ATOM 1 N LYS A 1 -0.073 15.453 -1.117 1.00 0.67 N ATOM 2 CA LYS A 1 0.196 14.000 -1.316 1.00 0.47 C ATOM 3 C LYS A 1 -1.130 13.252 -1.471 1.00 0.39 C ATOM 4 O LYS A 1 -1.161 12.044 -1.593 1.00 0.49 O ATOM 5 CB LYS A 1 0.955 13.452 -0.105 1.00 0.51 C ATOM 6 CG LYS A 1 2.273 14.211 0.057 1.00 0.67 C ATOM 7 CD LYS A 1 3.056 13.629 1.235 1.00 1.46 C ATOM 8 CE LYS A 1 4.371 14.394 1.402 1.00 1.94 C ATOM 9 NZ LYS A 1 4.086 15.773 1.891 1.00 2.80 N ATOM 10 H1 LYS A 1 -0.584 15.823 -1.932 1.00 0.00 H ATOM 11 H2 LYS A 1 -0.642 15.584 -0.268 1.00 0.00 H ATOM 12 H3 LYS A 1 0.819 15.957 -1.014 1.00 0.00 H ATOM 13 HA LYS A 1 0.792 13.864 -2.206 1.00 0.51 H ATOM 14 HB2 LYS A 1 0.352 13.579 0.784 1.00 0.60 H ATOM 15 HB3 LYS A 1 1.161 12.404 -0.254 1.00 0.52 H ATOM 16 HG2 LYS A 1 2.856 14.115 -0.846 1.00 1.18 H ATOM 17 HG3 LYS A 1 2.068 15.254 0.244 1.00 1.20 H ATOM 18 HD2 LYS A 1 2.469 13.719 2.138 1.00 2.24 H ATOM 19 HD3 LYS A 1 3.270 12.588 1.047 1.00 1.93 H ATOM 20 HE2 LYS A 1 4.998 13.881 2.117 1.00 2.03 H ATOM 21 HE3 LYS A 1 4.879 14.448 0.451 1.00 2.44 H ATOM 22 HZ1 LYS A 1 3.865 16.389 1.083 1.00 3.12 H ATOM 23 HZ2 LYS A 1 4.920 16.142 2.392 1.00 3.29 H ATOM 24 HZ3 LYS A 1 3.273 15.750 2.538 1.00 3.18 H ATOM 25 N VAL A 2 -2.225 13.961 -1.466 1.00 0.27 N ATOM 26 CA VAL A 2 -3.548 13.291 -1.614 1.00 0.27 C ATOM 27 C VAL A 2 -3.647 12.143 -0.609 1.00 0.25 C ATOM 28 O VAL A 2 -4.057 11.049 -0.938 1.00 0.33 O ATOM 29 CB VAL A 2 -3.685 12.751 -3.041 1.00 0.39 C ATOM 30 CG1 VAL A 2 -5.148 12.406 -3.338 1.00 1.27 C ATOM 31 CG2 VAL A 2 -3.206 13.813 -4.033 1.00 1.44 C ATOM 32 H VAL A 2 -2.177 14.935 -1.366 1.00 0.28 H ATOM 33 HA VAL A 2 -4.331 14.006 -1.415 1.00 0.29 H ATOM 34 HB VAL A 2 -3.080 11.862 -3.147 1.00 1.04 H ATOM 35 HG11 VAL A 2 -5.784 13.230 -3.046 1.00 1.76 H ATOM 36 HG12 VAL A 2 -5.429 11.522 -2.788 1.00 1.93 H ATOM 37 HG13 VAL A 2 -5.265 12.222 -4.396 1.00 1.88 H ATOM 38 HG21 VAL A 2 -3.372 13.465 -5.042 1.00 2.14 H ATOM 39 HG22 VAL A 2 -2.151 13.994 -3.884 1.00 1.82 H ATOM 40 HG23 VAL A 2 -3.755 14.729 -3.872 1.00 2.02 H ATOM 41 N GLY A 3 -3.275 12.396 0.615 1.00 0.21 N ATOM 42 CA GLY A 3 -3.336 11.338 1.671 1.00 0.27 C ATOM 43 C GLY A 3 -4.638 10.567 1.566 1.00 0.28 C ATOM 44 O GLY A 3 -4.691 9.373 1.753 1.00 0.37 O ATOM 45 H GLY A 3 -2.955 13.294 0.843 1.00 0.21 H ATOM 