOM 79 CD1 PHE A 5 -3.993 -8.190 -3.936 1.00 1.02 C ATOM 80 CD2 PHE A 5 -4.565 -9.329 -1.920 1.00 1.16 C ATOM 81 CE1 PHE A 5 -4.722 -9.108 -4.665 1.00 1.41 C ATOM 82 CE2 PHE A 5 -5.297 -10.248 -2.646 1.00 1.54 C ATOM 83 CZ PHE A 5 -5.361 -10.164 -4.000 1.00 1.62 C ATOM 84 H PHE A 5 -5.620 -7.067 -1.439 1.00 0.74 H ATOM 85 HA PHE A 5 -3.426 -5.494 -0.649 1.00 0.39 H ATOM 86 HB2 PHE A 5 -2.194 -7.089 -2.304 1.00 0.60 H ATOM 87 HB3 PHE A 5 -2.872 -7.719 -0.809 1.00 0.68 H ATOM 88 HD1 PHE A 5 -3.482 -7.384 -4.442 1.00 1.07 H ATOM 89 HD2 PHE A 5 -4.502 -9.417 -0.848 1.00 1.27 H ATOM 90 HE1 PHE A 5 -4.780 -9.019 -5.740 1.00 1.66 H ATOM 91 HE2 PHE A 5 -5.807 -11.054 -2.139 1.00 1.88 H ATOM 92 HZ PHE A 5 -5.928 -10.892 -4.562 1.00 1.96 H ATOM 93 N LEU A 6 -2.423 -4.390 -2.719 1.00 0.36 N ATOM 94 CA LEU A 6 -2.088 -3.338 -3.675 1.00 0.46 C ATOM 95 C LEU A 6 -3.068 -2.173 -3.552 1.00 0.51 C ATOM 96 O LEU A 6 -3.380 -1.503 -4.533 1.00 0.70 O ATOM 97 CB LEU A 6 -2.063 -3.869 -5.119 1.00 0.50 C ATOM 98 CG LEU A 6 -0.872 -4.765 -5.495 1.00 0.54 C ATOM 99 CD1 LEU A 6 0.445 -4.122 -5.092 1.00 0.65 C ATOM 100 CD2 LEU A 6 -1.002 -6.150 -4.880 1.00 0.60 C ATOM 101 H LEU A 6 -1.747 -4.670 -2.073 1.00 0.41 H ATOM 102 HA LEU A 6 -1.103 -2.979 -3.422 1.00 0.53 H ATOM 103 HB2 LEU A 6 -2.969 -4.434 -5.281 1.00 0.50 H ATOM 104 HB3 LEU A 6 -2.069 -3.021 -5.786 1.00 0.59 H ATOM 105 HG LEU A 6 -0.858 -4.883 -6.569 1.00 0.63 H ATOM 106 HD11 LEU A 6 0.515 -4.074 -4.011 1.00 0.48 H ATOM 107 HD12 LEU A 6 0.497 -3.125 -5.501 1.00 1.03 H ATOM 108 HD13 LEU A 6 1.263 -4.711 -5.478 1.00 0.89 H ATOM 109 HD21 LEU A 6 -1.875 -6.642 -5.283 1.00 0.69 H ATOM 110 HD22 LEU A 6 -1.101 -6.061 -3.810 1.00 0.61 H ATOM 111 HD23 LEU A 6 -0.123 -6.732 -5.114 1.00 0.69 H ATOM 112 N CYS A 7 -3.519 -1.922 -2.331 1.00 0.44 N ATOM 113 CA CYS A 7 -4.526 -0.908 -2.071 1.00 0.51 C ATOM 114 C CYS A 7 -4.376 -0.412 -0.640 1.00 0.51 C ATOM 115 O CYS A 7 -4.131 0.770 -0.416 1.00 0.75 O ATOM 116 CB CYS A 7 -5.924 -1.483 -2.307 1.00 0.54 C ATOM 117 SG CYS A 7 -7.279 -0.268 -2.233 1.00 1.35 S ATOM 118 H CYS A 7 -3.138 -2.414 -1.570 1.00 0.43 H ATOM 119 HA CYS A 7 -4.358 -0.084 -2.749 1.00 0.63 H ATOM 120 HB2 CYS A 7 -5.952 -1.941 -3.284 1.00 0.94 H ATOM 121 HB3 CYS A 7 -6.123 -2.240 -1.560 1.00 0.84 H ATOM 122 N LYS A 8 -4.535 -1.326 0.318 1.00 0.44 N ATOM 123 CA LYS A 8 -4.198 -1.060 1.714 1.00 0.43 C ATOM 124 C LYS A 8 -4.016 -2.395 2.452 1.00 0.55 C ATOM 125 O LYS A 8 -4.537 -2.604 3.548 1.00 1.05 O ATOM 126 CB LYS A 8 -5.282 -0.204 2.372 1.00 0.47 C ATOM 127 CG LYS A 8 -4.950 0.246 3.786 1.00 0.60 C ATOM 128 CD LYS A 8 -5.987 1.219 4.316 1.00 0.84 C ATOM 129 CE LYS A 8 -5.900 1.351 5.822 1.00 1.55 C ATOM 130 NZ LYS A 8 -6.757 2.452 6.336 1.00 2.26 N ATOM 131 H LYS A 8 -4.903 -2.205 0.085 1.00 0.57 H ATOM 132 HA LYS A 8 -3.254 -0.518 1.733 