ATOM 1 N GLU A 1 -3.666 -4.234 6.823 1.00 1.00 N ATOM 2 CA GLU A 1 -2.339 -4.435 7.470 1.00 1.00 C ATOM 3 C GLU A 1 -1.977 -3.188 8.270 1.00 1.00 C ATOM 4 O GLU A 1 -2.320 -2.072 7.881 1.00 1.00 O ATOM 5 CB GLU A 1 -1.285 -4.686 6.388 1.00 1.00 C ATOM 6 CG GLU A 1 0.056 -5.012 7.045 1.00 1.00 C ATOM 7 CD GLU A 1 1.100 -5.319 5.975 1.00 1.00 C ATOM 8 OE1 GLU A 1 0.709 -5.541 4.841 1.00 1.00 O ATOM 9 OE2 GLU A 1 2.274 -5.325 6.308 1.00 1.00 O ATOM 10 H1 GLU A 1 -3.779 -4.911 6.043 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.726 -3.263 6.453 1.00 1.00 H ATOM 12 H3 GLU A 1 -4.420 -4.386 7.522 1.00 1.00 H ATOM 13 HA GLU A 1 -2.387 -5.286 8.131 1.00 1.00 H ATOM 14 HB2 GLU A 1 -1.594 -5.515 5.767 1.00 1.00 H ATOM 15 HB3 GLU A 1 -1.177 -3.799 5.777 1.00 1.00 H ATOM 16 HG2 GLU A 1 0.381 -4.166 7.632 1.00 1.00 H ATOM 17 HG3 GLU A 1 -0.058 -5.872 7.689 1.00 1.00 H ATOM 18 N LEU A 2 -1.283 -3.382 9.387 1.00 1.00 N ATOM 19 CA LEU A 2 -0.883 -2.257 10.224 1.00 1.00 C ATOM 20 C LEU A 2 0.131 -1.391 9.485 1.00 1.00 C ATOM 21 O LEU A 2 0.055 -0.164 9.516 1.00 1.00 O ATOM 22 CB LEU A 2 -0.268 -2.766 11.530 1.00 1.00 C ATOM 23 CG LEU A 2 -1.341 -3.441 12.398 1.00 1.00 C ATOM 24 CD1 LEU A 2 -0.659 -4.169 13.560 1.00 1.00 C ATOM 25 CD2 LEU A 2 -2.329 -2.393 12.953 1.00 1.00 C ATOM 26 H LEU A 2 -1.034 -4.292 9.650 1.00 1.00 H ATOM 27 HA LEU A 2 -1.750 -1.659 10.450 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.509 -3.481 11.303 1.00 1.00 H ATOM 29 HB3 LEU A 2 0.162 -1.937 12.071 1.00 1.00 H ATOM 30 HG LEU A 2 -1.881 -4.162 11.799 1.00 1.00 H ATOM 31 HD11 LEU A 2 0.041 -4.892 13.169 1.00 1.00 H ATOM 32 HD12 LEU A 2 -1.404 -4.677 14.155 1.00 1.00 H ATOM 33 HD13 LEU A 2 -0.133 -3.455 14.176 1.00 1.00 H ATOM 34 HD21 LEU A 2 -3.104 -2.210 12.225 1.00 1.00 H ATOM 35 HD22 LEU A 2 -1.810 -1.471 13.166 1.00 1.00 H ATOM 36 HD23 LEU A 2 -2.783 -2.765 13.861 1.00 1.00 H ATOM 37 N TYR A 3 1.075 -2.043 8.810 1.00 1.00 N ATOM 38 CA TYR A 3 2.099 -1.333 8.049 1.00 1.00 C ATOM 39 C TYR A 3 1.624 -1.109 6.617 1.00 1.00 C ATOM 40 O TYR A 3 1.217 -2.049 5.937 1.00 1.00 O ATOM 41 CB TYR A 3 3.393 -2.149 8.033 1.00 1.00 C ATOM 42 CG TYR A 3 4.473 -1.370 7.320 1.00 1.00 C ATOM 43 CD1 TYR A 3 5.262 -0.456 8.030 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.684 -1.561 5.950 1.00 1.00 C ATOM 45 CE1 TYR A 3 6.265 0.263 7.367 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.686 -0.840 5.288 1.00 1.00 C ATOM 47 CZ TYR A 3 6.475 0.072 5.997 1.00 1.00 C ATOM 48 OH TYR A 3 7.464 0.781 5.347 1.00 1.00 O ATOM 49 H TYR A 3 1.078 -3.023 8.817 1.00 1.00 H ATOM 50 HA TYR A 3 2.294 -0.376 8.512 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.704 -2.351 9.048 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.224 -3.081 7.517 1.00 1.00 H ATOM 53 HD1 TYR A 3 5.100 -0.308 9.087 1.00 1.00 H ATOM 54 HD2 TYR A 3 4.075 -2.264 5.402 1.00 1.00 H ATOM 55 HE1 TYR A 3 6.874 0.968 7.914 1.00 1.00 H ATOM 56 HE2 TYR A 3 5.848 -0.988 4.231 1.00 1.00 H ATOM 57 HH TYR A 3 7.077 1.183 4.564 1.00 1.00 H ATOM 58 N GLU A 4 1.676 0.141 6.163 1.00 1.00 N ATOM 59 CA GLU A 4 1.245 0.475 4.807 1.00 1.00 C ATOM 60 C GLU A 4 2.433 0.425 3.851 1.00 1.00 C ATOM 61 O GLU A 4 3.409 1.150 4.033 1.00 1.00 O ATOM 62 CB GLU A 4 0.644 1.884 4.791 1.00 1.00 C ATOM 63 CG GLU A 4 -0.638 1.911 5.627 1.00 1.00 C ATOM 64 CD GLU A 4 -1.197 3.329 5.679 1.00 1.00 C ATOM 65 OE1 GLU A 4 -0.613 4.197 5.051 1.00 1.00 O ATOM 66 OE2 GLU A 4 -2.198 3.526 6.348 1.00 1.00 O ATOM 67 H GLU A 4 2.008 0.852 6.751 1.00 1.00 H ATOM 68 HA GLU A 4 0.495 -0.232 4.480 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.357 2.584 5.203 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.412 2.164 3.774 1.00 1.00 H ATOM 71 HG2 GLU A 4 -1.371 1.255 5.184 1.00 1.00 H ATOM 72 HG3 GLU A 4 -0.420 1.577 6.631 1.00 1.00 H ATOM 73 N ASN A 5 2.357 -0.439 2.831 1.00 1.00 N ATOM 74 CA ASN A 5 3.451 -0.564 1.867 1.00 1.00 C ATOM 75 C ASN A 5 3.150 0.242 0.598 1.00 1.00 C ATOM 76 O ASN A 5 2.142 0.945 0.524 1.00 1.00 O ATOM 77 CB ASN A 5 3.666 -2.039 1.531 1.00 1.00 C ATOM 78 CG ASN A 5 5.066 -2.263 0.957 1.00 1.00 C ATOM 79 OD1 ASN A 5 5.956 -1.432 1.140 1.00 1.00 O ATOM 80 ND2 ASN A 5 5.315 -3.349 0.277 1.00 1.00 N ATOM 81 H ASN A 5 1.559 -1.006 2.727 1.00 1.00 H ATOM 82 HA ASN A 5 4.359 -0.176 2.312 1.00 1.00 H ATOM 83 HB2 ASN A 5 3.551 -2.628 2.429 1.00 1.00 H ATOM 84 HB3 ASN A 5 2.932 -2.343 0.811 1.00 1.00 H ATOM 85 HD21 ASN A 5 4.609 -4.013 0.137 1.00 1.00 H ATOM 86 HD22 ASN A 5 6.210 -3.497 -0.095 1.00 1.00 H ATOM 87 N LYS A 6 4.060 0.173 -0.376 1.00 1.00 N ATOM 88 CA LYS A 6 3.925 0.941 -1.626 1.00 1.00 C ATOM 89 C LYS A 6 3.372 0.141 -2.828 1.00 1.00 C ATOM 90 O LYS A 6 2.682 0.713 -3.654 1.00 1.00 O ATOM 91 CB LYS A 6 5.296 1.516 -2.014 1.00 1.00 C ATOM 92 CG LYS A 6 6.048 1.978 -0.761 1.00 1.00 C ATOM 93 CD LYS A 6 5.214 3.019 -0.010 1.00 1.00 C ATOM 94 CE LYS A 6 6.078 3.681 1.066 1.00 1.00 C ATOM 95 NZ LYS A 6 6.699 2.630 1.920 1.00 1.00 N ATOM 96 H LYS A 6 4.860 -0.374 -0.237 1.00 1.00 H ATOM 97 HA LYS A 6 3.261 1.775 -1.448 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.876 0.754 -2.516 1.00 1.00 H ATOM 99 HB3 LYS A 6 5.160 2.357 -2.678 1.00 1.00 H ATOM 100 HG2 LYS A 6 6.235 1.132 -0.117 1.00 1.00 H ATOM 101 HG3 LYS A 6 6.988 2.421 -1.052 1.00 1.00 H ATOM 102 HD2 LYS A 6 