46 HA2 GLY A 3 -2.514 10.670 1.559 1.00 0.32 H ATOM 47 HA3 GLY A 3 -3.292 11.807 2.636 1.00 0.34 H ATOM 48 N PHE A 4 -5.665 11.275 1.250 1.00 0.22 N ATOM 49 CA PHE A 4 -7.026 10.725 1.086 1.00 0.30 C ATOM 50 C PHE A 4 -7.046 9.263 0.746 1.00 0.28 C ATOM 51 O PHE A 4 -7.544 8.397 1.440 1.00 0.35 O ATOM 52 CB PHE A 4 -7.604 11.401 -0.162 1.00 0.34 C ATOM 53 CG PHE A 4 -8.187 12.732 0.188 1.00 0.33 C ATOM 54 CD1 PHE A 4 -9.495 12.771 0.654 1.00 0.97 C ATOM 55 CD2 PHE A 4 -7.443 13.903 0.052 1.00 1.38 C ATOM 56 CE1 PHE A 4 -10.080 13.997 0.993 1.00 0.91 C ATOM 57 CE2 PHE A 4 -8.021 15.134 0.390 1.00 1.50 C ATOM 58 CZ PHE A 4 -9.341 15.181 0.860 1.00 0.57 C ATOM 59 H PHE A 4 -5.540 12.216 1.091 1.00 0.18 H ATOM 60 HA PHE A 4 -7.642 10.935 1.936 1.00 0.39 H ATOM 61 HB2 PHE A 4 -6.822 11.491 -0.915 1.00 0.46 H ATOM 62 HB3 PHE A 4 -8.371 10.783 -0.571 1.00 0.36 H ATOM 63 HD1 PHE A 4 -10.050 11.841 0.749 1.00 1.86 H ATOM 64 HD2 PHE A 4 -6.428 13.856 -0.311 1.00 2.21 H ATOM 65 HE1 PHE A 4 -11.098 14.029 1.355 1.00 1.71 H ATOM 66 HE2 PHE A 4 -7.450 16.046 0.286 1.00 2.40 H ATOM 67 HZ PHE A 4 -9.788 16.128 1.121 1.00 0.69 H ATOM 68 N PHE A 5 -6.606 9.079 -0.425 1.00 0.25 N ATOM 69 CA PHE A 5 -6.624 7.843 -1.102 1.00 0.29 C ATOM 70 C PHE A 5 -5.318 7.156 -0.830 1.00 0.32 C ATOM 71 O PHE A 5 -5.212 5.947 -0.779 1.00 0.49 O ATOM 72 CB PHE A 5 -6.782 8.286 -2.550 1.00 0.30 C ATOM 73 CG PHE A 5 -6.264 7.240 -3.485 1.00 0.35 C ATOM 74 CD1 PHE A 5 -4.893 7.157 -3.659 1.00 0.86 C ATOM 75 CD2 PHE A 5 -7.124 6.376 -4.164 1.00 0.71 C ATOM 76 CE1 PHE A 5 -4.351 6.199 -4.523 1.00 0.95 C ATOM 77 CE2 PHE A 5 -6.592 5.412 -5.032 1.00 0.75 C ATOM 78 CZ PHE A 5 -5.204 5.324 -5.211 1.00 0.60 C ATOM 79 H PHE A 5 -6.298 9.832 -0.923 1.00 0.24 H ATOM 80 HA PHE A 5 -7.460 7.275 -0.788 1.00 0.34 H ATOM 81 HB2 PHE A 5 -7.814 8.516 -2.740 1.00 0.39 H ATOM 82 HB3 PHE A 5 -6.207 9.197 -2.692 1.00 0.24 H ATOM 83 HD1 PHE A 5 -4.252 7.845 -3.112 1.00 1.31 H ATOM 84 HD2 PHE A 5 -8.191 6.451 -4.020 1.00 1.18 H ATOM 85 HE1 PHE A 5 -3.282 6.134 -4.660 1.00 1.45 H ATOM 86 HE2 PHE A 5 -7.251 4.739 -5.561 1.00 1.19 H ATOM 87 HZ PHE A 5 -4.792 4.582 -5.880 1.00 0.72 H ATOM 88 N LYS A 6 -4.330 7.949 -0.616 1.00 0.26 N ATOM 89 CA LYS A 6 -3.008 7.383 -0.297 1.00 0.28 C ATOM 90 C LYS A 6 -3.157 6.731 1.073 1.00 0.26 C ATOM 91 