ATOM 1 N GLU A 1 -4.442 -2.101 8.659 1.00 1.00 N ATOM 2 CA GLU A 1 -3.287 -2.859 8.097 1.00 1.00 C ATOM 3 C GLU A 1 -1.995 -2.338 8.715 1.00 1.00 C ATOM 4 O GLU A 1 -1.604 -1.193 8.488 1.00 1.00 O ATOM 5 CB GLU A 1 -3.252 -2.674 6.578 1.00 1.00 C ATOM 6 CG GLU A 1 -2.123 -3.519 5.986 1.00 1.00 C ATOM 7 CD GLU A 1 -2.113 -3.381 4.466 1.00 1.00 C ATOM 8 OE1 GLU A 1 -3.095 -2.897 3.928 1.00 1.00 O ATOM 9 OE2 GLU A 1 -1.123 -3.762 3.863 1.00 1.00 O ATOM 10 H1 GLU A 1 -4.091 -1.363 9.302 1.00 1.00 H ATOM 11 H2 GLU A 1 -5.061 -2.754 9.182 1.00 1.00 H ATOM 12 H3 GLU A 1 -4.976 -1.659 7.885 1.00 1.00 H ATOM 13 HA GLU A 1 -3.399 -3.906 8.329 1.00 1.00 H ATOM 14 HB2 GLU A 1 -4.196 -2.987 6.155 1.00 1.00 H ATOM 15 HB3 GLU A 1 -3.080 -1.633 6.345 1.00 1.00 H ATOM 16 HG2 GLU A 1 -1.176 -3.182 6.382 1.00 1.00 H ATOM 17 HG3 GLU A 1 -2.274 -4.555 6.248 1.00 1.00 H ATOM 18 N LEU A 2 -1.335 -3.185 9.497 1.00 1.00 N ATOM 19 CA LEU A 2 -0.086 -2.796 10.142 1.00 1.00 C ATOM 20 C LEU A 2 1.004 -2.579 9.099 1.00 1.00 C ATOM 21 O LEU A 2 1.787 -1.633 9.191 1.00 1.00 O ATOM 22 CB LEU A 2 0.359 -3.884 11.124 1.00 1.00 C ATOM 23 CG LEU A 2 -0.609 -3.950 12.316 1.00 1.00 C ATOM 24 CD1 LEU A 2 -0.292 -5.199 13.147 1.00 1.00 C ATOM 25 CD2 LEU A 2 -0.473 -2.691 13.200 1.00 1.00 C ATOM 26 H LEU A 2 -1.693 -4.086 9.643 1.00 1.00 H ATOM 27 HA LEU A 2 -0.240 -1.875 10.681 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.365 -4.837 10.617 1.00 1.00 H ATOM 29 HB3 LEU A 2 1.353 -3.663 11.480 1.00 1.00 H ATOM 30 HG LEU A 2 -1.622 -4.021 11.946 1.00 1.00 H ATOM 31 HD11 LEU A 2 0.725 -5.143 13.506 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.409 -6.079 12.531 1.00 1.00 H ATOM 33 HD13 LEU A 2 -0.968 -5.254 13.987 1.00 1.00 H ATOM 34 HD21 LEU A 2 -1.110 -1.911 12.814 1.00 1.00 H ATOM 35 HD22 LEU A 2 0.552 -2.351 13.202 1.00 1.00 H ATOM 36 HD23 LEU A 2 -0.774 -2.921 14.212 1.00 1.00 H ATOM 37 N TYR A 3 1.051 -3.462 8.104 1.00 1.00 N ATOM 38 CA TYR A 3 2.050 -3.360 7.041 1.00 1.00 C ATOM 39 C TYR A 3 1.514 -2.518 5.887 1.00 1.00 C ATOM 40 O TYR A 3 0.981 -3.049 4.913 1.00 1.00 O ATOM 41 CB TYR A 3 2.409 -4.757 6.532 1.00 1.00 C ATOM 42 CG TYR A 3 3.045 -5.552 7.648 1.00 1.00 C ATOM 43 CD1 TYR A 3 2.239 -6.249 8.556 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.438 -5.590 7.774 1.00 1.00 C ATOM 45 CE1 TYR A 3 2.827 -6.987 9.591 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.026 -6.327 8.809 1.00 1.00 C ATOM 47 CZ TYR A 3 4.221 -7.025 9.717 1.00 1.00 C ATOM 48 OH TYR A 3 4.801 -7.752 10.736 1.00 1.00 O ATOM 49 H TYR A 3 0.401 -4.195 8.082 1.00 1.00 H ATOM 50 HA TYR A 3 2.943 -2.892 7.431 1.00 1.00 H ATOM 51 HB2 TYR A 3 1.514 -5.259 6.197 