4.863 3.770 -0.703 1.00 1.00 H ATOM 103 HD3 LYS A 6 4.371 2.538 0.460 1.00 1.00 H ATOM 104 HE2 LYS A 6 6.854 4.267 0.594 1.00 1.00 H ATOM 105 HE3 LYS A 6 5.462 4.326 1.677 1.00 1.00 H ATOM 106 HZ1 LYS A 6 6.703 2.943 2.911 1.00 1.00 H ATOM 107 HZ2 LYS A 6 7.678 2.464 1.609 1.00 1.00 H ATOM 108 HZ3 LYS A 6 6.153 1.748 1.835 1.00 1.00 H ATOM 109 N PRO A 7 3.695 -1.121 -2.980 1.00 1.00 N ATOM 110 CA PRO A 7 3.266 -1.962 -4.133 1.00 1.00 C ATOM 111 C PRO A 7 2.105 -2.885 -3.793 1.00 1.00 C ATOM 112 O PRO A 7 1.497 -3.500 -4.670 1.00 1.00 O ATOM 113 CB PRO A 7 4.525 -2.754 -4.381 1.00 1.00 C ATOM 114 CG PRO A 7 5.060 -3.032 -3.001 1.00 1.00 C ATOM 115 CD PRO A 7 4.488 -1.928 -2.079 1.00 1.00 C ATOM 116 HA PRO A 7 3.039 -1.355 -4.992 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.293 -3.669 -4.907 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.222 -2.154 -4.939 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.728 -4.010 -2.666 1.00 1.00 H ATOM 120 HG3 PRO A 7 6.139 -2.989 -3.000 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.838 -2.349 -1.323 1.00 1.00 H ATOM 122 HD3 PRO A 7 5.274 -1.344 -1.646 1.00 1.00 H ATOM 123 N ARG A 8 1.769 -2.913 -2.516 1.00 1.00 N ATOM 124 CA ARG A 8 0.641 -3.680 -2.014 1.00 1.00 C ATOM 125 C ARG A 8 -0.438 -2.660 -1.730 1.00 1.00 C ATOM 126 O ARG A 8 -1.630 -2.898 -1.918 1.00 1.00 O ATOM 127 CB ARG A 8 1.062 -4.455 -0.738 1.00 1.00 C ATOM 128 CG ARG A 8 -0.052 -4.466 0.325 1.00 1.00 C ATOM 129 CD ARG A 8 0.380 -5.337 1.501 1.00 1.00 C ATOM 130 NE ARG A 8 0.479 -6.733 1.092 1.00 1.00 N ATOM 131 CZ ARG A 8 0.965 -7.656 1.917 1.00 1.00 C ATOM 132 NH1 ARG A 8 1.359 -7.318 3.113 1.00 1.00 N ATOM 133 NH2 ARG A 8 1.047 -8.900 1.528 1.00 1.00 N ATOM 134 H ARG A 8 2.264 -2.350 -1.889 1.00 1.00 H ATOM 135 HA ARG A 8 0.294 -4.374 -2.771 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.304 -5.473 -1.001 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.937 -3.989 -0.320 1.00 1.00 H ATOM 138 HG2 ARG A 8 -0.220 -3.458 0.682 1.00 1.00 H ATOM 139 HG3 ARG A 8 -0.960 -4.860 -0.104 1.00 1.00 H ATOM 140 HD2 ARG A 8 1.341 -5.001 1.858 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.345 -5.244 2.296 1.00 1.00 H ATOM 142 HE ARG A 8 0.185 -6.996 0.196 1.00 1.00 H ATOM 143 HH11 ARG A 8 1.295 -6.365 3.411 1.00 1.00 H ATOM 144 HH12 ARG A 8 1.724 -8.011 3.735 1.00 1.00 H ATOM 145 HH21 ARG A 8 0.745 -9.157 0.611 1.00 1.00 H ATOM 146 HH22 ARG A 8 1.412 -9.594 2.149 1.00 1.00 H ATOM 147 N ARG A 9 0.039 -1.496 -1.286 1.00 1.00 N ATOM 148 CA ARG A 9 -0.814 -0.362 -0.969 1.00 1.00 C ATOM 149 C ARG A 9 -0.444 0.876 -1.823 1.00 1.00 C ATOM 150 O ARG A 9 -0.327 1.987 -1.306 1.00 