O LYS A 6 -2.306 5.995 1.530 1.00 0.31 O ATOM 92 CB LYS A 6 -1.953 8.513 -0.284 1.00 0.32 C ATOM 93 CG LYS A 6 -0.957 8.343 -1.442 1.00 0.41 C ATOM 94 CD LYS A 6 0.061 7.253 -1.094 1.00 0.42 C ATOM 95 CE LYS A 6 1.124 7.180 -2.192 1.00 1.18 C ATOM 96 NZ LYS A 6 2.279 6.369 -1.711 1.00 1.84 N ATOM 97 H LYS A 6 -4.478 8.928 -0.636 1.00 0.32 H ATOM 98 HA LYS A 6 -2.757 6.629 -1.023 1.00 0.28 H ATOM 99 HB2 LYS A 6 -2.456 9.458 -0.399 1.00 0.36 H ATOM 100 HB3 LYS A 6 -1.417 8.511 0.651 1.00 0.32 H ATOM 101 HG2 LYS A 6 -1.493 8.066 -2.339 1.00 0.49 H ATOM 102 HG3 LYS A 6 -0.440 9.275 -1.609 1.00 0.55 H ATOM 103 HD2 LYS A 6 0.533 7.489 -0.151 1.00 1.03 H ATOM 104 HD3 LYS A 6 -0.441 6.301 -1.018 1.00 0.99 H ATOM 105 HE2 LYS A 6 0.702 6.718 -3.072 1.00 1.73 H ATOM 106 HE3 LYS A 6 1.461 8.177 -2.436 1.00 1.67 H ATOM 107 HZ1 LYS A 6 3.154 6.718 -2.150 1.00 2.19 H ATOM 108 HZ2 LYS A 6 2.134 5.372 -1.970 1.00 2.41 H ATOM 109 HZ3 LYS A 6 2.355 6.453 -0.678 1.00 2.20 H ATOM 110 N ARG A 7 -4.269 6.993 1.718 1.00 0.23 N ATOM 111 CA ARG A 7 -4.538 6.395 3.047 1.00 0.22 C ATOM 112 C ARG A 7 -5.488 5.212 2.857 1.00 0.17 C ATOM 113 O ARG A 7 -5.636 4.370 3.719 1.00 0.15 O ATOM 114 CB ARG A 7 -5.202 7.460 3.935 1.00 0.25 C ATOM 115 CG ARG A 7 -4.137 8.264 4.711 1.00 0.75 C ATOM 116 CD ARG A 7 -3.801 7.558 6.035 1.00 0.27 C ATOM 117 NE ARG A 7 -3.955 6.085 5.869 1.00 0.84 N ATOM 118 CZ ARG A 7 -3.442 5.273 6.752 1.00 1.47 C ATOM 119 NH1 ARG A 7 -2.795 5.749 7.780 1.00 1.42 N ATOM 120 NH2 ARG A 7 -3.578 3.983 6.608 1.00 2.18 N ATOM 121 H ARG A 7 -4.946 7.586 1.313 1.00 0.23 H ATOM 122 HA ARG A 7 -3.624 6.053 3.493 1.00 0.24 H ATOM 123 HB2 ARG A 7 -5.775 8.129 3.315 1.00 0.38 H ATOM 124 HB3 ARG A 7 -5.865 6.985 4.623 1.00 0.51 H ATOM 125 HG2 ARG A 7 -3.241 8.351 4.110 1.00 1.37 H ATOM 126 HG3 ARG A 7 -4.519 9.253 4.921 1.00 1.32 H ATOM 127 HD2 ARG A 7 -2.783 7.783 6.319 1.00 0.51 H ATOM 128 HD3 ARG A 7 -4.474 7.902 6.809 1.00 0.70 H ATOM 129 HE ARG A 7 -4.441 5.727 5.097 1.00 0.88 H ATOM 130 HH11 ARG A 7 -2.691 6.738 7.890 1.00 0.90 H ATOM 131 HH12 ARG A 7 -2.402 5.127 8.456 1.00 1.91 H ATOM 132 HH21 ARG A 7 -4.074 3.617 5.821 1.00 2.68 H ATOM 133 HH22 ARG A 7 -3.185 3.359 7.285 1.00 2.23 H ATOM 134 N ASN A 8 -6.131 5.159 1.726 1.00 0.18 N ATOM 135 CA ASN A 8 -7.091 4.046 1.437 1.00 0.17 C ATOM 