1.00 0.49 H ATOM 133 HB2 LYS A 8 -5.449 0.675 1.768 1.00 0.51 H ATOM 134 HB3 LYS A 8 -6.191 -0.779 2.410 1.00 0.55 H ATOM 135 HG2 LYS A 8 -4.920 -0.619 4.431 1.00 0.64 H ATOM 136 HG3 LYS A 8 -3.983 0.729 3.782 1.00 0.65 H ATOM 137 HD2 LYS A 8 -5.819 2.187 3.869 1.00 1.41 H ATOM 138 HD3 LYS A 8 -6.971 0.863 4.049 1.00 1.32 H ATOM 139 HE2 LYS A 8 -6.220 0.422 6.268 1.00 1.91 H ATOM 140 HE3 LYS A 8 -4.878 1.543 6.090 1.00 2.21 H ATOM 141 HZ1 LYS A 8 -6.438 3.362 5.949 1.00 2.76 H ATOM 142 HZ2 LYS A 8 -6.700 2.493 7.374 1.00 2.63 H ATOM 143 HZ3 LYS A 8 -7.747 2.297 6.062 1.00 2.60 H ATOM 144 N LEU A 9 -3.274 -3.295 1.815 1.00 0.36 N ATOM 145 CA LEU A 9 -2.989 -4.629 2.355 1.00 0.54 C ATOM 146 C LEU A 9 -1.601 -5.112 1.911 1.00 0.71 C ATOM 147 O LEU A 9 -0.910 -5.805 2.658 1.00 1.52 O ATOM 148 CB LEU A 9 -4.038 -5.665 1.917 1.00 0.55 C ATOM 149 CG LEU A 9 -5.219 -5.893 2.870 1.00 0.77 C ATOM 150 CD1 LEU A 9 -6.296 -4.839 2.674 1.00 1.04 C ATOM 151 CD2 LEU A 9 -5.795 -7.285 2.666 1.00 1.17 C ATOM 152 H LEU A 9 -2.858 -3.029 0.962 1.00 0.57 H ATOM 153 HA LEU A 9 -2.998 -4.555 3.432 1.00 0.76 H ATOM 154 HB2 LEU A 9 -4.439 -5.348 0.966 1.00 0.42 H ATOM 155 HB3 LEU A 9 -3.536 -6.611 1.774 1.00 0.69 H ATOM 156 HG LEU A 9 -4.868 -5.824 3.888 1.00 1.19 H ATOM 157 HD11 LEU A 9 -6.686 -4.904 1.670 1.00 1.53 H ATOM 158 HD12 LEU A 9 -5.871 -3.859 2.831 1.00 1.31 H ATOM 159 HD13 LEU A 9 -7.095 -5.003 3.382 1.00 1.50 H ATOM 160 HD21 LEU A 9 -5.033 -8.024 2.863 1.00 1.42 H ATOM 161 HD22 LEU A 9 -6.141 -7.387 1.648 1.00 1.64 H ATOM 162 HD23 LEU A 9 -6.625 -7.435 3.343 1.00 1.89 H ATOM 163 N LYS A 10 -1.209 -4.770 0.683 1.00 0.46 N ATOM 164 CA LYS A 10 0.109 -5.155 0.156 1.00 0.57 C ATOM 165 C LYS A 10 0.860 -3.932 -0.370 1.00 0.77 C ATOM 166 O LYS A 10 2.010 -3.701 -0.007 1.00 1.83 O ATOM 167 CB LYS A 10 -0.039 -6.182 -0.971 1.00 0.67 C ATOM 168 CG LYS A 10 1.283 -6.773 -1.442 1.00 1.07 C ATOM 169 CD LYS A 10 1.876 -7.716 -0.407 1.00 1.20 C ATOM 170 CE LYS A 10 1.087 -9.013 -0.312 1.00 1.11 C ATOM 171 NZ LYS A 10 1.293 -9.876 -1.504 1.00 1.42 N ATOM 172 H LYS A 10 -1.813 -4.235 0.128 1.00 0.84 H ATOM 173 HA LYS A 10 0.674 -5.593 0.961 1.00 0.78 H ATOM 174 HB2 LYS A 10 -0.667 -6.988 -0.626 1.00 0.97 H ATOM 175 HB3 LYS A 10 -0.513 -5.706 -1.814 1.00 1.07 H ATOM 176 HG2 LYS A 10 1.115 -7.321 -2.358 1.00 1.67 H ATOM 177 HG3 LYS A 10 1.980 -5.968 -1.625 1.00 1.68 H ATOM 178 HD2 LYS A 10 2.894 -7.946 -0.685 1.00 1.71 H ATOM 179 HD3 LYS A 10 1.867 -7.229 0.556 1.00 1.69 H ATOM 180 HE2 LYS A 10 1.402 -9.551 0.569 1.00 1.40 H ATOM 181 HE3 LYS A 10 0.035 -8.773 -0.231 1.00 1.23 H ATOM 182 HZ1 LYS A 10 0.756 -10.761 -1.405 1.00 1.76 H ATOM 183 HZ2 LYS A 10 2.302 -10.108 -1.609 1.00 1.89 H ATOM 184 HZ3 LYS A 10 0.973 -9.388 -2.364 1.00 1.80 H ATOM 185 N GLU A 11 0.198 -3.188 -1.253 1.00 0.65 N ATOM 186 CA GLU