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.105 -4.673 5.711 1.00 1.00 H ATOM 53 HD1 TYR A 3 1.163 -6.219 8.458 1.00 1.00 H ATOM 54 HD2 TYR A 3 5.059 -5.052 7.073 1.00 1.00 H ATOM 55 HE1 TYR A 3 2.206 -7.525 10.291 1.00 1.00 H ATOM 56 HE2 TYR A 3 6.101 -6.357 8.907 1.00 1.00 H ATOM 57 HH TYR A 3 4.964 -7.155 11.471 1.00 1.00 H ATOM 58 N GLU A 4 1.662 -1.200 6.006 1.00 1.00 N ATOM 59 CA GLU A 4 1.195 -0.273 4.974 1.00 1.00 C ATOM 60 C GLU A 4 2.362 0.156 4.089 1.00 1.00 C ATOM 61 O GLU A 4 3.028 1.152 4.374 1.00 1.00 O ATOM 62 CB GLU A 4 0.577 0.958 5.651 1.00 1.00 C ATOM 63 CG GLU A 4 -0.012 1.912 4.605 1.00 1.00 C ATOM 64 CD GLU A 4 -1.253 1.296 3.970 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.680 0.254 4.439 1.00 1.00 O ATOM 66 OE2 GLU A 4 -1.760 1.877 3.026 1.00 1.00 O ATOM 67 H GLU A 4 2.094 -0.839 6.808 1.00 1.00 H ATOM 68 HA GLU A 4 0.444 -0.754 4.364 1.00 1.00 H ATOM 69 HB2 GLU A 4 -0.207 0.638 6.323 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.339 1.475 6.215 1.00 1.00 H ATOM 71 HG2 GLU A 4 -0.284 2.840 5.087 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.720 2.112 3.839 1.00 1.00 H ATOM 73 N ASN A 5 2.613 -0.591 3.009 1.00 1.00 N ATOM 74 CA ASN A 5 3.707 -0.259 2.096 1.00 1.00 C ATOM 75 C ASN A 5 3.171 0.501 0.877 1.00 1.00 C ATOM 76 O ASN A 5 2.011 0.903 0.853 1.00 1.00 O ATOM 77 CB ASN A 5 4.436 -1.537 1.672 1.00 1.00 C ATOM 78 CG ASN A 5 5.135 -2.167 2.876 1.00 1.00 C ATOM 79 OD1 ASN A 5 5.315 -3.383 2.919 1.00 1.00 O ATOM 80 ND2 ASN A 5 5.544 -1.411 3.859 1.00 1.00 N ATOM 81 H ASN A 5 2.051 -1.374 2.819 1.00 1.00 H ATOM 82 HA ASN A 5 4.412 0.383 2.607 1.00 1.00 H ATOM 83 HB2 ASN A 5 3.729 -2.240 1.269 1.00 1.00 H ATOM 84 HB3 ASN A 5 5.175 -1.296 0.924 1.00 1.00 H ATOM 85 HD21 ASN A 5 5.403 -0.442 3.825 1.00 1.00 H ATOM 86 HD22 ASN A 5 5.992 -1.815 4.632 1.00 1.00 H ATOM 87 N LYS A 6 4.035 0.742 -0.106 1.00 1.00 N ATOM 88 CA LYS A 6 3.659 1.510 -1.304 1.00 1.00 C ATOM 89 C LYS A 6 3.296 0.662 -2.547 1.00 1.00 C ATOM 90 O LYS A 6 2.606 1.165 -3.421 1.00 1.00 O ATOM 91 CB LYS A 6 4.817 2.439 -1.667 1.00 1.00 C ATOM 92 CG LYS A 6 5.416 3.039 -0.384 1.00 1.00 C ATOM 93 CD LYS A 6 6.096 4.367 -0.710 1.00 1.00 C ATOM 94 CE LYS A 6 6.754 4.930 0.553 1.00 1.00 C ATOM 95 NZ LYS A 6 5.778 4.905 1.677 1.00 1.00 N ATOM 96 H LYS A 6 4.961 0.436 -0.010 1.00 1.00 H ATOM 97 HA LYS A 6 2.812 2.134 -1.062 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.577 1.876 -2.193 1.00 1.00 H ATOM 99 HB3 LYS A 6 4.452 3.232 -2.305 1.00 1.00 H ATOM 100 HG2 LYS A 6 4.633 3.209 0.343 1.00 1.00 H ATOM 101 HG3 LYS A 6 6.145 2.356 0.026 1.00 1.00 H ATOM 102 HD2 LYS A 6 6.844 4.208 -1.471 1.00 1.00 H ATOM 