136 C ASN A 8 -6.462 3.068 0.442 1.00 0.15 C ATOM 137 O ASN A 8 -7.154 2.305 -0.200 1.00 0.15 O ATOM 138 CB ASN A 8 -8.369 4.628 0.830 1.00 0.20 C ATOM 139 CG ASN A 8 -8.981 5.640 1.802 1.00 0.21 C ATOM 140 OD1 ASN A 8 -9.523 6.645 1.388 1.00 0.48 O ATOM 141 ND2 ASN A 8 -8.916 5.415 3.085 1.00 0.53 N ATOM 142 H ASN A 8 -5.981 5.862 1.060 1.00 0.21 H ATOM 143 HA ASN A 8 -7.336 3.520 2.350 1.00 0.17 H ATOM 144 HB2 ASN A 8 -8.133 5.119 -0.102 1.00 0.21 H ATOM 145 HB3 ASN A 8 -9.077 3.832 0.650 1.00 0.23 H ATOM 146 HD21 ASN A 8 -8.476 4.597 3.420 1.00 0.85 H ATOM 147 HD22 ASN A 8 -9.309 6.063 3.718 1.00 0.55 H ATOM 148 N ARG A 9 -5.156 3.091 0.315 1.00 0.16 N ATOM 149 CA ARG A 9 -4.451 2.170 -0.636 1.00 0.17 C ATOM 150 C ARG A 9 -5.131 0.781 -0.643 1.00 0.16 C ATOM 151 O ARG A 9 -4.915 0.016 0.273 1.00 0.20 O ATOM 152 CB ARG A 9 -3.004 1.997 -0.162 1.00 0.22 C ATOM 153 CG ARG A 9 -2.185 1.285 -1.246 1.00 0.31 C ATOM 154 CD ARG A 9 -0.892 0.736 -0.635 1.00 0.88 C ATOM 155 NE ARG A 9 -1.216 -0.401 0.272 1.00 1.07 N ATOM 156 CZ ARG A 9 -0.272 -1.210 0.668 1.00 1.73 C ATOM 157 NH1 ARG A 9 0.958 -1.022 0.274 1.00 2.25 N ATOM 158 NH2 ARG A 9 -0.559 -2.209 1.460 1.00 2.08 N ATOM 159 H ARG A 9 -4.632 3.722 0.852 1.00 0.18 H ATOM 160 HA ARG A 9 -4.444 2.607 -1.616 1.00 0.19 H ATOM 161 HB2 ARG A 9 -2.573 2.968 0.036 1.00 0.32 H ATOM 162 HB3 ARG A 9 -2.992 1.407 0.743 1.00 0.40 H ATOM 163 HG2 ARG A 9 -2.760 0.468 -1.661 1.00 0.78 H ATOM 164 HG3 ARG A 9 -1.939 1.985 -2.030 1.00 0.82 H ATOM 165 HD2 ARG A 9 -0.238 0.393 -1.423 1.00 1.37 H ATOM 166 HD3 ARG A 9 -0.400 1.516 -0.073 1.00 1.34 H ATOM 167 HE ARG A 9 -2.139 -0.541 0.570 1.00 1.02 H ATOM 168 HH11 ARG A 9 1.176 -0.257 -0.332 1.00 2.21 H ATOM 169 HH12 ARG A 9 1.680 -1.643 0.577 1.00 2.79 H ATOM 170 HH21 ARG A 9 -1.501 -2.353 1.761 1.00 2.57 H ATOM 171 HH22 ARG A 9 0.165 -2.830 1.763 1.00 1.99 H ATOM 172 N PRO A 10 -5.931 0.471 -1.658 1.00 0.16 N ATOM 173 CA PRO A 10 -6.608 -0.843 -1.715 1.00 0.17 C ATOM 174 C PRO A 10 -5.550 -1.956 -1.877 1.00 0.17 C ATOM 175 O PRO A 10 -4.883 -1.983 -2.888 1.00 0.20 O ATOM 176 CB PRO A 10 -7.524 -0.763 -2.966 1.00 0.21 C ATOM 177 CG PRO A 10 -7.305 0.631 -3.622 1.00 0.24 C ATOM 178 CD PRO A 10 -6.223 1.367 -2.803 1.00 0.23 C ATOM 179 HA PRO A 10 -7.205 -0.992 -0.840 1.00 0.21 H ATOM 180 HB2 PRO A 