A 11 0.699 -1.917 -1.780 1.00 0.62 C ATOM 187 C GLU A 11 1.949 -2.073 -2.626 1.00 0.73 C ATOM 188 O GLU A 11 2.458 -3.175 -2.833 1.00 1.08 O ATOM 189 CB GLU A 11 0.943 -0.914 -0.658 1.00 1.17 C ATOM 190 CG GLU A 11 -0.337 -0.316 -0.109 1.00 2.19 C ATOM 191 CD GLU A 11 -1.192 -1.320 0.617 1.00 3.07 C ATOM 192 OE1 GLU A 11 -1.872 -2.137 -0.060 1.00 3.61 O ATOM 193 OE2 GLU A 11 -1.193 -1.298 1.861 1.00 3.65 O ATOM 194 H GLU A 11 -0.680 -3.489 -1.544 1.00 1.38 H ATOM 195 HA GLU A 11 -0.078 -1.519 -2.417 1.00 0.79 H ATOM 196 HB2 GLU A 11 1.459 -1.410 0.148 1.00 1.63 H ATOM 197 HB3 GLU A 11 1.560 -0.111 -1.032 1.00 1.49 H ATOM 198 HG2 GLU A 11 -0.083 0.476 0.573 1.00 2.61 H ATOM 199 HG3 GLU A 11 -0.908 0.091 -0.932 1.00 2.65 H ATOM 200 N LYS A 12 2.420 -0.945 -3.139 1.00 0.81 N ATOM 201 CA LYS A 12 3.518 -0.938 -4.082 1.00 1.17 C ATOM 202 C LYS A 12 4.348 0.339 -3.946 1.00 1.32 C ATOM 203 O LYS A 12 5.564 0.269 -3.770 1.00 2.11 O ATOM 204 CB LYS A 12 2.995 -1.117 -5.521 1.00 1.38 C ATOM 205 CG LYS A 12 2.085 -0.008 -6.044 1.00 1.40 C ATOM 206 CD LYS A 12 0.670 -0.086 -5.485 1.00 1.23 C ATOM 207 CE LYS A 12 -0.275 0.743 -6.334 1.00 1.45 C ATOM 208 NZ LYS A 12 -1.703 0.378 -6.118 1.00 1.86 N ATOM 209 H LYS A 12 2.029 -0.094 -2.856 1.00 0.78 H ATOM 210 HA LYS A 12 4.151 -1.776 -3.843 1.00 1.33 H ATOM 211 HB2 LYS A 12 3.835 -1.185 -6.189 1.00 1.73 H ATOM 212 HB3 LYS A 12 2.444 -2.048 -5.565 1.00 1.50 H ATOM 213 HG2 LYS A 12 2.510 0.945 -5.773 1.00 1.91 H ATOM 214 HG3 LYS A 12 2.038 -0.082 -7.121 1.00 2.01 H ATOM 215 HD2 LYS A 12 0.341 -1.114 -5.488 1.00 1.58 H ATOM 216 HD3 LYS A 12 0.665 0.302 -4.469 1.00 1.43 H ATOM 217 HE2 LYS A 12 -0.140 1.786 -6.088 1.00 1.80 H ATOM 218 HE3 LYS A 12 -0.023 0.585 -7.371 1.00 1.63 H ATOM 219 HZ1 LYS A 12 -1.877 -0.595 -6.442 1.00 2.00 H ATOM 220 HZ2 LYS A 12 -2.321 1.020 -6.656 1.00 2.43 H ATOM 221 HZ3 LYS A 12 -1.948 0.443 -5.114 1.00 2.23 H ATOM 222 N LEU A 13 3.674 1.492 -4.008 1.00 1.21 N ATOM 223 CA LEU A 13 4.314 2.805 -3.904 1.00 1.25 C ATOM 224 C LEU A 13 3.304 3.875 -4.301 1.00 1.08 C ATOM 225 O LEU A 13 2.670 3.769 -5.349 1.00 1.49 O ATOM 226 CB LEU A 13 5.553 2.891 -4.818 1.00 1.56 C ATOM 227 CG LEU A 13 6.509 4.063 -4.555 1.00 1.95 C ATOM 228 CD1 LEU A 13 7.890 3.750 -5.108 1.00 2.30 C ATOM 229 CD2 LEU A 13 5.987 5.350 -5.176 1.00 2.53 C ATOM 230 H LEU A 13 2.706 1.461 -4.137 1.00 1.66 H ATOM 231 HA LEU A 13 4.610 2.959 -2.878 1.00 1.29 H ATOM 232 HB2 LEU A 13 6.112 1.973 -4.709 1.00 1.92 H ATOM 233 HB3 LEU A 13 5.211 2.960 -5.840 1.00 1.99 H ATOM 234 HG LEU A 13 6.600 4.215 -3.489 1.00 2.59 H ATOM 235 HD11 LEU A 13 8.554 4.578 -4.908 1.00 2.54 H ATOM 236 HD12 LEU A 13 7.824 3.591 -6.173 1.00 2.62 H ATOM 237 HD13 LEU A 13 8.275 2.859 -4.634 1.00 2.82 H ATOM 238 HD21 LEU A 13 6.696 6.146 -5.005 1.00 2.91 H ATOM 239 HD22 LEU A 13 5.040 5.608 -4.728 1.00 2.96 H ATOM 240 HD23 LEU A 13 5.856 5.209 -6.238 1.00 2.93 H ATOM 241 N ARG A 14 3.134 4.889 -3.462 1.00 0.85 N ATOM 242 CA ARG A 14 2.236 5.989 -3.788 1.00 0.78 C ATOM 243 C ARG A 14 2.495 7.184 -2.875 1.00 0.70 C ATOM 244 O ARG A 14 3.327 8.034 -3.181 1.00 1.17 O ATOM 245 CB ARG A 14 0.772 5.542 -3.690 1.00 0.82 C ATOM 246 CG ARG A 14 -0.158 6.203 -4.701 1.00 1.09 C ATOM 247 CD ARG A 14 -0.154 7.718 -4.593 1.00 1.35 C ATOM 248 NE ARG A 14 -1.074 8.338 -5.541 1.00 1.91 N ATOM 249 CZ ARG A 14 -1.297 9.648 -5.615 1.00 2.53 C ATOM 250 NH1 ARG A 14 -0.658 10.488 -4.805 1.00 2.74 N ATOM 251 NH2 ARG A 14 -2.168 10.122 -6.496 1.00 3.29 N ATOM 252 H ARG A 14 3.627 4.904 -2.616 1.00 1.08 H ATOM 253 HA ARG A 14 2.442 6.286 -4.806 1.00 0.94 H ATOM 254 HB2 ARG A 14 0.728 4.473 -3.843 1.00 1.04 H ATOM 255 HB3 ARG A 14 0.406 5.766 -2.701 1.00 0.84 H ATOM 256 HG2 ARG A 14 0.157 5.927 -5.696 1.00 1.39 H ATOM 257 HG3 ARG A 14 -1.164 5.846 -4.531 1.00 1.55 H ATOM 258 HD2 ARG A 14 -0.445 7.997 -3.591 1.00 1.88 H ATOM 259 HD3 ARG A 14 0.846 8.077 -4.788 1.00 1.56 H ATOM 260 HE ARG A 14 -1.559 7.738 -6.155 1.00 2.19 H ATOM 261 HH11 ARG A 14 -0.002 10.138 -4.124 1.00 2.57 H ATOM 262 HH12 ARG A 14 -0.825 11.475 -4.869 1.00 3.34 H ATOM 263 HH21 ARG A 14 -2.663 9.494 -7.106 1.00 3.52 H ATOM 264 HH22 ARG A 14 -2.338 11.111 -6.557 1.00 3.79 H ATOM 265 N THR A 15 1.799 7.238 -1.744 1.00 0.64 N ATOM 266 CA THR A 15 1.907 8.375 -0.846 1.00 0.80 C ATOM 267 C THR A 15 1.641 7.965 0.604 1.00 0.76 C ATOM 268 O THR A 15 2.495 8.161 1.464 1.00 1.63 O ATOM 269 CB THR A 15 0.933 9.505 -1.249 1.00 1.58 C ATOM 270 OG1 THR A 15 1.093 9.821 -2.641 1.00 2.32 O ATOM 271 CG2 THR A 15 1.186 10.753 -0.421 1.00 2.42 C ATOM 272 H THR A 15 1.207 6.501 -1.508 1.00 0.89 H ATOM 273 HA THR A 15 2.914 8.758 -0.918 1.00 1.23 H ATOM 274 HB THR A 15 -0.079 9.169 -1.074 1.00 1.97 H ATOM 275 HG1 THR A 15 2.032 9.955 -2.831 1.00 2.51 H ATOM 276 HG21 THR A 15 2.170 11.138 -0.640 1.00 2.90 H ATOM 277 HG22 THR A 15 1.120 10.507 0.627 1.00 2.93 H ATOM 278 HG23 THR A 15 0.446 11.500 -0.661 1.00 2.70 H ATOM 279 N VAL A 16 0.470 7.375 0.871 1.00 0.50 N ATOM 280 CA VAL A 16 0.087 7.008 2.235 1.00 0.96 C ATOM 281 C VAL A 16 -0.836 5.800 2.229 1.00 0.62 C ATOM 282 O VAL A 16 -0.453 4.727 2.669 1.00 0.69 O ATOM 283 CB VAL A 16 -0.637 8.144 3.006 1.00 1.80 C ATOM 284 CG1 VAL A 16 -1.112 7.632 4.361 1.00 2.68 C ATOM 285 CG2 VAL A 16 0.261 9.355 3.200 1.00 2.46 C ATOM 286 H VAL A 16 -0.135 7.144 0.133 1.00 0.87 H ATOM 287 HA VAL A 16 0.988 6.755 2.775 1.00 1.37 H ATOM 288 HB VAL A 16 -1.503 8.447 2.436 1.00 1.88 H ATOM 289 HG11 VAL A 16 -1.594 6.670 4.232 1.00 2.62 H ATOM 290 HG12 VAL A 16 -1.815 8.333 4.786 1.00 3.12 H ATOM 291 HG13 VAL A 16 -0.266 7.523 5.023 1.00 3.35 H ATOM 292 HG21 VAL A 16 -0.283 10.125 3.726 1.00 2.67 H ATOM 293 