ATOM 1 N SER A 1 -0.693 -4.675 -6.041 1.00 0.00 N ATOM 2 CA SER A 1 -1.121 -5.738 -5.089 1.00 0.00 C ATOM 3 C SER A 1 -2.088 -5.144 -4.071 1.00 0.00 C ATOM 4 O SER A 1 -1.670 -4.614 -3.041 1.00 0.00 O ATOM 5 CB SER A 1 0.108 -6.304 -4.376 1.00 0.00 C ATOM 6 OG SER A 1 -0.257 -7.491 -3.683 1.00 0.00 O ATOM 7 H1 SER A 1 -0.807 -5.016 -7.016 1.00 0.00 H ATOM 8 H2 SER A 1 0.306 -4.439 -5.871 1.00 0.00 H ATOM 9 H3 SER A 1 -1.279 -3.827 -5.902 1.00 0.00 H ATOM 10 HA SER A 1 -1.616 -6.528 -5.635 1.00 0.00 H ATOM 11 HB2 SER A 1 0.871 -6.536 -5.099 1.00 0.00 H ATOM 12 HB3 SER A 1 0.487 -5.569 -3.678 1.00 0.00 H ATOM 13 HG SER A 1 -0.571 -8.126 -4.330 1.00 0.00 H ATOM 14 N ARG A 2 -3.381 -5.242 -4.362 1.00 0.00 N ATOM 15 CA ARG A 2 -4.402 -4.720 -3.469 1.00 0.00 C ATOM 16 C ARG A 2 -5.784 -4.880 -4.088 1.00 0.00 C ATOM 17 O ARG A 2 -6.773 -4.352 -3.578 1.00 0.00 O ATOM 18 CB ARG A 2 -4.143 -3.241 -3.170 1.00 0.00 C ATOM 19 CG ARG A 2 -3.706 -2.522 -4.452 1.00 0.00 C ATOM 20 CD ARG A 2 -3.975 -1.020 -4.317 1.00 0.00 C ATOM 21 NE ARG A 2 -3.181 -0.275 -5.290 1.00 0.00 N ATOM 22 CZ ARG A 2 -1.933 0.095 -5.020 1.00 0.00 C ATOM 23 NH1 ARG A 2 -1.395 -0.209 -3.871 1.00 0.00 N ATOM 24 NH2 ARG A 2 -1.245 0.762 -5.906 1.00 0.00 N ATOM 25 H ARG A 2 -3.654 -5.679 -5.190 1.00 0.00 H ATOM 26 HA ARG A 2 -4.367 -5.275 -2.553 1.00 0.00 H ATOM 27 HB2 ARG A 2 -5.049 -2.789 -2.794 1.00 0.00 H ATOM 28 HB3 ARG A 2 -3.365 -3.157 -2.430 1.00 0.00 H ATOM 29 HG2 ARG A 2 -2.650 -2.683 -4.613 1.00 0.00 H ATOM 30 HG3 ARG A 2 -4.261 -2.910 -5.292 1.00 0.00 H ATOM 31 HD2 ARG A 2 -5.022 -0.828 -4.493 1.00 0.00 H ATOM 32 HD3 ARG A 2 -3.717 -0.698 -3.319 1.00 0.00 H ATOM 33 HE ARG A 2 -3.575 -0.045 -6.156 1.00 0.00 H ATOM 34 HH11 ARG A 2 -1.922 -0.721 -3.192 1.00 0.00 H ATOM 35 HH12 ARG A 2 -0.457 0.070 -3.668 1.00 0.00 H ATOM 36 HH21 ARG A 2 -1.656 0.994 -6.787 1.00 0.00 H ATOM 37 HH22 ARG A 2 -0.306 1.041 -5.704 1.00 0.00 H ATOM 38 N SER A 3 -5.839 -5.615 -5.186 1.00 0.00 N ATOM 39 CA SER A 3 -7.102 -5.851 -5.877 1.00 0.00 C ATOM 40 C SER A 3 -8.002 -6.755 -5.048 1.00 0.00 C ATOM 41 O SER A 3 -9.212 -6.809 -5.263 1.00 0.00 O ATOM 42 CB SER A 3 -6.841 -6.495 -7.239 1.00 0.00 C ATOM 43 OG SER A 3 -5.802 -5.787 -7.903 1.00 0.00 O ATOM 44 H SER A 3 -5.014 -6.007 -5.535 1.00 0.00 H ATOM 45 HA SER A 3 -7.600 -4.908 -6.025 1.00 0.00 H