ATOM 1 N GLY A 1 -5.864 8.457 -1.709 1.00 0.00 N ATOM 2 CA GLY A 1 -5.259 9.096 -2.905 1.00 0.00 C ATOM 3 C GLY A 1 -4.366 8.081 -3.610 1.00 0.00 C ATOM 4 O GLY A 1 -4.518 7.834 -4.790 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.534 7.473 -1.632 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.567 8.982 -0.862 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.896 8.471 -1.796 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.033 9.427 -3.579 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.657 9.939 -2.591 1.00 0.00 H ATOM 10 N ILE A 2 -3.465 7.533 -2.835 1.00 0.00 N ATOM 11 CA ILE A 2 -2.482 6.515 -3.325 1.00 0.00 C ATOM 12 C ILE A 2 -2.844 5.112 -2.783 1.00 0.00 C ATOM 13 O ILE A 2 -2.235 4.111 -3.126 1.00 0.00 O ATOM 14 CB ILE A 2 -1.095 7.049 -2.847 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.052 6.397 -3.643 1.00 0.00 C ATOM 16 CG2 ILE A 2 -0.889 6.776 -1.320 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.326 7.262 -3.502 1.00 0.00 C ATOM 18 H ILE A 2 -3.430 7.800 -1.893 1.00 0.00 H ATOM 19 HA ILE A 2 -2.511 6.483 -4.404 1.00 0.00 H ATOM 20 HB ILE A 2 -1.083 8.118 -3.012 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.241 5.409 -3.256 1.00 0.00 H ATOM 22 HG13 ILE A 2 -0.210 6.316 -4.686 1.00 0.00 H ATOM 23 HG21 ILE A 2 -1.658 7.259 -0.737 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.914 5.716 -1.112 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.061 7.175 -1.000 1.00 0.00 H ATOM 26 HD11 ILE A 2 1.145 8.253 -3.888 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.633 7.346 -2.468 1.00 0.00 H ATOM 28 HD13 ILE A 2 2.124 6.830 -4.085 1.00 0.00 H ATOM 29 N VAL A 3 -3.857 5.114 -1.953 1.00 0.00 N ATOM 30 CA VAL A 3 -4.365 3.866 -1.307 1.00 0.00 C ATOM 31 C VAL A 3 -5.671 3.415 -1.961 1.00 0.00 C ATOM 32 O VAL A 3 -5.842 2.241 -2.227 1.00 0.00 O ATOM 33 CB VAL A 3 -4.535 4.181 0.205 1.00 0.00 C ATOM 34 CG1 VAL A 3 -3.200 4.708 0.768 1.00 0.00 C ATOM 35 CG2 VAL A 3 -5.633 5.245 0.444 1.00 0.00 C ATOM 36 H VAL A 3 -4.300 5.962 -1.747 1.00 0.00 H ATOM 37 HA VAL A 3 -3.647 3.080 -1.451 1.00 0.00 H ATOM 38 HB VAL A 3 -4.817 3.289 0.741 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.420 3.979 0.612 1.00 0.00 H ATOM 40 HG12 VAL A 3 -2.917 5.629 0.279 1.00 0.00 H ATOM 41 HG13 VAL A 3 -3.293 4.905 1.826 1.00 0.00 H ATOM 42 HG21 VAL A 3 -5.414 6.149 -0.101 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.596 4.861 0.136 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.689 5.478 1.490 1.00 0.00 H ATOM 45 N GLU A 4 -6.533 4.378 -2.174 1.00 0.00 N ATOM 46 CA GLU A 4 -7.879 4.166 -2.818 1.00 0.00 C ATOM 47 C GLU A 4 -7.782 3.078 -3.898 1.00 0.00 C ATOM 48 O GLU A 4 -8.649 2.249 -4.051 1.00 0.00 O ATOM 49 CB GLU A 4 -8.340 5.497 -3.430 1.00 0.00 C ATOM 50 CG GLU A 4 -8.570 6.564 -2.305 1.00 0.00 C ATOM 51 CD GLU A 4 -8.908 7.951 -2.901 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.424 8.250 -3.983 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.631 8.653 -2.211 1.00 0.00 O ATOM 54 H GLU A 4 -6.272 5.278 -1.905 1.00 0.00 H ATOM 55 HA GLU A 4 -8.599 3.834 -2.085 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.582 5.841 -4.119 1.00 0.00 H ATOM 57 HB3 GLU A 4 -9.264 5.343 -3.972 1.00 0.00 H ATOM 58 HG2 GLU A 4 -9.379 6.250 -1.663 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.682 6.664 -1.701 1.00 0.00 H ATOM 60 N GLN A 5 -6.696 3.134 -4.617 1.00 0.00 N ATOM 61 CA GLN A 5 -6.413 2.171 -5.716 1.00 0.00 C ATOM 62 C GLN A 5 -6.526 0.703 -5.302 1.00 0.00 C ATOM 63 O GLN A 5 -7.336 -0.018 -5.857 1.00 0.00 O ATOM 64 CB GLN A 5 -5.004 2.496 -6.210 1.00 0.00 C ATOM 65 CG GLN A 5 -4.744 2.125 -7.685 1.00 0.00 C ATOM 66 CD GLN A 5 -4.874 0.627 -7.982 1.00 0.00 C ATOM 67 OE1 GLN A 5 -5.950 0.080 -8.117 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.779 -0.067 -8.091 1.00 0.00 N ATOM 69 H GLN A 5 -6.040 3.839 -4.432 1.00 0.00 H ATOM 70 HA GLN A 5 -7.170 2.305 -6.460 1.00 0.00 H ATOM 71 HB2 GLN A 5 -4.839 3.557 -6.095 1.00 0.00 H ATOM 72 HB3 GLN A 5 -4.307 1.981 -5.567 1.00 0.00 H ATOM 73 HG2 GLN A 5 -5.440 2.660 -8.315 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.737 2.425 -7.941 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.914 0.376 -7.969 1.00 0.00 H ATOM 76 HE22 GLN A 5 -3.815 -1.025 -8.294 1.00 0.00 H ATOM 77 N CYS A 6 -5.746 0.281 -4.340 1.00 0.00 N ATOM 78 CA CYS A 6 -5.840 -1.151 -3.931 1.00 0.00 C ATOM 79 C CYS A 6 -6.933 -1.349 -2.883 1.00 0.00 C ATOM 80 O CYS A 6 -6.856 -2.189 -2.006 1.00 0.00 O ATOM 81 CB CYS A 6 -4.455 -1.564 -3.401 1.00 0.00 C ATOM 82 SG CYS A 6 -3.058 -0.967 -4.380 1.00 0.00 S ATOM 83 H CYS A 6 -5.119 0.889 -3.900 1.00 0.00 H ATOM 84 HA CYS A 6 -6.073 -1.762 -4.793 1.00 0.00 H ATOM 85 HB2 CYS A 6 -4.314 -1.229 -2.384 1.00 0.00 H ATOM 86 HB3 CYS A 6 -4.397 -2.646 -3.415 1.00 0.00 H ATOM 87 N CYS A 7 -7.945 -0.532 -3.025 1.00 0.00 N ATOM 88 CA CYS A 7 -9.102 -0.615 -2.081 1.00 0.00 C ATOM 89 C CYS A 7 -10.329 -0.841 -2.952 1.00 0.00 C ATOM 90 O CYS A 7 -11.140 -1.713 -2.716 1.00 0.00 O ATOM 91 CB CYS A 7 -9.208 0.692 -1.292 1.00 0.00 C ATOM 92 SG CYS A 7 -10.727 0.873 -0.331 1.00 0.00 S ATOM 93 H CYS A 7 -7.932 0.143 -3.755 1.00 0.00 H ATOM 94 HA CYS A 7 -8.983 -1.449 -1.405 1.00 0.00 H ATOM 95 HB2 CYS A 7 -8.376 0.710 -0.605 1.00 0.00 H ATOM 96 HB3 CYS A 7 -9.112 1.551 -1.934 1.00 0.00 H ATOM 97 N THR A 8 -10.396 -0.012 -3.951 1.00 0.00 N ATOM 98 CA THR A 8 -11.492 -0.040 -4.940 1.00 0.00 C ATOM 99 C THR A 8 -11.201 -1.231 -5.877 1.00 0.00 C ATOM 100 O THR A 8 -12.110 -1.934 -6.275 1.00 0.00 O ATOM 101 CB THR A 8 -11.452 1.337 -5.623 1.00 0.00 C ATOM 102 OG1 THR A 8 -12.635 1.338 -6.407 1.00 0.00 O ATOM 103 CG2 THR A 8 -10.292 1.505 -6.643 1.00 0.00 C ATOM 104 H THR A 8 -9.699 0.661 -4.047 1.00 0.00 H ATOM 105 HA THR A 8 -12.432 -0.193 -4.427 1.00 0.00 H ATOM 106 HB THR A 8 -11.447 2.145 -4.898 1.00 0.00 H ATOM 107 HG1 THR A 8 -13.253 1.946 -5.995 1.00 0.00 H ATOM 108 HG21 THR A 8 -9.339 1.354 -6.163 1.00 0.00 H ATOM 109 HG22 THR A 8 -10.380 0.801 -7.457 1.00 0.00 H ATOM 110 HG23 THR A 8 -10.308 2.505 -7.051 1.00 0.00 H ATOM 111 N SER A 9 -9.937 -1.398 -6.188 1.00 0.00 N ATOM 112 CA SER A 9 -9.451 -2.498 -7.075 1.00 0.00 C ATOM 113 C SER A 9 -8.393 -3.337 -6.327 1.00 0.00 C ATOM 114 O SER A 9 -8.116 -3.092 -5.169 1.00 0.00 O ATOM 115 CB SER A 9 -8.869 -1.846 -8.347 1.00 0.00 C ATOM 116 OG SER A 9 -10.002 -1.335 -9.039 1.00 0.00 O ATOM 117 H SER A 9 -9.259 -0.785 -5.839 1.00 0.00 H ATOM 118 HA SER A 9 -10.278 -3.152 -7.317 1.00 0.00 H ATOM 119 HB2 SER A 9 -8.220 -1.020 -8.105 1.00 0.00 H ATOM 120 HB3 SER A 9 -8.352 -2.555 -8.975 1.00 0.00 H ATOM 121 HG SER A 9 -10.805 -1.675 -8.632 1.00 0.00 H ATOM 122 N ILE A 10 -7.830 -4.297 -7.022 1.00 0.00 N ATOM 123 CA ILE A 10 -6.778 -5.213 -6.435 1.00 0.00 C ATOM 124 C ILE A 10 -5.389 -4.795 -6.984 1.00 0.00 C ATOM 125 O ILE A 10 -5.324 -4.209 -8.048 1.00 0.00 O ATOM 126 CB ILE A 10 -7.172 -6.667 -6.853 1.00 0.00 C ATOM 127 CG1 ILE A 10 -8.623 -6.994 -6.334 1.00 0.00 C ATOM 128 CG2 ILE A 10 -6.167 -7.702 -6.273 1.00 0.00 C ATOM 129 CD1 ILE A 10 -9.139 -8.345 -6.877 1.00 0.00 C ATOM 130 H ILE A 10 -8.115 -4.414 -7.951 1.00 0.00 H ATOM 131 HA ILE A 10 -6.778 -5.126 -5.358 1.00 0.00 H ATOM 132 HB ILE A 10 -7.157 -6.727 -7.930 1.00 0.00 H ATOM 133 HG12 ILE A 10 -8.680 -6.990 -5.255 1.00 0.00 H ATOM 134 HG13 ILE A 10 -9.305 -6.237 -6.685 1.00 0.00 H ATOM 135 HG21 ILE A 10 -5.168 -7.498 -6.630 1.00 0.00 H ATOM 136 HG22 ILE A 10 -6.155 -7.664 -5.193 1.00 0.00 H ATOM 137 HG23 ILE A 10 -6.441 -8.696 -6.587 1.00 0.00 H ATOM 138 HD11 ILE A 10 -8.477 -9.142 -6.585 1.00 0.00 H ATOM 139 HD12 ILE A 10 -10.124 -8.539 -6.479 1.00 0.00 H ATOM 140 HD13 ILE A 10 -9.201 -8.323 -7.958 1.00 0.00 H ATOM 141 N CYS A 11 -4.329 -5.095 -6.256 1.00 0.00 N ATOM 142 CA CYS A 11 -2.939 -4.721 -6.710 1.00 0.00 C ATOM 143 C CYS A 11 -1.884 -5.843 -6.611 1.00 0.00 C ATOM 144 O CYS A 11 -2.181 -6.941 -6.187 1.00 0.00 O ATOM 145 CB CYS A 11 -2.459 -3.516 -5.881 1.00 0.00 C ATOM 146 SG CYS A 11 -3.295 -1.934 -6.137 1.00 0.00 S ATOM 147 H CYS A 11 -4.442 -5.570 -5.403 1.00 0.00 H ATOM 148 HA CYS A 11 -2.986 -4.423 -7.750 1.00 0.00 H ATOM 149 HB2 CYS A 11 -2.592 -3.764 -4.838 1.00 0.00 H ATOM 150 HB3 CYS A 11 -1.404 -3.352 -6.037 1.00 0.00 H ATOM 151 N SER A 12 -0.678 -5.504 -7.016 1.00 0.00 N ATOM 152 CA SER A 12 0.501 -6.442 -6.999 1.00 0.00 C ATOM 153 C SER A 12 1.636 -5.777 -6.195 1.00 0.00 C ATOM 154 O SER A 12 1.603 -4.582 -5.966 1.00 0.00 O ATOM 155 CB SER A 12 1.000 -6.698 -8.445 1.00 0.00 C ATOM 156 OG SER A 12 1.385 -5.416 -8.923 1.00 0.00 O ATOM 157 H SER A 12 -0.536 -4.595 -7.348 1.00 0.00 H ATOM 158 HA SER A 12 