HG22 VAL A 16 0.573 9.727 2.239 1.00 2.83 H ATOM 294 HG23 VAL A 16 1.129 9.070 3.777 1.00 3.04 H ATOM 295 N ILE A 17 -2.054 5.979 1.728 1.00 0.54 N ATOM 296 CA ILE A 17 -3.056 4.921 1.785 1.00 0.52 C ATOM 297 C ILE A 17 -2.699 3.802 0.808 1.00 0.50 C ATOM 298 O ILE A 17 -2.790 2.626 1.144 1.00 0.63 O ATOM 299 CB ILE A 17 -4.488 5.485 1.524 1.00 0.87 C ATOM 300 CG1 ILE A 17 -5.584 4.511 2.004 1.00 1.03 C ATOM 301 CG2 ILE A 17 -4.698 5.839 0.055 1.00 1.26 C ATOM 302 CD1 ILE A 17 -5.809 3.303 1.116 1.00 0.96 C ATOM 303 H ILE A 17 -2.286 6.840 1.317 1.00 0.73 H ATOM 304 HA ILE A 17 -3.035 4.514 2.787 1.00 0.62 H ATOM 305 HB ILE A 17 -4.579 6.400 2.089 1.00 1.12 H ATOM 306 HG12 ILE A 17 -5.321 4.146 2.984 1.00 1.60 H ATOM 307 HG13 ILE A 17 -6.518 5.048 2.071 1.00 1.78 H ATOM 308 HG21 ILE A 17 -3.975 6.584 -0.242 1.00 1.68 H ATOM 309 HG22 ILE A 17 -5.694 6.230 -0.083 1.00 1.55 H ATOM 310 HG23 ILE A 17 -4.570 4.956 -0.550 1.00 1.87 H ATOM 311 HD11 ILE A 17 -6.683 2.767 1.455 1.00 1.59 H ATOM 312 HD12 ILE A 17 -4.948 2.655 1.163 1.00 1.06 H ATOM 313 HD13 ILE A 17 -5.960 3.630 0.098 1.00 1.47 H ATOM 314 N THR A 18 -2.215 4.182 -0.367 1.00 0.57 N ATOM 315 CA THR A 18 -1.873 3.225 -1.402 1.00 0.73 C ATOM 316 C THR A 18 -0.434 2.753 -1.202 1.00 0.85 C ATOM 317 O THR A 18 0.160 2.077 -2.047 1.00 1.38 O ATOM 318 CB THR A 18 -2.044 3.858 -2.796 1.00 0.92 C ATOM 319 OG1 THR A 18 -3.234 4.658 -2.823 1.00 1.01 O ATOM 320 CG2 THR A 18 -2.135 2.793 -3.872 1.00 1.26 C ATOM 321 H THR A 18 -2.074 5.132 -0.539 1.00 0.66 H ATOM 322 HA THR A 18 -2.542 2.380 -1.319 1.00 0.74 H ATOM 323 HB THR A 18 -1.190 4.486 -2.998 1.00 0.91 H ATOM 324 HG1 THR A 18 -3.938 4.202 -2.337 1.00 1.02 H ATOM 325 HG21 THR A 18 -2.986 2.157 -3.679 1.00 1.40 H ATOM 326 HG22 THR A 18 -1.234 2.200 -3.861 1.00 1.74 H ATOM 327 HG23 THR A 18 -2.247 3.263 -4.838 1.00 1.82 H ATOM 328 N SER A 19 0.123 3.161 -0.073 1.00 0.55 N ATOM 329 CA SER A 19 1.420 2.700 0.382 1.00 0.65 C ATOM 330 C SER A 19 1.424 2.667 1.916 1.00 0.57 C ATOM 331 O SER A 19 2.218 3.353 2.569 1.00 0.68 O ATOM 332 CB SER A 19 2.499 3.638 -0.162 1.00 0.82 C ATOM 333 OG SER A 19 3.804 3.177 0.138 1.00 1.58 O ATOM 334 H SER A 19 -0.357 3.821 0.469 1.00 0.57 H ATOM 335 HA SER A 19 1.581 1.702 0.002 1.00 0.76 H ATOM 336 HB2 SER A 19 2.399 3.707 -1.235 1.00 1.43 H ATOM 337 HB3 SER A 19 2.364 4.618 0.272 1.00 1.17 H ATOM 338 HG SER A 19 3.835 2.213 0.056 1.00 2.02 H ATOM 339 N HIS A 20 0.513 1.878 2.486 1.00 0.50 N ATOM 340 CA HIS A 20 0.258 1.908 3.918 1.00 0.48 C ATOM 341 C HIS A 20 0.651 0.593 4.573 1.00 0.47 C ATOM 342 O HIS A 20 1.620 0.539 5.333 1.00 0.71 O ATOM 343 CB HIS A 20 -1.221 2.209 4.175 1.00 0.51 C ATOM 344 CG HIS A 20 -1.535 2.486 5.611 1.00 0.78 C ATOM 345 ND1 HIS A 20 -1.042 3.577 6.293 1.00 1.51 N ATOM 346 CD2 HIS A 20 -2.289 1.800 6.500 1.00 1.50 C ATOM 