1.00 O ATOM 151 CB ARG A 9 -0.682 -0.083 0.543 1.00 1.00 C ATOM 152 CG ARG A 9 -1.899 -0.658 1.290 1.00 1.00 C ATOM 153 CD ARG A 9 -1.682 -0.566 2.799 1.00 1.00 C ATOM 154 NE ARG A 9 -2.959 -0.695 3.493 1.00 1.00 N ATOM 155 CZ ARG A 9 -3.014 -0.941 4.799 1.00 1.00 C ATOM 156 NH1 ARG A 9 -1.912 -1.066 5.485 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.171 -1.061 5.391 1.00 1.00 N ATOM 158 H ARG A 9 1.008 -1.396 -1.181 1.00 1.00 H ATOM 159 HA ARG A 9 -1.828 -0.627 -1.195 1.00 1.00 H ATOM 160 HB2 ARG A 9 0.220 -0.568 0.905 1.00 1.00 H ATOM 161 HB3 ARG A 9 -0.614 0.976 0.727 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.781 -0.096 1.020 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.034 -1.692 1.010 1.00 1.00 H ATOM 164 HD2 ARG A 9 -1.023 -1.361 3.113 1.00 1.00 H ATOM 165 HD3 ARG A 9 -1.235 0.386 3.037 1.00 1.00 H ATOM 166 HE ARG A 9 -3.793 -0.603 2.986 1.00 1.00 H ATOM 167 HH11 ARG A 9 -1.029 -0.978 5.030 1.00 1.00 H ATOM 168 HH12 ARG A 9 -1.952 -1.249 6.468 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.015 -0.968 4.864 1.00 1.00 H ATOM 170 HH22 ARG A 9 -4.212 -1.243 6.375 1.00 1.00 H ATOM 171 N PRO A 10 -0.262 0.702 -3.111 1.00 1.00 N ATOM 172 CA PRO A 10 0.097 1.812 -4.042 1.00 1.00 C ATOM 173 C PRO A 10 -1.046 2.819 -4.187 1.00 1.00 C ATOM 174 O PRO A 10 -2.212 2.476 -4.001 1.00 1.00 O ATOM 175 CB PRO A 10 0.394 1.096 -5.380 1.00 1.00 C ATOM 176 CG PRO A 10 -0.350 -0.195 -5.293 1.00 1.00 C ATOM 177 CD PRO A 10 -0.373 -0.573 -3.814 1.00 1.00 C ATOM 178 HA PRO A 10 0.986 2.310 -3.695 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.038 1.683 -6.216 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.453 0.901 -5.489 1.00 1.00 H ATOM 181 HG2 PRO A 10 -1.359 -0.072 -5.666 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.164 -0.964 -5.854 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.294 -1.073 -3.562 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.471 -1.179 -3.577 1.00 1.00 H ATOM 185 N TYR A 11 -0.699 4.058 -4.519 1.00 1.00 N ATOM 186 CA TYR A 11 -1.704 5.102 -4.689 1.00 1.00 C ATOM 187 C TYR A 11 -2.348 4.994 -6.066 1.00 1.00 C ATOM 188 O TYR A 11 -3.218 5.790 -6.421 1.00 1.00 O ATOM 189 CB TYR A 11 -1.056 6.479 -4.531 1.00 1.00 C ATOM 190 CG TYR A 11 -0.426 6.586 -3.162 1.00 1.00 C ATOM 191 CD1 TYR A 11 -1.220 6.879 -2.047 1.00 1.00 C ATOM 192 CD2 TYR A 11 0.951 6.388 -3.008 1.00 1.00 C ATOM 193 CE1 TYR A 11 -0.637 6.975 -0.778 1.00 1.00 C ATOM 194 CE2 TYR A 11 1.535 6.486 -1.740 1.00 1.00 C ATOM 195 CZ TYR A 11 0.741 6.780 -0.624 1.00 1.00 C ATOM 196 OH TYR A 11 1.315 6.874 0.627 1.00 1.00 O ATOM 197 H TYR A 11 0.247 4.273 -4.656 1.00 1.00 H