0.234 -7.377 -6.526 1.00 0.00 H ATOM 159 HB2 SER A 12 1.861 -7.359 -8.438 1.00 0.00 H ATOM 160 HB3 SER A 12 0.227 -7.112 -9.078 1.00 0.00 H ATOM 161 HG SER A 12 2.329 -5.430 -9.089 1.00 0.00 H ATOM 162 N LEU A 13 2.613 -6.553 -5.785 1.00 0.00 N ATOM 163 CA LEU A 13 3.750 -5.969 -5.002 1.00 0.00 C ATOM 164 C LEU A 13 4.337 -4.785 -5.761 1.00 0.00 C ATOM 165 O LEU A 13 4.554 -3.739 -5.190 1.00 0.00 O ATOM 166 CB LEU A 13 4.853 -7.031 -4.774 1.00 0.00 C ATOM 167 CG LEU A 13 6.132 -6.387 -4.115 1.00 0.00 C ATOM 168 CD1 LEU A 13 5.804 -5.572 -2.842 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.122 -7.496 -3.724 1.00 0.00 C ATOM 170 H LEU A 13 2.600 -7.510 -5.988 1.00 0.00 H ATOM 171 HA LEU A 13 3.362 -5.626 -4.058 1.00 0.00 H ATOM 172 HB2 LEU A 13 4.463 -7.815 -4.142 1.00 0.00 H ATOM 173 HB3 LEU A 13 5.116 -7.466 -5.729 1.00 0.00 H ATOM 174 HG LEU A 13 6.614 -5.747 -4.838 1.00 0.00 H ATOM 175 HD11 LEU A 13 5.346 -6.203 -2.098 1.00 0.00 H ATOM 176 HD12 LEU A 13 6.712 -5.150 -2.433 1.00 0.00 H ATOM 177 HD13 LEU A 13 5.136 -4.758 -3.069 1.00 0.00 H ATOM 178 HD21 LEU A 13 7.424 -8.055 -4.597 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.006 -7.054 -3.287 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.671 -8.176 -3.013 1.00 0.00 H ATOM 181 N TYR A 14 4.580 -4.983 -7.030 1.00 0.00 N ATOM 182 CA TYR A 14 5.149 -3.883 -7.862 1.00 0.00 C ATOM 183 C TYR A 14 4.269 -2.629 -7.690 1.00 0.00 C ATOM 184 O TYR A 14 4.766 -1.598 -7.270 1.00 0.00 O ATOM 185 CB TYR A 14 5.183 -4.399 -9.332 1.00 0.00 C ATOM 186 CG TYR A 14 5.883 -3.441 -10.322 1.00 0.00 C ATOM 187 CD1 TYR A 14 6.413 -2.222 -9.938 1.00 0.00 C ATOM 188 CD2 TYR A 14 5.981 -3.810 -11.650 1.00 0.00 C ATOM 189 CE1 TYR A 14 7.022 -1.393 -10.852 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.592 -2.980 -12.570 1.00 0.00 C ATOM 191 CZ TYR A 14 7.115 -1.766 -12.172 1.00 0.00 C ATOM 192 OH TYR A 14 7.730 -0.934 -13.082 1.00 0.00 O ATOM 193 H TYR A 14 4.385 -5.851 -7.442 1.00 0.00 H ATOM 194 HA TYR A 14 6.126 -3.647 -7.457 1.00 0.00 H ATOM 195 HB2 TYR A 14 5.683 -5.356 -9.375 1.00 0.00 H ATOM 196 HB3 TYR A 14 4.168 -4.547 -9.674 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.358 -1.907 -8.911 1.00 0.00 H ATOM 198 HD2 TYR A 14 5.574 -4.758 -11.977 1.00 0.00 H ATOM 199 HE1 TYR A 14 7.423 -0.445 -10.525 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.658 -3.284 -13.604 1.00 0.00 H ATOM 201 HH TYR A 14 8.308 -1.477 -13.622 1.00 0.00 H ATOM 202 N GLN A 15 3.003 -2.753 -8.020 1.00 0.00 N ATOM 203 CA GLN A 15 2.037 -1.610 -7.893 1.00 0.00 C ATOM 204 C GLN A 15 2.295 -0.876 -6.564 1.00 0.00 C ATOM 205 O GLN A 15 2.497 0.323 -6.528 1.00 0.00 O ATOM 206 CB GLN A 15 0.598 -2.225 -7.990 1.00 0.00 C ATOM 207 CG GLN A 15 -0.486 -1.132 -8.167 1.00 0.00 C ATOM 208 CD GLN A 15 -0.664 -0.240 -6.920 1.00 0.00 C ATOM 209 OE1 GLN A 15 -1.027 0.915 -7.023 1.00 0.00 O ATOM 210 NE2 GLN A 15 -0.438 -0.719 -5.724 1.00 0.00 N ATOM 211 H GLN A 15 2.658 -3.608 -8.354 1.00 0.00 H ATOM 212 HA GLN A 15 2.214 -0.916 -8.694 1.00 0.00 H ATOM 213 HB2 GLN A 15 0.569 -2.862 -8.861 1.00 0.00 H ATOM 214 HB3 GLN A 15 0.372 -2.831 -7.127 1.00 0.00 H ATOM 215 HG2 GLN A 15 -0.221 -0.504 -9.005 1.00 0.00 H ATOM 216 HG3 GLN A 15 -1.442 -1.588 -8.383 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.153 -1.651 -5.615 1.00 0.00 H ATOM 218 HE22 GLN A 15 -0.551 -0.137 -4.943 1.00 0.00 H ATOM 219 N LEU A 16 2.273 -1.657 -5.519 1.00 0.00 N ATOM 220 CA LEU A 16 2.504 -1.154 -4.129 1.00 0.00 C ATOM 221 C LEU A 16 3.827 -0.365 -4.062 1.00 0.00 C ATOM 222 O LEU A 16 3.811 0.790 -3.698 1.00 0.00 O ATOM 223 CB LEU A 16 2.532 -2.388 -3.174 1.00 0.00 C ATOM 224 CG LEU A 16 2.422 -2.041 -1.658 1.00 0.00 C ATOM 225 CD1 LEU A 16 2.365 -3.354 -0.872 1.00 0.00 C ATOM 226 CD2 LEU A 16 3.614 -1.227 -1.105 1.00 0.00 C ATOM 227 H LEU A 16 2.090 -2.605 -5.675 1.00 0.00 H ATOM 228 HA LEU A 16 1.686 -0.502 -3.858 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.715 -3.043 -3.446 1.00 0.00 H ATOM 230 HB3 LEU A 16 3.453 -2.920 -3.332 1.00 0.00 H ATOM 231 HG LEU A 16 1.505 -1.499 -1.480 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.228 -3.965 -1.075 1.00 0.00 H ATOM 233 HD12 LEU A 16 2.345 -3.136 0.184 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.480 -3.908 -1.142 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.545 -1.755 -1.249 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.678 -0.264 -1.578 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.465 -1.068 -0.048 1.00 0.00 H ATOM 238 N GLU A 17 4.923 -1.003 -4.419 1.00 0.00 N ATOM 239 CA GLU A 17 6.297 -0.379 -4.409 1.00 0.00 C ATOM 240 C GLU A 17 6.329 1.138 -4.623 1.00 0.00 C ATOM 241 O GLU A 17 7.086 1.811 -3.959 1.00 0.00 O ATOM 242 CB GLU A 17 7.164 -1.046 -5.491 1.00 0.00 C ATOM 243 CG GLU A 17 8.639 -0.611 -5.305 1.00 0.00 C ATOM 244 CD GLU A 17 9.470 -1.012 -6.540 1.00 0.00 C ATOM 245 OE1 GLU A 17 9.111 -0.555 -7.616 1.00 0.00 O ATOM 246 OE2 GLU A 17 10.421 -1.751 -6.344 1.00 0.00 O ATOM 247 H GLU A 17 4.846 -1.933 -4.711 1.00 0.00 H ATOM 248 HA GLU A 17 6.732 -0.539 -3.427 1.00 0.00 H ATOM 249 HB2 GLU A 17 7.069 -2.119 -5.417 1.00 0.00 H ATOM 250 HB3 GLU A 17 6.832 -0.745 -6.469 1.00 0.00 H ATOM 251 HG2 GLU A 17 8.727 0.457 -5.169 1.00 0.00 H ATOM 252 HG3 GLU A 17 9.035 -1.117 -4.435 1.00 0.00 H ATOM 253 N ASN A 18 5.537 1.627 -5.540 1.00 0.00 N ATOM 254 CA ASN A 18 5.492 3.104 -5.823 1.00 0.00 C ATOM 255 C ASN A 18 5.499 4.002 -4.550 1.00 0.00 C ATOM 256 O ASN A 18 6.005 5.107 -4.568 1.00 0.00 O ATOM 257 CB ASN A 18 4.225 3.389 -6.665 1.00 0.00 C ATOM 258 CG ASN A 18 4.221 4.834 -7.203 1.00 0.00 C ATOM 259 OD1 ASN A 18 3.190 5.352 -7.583 1.00 0.00 O ATOM 260 ND2 ASN A 18 5.333 5.516 -7.264 1.00 0.00 N ATOM 261 H ASN A 18 4.968 1.012 -6.047 1.00 0.00 H ATOM 262 HA ASN A 18 6.372 3.350 -6.385 1.00 0.00 H ATOM 263 HB2 ASN A 18 4.207 2.715 -7.509 1.00 0.00 H ATOM 264 HB3 ASN A 18 3.333 3.233 -6.074 1.00 0.00 H ATOM 265 HD21 ASN A 18 6.175 5.112 -6.966 1.00 0.00 H ATOM 266 HD22 ASN A 18 5.326 6.434 -7.606 1.00 0.00 H ATOM 267 N TYR A 19 4.929 3.484 -3.492 1.00 0.00 N ATOM 268 CA TYR A 19 4.835 4.207 -2.177 1.00 0.00 C ATOM 269 C TYR A 19 6.229 4.443 -1.547 1.00 0.00 C ATOM 270 O TYR A 19 6.441 5.405 -0.833 1.00 0.00 O ATOM 271 CB TYR A 19 3.997 3.383 -1.200 1.00 0.00 C ATOM 272 CG TYR A 19 2.666 2.869 -1.803 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.063 3.448 -2.906 1.00 0.00 C ATOM 274 CD2 TYR A 19 2.040 1.780 -1.215 1.00 0.00 C ATOM 275 CE1 TYR A 19 0.874 2.944 -3.401 1.00 0.00 C ATOM 276 CE2 TYR A 19 0.858 1.284 -1.709 1.00 0.00 C ATOM 277 CZ TYR A 19 0.267 1.861 -2.801 1.00 0.00 C ATOM 278 OH TYR A 19 -0.919 1.376 -3.307 1.00 0.00 O ATOM 279 H TYR A 19 4.555 2.585 -3.570 1.00 0.00 H ATOM 280 HA TYR A 19 4.366 5.164 -2.344 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.561 2.550 -0.811 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.756 4.045 -0.380 1.00 0.00 H ATOM 283 HD1 TYR A 19 2.518 4.298 -3.394 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.485 1.303 -0.357 1.00 0.00 H ATOM 285 HE1 TYR A 19 0.411 3.403 -4.261 1.00 0.00 H ATOM 286 HE2 TYR A 19 0.397 0.436 -1.225 1.00 0.00 H ATOM 287 HH TYR A 19 -1.485 2.146 -3.362 1.00 0.00 H ATOM 288 N CYS A 20 7.122 3.529 -1.835 1.00 0.00 N ATOM 289 CA CYS A 20 8.529 3.586 -1.328 1.00 0.00 C ATOM 290 C CYS A 20 9.235 4.808 -1.947 1.00 0.00 C ATOM 291 O CYS A 20 8.632 5.582 -2.672 1.00 0.00 O ATOM 292 CB CYS A 20 9.267 2.298 -1.744 1.00 0.00 C ATOM 293 SG CYS A 20 8.773 0.711 -1.030 1.00 0.00 S ATOM 294 H CYS A 20 6.858 2.771 -2.397 1.00 0.00 H ATOM 295 HA CYS A 20 8.530 3.680 -0.251 1.00 0.00 H ATOM 296 HB2 CYS A 20 9.186 2.203 -2.817 1.00 0.00 H ATOM 297 HB3 CYS A 20 10.316 2.428 -1.520 1.00 0.00 H ATOM 298 N ASN A 21 10.495 4.934 -1.637 1.00 0.00 N ATOM 299 CA ASN A 21 11.322 6.062 -2.154 1.00 0.00 C ATOM 300 C ASN A 21 12.459 5.509 -3.029 1.00 0.00 C ATOM 301 O ASN A 21 13.117 4.543 -2.702 1.00 0.00 O ATOM 302 CB ASN A 21 11.856 6.816 -0.940 1.00 0.00 C ATOM 303 CG ASN A 21 12.799 7.947 -1.375 1.00 0.00 C ATOM 304 OD1 ASN A 21 12.480 8.754 -2.227 1.00 0.00 O ATOM 305 ND2 ASN A 21 13.968 8.032 -0.802 1.00 0.00 N ATOM 306 H ASN A 21 10.911 4.266 -1.051 1.00 0.00 H ATOM 307 HA ASN A 21 10.711 6.723 -2.754 1.00 0.00 H ATOM 308 HB2 ASN A 21 11.042 7.242 -0.377 1.00 0.00 H ATOM 309 HB3 ASN A 21 12.388 6.128 -0.301 1.00 0.00 H ATOM 310 HD21 ASN A 21 14.212 7.379 -0.112 1.00 0.00 H ATOM 311 HD22 ASN A 21 14.599 8.738 -1.053 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 -0.715 -11.505 -4.530 1.00 0.00 N ATOM 314 CA PHE B 1 -1.879 -11.077 -3.697 1.00 0.00 C ATOM 315 C PHE B 1 -2.977 -12.147 -3.771 1.00 0.00 C ATOM 316 O PHE B 1 -2.952 -13.023 -4.616 1.00 0.00 O ATOM 317 CB PHE B 1 -2.409 -9.705 -4.217 1.00 0.00 C ATOM 318 CG PHE B 1 -1.490 -8.527 -3.804 1.00 0.00 C ATOM 319 CD1 PHE B 1 -0.109 -8.593 -3.918 1.00 0.00 C ATOM 320 CD2 PHE B 1 -2.050 -7.360 -3.305 1.00 0.00 C ATOM 321 CE1 PHE B 1 0.679 -7.529 -3.551 1.00 0.00 C ATOM 322 CE2 PHE B 1 -1.260 -6.290 -2.939 1.00 0.00 C ATOM 323 CZ PHE B 1 0.113 -6.374 -3.061 1.00 0.00 C ATOM 324 H1 PHE B 1 -0.910 -12.432 -4.957 1.00 0.00 H ATOM 325 H2 PHE B 1 -0.549 -10.809 -5.285 1.00 0.00 H ATOM 326 H3 PHE B 1 0.136 -11.576 -3.938 1.00 0.00 H ATOM 327 HA PHE B 1 -1.557 -10.988 -2.669 1.00 0.00 H ATOM 328 HB2 PHE B 1 -2.459 -9.731 -5.295 1.00 0.00 H ATOM 329 HB3 PHE B 1 -3.395 -9.520 -3.824 1.00 0.00 H ATOM 330 HD1 PHE B 1 0.364 -9.483 -4.296 1.00 0.00 H ATOM 331 HD2 PHE B 1 -3.124 -7.280 -3.202 1.00 0.00 H ATOM 332 HE1 PHE B 1 1.755 -7.604 -3.657 1.00 0.00 H ATOM 333 HE2 PHE B 1 -1.721 -5.387 -2.564 1.00 0.00 H ATOM 334 HZ PHE B 1 0.738 -5.541 -2.773 1.00 0.00 H ATOM 335 N VAL B 2 -3.920 -12.036 -2.872 1.00 0.00 N ATOM 336 CA VAL B 2 -5.065 -12.997 -2.795 1.00 0.00 C ATOM 337 C VAL B 2 -6.356 -12.204 -3.058 1.00 0.00 C ATOM 338 O VAL B 2 -7.165 -11.970 -2.181 1.00 0.00 O ATOM 339 CB VAL B 2 -4.969 -13.646 -1.378 1.00 0.00 C ATOM 340 CG1 VAL B 2 -6.153 -14.585 -1.040 1.00 0.00 C ATOM 341 CG2 VAL B 2 -3.642 -14.477 -1.298 1.00 0.00 C ATOM 342 H VAL B 2 -3.883 -11.296 -2.226 1.00 0.00 H ATOM 343 HA VAL B 2 -4.969 -13.757 -3.557 1.00 0.00 H ATOM 344 HB VAL B 2 -4.941 -12.833 -0.673 1.00 0.00 H ATOM 345 HG11 VAL B 2 -6.232 -15.393 -1.748 1.00 0.00 H ATOM 346 HG12 VAL B 2 -6.009 -15.007 -0.057 1.00 0.00 H ATOM 347 HG13 VAL B 2 -7.076 -14.029 -1.023 1.00 0.00 H ATOM 348 HG21 VAL B 2 -2.783 -13.847 -1.485 1.00 0.00 H ATOM 349 HG22 VAL B 2 -3.520 -14.918 -0.318 1.00 0.00 H ATOM 350 HG23 VAL B 2 -3.637 -15.273 -2.033 1.00 0.00 H ATOM 351 N ASN B 3 -6.451 -11.828 -4.311 1.00 0.00 N ATOM 352 CA ASN B 3 -7.578 -11.032 -4.918 1.00 0.00 C ATOM 353 C ASN B 3 -8.608 -10.425 -3.958 1.00 0.00 C ATOM 354 O ASN B 3 -9.802 -10.636 -4.064 1.00 0.00 O ATOM 355 CB ASN B 3 -8.319 -11.934 -5.936 1.00 0.00 C ATOM 356 CG ASN B 3 -7.554 -12.106 -7.257 1.00 0.00 C ATOM 357 OD1 ASN B 3 -8.027 -12.763 -8.163 1.00 0.00 O ATOM 358 ND2 ASN B 3 -6.386 -11.550 -7.438 1.00 0.00 N ATOM 359 H ASN B 3 -5.711 -12.099 -4.889 1.00 0.00 H ATOM 360 HA ASN B 3 -7.119 -10.212 -5.433 1.00 0.00 H ATOM 361 HB2 ASN B 3 -8.443 -12.905 -5.490 1.00 0.00 H ATOM 362 HB3 ASN B 3 -9.295 -11.531 -6.157 1.00 0.00 H ATOM 363 HD21 ASN B 3 -5.973 -11.010 -6.734 1.00 0.00 H ATOM 364 HD22 ASN B 3 -5.923 -11.680 -8.290 1.00 0.00 H ATOM 365 N GLN B 4 -8.080 -9.671 -3.037 1.00 0.00 N ATOM 366 CA GLN B 4 -8.939 -9.005 -2.032 1.00 0.00 C ATOM 367 C GLN B 4 -8.450 -7.564 -1.929 1.00 0.00 C ATOM 368 O GLN B 4 -7.456 -7.190 -2.525 1.00 0.00 O ATOM 369 CB GLN B 4 -8.796 -9.806 -0.714 1.00 0.00 C ATOM 370 CG GLN B 4 -9.905 -9.433 0.292 1.00 0.00 C ATOM 371 CD GLN B 4 -10.177 -10.643 1.199 1.00 0.00 C ATOM 372 OE1 GLN B 4 -9.282 -11.259 1.743 1.00 0.00 O ATOM 373 NE2 GLN B 4 -11.416 -11.011 1.391 1.00 0.00 N ATOM 374 H GLN B 4 -7.114 -9.537 -3.010 1.00 0.00 H ATOM 375 HA GLN B 4 -9.967 -8.989 -2.373 1.00 0.00 H ATOM 376 HB2 GLN B 4 -8.845 -10.864 -0.936 1.00 0.00 H ATOM 377 HB3 GLN B 4 -7.838 -9.606 -0.263 1.00 0.00 H ATOM 378 HG2 GLN B 4 -9.596 -8.597 0.905 1.00 0.00 H ATOM 379 HG3 GLN B 4 -10.824 -9.173 -0.218 1.00 0.00 H ATOM 380 HE21 GLN B 4 -12.144 -10.517 0.959 1.00 0.00 H ATOM 381 HE22 GLN B 4 -11.620 -11.783 1.962 1.00 0.00 H ATOM 382 N HIS B 5 -9.190 -6.810 -1.172 1.00 0.00 N ATOM 383 CA HIS B 5 -8.871 -5.369 -0.950 1.00 0.00 C ATOM 384 C HIS B 5 -8.322 -5.127 0.456 1.00 0.00 C ATOM 385 O HIS B 5 -8.507 -5.925 1.355 1.00 0.00 O ATOM 386 CB HIS B 5 -10.170 -4.589 -1.198 1.00 0.00 C ATOM 387 CG HIS B 5 -10.574 -4.779 -2.670 1.00 0.00 C ATOM 388 ND1 HIS B 5 -11.781 -4.754 -3.128 1.00 0.00 N ATOM 389 CD2 HIS B 5 -9.790 -4.999 -3.787 1.00 0.00 C ATOM 390 CE1 HIS B 5 -11.757 -4.944 -4.411 1.00 0.00 C ATOM 391 NE2 HIS B 5 -10.542 -5.097 -4.860 1.00 0.00 N ATOM 392 H HIS B 5 -9.977 -7.212 -0.755 1.00 0.00 H ATOM 393 HA HIS B 5 -8.110 -5.064 -1.654 1.00 0.00 H ATOM 394 HB2 HIS B 5 -10.968 -4.951 -0.563 1.00 0.00 H ATOM 395 HB3 HIS B 5 -10.013 -3.536 -1.007 1.00 0.00 H ATOM 396 HD1 HIS B 5 -12.591 -4.615 -2.594 1.00 0.00 H ATOM 397 HD2 HIS B 5 -8.713 -5.079 -3.789 1.00 0.00 H ATOM 398 HE1 HIS B 5 -12.628 -4.970 -5.041 1.00 0.00 H ATOM 399 N LEU B 6 -7.660 -4.006 0.578 1.00 0.00 N ATOM 400 CA LEU B 6 -7.050 -3.593 1.868 1.00 0.00 C ATOM 401 C LEU B 6 -7.921 -2.446 2.424 1.00 0.00 C ATOM 402 O LEU B 6 -8.761 -2.676 3.274 1.00 0.00 O ATOM 403 CB LEU B 6 -5.594 -3.167 1.549 1.00 0.00 C ATOM 404 CG LEU B 6 -4.718 -4.265 0.817 1.00 0.00 C ATOM 405 CD1 LEU B 6 -4.954 -5.721 1.325 1.00 0.00 C ATOM 406 CD2 LEU B 6 -4.875 -4.207 -0.734 1.00 0.00 C ATOM 407 H LEU B 6 -7.550 -3.416 -0.193 1.00 0.00 H ATOM 408 HA LEU B 6 -7.046 -4.377 2.597 1.00 0.00 H ATOM 409 HB2 LEU B 6 -5.647 -2.322 0.889 1.00 0.00 H ATOM 410 HB3 LEU B 6 -5.092 -2.840 2.444 1.00 0.00 H ATOM 411 HG LEU B 6 -3.685 -4.032 1.033 1.00 0.00 H ATOM 412 HD11 LEU B 6 -4.743 -5.816 2.379 1.00 0.00 H ATOM 413 HD12 LEU B 6 -5.972 -6.041 1.149 1.00 0.00 H ATOM 414 HD13 LEU B 6 -4.294 -6.393 0.791 1.00 0.00 H ATOM 415 HD21 LEU B 6 -4.583 -3.234 -1.098 1.00 0.00 H ATOM 416 HD22 LEU B 6 -4.239 -4.942 -1.213 1.00 0.00 H ATOM 417 HD23 LEU B 6 -5.896 -4.387 -1.027 1.00 0.00 H ATOM 418 N CYS B 7 -7.683 -1.261 1.923 1.00 0.00 N ATOM 419 CA CYS B 7 -8.417 0.003 2.308 1.00 0.00 C ATOM 420 C CYS B 7 -8.103 0.727 3.632 1.00 0.00 C ATOM 421 O CYS B 7 -7.518 1.794 3.604 1.00 0.00 O ATOM 422 CB CYS B 7 -9.958 -0.242 2.315 1.00 0.00 C ATOM 423 SG CYS B 7 -10.716 -0.811 0.779 1.00 0.00 S ATOM 424 H CYS B 7 -6.973 -1.205 1.252 1.00 0.00 H ATOM 425 HA CYS B 7 -8.243 0.716 1.517 1.00 0.00 H ATOM 426 HB2 CYS B 7 -10.231 -0.937 3.097 1.00 0.00 H ATOM 427 HB3 CYS B 7 -10.437 0.701 2.549 1.00 0.00 H ATOM 428 N GLY B 8 -8.489 0.130 4.739 1.00 0.00 N ATOM 429 CA GLY B 8 -8.248 0.762 6.076 1.00 0.00 C ATOM 430 C GLY B 8 -6.831 0.688 6.617 1.00 0.00 C ATOM 431 O GLY B 8 -6.024 1.551 6.333 1.00 0.00 O ATOM 432 H GLY B 8 -8.942 -0.740 4.687 1.00 0.00 H ATOM 433 HA2 GLY B 8 -8.532 1.801 6.034 1.00 0.00 H ATOM 434 HA3 GLY B 8 -8.907 0.270 6.780 1.00 0.00 H ATOM 435 N SER B 9 -6.563 -0.340 7.372 1.00 0.00 N ATOM 436 CA SER B 9 -5.200 -0.498 7.956 1.00 0.00 C ATOM 437 C SER B 9 -4.379 -1.479 7.128 1.00 0.00 C ATOM 438 O SER B 9 -3.171 -1.484 7.229 1.00 0.00 O ATOM 439 CB SER B 9 -5.348 -0.995 9.404 1.00 0.00 C ATOM 440 OG SER B 9 -4.022 -0.971 9.925 1.00 0.00 O ATOM 441 H SER B 9 -7.263 -1.002 7.551 1.00 0.00 H ATOM 442 HA SER B 9 -4.700 0.452 7.952 1.00 0.00 H ATOM 443 HB2 SER B 9 -5.972 -0.318 9.972 1.00 0.00 H ATOM 444 HB3 SER B 9 -5.739 -2.001 9.449 1.00 0.00 H ATOM 445 HG SER B 9 -3.777 -1.867 10.163 1.00 0.00 H ATOM 446 N HIS B 10 -5.039 -2.276 6.326 1.00 0.00 N ATOM 447 CA HIS B 10 -4.302 -3.258 5.490 1.00 0.00 C ATOM 448 C HIS B 10 -3.293 -2.584 4.555 1.00 0.00 C ATOM 449 O HIS B 10 -2.230 -3.123 4.348 1.00 0.00 O ATOM 450 CB HIS B 10 -5.305 -4.047 4.677 1.00 0.00 C ATOM 451 CG HIS B 10 -6.005 -5.080 5.558 1.00 0.00 C ATOM 452 ND1 HIS B 10 -6.972 -4.838 6.380 1.00 0.00 N ATOM 453 CD2 HIS B 10 -5.785 -6.443 5.674 1.00 0.00 C ATOM 454 CE1 HIS B 10 -7.329 -5.941 6.967 1.00 0.00 C ATOM 455 NE2 HIS B 10 -6.618 -6.962 6.554 1.00 0.00 N ATOM 456 H HIS B 10 -6.020 -2.233 6.261 1.00 0.00 H ATOM 457 HA HIS B 10 -3.758 -3.923 6.150 1.00 0.00 H ATOM 458 HB2 HIS B 10 -6.060 -3.385 4.282 1.00 0.00 H ATOM 459 HB3 HIS B 10 -4.801 -4.555 3.877 1.00 0.00 H ATOM 460 HD1 HIS B 10 -7.370 -3.957 6.538 1.00 0.00 H ATOM 461 HD2 HIS B 10 -5.034 -6.993 5.124 1.00 0.00 H ATOM 462 HE1 HIS B 10 -8.117 -6.007 7.704 1.00 0.00 H ATOM 463 N LEU B 11 -3.614 -1.437 4.010 1.00 0.00 N ATOM 464 CA LEU B 11 -2.626 -0.776 3.103 1.00 0.00 C ATOM 465 C LEU B 11 -1.509 -0.197 3.950 1.00 0.00 C ATOM 466 O LEU B 11 -0.362 -0.401 3.618 1.00 0.00 O ATOM 467 CB LEU B 11 -3.356 0.321 2.284 1.00 0.00 C ATOM 468 CG LEU B 11 -3.614 -0.309 0.893 1.00 0.00 C ATOM 469 CD1 LEU B 11 -4.727 0.434 0.149 1.00 0.00 C ATOM 470 CD2 LEU B 11 -2.305 -0.175 0.077 1.00 0.00 C ATOM 471 H LEU B 11 -4.481 -1.017 4.190 1.00 0.00 H ATOM 472 HA LEU B 11 -2.209 -1.530 2.452 1.00 0.00 H ATOM 473 HB2 LEU B 11 -4.286 0.584 2.766 1.00 0.00 H ATOM 474 HB3 LEU B 11 -2.751 1.215 2.198 1.00 0.00 H ATOM 475 HG LEU B 11 -3.873 -1.349 0.999 1.00 0.00 H ATOM 476 HD11 LEU B 11 -5.651 0.406 0.709 1.00 0.00 H ATOM 477 HD12 LEU B 11 -4.440 1.454 -0.025 1.00 0.00 H ATOM 478 HD13 LEU B 11 -4.894 -0.040 -0.802 1.00 0.00 H ATOM 479 HD21 LEU B 11 -1.491 -0.682 0.573 1.00 0.00 H ATOM 480 HD22 LEU B 11 -2.421 -0.611 -0.903 1.00 0.00 H ATOM 481 HD23 LEU B 11 -2.042 0.868 -0.024 1.00 0.00 H ATOM 482 N VAL B 12 -1.843 0.500 5.004 1.00 0.00 N ATOM 483 CA VAL B 12 -0.785 1.089 5.887 1.00 0.00 C ATOM 484 C VAL B 12 0.182 -0.054 6.285 1.00 0.00 C ATOM 485 O VAL B 12 1.380 0.110 6.393 1.00 0.00 O ATOM 486 CB VAL B 12 -1.484 1.730 7.111 1.00 0.00 C ATOM 487 CG1 VAL B 12 -0.435 2.425 8.021 1.00 0.00 C ATOM 488 CG2 VAL B 12 -2.498 2.800 6.608 1.00 0.00 C ATOM 489 H VAL B 12 -2.794 0.636 5.205 1.00 0.00 H ATOM 490 HA VAL B 12 -0.232 1.824 5.345 1.00 0.00 H ATOM 491 HB VAL B 12 -2.017 0.984 7.680 1.00 0.00 H ATOM 492 HG11 VAL B 12 0.100 3.193 7.480 1.00 0.00 H ATOM 493 HG12 VAL B 12 -0.916 2.883 8.874 1.00 0.00 H ATOM 494 HG13 VAL B 12 0.278 1.698 8.384 1.00 0.00 H ATOM 495 HG21 VAL B 12 -1.995 3.571 6.038 1.00 0.00 H ATOM 496 HG22 VAL B 12 -3.247 2.338 5.983 1.00 0.00 H ATOM 497 HG23 VAL B 12 -2.993 3.266 7.448 1.00 0.00 H ATOM 498 N GLU B 13 -0.401 -1.204 6.488 1.00 0.00 N ATOM 499 CA GLU B 13 0.365 -2.432 6.872 1.00 0.00 C ATOM 500 C GLU B 13 1.211 -2.862 5.668 1.00 0.00 C ATOM 501 O GLU B 13 2.398 -3.076 5.794 1.00 0.00 O ATOM 502 CB GLU B 13 -0.674 -3.507 7.280 1.00 0.00 C ATOM 503 CG GLU B 13 -0.029 -4.833 7.758 1.00 0.00 C ATOM 504 CD GLU B 13 0.647 -5.572 6.585 1.00 0.00 C ATOM 505 OE1 GLU B 13 -0.053 -5.847 5.623 1.00 0.00 O ATOM 506 OE2 GLU B 13 1.833 -5.822 6.706 1.00 0.00 O ATOM 507 H GLU B 13 -1.372 -1.250 6.389 1.00 0.00 H ATOM 508 HA GLU B 13 1.027 -2.183 7.690 1.00 0.00 H ATOM 509 HB2 GLU B 13 -1.300 -3.113 8.063 1.00 0.00 H ATOM 510 HB3 GLU B 13 -1.315 -3.714 6.438 1.00 0.00 H ATOM 511 HG2 GLU B 13 0.699 -4.623 8.530 1.00 0.00 H ATOM 512 HG3 GLU B 13 -0.792 -5.478 8.174 1.00 0.00 H ATOM 513 N ALA B 14 0.582 -2.992 4.528 1.00 0.00 N ATOM 514 CA ALA B 14 1.297 -3.400 3.281 1.00 0.00 C ATOM 515 C ALA B 14 2.545 -2.525 3.104 1.00 0.00 C ATOM 516 O ALA B 14 3.628 -3.006 2.826 1.00 0.00 O ATOM 517 CB ALA B 14 0.295 -3.245 2.119 1.00 0.00 C ATOM 518 H ALA B 14 -0.379 -2.828 4.483 1.00 0.00 H ATOM 519 HA ALA B 14 1.650 -4.403 3.423 1.00 0.00 H ATOM 520 HB1 ALA B 14 -0.588 -3.836 2.318 1.00 0.00 H ATOM 521 HB2 ALA B 14 0.004 -2.213 2.005 1.00 0.00 H ATOM 522 HB3 ALA B 14 0.728 -3.590 1.196 1.00 0.00 H ATOM 523 N LEU B 15 2.328 -1.250 3.279 1.00 0.00 N ATOM 524 CA LEU B 15 3.418 -0.237 3.166 1.00 0.00 C ATOM 525 C LEU B 15 4.528 -0.694 4.115 1.00 0.00 C ATOM 526 O LEU B 15 5.636 -0.916 3.673 1.00 0.00 O ATOM 527 CB LEU B 15 2.852 1.151 3.585 1.00 0.00 C ATOM 528 CG LEU B 15 2.062 1.794 2.411 1.00 0.00 C ATOM 529 CD1 LEU B 15 0.870 2.640 2.915 1.00 0.00 C ATOM 530 CD2 LEU B 15 3.007 2.759 1.693 1.00 0.00 C ATOM 531 H LEU B 15 1.421 -0.964 3.481 1.00 0.00 H ATOM 532 HA LEU B 15 3.804 -0.274 2.153 1.00 0.00 H ATOM 533 HB2 LEU B 15 2.196 1.038 4.432 1.00 0.00 H ATOM 534 HB3 LEU B 15 3.666 1.795 3.890 1.00 0.00 H ATOM 535 HG LEU B 15 1.720 1.032 1.724 1.00 0.00 H ATOM 536 HD11 LEU B 15 1.191 3.436 3.572 1.00 0.00 H ATOM 537 HD12 LEU B 15 0.349 3.077 2.075 1.00 0.00 H ATOM 538 HD13 LEU B 15 0.169 2.019 3.442 1.00 0.00 H ATOM 539 HD21 LEU B 15 3.345 3.534 2.361 1.00 0.00 H ATOM 540 HD22 LEU B 15 3.863 2.228 1.299 1.00 0.00 H ATOM 541 HD23 LEU B 15 2.471 3.230 0.887 1.00 0.00 H ATOM 542 N TYR B 16 4.193 -0.817 5.381 1.00 0.00 N ATOM 543 CA TYR B 16 5.189 -1.268 6.407 1.00 0.00 C ATOM 544 C TYR B 16 5.989 -2.493 5.909 1.00 0.00 C ATOM 545 O TYR B 16 7.205 -2.496 5.946 1.00 0.00 O ATOM 546 CB TYR B 16 4.450 -1.634 7.735 1.00 0.00 C ATOM 547 CG TYR B 16 5.456 -2.275 8.713 1.00 0.00 C ATOM 548 CD1 TYR B 16 6.198 -1.501 9.578 1.00 0.00 C ATOM 549 CD2 TYR B 16 5.650 -3.648 8.719 1.00 0.00 C ATOM 550 CE1 TYR B 16 7.119 -2.063 10.430 1.00 0.00 C ATOM 551 CE2 TYR B 16 6.577 -4.214 9.576 1.00 0.00 C ATOM 552 CZ TYR B 16 7.315 -3.424 10.434 1.00 0.00 C ATOM 553 OH TYR B 16 8.247 -3.981 11.282 1.00 0.00 O ATOM 554 H TYR B 16 3.278 -0.609 5.664 1.00 0.00 H ATOM 555 HA TYR B 16 5.880 -0.457 6.578 1.00 0.00 H ATOM 556 HB2 TYR B 16 4.037 -0.742 8.185 1.00 0.00 H ATOM 557 HB3 TYR B 16 3.651 -2.335 7.557 1.00 0.00 H ATOM 558 HD1 TYR B 16 6.048 -0.434 9.602 1.00 0.00 H ATOM 559 HD2 TYR B 16 5.081 -4.278 8.051 1.00 