10 -7.270 -1.548 -3.670 1.00 0.21 H ATOM 181 HB3 PRO A 10 -8.561 -0.866 -2.672 1.00 0.25 H ATOM 182 HG2 PRO A 10 -6.978 0.509 -4.648 1.00 0.26 H ATOM 183 HG3 PRO A 10 -8.227 1.199 -3.601 1.00 0.29 H ATOM 184 HD2 PRO A 10 -5.332 1.507 -3.407 1.00 0.24 H ATOM 185 HD3 PRO A 10 -6.594 2.319 -2.450 1.00 0.30 H ATOM 186 N PRO A 11 -5.411 -2.842 -0.898 1.00 0.16 N ATOM 187 CA PRO A 11 -4.422 -3.937 -0.989 1.00 0.21 C ATOM 188 C PRO A 11 -4.569 -4.720 -2.299 1.00 0.22 C ATOM 189 O PRO A 11 -5.091 -4.240 -3.284 1.00 0.26 O ATOM 190 CB PRO A 11 -4.722 -4.824 0.234 1.00 0.25 C ATOM 191 CG PRO A 11 -5.608 -3.998 1.194 1.00 0.20 C ATOM 192 CD PRO A 11 -6.196 -2.841 0.367 1.00 0.15 C ATOM 193 HA PRO A 11 -3.407 -3.546 -0.923 1.00 0.25 H ATOM 194 HB2 PRO A 11 -5.266 -5.700 -0.082 1.00 0.27 H ATOM 195 HB3 PRO A 11 -3.806 -5.111 0.730 1.00 0.30 H ATOM 196 HG2 PRO A 11 -6.403 -4.618 1.596 1.00 0.20 H ATOM 197 HG3 PRO A 11 -5.009 -3.602 2.002 1.00 0.23 H ATOM 198 HD2 PRO A 11 -7.246 -3.027 0.164 1.00 0.12 H ATOM 199 HD3 PRO A 11 -6.067 -1.905 0.890 1.00 0.18 H ATOM 200 N LEU A 12 -4.035 -5.907 -2.319 1.00 0.21 N ATOM 201 CA LEU A 12 -4.043 -6.727 -3.569 1.00 0.25 C ATOM 202 C LEU A 12 -3.333 -5.902 -4.617 1.00 0.25 C ATOM 203 O LEU A 12 -3.317 -6.174 -5.801 1.00 0.35 O ATOM 204 CB LEU A 12 -5.472 -7.089 -4.007 1.00 0.27 C ATOM 205 CG LEU A 12 -5.948 -8.362 -3.285 1.00 0.36 C ATOM 206 CD1 LEU A 12 -5.115 -9.586 -3.722 1.00 0.45 C ATOM 207 CD2 LEU A 12 -5.830 -8.160 -1.769 1.00 0.55 C ATOM 208 H LEU A 12 -3.572 -6.238 -1.522 1.00 0.21 H ATOM 209 HA LEU A 12 -3.448 -7.604 -3.392 1.00 0.30 H ATOM 210 HB2 LEU A 12 -6.137 -6.275 -3.766 1.00 0.27 H ATOM 211 HB3 LEU A 12 -5.491 -7.259 -5.074 1.00 0.26 H ATOM 212 HG LEU A 12 -6.984 -8.537 -3.537 1.00 0.51 H ATOM 213 HD11 LEU A 12 -4.750 -9.443 -4.729 1.00 1.10 H ATOM 214 HD12 LEU A 12 -5.740 -10.466 -3.694 1.00 1.17 H ATOM 215 HD13 LEU A 12 -4.278 -9.726 -3.052 1.00 1.13 H ATOM 216 HD21 LEU A 12 -4.787 -8.116 -1.491 1.00 1.12 H ATOM 217 HD22 LEU A 12 -6.304 -8.984 -1.259 1.00 1.20 H ATOM 218 HD23 LEU A 12 -6.316 -7.237 -1.492 1.00 1.25 H ATOM 219 N GLU A 13 -2.690 -4.929 -4.100 1.00 0.25 N ATOM 220 CA GLU A 13 -1.849 -4.004 -4.838 1.00 0.28 C ATOM 221 C GLU A 13 -0.503 -4.242 -4.181 1.00 0.26 C ATOM 222 O GLU A 13 0.550 -4.159 -4.776 1.00 0.25 O ATOM 