347 CE1 HIS A 20 -1.477 3.549 7.538 1.00 1.65 C ATOM 348 NE2 HIS A 20 -2.236 2.483 7.688 1.00 1.62 N ATOM 349 H HIS A 20 0.011 1.247 1.933 1.00 0.58 H ATOM 350 HA HIS A 20 0.854 2.697 4.341 1.00 0.61 H ATOM 351 HB2 HIS A 20 -1.513 3.075 3.594 1.00 0.65 H ATOM 352 HB3 HIS A 20 -1.812 1.360 3.863 1.00 0.72 H ATOM 353 HD1 HIS A 20 -0.447 4.268 5.922 1.00 2.23 H ATOM 354 HD2 HIS A 20 -2.831 0.884 6.310 1.00 2.31 H ATOM 355 HE1 HIS A 20 -1.249 4.275 8.304 1.00 2.25 H ATOM 356 HE2 HIS A 20 -2.743 2.257 8.499 1.00 2.11 H ATOM 357 N ILE A 21 -0.086 -0.467 4.269 1.00 0.43 N ATOM 358 CA ILE A 21 0.228 -1.783 4.798 1.00 0.57 C ATOM 359 C ILE A 21 1.104 -2.500 3.780 1.00 0.70 C ATOM 360 O ILE A 21 0.890 -3.658 3.421 1.00 1.77 O ATOM 361 CB ILE A 21 -1.045 -2.604 5.119 1.00 0.75 C ATOM 362 CG1 ILE A 21 -2.020 -1.755 5.942 1.00 1.53 C ATOM 363 CG2 ILE A 21 -0.687 -3.876 5.885 1.00 1.22 C ATOM 364 CD1 ILE A 21 -3.268 -2.495 6.380 1.00 2.22 C ATOM 365 H ILE A 21 -0.839 -0.375 3.639 1.00 0.53 H ATOM 366 HA ILE A 21 0.793 -1.648 5.710 1.00 0.74 H ATOM 367 HB ILE A 21 -1.515 -2.887 4.190 1.00 1.53 H ATOM 368 HG12 ILE A 21 -1.518 -1.403 6.831 1.00 1.87 H ATOM 369 HG13 ILE A 21 -2.329 -0.905 5.352 1.00 2.22 H ATOM 370 HG21 ILE A 21 -0.021 -4.481 5.287 1.00 1.68 H ATOM 371 HG22 ILE A 21 -1.587 -4.433 6.096 1.00 1.82 H ATOM 372 HG23 ILE A 21 -0.200 -3.612 6.812 1.00 1.83 H ATOM 373 HD11 ILE A 21 -3.899 -1.830 6.952 1.00 2.58 H ATOM 374 HD12 ILE A 21 -2.989 -3.340 6.991 1.00 2.61 H ATOM 375 HD13 ILE A 21 -3.806 -2.841 5.510 1.00 2.69 H ATOM 376 N ASP A 22 2.096 -1.757 3.317 1.00 0.64 N ATOM 377 CA ASP A 22 3.046 -2.218 2.320 1.00 0.61 C ATOM 378 C ASP A 22 3.743 -3.485 2.785 1.00 0.59 C ATOM 379 O ASP A 22 3.779 -3.795 3.981 1.00 0.70 O ATOM 380 CB ASP A 22 4.074 -1.108 2.073 1.00 0.83 C ATOM 381 CG ASP A 22 5.098 -1.431 0.995 1.00 1.46 C ATOM 382 OD1 ASP A 22 4.775 -1.286 -0.198 1.00 2.12 O ATOM 383 OD2 ASP A 22 6.240 -1.814 1.344 1.00 1.93 O ATOM 384 H ASP A 22 2.193 -0.851 3.667 1.00 1.44 H ATOM 385 HA ASP A 22 2.511 -2.420 1.406 1.00 0.68 H ATOM 386 HB2 ASP A 22 3.556 -0.210 1.784 1.00 1.44 H ATOM 387 HB3 ASP A 22 4.599 -0.928 2.993 1.00 1.24 H ATOM 388 N LYS A 23 4.289 -4.213 1.825 1.00 0.60 N ATOM 389 CA LYS A 23 5.079 -5.414 2.088 1.00 0.70 C ATOM 390 C LYS A 23 6.366 -5.087 2.857 1.00 0.74 C ATOM 391 O LYS A 23 7.233 -5.947 3.022 1.00 1.03 O ATOM 392 CB LYS A 23 5.427 -6.123 0.771 1.00 0.89 C ATOM 393 CG LYS A 23 6.045 -5.207 -0.281 1.00 1.00 C ATOM 394 CD LYS A 23 4.989 -4.614 -1.205 1.00 1.32 C ATOM 395 CE LYS A 23 5.561 -3.527 -2.102 1.00 1.39 C ATOM 396 NZ LYS A 23 6.583 -4.056 -3.042 1.00 1.96 N ATOM 397 H LYS A 23 4.143 -3.934 0.894 1.00 0.63 H ATOM 398 HA LYS A 23 4.477 -6.076 2.691 1.00 0.79 H ATOM 399 HB2 LYS A 23 6.129 -6.917 0.979 1.00 1.13 H ATOM 400 HB3 LYS A 23 4.526 -6.551 0.358 