ATOM 198 HA TYR A 11 -2.466 4.985 -3.932 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.298 6.608 -5.289 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.809 7.245 -4.641 1.00 1.00 H ATOM 201 HD1 TYR A 11 -2.282 7.031 -2.167 1.00 1.00 H ATOM 202 HD2 TYR A 11 1.564 6.163 -3.868 1.00 1.00 H ATOM 203 HE1 TYR A 11 -1.249 7.202 0.082 1.00 1.00 H ATOM 204 HE2 TYR A 11 2.597 6.334 -1.621 1.00 1.00 H ATOM 205 HH TYR A 11 1.737 7.734 0.696 1.00 1.00 H ATOM 206 N ILE A 12 -1.915 3.999 -6.833 1.00 1.00 N ATOM 207 CA ILE A 12 -2.453 3.787 -8.171 1.00 1.00 C ATOM 208 C ILE A 12 -3.938 3.445 -8.091 1.00 1.00 C ATOM 209 O ILE A 12 -4.745 3.960 -8.866 1.00 1.00 O ATOM 210 CB ILE A 12 -1.698 2.639 -8.858 1.00 1.00 C ATOM 211 CG1 ILE A 12 -0.229 3.040 -9.107 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.374 2.285 -10.186 1.00 1.00 C ATOM 213 CD1 ILE A 12 -0.125 4.301 -9.983 1.00 1.00 C ATOM 214 H ILE A 12 -1.221 3.396 -6.493 1.00 1.00 H ATOM 215 HA ILE A 12 -2.335 4.690 -8.749 1.00 1.00 H ATOM 216 HB ILE A 12 -1.722 1.772 -8.211 1.00 1.00 H ATOM 217 HG12 ILE A 12 0.251 3.228 -8.159 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.277 2.223 -9.600 1.00 1.00 H ATOM 219 HG21 ILE A 12 -2.583 3.191 -10.737 1.00 1.00 H ATOM 220 HG22 ILE A 12 -3.298 1.762 -9.991 1.00 1.00 H ATOM 221 HG23 ILE A 12 -1.719 1.654 -10.766 1.00 1.00 H ATOM 222 HD11 ILE A 12 0.798 4.270 -10.543 1.00 1.00 H ATOM 223 HD12 ILE A 12 -0.129 5.175 -9.351 1.00 1.00 H ATOM 224 HD13 ILE A 12 -0.957 4.350 -10.669 1.00 1.00 H ATOM 225 N LEU A 13 -4.292 2.573 -7.151 1.00 1.00 N ATOM 226 CA LEU A 13 -5.684 2.171 -6.980 1.00 1.00 C ATOM 227 C LEU A 13 -6.452 3.238 -6.207 1.00 1.00 C ATOM 228 O LEU A 13 -7.617 3.014 -5.922 1.00 1.00 O ATOM 229 CB LEU A 13 -5.755 0.842 -6.223 1.00 1.00 C ATOM 230 CG LEU A 13 -5.105 -0.274 -7.054 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.980 -1.533 -6.190 1.00 1.00 C ATOM 232 CD2 LEU A 13 -5.956 -0.585 -8.302 1.00 1.00 C ATOM 233 OXT LEU A 13 -5.862 4.264 -5.909 1.00 1.00 O ATOM 234 H LEU A 13 -3.605 2.195 -6.563 1.00 1.00 H ATOM 235 HA LEU A 13 -6.138 2.050 -7.950 1.00 1.00 H ATOM 236 HB2 LEU A 13 -5.231 0.940 -5.282 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.787 0.593 -6.030 1.00 1.00 H ATOM 238 HG LEU A 13 -4.118 0.044 -7.362 1.00 1.00 H ATOM 239 HD11 LEU A 13 -5.957 -1.818 -5.824 1.00 1.00 H ATOM 240 HD12 LEU A 13 -4.328 -1.333 -5.353 1.00 1.00 H ATOM 241 HD13 LEU A 13 -4.569 -2.337 -6.783 1.00 1.00 H ATOM 242 HD21 LEU A 13 -5.767 -1.599 -8.630 1.00 1.00 H ATOM 243 HD22 LEU A 13 -5.690 0.097 -9.096 1.00 1.00 H ATOM 244 HD23 LEU A 13 -7.005 -0.474 -8.072 1.00 1.00 H TER 245 LEU A 13