103 HD3 LYS A 6 5.355 5.063 -1.069 1.00 1.00 H ATOM 104 HE2 LYS A 6 7.615 4.330 0.807 1.00 1.00 H ATOM 105 HE3 LYS A 6 7.068 5.948 0.370 1.00 1.00 H ATOM 106 HZ1 LYS A 6 4.822 4.733 1.305 1.00 1.00 H ATOM 107 HZ2 LYS A 6 5.794 5.818 2.172 1.00 1.00 H ATOM 108 HZ3 LYS A 6 6.034 4.144 2.340 1.00 1.00 H ATOM 109 N PRO A 7 3.747 -0.566 -2.676 1.00 1.00 N ATOM 110 CA PRO A 7 3.473 -1.428 -3.855 1.00 1.00 C ATOM 111 C PRO A 7 2.334 -2.399 -3.596 1.00 1.00 C ATOM 112 O PRO A 7 1.849 -3.073 -4.505 1.00 1.00 O ATOM 113 CB PRO A 7 4.778 -2.161 -3.993 1.00 1.00 C ATOM 114 CG PRO A 7 5.174 -2.439 -2.574 1.00 1.00 C ATOM 115 CD PRO A 7 4.546 -1.308 -1.726 1.00 1.00 C ATOM 116 HA PRO A 7 3.286 -0.836 -4.734 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.639 -3.075 -4.550 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.504 -1.524 -4.466 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.786 -3.403 -2.263 1.00 1.00 H ATOM 120 HG3 PRO A 7 6.250 -2.423 -2.472 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.892 -1.709 -0.964 1.00 1.00 H ATOM 122 HD3 PRO A 7 5.309 -0.683 -1.311 1.00 1.00 H ATOM 123 N ARG A 8 1.873 -2.404 -2.350 1.00 1.00 N ATOM 124 CA ARG A 8 0.736 -3.223 -1.953 1.00 1.00 C ATOM 125 C ARG A 8 -0.438 -2.278 -1.814 1.00 1.00 C ATOM 126 O ARG A 8 -1.583 -2.612 -2.118 1.00 1.00 O ATOM 127 CB ARG A 8 1.015 -3.951 -0.629 1.00 1.00 C ATOM 128 CG ARG A 8 0.977 -2.986 0.555 1.00 1.00 C ATOM 129 CD ARG A 8 1.454 -3.726 1.805 1.00 1.00 C ATOM 130 NE ARG A 8 0.517 -4.792 2.143 1.00 1.00 N ATOM 131 CZ ARG A 8 0.767 -5.637 3.136 1.00 1.00 C ATOM 132 NH1 ARG A 8 1.867 -5.525 3.828 1.00 1.00 N ATOM 133 NH2 ARG A 8 -0.088 -6.582 3.420 1.00 1.00 N ATOM 134 H ARG A 8 2.274 -1.798 -1.695 1.00 1.00 H ATOM 135 HA ARG A 8 0.516 -3.951 -2.725 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.267 -4.714 -0.479 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.990 -4.411 -0.673 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.618 -2.142 0.357 1.00 1.00 H ATOM 139 HG3 ARG A 8 -0.031 -2.645 0.710 1.00 1.00 H ATOM 140 HD2 ARG A 8 2.426 -4.154 1.619 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.520 -3.033 2.629 1.00 1.00 H ATOM 142 HE ARG A 8 -0.310 -4.887 1.627 1.00 1.00 H ATOM 143 HH11 ARG A 8 2.522 -4.802 3.610 1.00 1.00 H ATOM 144 HH12 ARG A 8 2.056 -6.162 4.576 1.00 1.00 H ATOM 145 HH21 ARG A 8 -0.931 -6.670 2.889 1.00 1.00 H ATOM 146 HH22 ARG A 8 0.099 -7.218 4.169 1.00 1.00 H ATOM 147 N ARG A 9 -0.104 -1.057 -1.378 1.00 1.00 N ATOM 148 CA ARG A 9 -1.077 0.018 -1.214 1.00 1.00 C ATOM 149 C ARG A 9 -0.699 1.248 -2.077 1.00 1.00 C ATOM 150 O ARG A 9 -0.751 2.386 -1.606 1.00 1.00 O ATOM 151 CB ARG A 9 -1.141 