ATOM 1 N SER A 1 -1.038 -5.296 -6.894 1.00 0.00 N ATOM 2 CA SER A 1 -1.350 -6.066 -5.657 1.00 0.00 C ATOM 3 C SER A 1 -2.207 -5.210 -4.731 1.00 0.00 C ATOM 4 O SER A 1 -1.691 -4.535 -3.840 1.00 0.00 O ATOM 5 CB SER A 1 -0.046 -6.448 -4.956 1.00 0.00 C ATOM 6 OG SER A 1 0.780 -5.296 -4.842 1.00 0.00 O ATOM 7 H1 SER A 1 -0.036 -5.017 -6.886 1.00 0.00 H ATOM 8 H2 SER A 1 -1.635 -4.445 -6.932 1.00 0.00 H ATOM 9 H3 SER A 1 -1.224 -5.889 -7.728 1.00 0.00 H ATOM 10 HA SER A 1 -1.892 -6.962 -5.919 1.00 0.00 H ATOM 11 HB2 SER A 1 -0.262 -6.828 -3.971 1.00 0.00 H ATOM 12 HB3 SER A 1 0.462 -7.211 -5.531 1.00 0.00 H ATOM 13 HG SER A 1 0.216 -4.546 -4.638 1.00 0.00 H ATOM 14 N ARG A 2 -3.519 -5.248 -4.945 1.00 0.00 N ATOM 15 CA ARG A 2 -4.445 -4.481 -4.128 1.00 0.00 C ATOM 16 C ARG A 2 -5.873 -4.667 -4.624 1.00 0.00 C ATOM 17 O ARG A 2 -6.795 -3.984 -4.180 1.00 0.00 O ATOM 18 CB ARG A 2 -4.083 -2.996 -4.164 1.00 0.00 C ATOM 19 CG ARG A 2 -3.819 -2.566 -5.610 1.00 0.00 C ATOM 20 CD ARG A 2 -3.581 -1.055 -5.665 1.00 0.00 C ATOM 21 NE ARG A 2 -4.856 -0.341 -5.663 1.00 0.00 N ATOM 22 CZ ARG A 2 -5.395 0.117 -4.535 1.00 0.00 C ATOM 23 NH1 ARG A 2 -4.789 -0.065 -3.394 1.00 0.00 N ATOM 24 NH2 ARG A 2 -6.536 0.750 -4.571 1.00 0.00 N ATOM 25 H ARG A 2 -3.872 -5.808 -5.661 1.00 0.00 H ATOM 26 HA ARG A 2 -4.382 -4.835 -3.119 1.00 0.00 H ATOM 27 HB2 ARG A 2 -4.903 -2.420 -3.761 1.00 0.00 H ATOM 28 HB3 ARG A 2 -3.198 -2.827 -3.573 1.00 0.00 H ATOM 29 HG2 ARG A 2 -2.947 -3.082 -5.985 1.00 0.00 H ATOM 30 HG3 ARG A 2 -4.674 -2.816 -6.221 1.00 0.00 H ATOM 31 HD2 ARG A 2 -2.995 -0.751 -4.811 1.00 0.00 H ATOM 32 HD3 ARG A 2 -3.037 -0.815 -6.569 1.00 0.00 H ATOM 33 HE ARG A 2 -5.324 -0.197 -6.511 1.00 0.00 H ATOM 34 HH11 ARG A 2 -3.916 -0.550 -3.363 1.00 0.00 H ATOM 35 HH12 ARG A 2 -5.198 0.281 -2.550 1.00 0.00 H ATOM 36 HH21 ARG A 2 -7.002 0.890 -5.445 1.00 0.00 H ATOM 37 HH22 ARG A 2 -6.943 1.095 -3.726 1.00 0.00 H ATOM 38 N SER A 3 -6.039 -5.597 -5.549 1.00 0.00 N ATOM 39 CA SER A 3 -7.353 -5.881 -6.116 1.00 0.00 C ATOM 40 C SER A 3 -8.138 -6.823 -5.208 1.00 0.00 C ATOM 41 O SER A 3 -9.329 -7.050 -5.415 1.00 0.00 O ATOM 42 CB SER A 3 -7.201 -6.512 -7.499 1.00 0.00 C ATOM 43 OG SER A 3 -8.470 -6.559 -8.137 1.00 0.00 O ATOM 44 H SER A 3 -5.260 -6.103 -5.858 1.00 0.00 H ATOM 45 HA SER A 3 -7.899 -4.956 -6.213 1.00 0.00 H