223 CB GLU A 13 -2.350 -2.592 -4.560 1.00 0.33 C ATOM 224 CG GLU A 13 -3.464 -2.212 -5.545 1.00 0.52 C ATOM 225 CD GLU A 13 -3.677 -0.696 -5.516 1.00 0.68 C ATOM 226 OE1 GLU A 13 -3.056 -0.047 -4.691 1.00 1.33 O ATOM 227 OE2 GLU A 13 -4.457 -0.211 -6.319 1.00 1.29 O ATOM 228 H GLU A 13 -2.720 -4.831 -3.136 1.00 0.32 H ATOM 229 HA GLU A 13 -1.820 -4.233 -5.894 1.00 0.34 H ATOM 230 HB2 GLU A 13 -2.735 -2.553 -3.554 1.00 0.53 H ATOM 231 HB3 GLU A 13 -1.542 -1.913 -4.644 1.00 0.31 H ATOM 232 HG2 GLU A 13 -3.194 -2.516 -6.545 1.00 0.60 H ATOM 233 HG3 GLU A 13 -4.381 -2.704 -5.257 1.00 0.83 H ATOM 234 N GLU A 14 -0.602 -4.644 -2.932 1.00 0.31 N ATOM 235 CA GLU A 14 0.553 -5.024 -2.122 1.00 0.36 C ATOM 236 C GLU A 14 1.741 -4.072 -2.322 1.00 0.31 C ATOM 237 O GLU A 14 2.829 -4.316 -1.844 1.00 0.30 O ATOM 238 CB GLU A 14 0.837 -6.503 -2.468 1.00 0.47 C ATOM 239 CG GLU A 14 2.032 -6.668 -3.432 1.00 1.42 C ATOM 240 CD GLU A 14 3.350 -6.716 -2.650 1.00 2.33 C ATOM 241 OE1 GLU A 14 3.307 -6.594 -1.437 1.00 2.94 O ATOM 242 OE2 GLU A 14 4.383 -6.874 -3.281 1.00 2.99 O ATOM 243 H GLU A 14 -1.487 -4.761 -2.537 1.00 0.35 H ATOM 244 HA GLU A 14 0.259 -4.968 -1.082 1.00 0.45 H ATOM 245 HB2 GLU A 14 1.020 -7.037 -1.562 1.00 0.88 H ATOM 246 HB3 GLU A 14 -0.060 -6.929 -2.937 1.00 0.97 H ATOM 247 HG2 GLU A 14 1.916 -7.591 -3.983 1.00 2.07 H ATOM 248 HG3 GLU A 14 2.056 -5.845 -4.129 1.00 1.66 H ATOM 249 N ASP A 15 1.531 -2.958 -2.970 1.00 0.36 N ATOM 250 CA ASP A 15 2.645 -1.983 -3.128 1.00 0.46 C ATOM 251 C ASP A 15 2.157 -0.720 -3.781 1.00 0.57 C ATOM 252 O ASP A 15 2.814 -0.150 -4.631 1.00 0.88 O ATOM 253 CB ASP A 15 3.761 -2.552 -3.977 1.00 0.54 C ATOM 254 CG ASP A 15 5.117 -1.979 -3.545 1.00 0.81 C ATOM 255 OD1 ASP A 15 5.714 -2.540 -2.641 1.00 1.16 O ATOM 256 OD2 ASP A 15 5.532 -0.989 -4.125 1.00 1.65 O ATOM 257 H ASP A 15 0.639 -2.746 -3.313 1.00 0.39 H ATOM 258 HA ASP A 15 3.003 -1.745 -2.183 1.00 0.49 H ATOM 259 HB2 ASP A 15 3.777 -3.627 -3.886 1.00 0.37 H ATOM 260 HB3 ASP A 15 3.566 -2.265 -4.991 1.00 0.73 H ATOM 261 N ASP A 16 1.025 -0.286 -3.423 1.00 0.46 N ATOM 262 CA ASP A 16 0.519 0.924 -4.063 1.00 0.60 C ATOM 263 C ASP A 16 0.321 0.631 -5.531 1.00 0.77 C ATOM 264 O ASP A 16 0.374 1.513 -6.359 1.00 0.82 O ATOM 265 CB ASP A 16 1.483 2.106 -3.854 1.00 0.62 C ATOM 266 CG ASP A 16 