0.387 0.279 1.00 1.00 C ATOM 152 CG ARG A 9 -2.216 -0.448 1.010 1.00 1.00 C ATOM 153 CD ARG A 9 -3.628 -0.124 0.480 1.00 1.00 C ATOM 154 NE ARG A 9 -3.677 1.227 -0.078 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.544 1.552 -1.037 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.376 0.661 -1.499 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.560 2.767 -1.514 1.00 1.00 N ATOM 158 H ARG A 9 0.838 -0.870 -1.186 1.00 1.00 H ATOM 159 HA ARG A 9 -2.031 -0.334 -1.537 1.00 1.00 H ATOM 160 HB2 ARG A 9 -0.177 0.174 0.718 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.356 1.435 0.397 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.013 -1.497 0.860 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.172 -0.230 2.066 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.895 -0.839 -0.286 1.00 1.00 H ATOM 165 HD3 ARG A 9 -4.340 -0.202 1.291 1.00 1.00 H ATOM 166 HE ARG A 9 -3.063 1.909 0.261 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.369 -0.270 -1.134 1.00 1.00 H ATOM 168 HH12 ARG A 9 -6.024 0.907 -2.220 1.00 1.00 H ATOM 169 HH21 ARG A 9 -3.923 3.452 -1.158 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.209 3.013 -2.234 1.00 1.00 H ATOM 171 N PRO A 10 -0.313 1.043 -3.313 1.00 1.00 N ATOM 172 CA PRO A 10 0.087 2.148 -4.238 1.00 1.00 C ATOM 173 C PRO A 10 -1.089 3.066 -4.575 1.00 1.00 C ATOM 174 O PRO A 10 -2.247 2.647 -4.536 1.00 1.00 O ATOM 175 CB PRO A 10 0.614 1.414 -5.492 1.00 1.00 C ATOM 176 CG PRO A 10 -0.014 0.062 -5.440 1.00 1.00 C ATOM 177 CD PRO A 10 -0.211 -0.259 -3.961 1.00 1.00 C ATOM 178 HA PRO A 10 0.886 2.719 -3.794 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.316 1.937 -6.394 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.693 1.319 -5.463 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.967 0.071 -5.951 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.641 -0.677 -5.884 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.113 -0.831 -3.811 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.640 -0.773 -3.578 1.00 1.00 H ATOM 185 N TYR A 11 -0.784 4.317 -4.902 1.00 1.00 N ATOM 186 CA TYR A 11 -1.820 5.286 -5.241 1.00 1.00 C ATOM 187 C TYR A 11 -2.553 4.870 -6.510 1.00 1.00 C ATOM 188 O TYR A 11 -3.616 5.404 -6.827 1.00 1.00 O ATOM 189 CB TYR A 11 -1.196 6.669 -5.437 1.00 1.00 C ATOM 190 CG TYR A 11 -0.546 7.120 -4.152 1.00 1.00 C ATOM 191 CD1 TYR A 11 0.773 6.750 -3.868 1.00 1.00 C ATOM 192 CD2 TYR A 11 -1.265 7.907 -3.242 1.00 1.00 C ATOM 193 CE1 TYR A 11 1.376 7.166 -2.675 1.00 1.00 C ATOM 194 CE2 TYR A 11 -0.662 8.324 -2.050 1.00 1.00 C ATOM 195 CZ TYR A 11 0.659 7.954 -1.767 1.00 1.00 C ATOM 196 OH TYR A 11 1.253 8.367 -0.591 1.00 1.00 O