ATOM 46 HB2 SER A 3 -6.525 -5.922 -8.095 1.00 0.00 H ATOM 47 HB3 SER A 3 -6.802 -7.513 -7.394 1.00 0.00 H ATOM 48 HG SER A 3 -8.356 -6.975 -8.994 1.00 0.00 H ATOM 49 N GLU A 4 -7.460 -7.369 -4.203 1.00 0.00 N ATOM 50 CA GLU A 4 -8.100 -8.285 -3.270 1.00 0.00 C ATOM 51 C GLU A 4 -8.895 -7.514 -2.222 1.00 0.00 C ATOM 52 O GLU A 4 -9.917 -7.991 -1.727 1.00 0.00 O ATOM 53 CB GLU A 4 -7.042 -9.150 -2.580 1.00 0.00 C ATOM 54 CG GLU A 4 -7.717 -10.349 -1.908 1.00 0.00 C ATOM 55 CD GLU A 4 -6.661 -11.278 -1.319 1.00 0.00 C ATOM 56 OE1 GLU A 4 -6.080 -10.917 -0.308 1.00 0.00 O ATOM 57 OE2 GLU A 4 -6.448 -12.337 -1.887 1.00 0.00 O ATOM 58 H GLU A 4 -6.515 -7.152 -4.090 1.00 0.00 H ATOM 59 HA GLU A 4 -8.770 -8.924 -3.817 1.00 0.00 H ATOM 60 HB2 GLU A 4 -6.330 -9.501 -3.313 1.00 0.00 H ATOM 61 HB3 GLU A 4 -6.530 -8.564 -1.832 1.00 0.00 H ATOM 62 HG2 GLU A 4 -8.367 -9.998 -1.120 1.00 0.00 H ATOM 63 HG3 GLU A 4 -8.300 -10.889 -2.640 1.00 0.00 H ATOM 64 N LEU A 5 -8.421 -6.318 -1.896 1.00 0.00 N ATOM 65 CA LEU A 5 -9.090 -5.479 -0.915 1.00 0.00 C ATOM 66 C LEU A 5 -10.337 -4.862 -1.528 1.00 0.00 C ATOM 67 O LEU A 5 -11.434 -4.947 -0.976 1.00 0.00 O ATOM 68 CB LEU A 5 -8.133 -4.372 -0.479 1.00 0.00 C ATOM 69 CG LEU A 5 -8.347 -4.040 1.001 1.00 0.00 C ATOM 70 CD1 LEU A 5 -7.136 -3.278 1.527 1.00 0.00 C ATOM 71 CD2 LEU A 5 -9.600 -3.176 1.155 1.00 0.00 C ATOM 72 H LEU A 5 -7.607 -5.987 -2.326 1.00 0.00 H ATOM 73 HA LEU A 5 -9.364 -6.074 -0.058 1.00 0.00 H ATOM 74 HB2 LEU A 5 -7.120 -4.705 -0.636 1.00 0.00 H ATOM 75 HB3 LEU A 5 -8.310 -3.492 -1.076 1.00 0.00 H ATOM 76 HG LEU A 5 -8.464 -4.954 1.566 1.00 0.00 H ATOM 77 HD11 LEU A 5 -6.910 -2.460 0.860 1.00 0.00 H ATOM 78 HD12 LEU A 5 -6.288 -3.944 1.579 1.00 0.00 H ATOM 79 HD13 LEU A 5 -7.354 -2.894 2.511 1.00 0.00 H ATOM 80 HD21 LEU A 5 -9.498 -2.286 0.552 1.00 0.00 H ATOM 81 HD22 LEU A 5 -9.720 -2.897 2.191 1.00 0.00 H ATOM 82 HD23 LEU A 5 -10.465 -3.735 0.829 1.00 0.00 H ATOM 83 N ILE A 6 -10.145 -4.246 -2.685 1.00 0.00 N ATOM 84 CA ILE A 6 -11.226 -3.614 -3.404 1.00 0.00 C ATOM 85 C ILE A 6 -12.295 -4.633 -3.742 1.00 0.00 C ATOM 86 O ILE A 6 -13.456 -4.295 -3.973 1.00 0.00 O ATOM 87 CB ILE A 6 -10.669 -3.016 -4.678 1.00 0.00 C ATOM 88 CG1 ILE A 6 -9.512 -2.070 -4.345 1.00 0.00 C ATOM 89 CG2 ILE A 6 -11.766 -2.248 -5.394 1.00 0.00 C ATOM 90 CD1 ILE A 6 -8.808 -1.648 -5.636 1.00 0.00 C ATOM 91 H ILE A 6 -9.250 -4.223 -3.071 1.00 0.00 H ATOM 92 HA ILE A 6 -11.647 -2.839 -2.811 1.00 0.00 H ATOM 93 HB ILE A 6 -10.319 -3.813 -5.302 1.00 0.00 H ATOM 94 HG12 ILE A 6 -9.898 -1.195 -3.842 1.00 0.00 H ATOM 95 HG13 ILE A 6 -8.808 -2.574 -3.701 1.00 0.00 H ATOM 96 HG21 ILE A 6 -12.214 -1.547 -4.708 1.00 0.00 H ATOM 97 HG22 ILE A 6 -12.515 -2.942 -5.744 1.00 0.00 H ATOM 98 HG23 ILE A 6 -11.343 -1.718 -6.231 1.00 0.00 H ATOM 99 HD11 ILE A 6 -9.491 -1.082 -6.251 1.00 0.00 H ATOM 100 HD12 ILE A 6 -8.485 -2.529 -6.174 1.00 0.00 H ATOM 101 HD13 ILE A 6 -7.950 -1.039 -5.396 1.00 0.00 H ATOM 102 N VAL A 7 -11.878 -5.883 -3.768 1.00 0.00 N ATOM 103 CA VAL A 7 -12.763 -6.981 -4.073 1.00 0.00 C ATOM 104 C VAL A 7 -13.748 -7.186 -2.937 1.00 0.00 C ATOM 105 O VAL A 7 -14.946 -7.375 -3.149 1.00 0.00 O ATOM 106 CB VAL A 7 -11.895 -8.226 -4.292 1.00 0.00 C ATOM 107 CG1 VAL A 7 -12.419 -9.406 -3.481 1.00 0.00 C ATOM 108 CG2 VAL A 7 -11.881 -8.577 -5.776 1.00 0.00 C ATOM 109 H VAL A 7 -10.942 -6.077 -3.574 1.00 0.00 H ATOM 110 HA VAL A 7 -13.304 -6.760 -4.966 1.00 0.00 H ATOM 111 HB VAL A 7 -10.886 -8.007 -3.973 1.00 0.00 H ATOM 112 HG11 VAL A 7 -12.288 -9.202 -2.428 1.00 0.00 H ATOM 113 HG12 VAL A 7 -11.865 -10.291 -3.746 1.00 0.00 H ATOM 114 HG13 VAL A 7 -13.465 -9.555 -3.695 1.00 0.00 H ATOM 115 HG21 VAL A 7 -12.852 -8.945 -6.066 1.00 0.00 H ATOM 116 HG22 VAL A 7 -11.134 -9.335 -5.956 1.00 0.00 H ATOM 117 HG23 VAL A 7 -11.643 -7.692 -6.349 1.00 0.00 H ATOM 118 N HIS A 8 -13.217 -7.142 -1.737 1.00 0.00 N ATOM 119 CA HIS A 8 -14.026 -7.319 -0.536 1.00 0.00 C ATOM 120 C HIS A 8 -14.852 -6.070 -0.268 1.00 0.00 C ATOM 121 O HIS A 8 -15.996 -6.146 0.180 1.00 0.00 O ATOM 122 CB HIS A 8 -13.122 -7.611 0.665 1.00 0.00 C ATOM 123 CG HIS A 8 -13.953 -7.692 1.916 1.00 0.00 C ATOM 124 ND1 HIS A 8 -13.512 -7.187 3.129 1.00 0.00 N ATOM 125 CD2 HIS A 8 -15.199 -8.217 2.159 1.00 0.00 C ATOM 126 CE1 HIS A 8 -14.476 -7.417 4.039 1.00 0.00 C ATOM 127 NE2 HIS A 8 -15.527 -8.041 3.500 1.00 0.00 N ATOM 128 H HIS A 8 -12.256 -6.986 -1.664 1.00 0.00 H ATOM 129 HA HIS A 8 -14.691 -8.149 -0.682 1.00 0.00 H ATOM 130 HB2 HIS A 8 -12.612 -8.550 0.510 1.00 0.00 H ATOM 131 HB3 HIS A 8 -12.395 -6.819 0.768 1.00 0.00 H ATOM 132 HD2 HIS A 8 -15.829 -8.692 1.422 1.00 0.00 H ATOM 133 HE1 HIS A 8 -14.409 -7.132 5.078 1.00 0.00 H ATOM 134 HE2 HIS A 8 -16.352 -8.317 3.952 1.00 0.00 H ATOM 135 N GLN A 9 -14.255 -4.926 -0.549 1.00 0.00 N ATOM 136 CA GLN A 9 -14.905 -3.649 -0.352 1.00 0.00 C ATOM 137 C GLN A 9 -16.051 -3.467 -1.347 1.00 0.00 C ATOM 138 O GLN A 9 -17.052 -2.818 -1.042 1.00 0.00 O ATOM 139 CB GLN A 9 -13.851 -2.559 -0.552 1.00 0.00 C ATOM 140 CG GLN A 9 -13.318 -2.070 0.802 1.00 0.00 C ATOM 141 CD GLN A 9 -14.037 -0.792 1.226 1.00 0.00 C ATOM 142 OE1 GLN A 9 -15.250 -0.673 1.049 1.00 0.00 O ATOM 143 NE2 GLN A 9 -13.359 0.177 1.778 1.00 0.00 N ATOM 144 H GLN A 9 -13.344 -4.935 -0.902 1.00 0.00 H ATOM 145 HA GLN A 9 -15.295 -3.594 0.651 1.00 0.00 H ATOM 146 HB2 GLN A 9 -13.032 -2.969 -1.123 1.00 0.00 H ATOM 147 HB3 GLN A 9 -14.276 -1.740 -1.095 1.00 0.00 H ATOM 148 HG2 GLN A 9 -13.470 -2.832 1.553 1.00 0.00 H ATOM 149 HG3 GLN A 9 -12.262 -1.872 0.712 1.00 0.00 H ATOM 150 HE21 GLN A 9 -12.393 0.081 1.917 1.00 0.00 H ATOM 151 HE22 GLN A 9 -13.814 1.000 2.052 1.00 0.00 H ATOM 152 N ARG A 10 -15.897 -4.042 -2.535 1.00 0.00 N ATOM 153 CA ARG A 10 -16.921 -3.936 -3.563 1.00 0.00 C ATOM 154 C ARG A 10 -18.126 -4.802 -3.209 1.00 0.00 C ATOM 155 O ARG A 10 -19.253 -4.509 -3.606 1.00 0.00 O ATOM 156 CB ARG A 10 -16.352 -4.374 -4.917 1.00 0.00 C ATOM 157 CG ARG A 10 -15.471 -3.260 -5.497 1.00 0.00 C ATOM 158 CD ARG A 10 -16.325 -2.309 -6.339 1.00 0.00 C ATOM 159 NE ARG A 10 -15.490 -1.261 -6.918 1.00 0.00 N ATOM 160 CZ ARG A 10 -15.867 -0.604 -8.010 1.00 0.00 C ATOM 161 NH1 ARG A 10 -17.006 -0.888 -8.582 1.00 0.00 N ATOM 162 NH2 ARG A 10 -15.100 0.326 -8.509 1.00 0.00 N ATOM 163 H ARG A 10 -15.082 -4.545 -2.724 1.00 0.00 H ATOM 164 HA ARG A 10 -17.236 -2.909 -3.634 1.00 0.00 H ATOM 165 HB2 ARG A 10 -15.758 -5.268 -4.781 1.00 0.00 H ATOM 166 HB3 ARG A 10 -17.163 -4.584 -5.599 1.00 0.00 H ATOM 167 HG2 ARG A 10 -15.008 -2.708 -4.691 1.00 0.00 H ATOM 168 HG3 ARG A 10 -14.703 -3.695 -6.120 1.00 0.00 H ATOM 169 HD2 ARG A 10 -16.800 -2.863 -7.134 1.00 0.00 H ATOM 170 HD3 ARG A 10 -17.084 -1.861 -5.714 1.00 0.00 H ATOM 171 HE ARG A 10 -14.635 -1.038 -6.493 1.00 0.00 H ATOM 172 HH11 ARG A 10 -17.594 -1.600 -8.198 1.00 0.00 H ATOM 173 HH12 ARG A 10 -17.290 -0.394 -9.404 1.00 0.00 H ATOM 174 HH21 ARG A 10 -14.228 0.544 -8.070 1.00 0.00 H ATOM 175 HH22 ARG A 10 -15.384 0.819 -9.331 1.00 0.00 H ATOM 176 