1.00 1.11 H ATOM 401 HG2 LYS A 23 6.563 -4.403 0.218 1.00 1.51 H ATOM 402 HG3 LYS A 23 6.748 -5.776 -0.872 1.00 1.72 H ATOM 403 HD2 LYS A 23 4.592 -5.401 -1.827 1.00 2.03 H ATOM 404 HD3 LYS A 23 4.194 -4.194 -0.612 1.00 1.92 H ATOM 405 HE2 LYS A 23 4.754 -3.099 -2.672 1.00 1.82 H ATOM 406 HE3 LYS A 23 6.009 -2.759 -1.480 1.00 1.21 H ATOM 407 HZ1 LYS A 23 7.415 -4.388 -2.520 1.00 2.36 H ATOM 408 HZ2 LYS A 23 6.880 -3.312 -3.706 1.00 2.37 H ATOM 409 HZ3 LYS A 23 6.194 -4.852 -3.585 1.00 2.33 H ATOM 410 N VAL A 24 6.471 -3.839 3.315 1.00 0.82 N ATOM 411 CA VAL A 24 7.604 -3.364 4.099 1.00 1.06 C ATOM 412 C VAL A 24 8.845 -3.299 3.216 1.00 1.27 C ATOM 413 O VAL A 24 9.920 -3.791 3.563 1.00 2.02 O ATOM 414 CB VAL A 24 7.860 -4.233 5.359 1.00 1.63 C ATOM 415 CG1 VAL A 24 8.876 -3.571 6.278 1.00 2.33 C ATOM 416 CG2 VAL A 24 6.559 -4.491 6.110 1.00 2.70 C ATOM 417 H VAL A 24 5.756 -3.202 3.097 1.00 0.93 H ATOM 418 HA VAL A 24 7.368 -2.361 4.427 1.00 1.51 H ATOM 419 HB VAL A 24 8.261 -5.185 5.040 1.00 1.73 H ATOM 420 HG11 VAL A 24 8.540 -2.575 6.525 1.00 2.80 H ATOM 421 HG12 VAL A 24 9.831 -3.515 5.778 1.00 2.55 H ATOM 422 HG13 VAL A 24 8.977 -4.152 7.183 1.00 2.87 H ATOM 423 HG21 VAL A 24 6.136 -3.551 6.429 1.00 3.15 H ATOM 424 HG22 VAL A 24 6.758 -5.109 6.973 1.00 3.11 H ATOM 425 HG23 VAL A 24 5.862 -4.997 5.458 1.00 3.21 H ATOM 426 N LEU A 25 8.672 -2.702 2.048 1.00 1.55 N ATOM 427 CA LEU A 25 9.767 -2.513 1.113 1.00 2.24 C ATOM 428 C LEU A 25 9.959 -1.036 0.800 1.00 1.74 C ATOM 429 O LEU A 25 11.086 -0.551 0.758 1.00 1.88 O ATOM 430 CB LEU A 25 9.538 -3.305 -0.180 1.00 3.36 C ATOM 431 CG LEU A 25 10.151 -4.709 -0.215 1.00 4.37 C ATOM 432 CD1 LEU A 25 9.488 -5.625 0.795 1.00 4.95 C ATOM 433 CD2 LEU A 25 10.045 -5.298 -1.611 1.00 5.09 C ATOM 434 H LEU A 25 7.768 -2.376 1.808 1.00 1.79 H ATOM 435 HA LEU A 25 10.665 -2.881 1.588 1.00 2.81 H ATOM 436 HB2 LEU A 25 8.473 -3.399 -0.333 1.00 3.71 H ATOM 437 HB3 LEU A 25 9.951 -2.740 -1.000 1.00 3.59 H ATOM 438 HG LEU A 25 11.200 -4.641 0.037 1.00 4.63 H ATOM 439 HD11 LEU A 25 8.431 -5.684 0.589 1.00 4.90 H ATOM 440 HD12 LEU A 25 9.641 -5.234 1.790 1.00 5.60 H ATOM 441 HD13 LEU A 25 9.923 -6.609 0.726 1.00 5.15 H ATOM 442 HD21 LEU A 25 10.578 -4.667 -2.307 1.00 5.69 H ATOM 443 HD22 LEU A 25 9.007 -5.355 -1.900 1.00 5.28 H ATOM 444 HD23 LEU A 25 10.477 -6.287 -1.618 1.00 5.21 H ATOM 445 N ARG A 26 8.864 -0.316 0.578 1.00 1.41 N ATOM 446 CA ARG A 26 8.952 1.121 0.315 1.00 1.51 C ATOM 447 C ARG A 26 7.663 1.867 0.688 1.00 1.64 C ATOM 448 O ARG A 26 7.071 2.544 -0.156 1.00 2.00 O ATOM 449 CB ARG A 26 9.304 1.396 -1.161 1.00 1.83 C ATOM 450 CG ARG A 26 8.338 0.779 -2.167 1.00 1.85 C ATOM 451 CD ARG A 26 8.785 -0.602 -2.608 1.00 1.63 C ATOM 452 NE ARG A 26 9.857 -0.542 -3.602 1.00 1.93 N ATOM 453 CZ ARG A 26 11.101 -0.983 -3.405 1.00 2.37 C ATOM 