0.710 3.427 -3.928 1.00 0.84 C ATOM 267 OD1 ASP A 16 -0.044 3.597 -4.872 1.00 1.29 O ATOM 268 OD2 ASP A 16 0.885 4.245 -3.040 1.00 1.51 O ATOM 269 H ASP A 16 0.490 -0.767 -2.744 1.00 0.45 H ATOM 270 HA ASP A 16 -0.400 1.124 -3.647 1.00 0.78 H ATOM 271 HB2 ASP A 16 1.950 2.019 -2.884 1.00 0.61 H ATOM 272 HB3 ASP A 16 2.245 2.099 -4.620 1.00 0.68 H ATOM 273 N GLU A 17 0.080 -0.628 -5.794 1.00 0.96 N ATOM 274 CA GLU A 17 -0.167 -1.177 -7.159 1.00 1.28 C ATOM 275 C GLU A 17 0.868 -2.253 -7.442 1.00 1.40 C ATOM 276 O GLU A 17 1.059 -2.613 -8.585 1.00 1.56 O ATOM 277 CB GLU A 17 -0.092 -0.120 -8.278 1.00 1.58 C ATOM 278 CG GLU A 17 -1.319 0.823 -8.210 1.00 2.01 C ATOM 279 CD GLU A 17 -2.448 0.287 -9.100 1.00 2.65 C ATOM 280 OE1 GLU A 17 -2.515 -0.919 -9.275 1.00 3.00 O ATOM 281 OE2 GLU A 17 -3.225 1.091 -9.588 1.00 3.37 O ATOM 282 H GLU A 17 0.052 -1.253 -5.041 1.00 0.95 H ATOM 283 HA GLU A 17 -1.146 -1.632 -7.174 1.00 1.38 H ATOM 284 HB2 GLU A 17 0.822 0.446 -8.188 1.00 1.58 H ATOM 285 HB3 GLU A 17 -0.086 -0.625 -9.234 1.00 2.25 H ATOM 286 HG2 GLU A 17 -1.677 0.892 -7.192 1.00 2.57 H ATOM 287 HG3 GLU A 17 -1.034 1.807 -8.555 1.00 2.26 H ATOM 288 N GLU A 18 1.574 -2.763 -6.443 1.00 1.72 N ATOM 289 CA GLU A 18 2.599 -3.790 -6.776 1.00 2.04 C ATOM 290 C GLU A 18 3.746 -3.033 -7.436 1.00 2.18 C ATOM 291 O GLU A 18 4.615 -3.604 -8.065 1.00 2.34 O ATOM 292 CB GLU A 18 2.010 -4.856 -7.737 1.00 2.61 C ATOM 293 CG GLU A 18 2.606 -6.235 -7.428 1.00 3.01 C ATOM 294 CD GLU A 18 1.988 -7.279 -8.361 1.00 3.74 C ATOM 295 OE1 GLU A 18 2.373 -7.314 -9.517 1.00 4.30 O ATOM 296 OE2 GLU A 18 1.139 -8.027 -7.901 1.00 4.16 O ATOM 297 H GLU A 18 1.462 -2.447 -5.485 1.00 1.93 H ATOM 298 HA GLU A 18 2.945 -4.265 -5.872 1.00 2.12 H ATOM 299 HB2 GLU A 18 0.937 -4.895 -7.608 1.00 2.75 H ATOM 300 HB3 GLU A 18 2.236 -4.596 -8.763 1.00 2.88 H ATOM 301 HG2 GLU A 18 3.676 -6.207 -7.576 1.00 3.31 H ATOM 302 HG3 GLU A 18 2.391 -6.499 -6.403 1.00 2.96 H ATOM 303 N GLY A 19 3.741 -1.725 -7.287 1.00 2.51 N ATOM 304 CA GLY A 19 4.821 -0.902 -7.898 1.00 3.05 C ATOM 305 C GLY A 19 4.622 -0.844 -9.413 1.00 3.68 C ATOM 306 O GLY A 19 5.539 -0.563 -10.159 1.00 4.25 O ATOM 307 H GLY A 19 3.011 -1.285 -6.760 1.00 2.60 H ATOM 308 HA2 GLY A 19 4.786 0.098 -7.489 1.00 3.09 H ATOM 309 HA3 GLY A 19 5.780 -1.347 -7.682 1.00 3.16 H