ATOM 46 HB2 SER A 3 -6.541 -7.521 -7.104 1.00 0.00 H ATOM 47 HB3 SER A 3 -7.747 -6.463 -7.831 1.00 0.00 H ATOM 48 HG SER A 3 -6.198 -5.049 -8.371 1.00 0.00 H ATOM 49 N GLU A 4 -7.401 -7.457 -4.097 1.00 0.00 N ATOM 50 CA GLU A 4 -8.152 -8.354 -3.230 1.00 0.00 C ATOM 51 C GLU A 4 -8.933 -7.553 -2.196 1.00 0.00 C ATOM 52 O GLU A 4 -9.917 -8.032 -1.633 1.00 0.00 O ATOM 53 CB GLU A 4 -7.199 -9.319 -2.521 1.00 0.00 C ATOM 54 CG GLU A 4 -6.677 -10.350 -3.523 1.00 0.00 C ATOM 55 CD GLU A 4 -7.781 -11.342 -3.875 1.00 0.00 C ATOM 56 OE1 GLU A 4 -8.058 -12.203 -3.057 1.00 0.00 O ATOM 57 OE2 GLU A 4 -8.331 -11.224 -4.957 1.00 0.00 O ATOM 58 H GLU A 4 -6.438 -7.367 -3.974 1.00 0.00 H ATOM 59 HA GLU A 4 -8.842 -8.921 -3.831 1.00 0.00 H ATOM 60 HB2 GLU A 4 -6.369 -8.764 -2.107 1.00 0.00 H ATOM 61 HB3 GLU A 4 -7.726 -9.826 -1.727 1.00 0.00 H ATOM 62 HG2 GLU A 4 -6.349 -9.844 -4.419 1.00 0.00 H ATOM 63 HG3 GLU A 4 -5.844 -10.882 -3.088 1.00 0.00 H ATOM 64 N LEU A 5 -8.486 -6.326 -1.959 1.00 0.00 N ATOM 65 CA LEU A 5 -9.138 -5.446 -1.002 1.00 0.00 C ATOM 66 C LEU A 5 -10.365 -4.812 -1.640 1.00 0.00 C ATOM 67 O LEU A 5 -11.468 -4.862 -1.097 1.00 0.00 O ATOM 68 CB LEU A 5 -8.153 -4.350 -0.589 1.00 0.00 C ATOM 69 CG LEU A 5 -8.376 -3.945 0.874 1.00 0.00 C ATOM 70 CD1 LEU A 5 -9.843 -3.557 1.082 1.00 0.00 C ATOM 71 CD2 LEU A 5 -8.010 -5.112 1.808 1.00 0.00 C ATOM 72 H LEU A 5 -7.700 -5.998 -2.445 1.00 0.00 H ATOM 73 HA LEU A 5 -9.433 -6.015 -0.136 1.00 0.00 H ATOM 74 HB2 LEU A 5 -7.148 -4.716 -0.717 1.00 0.00 H ATOM 75 HB3 LEU A 5 -8.293 -3.489 -1.223 1.00 0.00 H ATOM 76 HG LEU A 5 -7.749 -3.094 1.104 1.00 0.00 H ATOM 77 HD11 LEU A 5 -9.931 -2.950 1.972 1.00 0.00 H ATOM 78 HD12 LEU A 5 -10.442 -4.448 1.194 1.00 0.00 H ATOM 79 HD13 LEU A 5 -10.191 -2.994 0.229 1.00 0.00 H ATOM 80 HD21 LEU A 5 -8.898 -5.678 2.049 1.00 0.00 H ATOM 81 HD22 LEU A 5 -7.578 -4.721 2.716 1.00 0.00 H ATOM 82 HD23 LEU A 5 -7.293 -5.757 1.321 1.00 0.00 H ATOM 83 N ILE A 6 -10.146 -4.220 -2.804 1.00 0.00 N ATOM 84 CA ILE A 6 -11.202 -3.571 -3.547 1.00 0.00 C ATOM 85 C ILE A 6 -12.283 -4.571 -3.911 1.00 0.00 C ATOM 86 O ILE A 6 -13.436 -4.211 -4.149 1.00 0.00 O ATOM 87 CB ILE A 6 -10.608 -2.980 -4.806 1.00 0.00 C ATOM 88 CG1 ILE A 6 -9.472 -2.022 -4.438 1.00 0.00 C ATOM 89 CG2 ILE A 6 -11.687 -2.226 -5.566 1.00 0.00 C ATOM 90 CD1 ILE A 6 -8.743 -1.580 -5.709 1.00 0.00 C ATOM 91 H ILE A 6 -9.246 -4.222 -3.178 1.00 0.00 H ATOM 92 HA ILE A 6 -11.624 -2.791 -2.962 1.00 0.00 H ATOM 93 HB ILE A 6 -10.228 -3.777 -5.414 1.00 0.00 H ATOM 94 HG12 ILE A 6 -9.880 -1.157 -3.936 1.00 0.00 H ATOM 95 HG13 ILE A 6 -8.776 -2.524 -3.783 1.00 0.00 H ATOM 96 HG21 ILE A 6 -11.240 -1.705 -6.397 1.00 0.00 H ATOM 97 HG22 ILE A 6 -12.159 -1.518 -4.903 1.00 0.00 H ATOM 98 HG23 ILE A 6 -12.422 -2.929 -5.930 1.00 0.00 H ATOM 99 HD11 ILE A 6 -7.942 -0.904 -5.447 1.00 0.00 H ATOM 100 HD12 ILE A 6 -9.437 -1.078 -6.366 1.00 0.00 H ATOM 101 HD13 ILE A 6 -8.335 -2.446 -6.209 1.00 0.00 H ATOM 102 N VAL A 7 -11.887 -5.827 -3.951 1.00 0.00 N ATOM 103 CA VAL A 7 -12.786 -6.904 -4.282 1.00 0.00 C ATOM 104 C VAL A 7 -13.760 -7.140 -3.142 1.00 0.00 C ATOM 105 O VAL A 7 -14.965 -7.293 -3.346 1.00 0.00 O ATOM 106 CB VAL A 7 -11.935 -8.148 -4.557 1.00 0.00 C ATOM 107 CG1 VAL A 7 -12.481 -9.359 -3.809 1.00 0.00 C ATOM 108 CG2 VAL A 7 -11.915 -8.427 -6.058 1.00 0.00 C ATOM 109 H VAL A 7 -10.956 -6.040 -3.750 1.00 0.00 H ATOM 110 HA VAL A 7 -13.337 -6.644 -5.160 1.00 0.00 H ATOM 111 HB VAL A 7 -10.925 -7.962 -4.222 1.00 0.00 H ATOM 112 HG11 VAL A 7 -12.343 -9.213 -2.747 1.00 0.00 H ATOM 113 HG12 VAL A 7 -11.948 -10.240 -4.122 1.00 0.00 H ATOM 114 HG13 VAL A 7 -13.532 -9.473 -4.025 1.00 0.00 H ATOM 115 HG21 VAL A 7 -11.231 -9.234 -6.263 1.00 0.00 H ATOM 116 HG22 VAL A 7 -11.592 -7.537 -6.580 1.00 0.00 H ATOM 117 HG23 VAL A 7 -12.907 -8.698 -6.385 1.00 0.00 H ATOM 118 N HIS A 8 -13.213 -7.163 -1.950 1.00 0.00 N ATOM 119 CA HIS A 8 -14.011 -7.376 -0.748 1.00 0.00 C ATOM 120 C HIS A 8 -14.829 -6.133 -0.432 1.00 0.00 C ATOM 121 O HIS A 8 -15.981 -6.217 -0.007 1.00 0.00 O ATOM 122 CB HIS A 8 -13.101 -7.710 0.436 1.00 0.00 C ATOM 123 CG HIS A 8 -13.918 -8.313 1.546 1.00 0.00 C ATOM 124 ND1 HIS A 8 -14.038 -7.711 2.788 1.00 0.00 N ATOM 125 CD2 HIS A 8 -14.665 -9.463 1.614 1.00 0.00 C ATOM 126 CE1 HIS A 8 -14.828 -8.493 3.545 1.00 0.00 C ATOM 127 NE2 HIS A 8 -15.238 -9.575 2.877 1.00 0.00 N ATOM 128 H HIS A 8 -12.248 -7.031 -1.880 1.00 0.00 H ATOM 129 HA HIS A 8 -14.682 -8.197 -0.917 1.00 0.00 H ATOM 130 HB2 HIS A 8 -12.346 -8.416 0.121 1.00 0.00 H ATOM 131 HB3 HIS A 8 -12.625 -6.808 0.791 1.00 0.00 H ATOM 132 HD2 HIS A 8 -14.789 -10.174 0.810 1.00 0.00 H ATOM 133 HE1 HIS A 8 -15.099 -8.273 4.567 1.00 0.00 H ATOM 134 HE2 HIS A 8 -15.819 -10.293 3.207 1.00 0.00 H ATOM 135 N GLN A 9 -14.217 -4.984 -0.654 1.00 0.00 N ATOM 136 CA GLN A 9 -14.857 -3.710 -0.410 1.00 0.00 C ATOM 137 C GLN A 9 -16.050 -3.520 -1.346 1.00 0.00 C ATOM 138 O GLN A 9 -17.021 -2.847 -1.000 1.00 0.00 O ATOM 139 CB GLN A 9 -13.816 -2.616 -0.648 1.00 0.00 C ATOM 140 CG GLN A 9 -13.255 -2.105 0.687 1.00 0.00 C ATOM 141 CD GLN A 9 -13.978 -0.831 1.116 1.00 0.00 C ATOM 142 OE1 GLN A 9 -14.379 -0.703 2.273 1.00 0.00 O ATOM 143 NE2 GLN A 9 -14.169 0.124 0.248 1.00 0.00 N ATOM 144 H GLN A 9 -13.302 -4.986 -0.994 1.00 0.00 H ATOM 145 HA GLN A 9 -15.199 -3.669 0.612 1.00 0.00 H ATOM 146 HB2 GLN A 9 -13.008 -3.028 -1.232 1.00 0.00 H ATOM 147 HB3 GLN A 9 -14.261 -1.807 -1.191 1.00 0.00 H ATOM 148 HG2 GLN A 9 -13.378 -2.862 1.450 1.00 0.00 H ATOM 149 HG3 GLN A 9 -12.205 -1.895 0.568 1.00 0.00 H ATOM 150 HE21 GLN A 9 -13.849 0.020 -0.673 1.00 0.00 H ATOM 151 HE22 GLN A 9 -14.633 0.945 0.516 1.00 0.00 H ATOM 152 N ARG A 10 -15.969 -4.116 -2.531 1.00 0.00 N ATOM 153 CA ARG A 10 -17.043 -4.005 -3.505 1.00 0.00 C ATOM 154 C ARG A 10 -18.260 -4.796 -3.039 1.00 0.00 C ATOM 155 O ARG A 10 -19.398 -4.453 -3.359 1.00 0.00 O ATOM 156 CB ARG A 10 -16.576 -4.534 -4.866 1.00 0.00 C ATOM 157 CG ARG A 10 -15.712 -3.475 -5.570 1.00 0.00 C ATOM 158 CD ARG A 10 -16.585 -2.610 -6.484 1.00 0.00 C ATOM 159 NE ARG A 10 -17.548 -1.848 -5.697 1.00 0.00 N ATOM 160 CZ ARG A 10 -17.202 -0.709 -5.104 1.00 0.00 C ATOM 161 NH1 ARG A 10 -15.983 -0.257 -5.219 1.00 0.00 N ATOM 162 NH2 ARG A 10 -18.082 -0.043 -4.407 1.00 0.00 N ATOM 163 H ARG A 10 -15.175 -4.640 -2.752 1.00 0.00 H ATOM 164 HA ARG A 10 -17.315 -2.969 -3.605 1.00 0.00 H ATOM 165 HB2 ARG A 10 -15.994 -5.432 -4.717 1.00 0.00 H ATOM 166 HB3 ARG A 10 -17.436 -4.763 -5.479 1.00 0.00 H ATOM 167 HG2 ARG A 10 -15.234 -2.847 -4.831 1.00 0.00 H ATOM 168 HG3 ARG A 10 -14.955 -3.967 -6.163 1.00 0.00 H ATOM 169 HD2 ARG A 10 -15.958 -1.927 -7.035 1.00 0.00 H ATOM 170 HD3 ARG A 10 -17.114 -3.246 -7.181 1.00 0.00 H ATOM 171 HE ARG A 10 -18.465 -2.181 -5.603 1.00 0.00 H ATOM 172 HH11 ARG A 10 -15.309 -0.768 -5.752 1.00 0.00 H ATOM 173 HH12 ARG A 10 -15.723 0.599 -4.773 1.00 0.00 H ATOM 174 HH21 ARG A 10 -19.016 -0.391 -4.319 1.00 0.00 H ATOM 175 HH22 ARG A 10 -17.822 0.813 -3.962 1.00 0.00 H ATOM 