N LEU A 11 -17.876 -5.867 -2.457 1.00 0.00 N ATOM 177 CA LEU A 11 -18.936 -6.770 -2.050 1.00 0.00 C ATOM 178 C LEU A 11 -19.801 -6.120 -0.977 1.00 0.00 C ATOM 179 O LEU A 11 -21.011 -6.340 -0.921 1.00 0.00 O ATOM 180 CB LEU A 11 -18.318 -8.064 -1.512 1.00 0.00 C ATOM 181 CG LEU A 11 -18.038 -9.031 -2.671 1.00 0.00 C ATOM 182 CD1 LEU A 11 -16.902 -9.982 -2.284 1.00 0.00 C ATOM 183 CD2 LEU A 11 -19.297 -9.848 -2.979 1.00 0.00 C ATOM 184 H LEU A 11 -16.962 -6.052 -2.169 1.00 0.00 H ATOM 185 HA LEU A 11 -19.548 -7.000 -2.906 1.00 0.00 H ATOM 186 HB2 LEU A 11 -17.392 -7.830 -1.006 1.00 0.00 H ATOM 187 HB3 LEU A 11 -18.997 -8.523 -0.815 1.00 0.00 H ATOM 188 HG LEU A 11 -17.749 -8.467 -3.546 1.00 0.00 H ATOM 189 HD11 LEU A 11 -17.131 -10.449 -1.338 1.00 0.00 H ATOM 190 HD12 LEU A 11 -15.980 -9.426 -2.197 1.00 0.00 H ATOM 191 HD13 LEU A 11 -16.794 -10.741 -3.045 1.00 0.00 H ATOM 192 HD21 LEU A 11 -19.608 -10.378 -2.091 1.00 0.00 H ATOM 193 HD22 LEU A 11 -19.082 -10.557 -3.765 1.00 0.00 H ATOM 194 HD23 LEU A 11 -20.088 -9.186 -3.299 1.00 0.00 H ATOM 195 N PHE A 12 -19.170 -5.319 -0.127 1.00 0.00 N ATOM 196 CA PHE A 12 -19.886 -4.636 0.944 1.00 0.00 C ATOM 197 C PHE A 12 -20.512 -3.344 0.426 1.00 0.00 C ATOM 198 O PHE A 12 -21.726 -3.160 0.511 1.00 0.00 O ATOM 199 CB PHE A 12 -18.922 -4.322 2.094 1.00 0.00 C ATOM 200 CG PHE A 12 -18.799 -5.525 3.002 1.00 0.00 C ATOM 201 CD1 PHE A 12 -18.394 -6.758 2.478 1.00 0.00 C ATOM 202 CD2 PHE A 12 -19.090 -5.406 4.368 1.00 0.00 C ATOM 203 CE1 PHE A 12 -18.279 -7.873 3.318 1.00 0.00 C ATOM 204 CE2 PHE A 12 -18.975 -6.521 5.207 1.00 0.00 C ATOM 205 CZ PHE A 12 -18.569 -7.754 4.682 1.00 0.00 C ATOM 206 H PHE A 12 -18.203 -5.182 -0.222 1.00 0.00 H ATOM 207 HA PHE A 12 -20.670 -5.282 1.311 1.00 0.00 H ATOM 208 HB2 PHE A 12 -17.951 -4.077 1.689 1.00 0.00 H ATOM 209 HB3 PHE A 12 -19.297 -3.482 2.658 1.00 0.00 H ATOM 210 HD1 PHE A 12 -18.170 -6.851 1.426 1.00 0.00 H ATOM 211 HD2 PHE A 12 -19.401 -4.455 4.773 1.00 0.00 H ATOM 212 HE1 PHE A 12 -17.967 -8.823 2.914 1.00 0.00 H ATOM 213 HE2 PHE A 12 -19.198 -6.430 6.260 1.00 0.00 H ATOM 214 HZ PHE A 12 -18.481 -8.614 5.331 1.00 0.00 H HETATM 215 N NH2 A 13 -19.748 -2.431 -0.108 1.00 0.00 N HETATM 216 HN1 NH2 A 13 -18.781 -2.579 -0.176 1.00 0.00 H HETATM 217 HN2 NH2 A 13 -20.141 -1.598 -0.444 1.00 0.00 H TER 218 NH2 A 13