454 NH1 ARG A 26 11.486 -1.405 -2.209 1.00 2.64 N ATOM 455 NH2 ARG A 26 11.973 -0.963 -4.402 1.00 2.82 N ATOM 456 H ARG A 26 7.979 -0.750 0.604 1.00 1.37 H ATOM 457 HA ARG A 26 9.752 1.507 0.929 1.00 1.79 H ATOM 458 HB2 ARG A 26 9.315 2.465 -1.319 1.00 2.49 H ATOM 459 HB3 ARG A 26 10.290 1.005 -1.360 1.00 2.15 H ATOM 460 HG2 ARG A 26 7.363 0.699 -1.710 1.00 2.33 H ATOM 461 HG3 ARG A 26 8.278 1.423 -3.033 1.00 2.33 H ATOM 462 HD2 ARG A 26 9.136 -1.144 -1.745 1.00 1.91 H ATOM 463 HD3 ARG A 26 7.939 -1.120 -3.037 1.00 1.55 H ATOM 464 HE ARG A 26 9.624 -0.179 -4.487 1.00 2.07 H ATOM 465 HH11 ARG A 26 10.852 -1.392 -1.442 1.00 2.49 H ATOM 466 HH12 ARG A 26 12.423 -1.745 -2.072 1.00 3.14 H ATOM 467 HH21 ARG A 26 11.703 -0.616 -5.303 1.00 2.87 H ATOM 468 HH22 ARG A 26 12.911 -1.295 -4.256 1.00 3.26 H ATOM 469 N PRO A 27 7.202 1.777 1.953 1.00 1.82 N ATOM 470 CA PRO A 27 6.060 2.568 2.412 1.00 2.18 C ATOM 471 C PRO A 27 6.352 4.061 2.322 1.00 2.21 C ATOM 472 O PRO A 27 7.318 4.554 2.911 1.00 2.91 O ATOM 473 CB PRO A 27 5.883 2.155 3.877 1.00 2.63 C ATOM 474 CG PRO A 27 6.551 0.834 3.971 1.00 2.44 C ATOM 475 CD PRO A 27 7.717 0.906 3.023 1.00 2.12 C ATOM 476 HA PRO A 27 5.167 2.330 1.849 1.00 2.45 H ATOM 477 HB2 PRO A 27 6.359 2.887 4.520 1.00 2.92 H ATOM 478 HB3 PRO A 27 4.828 2.082 4.110 1.00 3.04 H ATOM 479 HG2 PRO A 27 6.892 0.661 4.982 1.00 2.61 H ATOM 480 HG3 PRO A 27 5.862 0.064 3.665 1.00 2.58 H ATOM 481 HD2 PRO A 27 8.575 1.351 3.509 1.00 2.22 H ATOM 482 HD3 PRO A 27 7.959 -0.074 2.641 1.00 2.36 H ATOM 483 N GLN A 28 5.534 4.775 1.574 1.00 1.96 N ATOM 484 CA GLN A 28 5.750 6.197 1.356 1.00 2.29 C ATOM 485 C GLN A 28 5.190 7.022 2.504 1.00 3.32 C ATOM 486 O GLN A 28 5.616 8.155 2.729 1.00 3.84 O ATOM 487 CB GLN A 28 5.122 6.621 0.030 1.00 2.02 C ATOM 488 CG GLN A 28 5.683 5.856 -1.155 1.00 1.77 C ATOM 489 CD GLN A 28 7.177 6.066 -1.324 1.00 2.47 C ATOM 490 OE1 GLN A 28 7.701 7.140 -1.039 1.00 3.10 O ATOM 491 NE2 GLN A 28 7.881 5.026 -1.739 1.00 3.03 N ATOM 492 H GLN A 28 4.769 4.329 1.143 1.00 2.00 H ATOM 493 HA GLN A 28 6.816 6.361 1.302 1.00 2.63 H ATOM 494 HB2 GLN A 28 4.056 6.450 0.075 1.00 2.55 H ATOM 495 HB3 GLN A 28 5.306 7.674 -0.127 1.00 2.48 H ATOM 496 HG2 GLN A 28 5.498 4.802 -1.007 1.00 1.95 H ATOM 497 HG3 GLN A 28 5.180 6.188 -2.052 1.00 1.89 H ATOM 498 HE21 GLN A 28 7.409 4.181 -1.907 1.00 3.05 H ATOM 499 HE22 GLN A 28 8.848 5.144 -1.873 1.00 3.72 H ATOM 500 N GLY A 29 4.246 6.451 3.234 1.00 3.92 N ATOM 501 CA GLY A 29 3.661 7.156 4.354 1.00 5.14 C ATOM 502 C GLY A 29 4.250 6.708 5.669 1.00 5.87 C ATOM 503 O GLY A 29 5.325 7.216 6.046 1.00 6.29 O ATOM 504 OXT GLY A 29 3.659 5.818 6.313 1.00 6.29 O ATOM 505 H GLY A 29 3.953 5.542 3.020 1.00 3.69 H ATOM 506 HA2 GLY A 29 3.834 8.215 4.232 1.00 5.45 H ATOM 507 HA3 GLY A 29 2.597 6.973 4.366 1.00 5.46 H TER 508 GLY A 29