176 N LEU A 11 -18.007 -5.856 -2.278 1.00 0.00 N ATOM 177 CA LEU A 11 -19.075 -6.692 -1.768 1.00 0.00 C ATOM 178 C LEU A 11 -19.737 -6.029 -0.564 1.00 0.00 C ATOM 179 O LEU A 11 -20.963 -5.995 -0.456 1.00 0.00 O ATOM 180 CB LEU A 11 -18.503 -8.052 -1.364 1.00 0.00 C ATOM 181 CG LEU A 11 -18.392 -8.963 -2.595 1.00 0.00 C ATOM 182 CD1 LEU A 11 -17.316 -10.024 -2.352 1.00 0.00 C ATOM 183 CD2 LEU A 11 -19.734 -9.658 -2.853 1.00 0.00 C ATOM 184 H LEU A 11 -17.084 -6.081 -2.055 1.00 0.00 H ATOM 185 HA LEU A 11 -19.809 -6.833 -2.542 1.00 0.00 H ATOM 186 HB2 LEU A 11 -17.522 -7.909 -0.934 1.00 0.00 H ATOM 187 HB3 LEU A 11 -19.147 -8.509 -0.635 1.00 0.00 H ATOM 188 HG LEU A 11 -18.120 -8.369 -3.457 1.00 0.00 H ATOM 189 HD11 LEU A 11 -17.571 -10.600 -1.475 1.00 0.00 H ATOM 190 HD12 LEU A 11 -16.362 -9.541 -2.200 1.00 0.00 H ATOM 191 HD13 LEU A 11 -17.256 -10.678 -3.209 1.00 0.00 H ATOM 192 HD21 LEU A 11 -20.053 -10.171 -1.957 1.00 0.00 H ATOM 193 HD22 LEU A 11 -19.620 -10.372 -3.655 1.00 0.00 H ATOM 194 HD23 LEU A 11 -20.475 -8.923 -3.130 1.00 0.00 H ATOM 195 N PHE A 12 -18.913 -5.501 0.336 1.00 0.00 N ATOM 196 CA PHE A 12 -19.419 -4.838 1.532 1.00 0.00 C ATOM 197 C PHE A 12 -19.506 -3.330 1.307 1.00 0.00 C ATOM 198 O PHE A 12 -20.599 -2.780 1.169 1.00 0.00 O ATOM 199 CB PHE A 12 -18.493 -5.132 2.717 1.00 0.00 C ATOM 200 CG PHE A 12 -18.886 -6.443 3.358 1.00 0.00 C ATOM 201 CD1 PHE A 12 -19.939 -6.483 4.281 1.00 0.00 C ATOM 202 CD2 PHE A 12 -18.198 -7.618 3.031 1.00 0.00 C ATOM 203 CE1 PHE A 12 -20.304 -7.697 4.876 1.00 0.00 C ATOM 204 CE2 PHE A 12 -18.563 -8.832 3.625 1.00 0.00 C ATOM 205 CZ PHE A 12 -19.615 -8.871 4.547 1.00 0.00 C ATOM 206 H PHE A 12 -17.945 -5.558 0.193 1.00 0.00 H ATOM 207 HA PHE A 12 -20.407 -5.215 1.755 1.00 0.00 H ATOM 208 HB2 PHE A 12 -17.473 -5.196 2.367 1.00 0.00 H ATOM 209 HB3 PHE A 12 -18.574 -4.339 3.443 1.00 0.00 H ATOM 210 HD1 PHE A 12 -20.470 -5.577 4.534 1.00 0.00 H ATOM 211 HD2 PHE A 12 -17.386 -7.587 2.319 1.00 0.00 H ATOM 212 HE1 PHE A 12 -21.116 -7.728 5.587 1.00 0.00 H ATOM 213 HE2 PHE A 12 -18.032 -9.737 3.372 1.00 0.00 H ATOM 214 HZ PHE A 12 -19.897 -9.808 5.005 1.00 0.00 H HETATM 215 N NH2 A 13 -18.410 -2.624 1.263 1.00 0.00 N HETATM 216 HN1 NH2 A 13 -17.540 -3.062 1.373 1.00 0.00 H HETATM 217 HN2 NH2 A 13 -18.456 -1.655 1.119 1.00 0.00 H TER 218 NH2 A 13