ATOM 197 H TYR A 11 0.157 4.594 -4.915 1.00 1.00 H ATOM 198 HA TYR A 11 -2.529 5.336 -4.427 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.452 6.619 -6.219 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.966 7.374 -5.718 1.00 1.00 H ATOM 201 HD1 TYR A 11 1.326 6.141 -4.568 1.00 1.00 H ATOM 202 HD2 TYR A 11 -2.283 8.192 -3.462 1.00 1.00 H ATOM 203 HE1 TYR A 11 2.395 6.881 -2.455 1.00 1.00 H ATOM 204 HE2 TYR A 11 -1.215 8.933 -1.350 1.00 1.00 H ATOM 205 HH TYR A 11 2.196 8.457 -0.751 1.00 1.00 H ATOM 206 N ILE A 12 -1.983 3.913 -7.233 1.00 1.00 N ATOM 207 CA ILE A 12 -2.597 3.434 -8.466 1.00 1.00 C ATOM 208 C ILE A 12 -3.948 2.794 -8.165 1.00 1.00 C ATOM 209 O ILE A 12 -4.930 3.029 -8.870 1.00 1.00 O ATOM 210 CB ILE A 12 -1.685 2.407 -9.144 1.00 1.00 C ATOM 211 CG1 ILE A 12 -0.280 3.005 -9.338 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.272 2.007 -10.498 1.00 1.00 C ATOM 213 CD1 ILE A 12 -0.351 4.323 -10.120 1.00 1.00 C ATOM 214 H ILE A 12 -1.137 3.521 -6.932 1.00 1.00 H ATOM 215 HA ILE A 12 -2.748 4.268 -9.134 1.00 1.00 H ATOM 216 HB ILE A 12 -1.615 1.530 -8.516 1.00 1.00 H ATOM 217 HG12 ILE A 12 0.164 3.188 -8.369 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.333 2.301 -9.881 1.00 1.00 H ATOM 219 HG21 ILE A 12 -3.212 1.497 -10.347 1.00 1.00 H ATOM 220 HG22 ILE A 12 -1.585 1.347 -11.009 1.00 1.00 H ATOM 221 HG23 ILE A 12 -2.436 2.891 -11.097 1.00 1.00 H ATOM 222 HD11 ILE A 12 -1.107 4.259 -10.886 1.00 1.00 H ATOM 223 HD12 ILE A 12 0.608 4.518 -10.577 1.00 1.00 H ATOM 224 HD13 ILE A 12 -0.595 5.129 -9.443 1.00 1.00 H ATOM 225 N LEU A 13 -3.989 1.987 -7.110 1.00 1.00 N ATOM 226 CA LEU A 13 -5.226 1.319 -6.719 1.00 1.00 C ATOM 227 C LEU A 13 -6.143 2.288 -5.981 1.00 1.00 C ATOM 228 O LEU A 13 -7.324 1.997 -5.883 1.00 1.00 O ATOM 229 CB LEU A 13 -4.907 0.130 -5.808 1.00 1.00 C ATOM 230 CG LEU A 13 -3.984 -0.859 -6.534 1.00 1.00 C ATOM 231 CD1 LEU A 13 -3.601 -1.985 -5.568 1.00 1.00 C ATOM 232 CD2 LEU A 13 -4.703 -1.451 -7.760 1.00 1.00 C ATOM 233 OXT LEU A 13 -5.652 3.309 -5.526 1.00 1.00 O ATOM 234 H LEU A 13 -3.175 1.840 -6.586 1.00 1.00 H ATOM 235 HA LEU A 13 -5.731 0.961 -7.602 1.00 1.00 H ATOM 236 HB2 LEU A 13 -4.415 0.490 -4.916 1.00 1.00 H ATOM 237 HB3 LEU A 13 -5.824 -0.369 -5.537 1.00 1.00 H ATOM 238 HG LEU A 13 -3.090 -0.343 -6.853 1.00 1.00 H ATOM 239 HD11 LEU A 13 -2.775 -2.545 -5.979 1.00 1.00 H ATOM 240 HD12 LEU A 13 -4.447 -2.642 -5.427 1.00 1.00 H ATOM 241 HD13 LEU A 13 -3.313 -1.562 -4.617 1.00 1.00 H ATOM 242 HD21 LEU A 13 -5.753 -1.582 -7.543 1.00 1.00 H ATOM 243 HD22 LEU A 13 -4.267 -2.409 -8.010 1.00 1.00 H ATOM 244 HD23 LEU A 13 -4.591 -0.783 -8.601 1.00 1.00 H TER 245 LEU A 13