0.00 H ATOM 560 HE1 TYR B 16 7.697 -1.435 11.094 1.00 0.00 H ATOM 561 HE2 TYR B 16 6.725 -5.284 9.582 1.00 0.00 H ATOM 562 HH TYR B 16 8.216 -4.932 11.162 1.00 0.00 H ATOM 563 N LEU B 17 5.258 -3.491 5.465 1.00 0.00 N ATOM 564 CA LEU B 17 5.885 -4.750 4.951 1.00 0.00 C ATOM 565 C LEU B 17 6.879 -4.510 3.806 1.00 0.00 C ATOM 566 O LEU B 17 7.892 -5.182 3.764 1.00 0.00 O ATOM 567 CB LEU B 17 4.723 -5.693 4.540 1.00 0.00 C ATOM 568 CG LEU B 17 5.208 -7.089 4.019 1.00 0.00 C ATOM 569 CD1 LEU B 17 6.143 -7.789 5.040 1.00 0.00 C ATOM 570 CD2 LEU B 17 3.956 -7.983 3.850 1.00 0.00 C ATOM 571 H LEU B 17 4.277 -3.409 5.468 1.00 0.00 H ATOM 572 HA LEU B 17 6.426 -5.197 5.775 1.00 0.00 H ATOM 573 HB2 LEU B 17 4.124 -5.854 5.425 1.00 0.00 H ATOM 574 HB3 LEU B 17 4.107 -5.211 3.796 1.00 0.00 H ATOM 575 HG LEU B 17 5.713 -6.990 3.067 1.00 0.00 H ATOM 576 HD11 LEU B 17 5.627 -7.944 5.975 1.00 0.00 H ATOM 577 HD12 LEU B 17 6.464 -8.748 4.662 1.00 0.00 H ATOM 578 HD13 LEU B 17 7.023 -7.192 5.225 1.00 0.00 H ATOM 579 HD21 LEU B 17 3.261 -7.532 3.157 1.00 0.00 H ATOM 580 HD22 LEU B 17 4.245 -8.947 3.463 1.00 0.00 H ATOM 581 HD23 LEU B 17 3.466 -8.139 4.806 1.00 0.00 H ATOM 582 N VAL B 18 6.597 -3.584 2.915 1.00 0.00 N ATOM 583 CA VAL B 18 7.572 -3.338 1.794 1.00 0.00 C ATOM 584 C VAL B 18 8.518 -2.262 2.359 1.00 0.00 C ATOM 585 O VAL B 18 9.646 -2.589 2.685 1.00 0.00 O ATOM 586 CB VAL B 18 6.766 -2.859 0.543 1.00 0.00 C ATOM 587 CG1 VAL B 18 7.730 -2.506 -0.629 1.00 0.00 C ATOM 588 CG2 VAL B 18 5.857 -4.027 0.092 1.00 0.00 C ATOM 589 H VAL B 18 5.764 -3.063 2.968 1.00 0.00 H ATOM 590 HA VAL B 18 8.132 -4.234 1.574 1.00 0.00 H ATOM 591 HB VAL B 18 6.152 -2.005 0.791 1.00 0.00 H ATOM 592 HG11 VAL B 18 8.415 -1.730 -0.320 1.00 0.00 H ATOM 593 HG12 VAL B 18 8.300 -3.370 -0.943 1.00 0.00 H ATOM 594 HG13 VAL B 18 7.173 -2.147 -1.481 1.00 0.00 H ATOM 595 HG21 VAL B 18 6.444 -4.901 -0.154 1.00 0.00 H ATOM 596 HG22 VAL B 18 5.169 -4.288 0.879 1.00 0.00 H ATOM 597 HG23 VAL B 18 5.290 -3.735 -0.779 1.00 0.00 H ATOM 598 N CYS B 19 8.055 -1.040 2.462 1.00 0.00 N ATOM 599 CA CYS B 19 8.913 0.052 3.017 1.00 0.00 C ATOM 600 C CYS B 19 8.041 0.651 4.135 1.00 0.00 C ATOM 601 O CYS B 19 8.130 0.190 5.256 1.00 0.00 O ATOM 602 CB CYS B 19 9.219 1.088 1.917 1.00 0.00 C ATOM 603 SG CYS B 19 10.107 0.474 0.468 1.00 0.00 S ATOM 604 H CYS B 19 7.141 -0.832 2.176 1.00 0.00 H ATOM 605 HA CYS B 19 9.818 -0.359 3.451 1.00 0.00 H ATOM 606 HB2 CYS B 19 8.292 1.505 1.555 1.00 0.00 H ATOM 607 HB3 CYS B 19 9.792 1.898 2.351 1.00 0.00 H ATOM 608 N GLY B 20 7.233 1.636 3.817 1.00 0.00 N ATOM 609 CA GLY B 20 6.343 2.272 4.839 1.00 0.00 C ATOM 610 C GLY B 20 7.027 3.378 5.652 1.00 0.00 C ATOM 611 O GLY B 20 6.676 4.537 5.570 1.00 0.00 O ATOM 612 H GLY B 20 7.217 1.966 2.895 1.00 0.00 H ATOM 613 HA2 GLY B 20 5.495 2.704 4.330 1.00 0.00 H ATOM 614 HA3 GLY B 20 5.986 1.513 5.513 1.00 0.00 H ATOM 615 N GLU B 21 7.989 2.954 6.423 1.00 0.00 N ATOM 616 CA GLU B 21 8.791 3.867 7.304 1.00 0.00 C ATOM 617 C GLU B 21 10.275 3.518 7.117 1.00 0.00 C ATOM 618 O GLU B 21 11.082 3.709 8.008 1.00 0.00 O ATOM 619 CB GLU B 21 8.361 3.653 8.789 1.00 0.00 C ATOM 620 CG GLU B 21 8.538 2.167 9.268 1.00 0.00 C ATOM 621 CD GLU B 21 7.662 1.201 8.438 1.00 0.00 C ATOM 622 OE1 GLU B 21 6.482 1.492 8.304 1.00 0.00 O ATOM 623 OE2 GLU B 21 8.222 0.222 7.981 1.00 0.00 O ATOM 624 H GLU B 21 8.195 1.997 6.426 1.00 0.00 H ATOM 625 HA GLU B 21 8.622 4.898 7.018 1.00 0.00 H ATOM 626 HB2 GLU B 21 8.946 4.299 9.427 1.00 0.00 H ATOM 627 HB3 GLU B 21 7.326 3.942 8.902 1.00 0.00 H ATOM 628 HG2 GLU B 21 9.575 1.864 9.190 1.00 0.00 H ATOM 629 HG3 GLU B 21 8.246 2.089 10.307 1.00 0.00 H ATOM 630 N ARG B 22 10.580 3.018 5.943 1.00 0.00 N ATOM 631 CA ARG B 22 11.982 2.619 5.612 1.00 0.00 C ATOM 632 C ARG B 22 12.441 3.268 4.308 1.00 0.00 C ATOM 633 O ARG B 22 12.648 2.609 3.308 1.00 0.00 O ATOM 634 CB ARG B 22 11.988 1.074 5.547 1.00 0.00 C ATOM 635 CG ARG B 22 11.729 0.530 6.971 1.00 0.00 C ATOM 636 CD ARG B 22 11.732 -1.015 6.985 1.00 0.00 C ATOM 637 NE ARG B 22 10.332 -1.519 6.882 1.00 0.00 N ATOM 638 CZ ARG B 22 9.869 -2.340 7.793 1.00 0.00 C ATOM 639 NH1 ARG B 22 9.782 -1.956 9.040 1.00 0.00 N ATOM 640 NH2 ARG B 22 9.503 -3.530 7.425 1.00 0.00 N ATOM 641 H ARG B 22 9.876 2.908 5.269 1.00 0.00 H ATOM 642 HA ARG B 22 12.652 2.949 6.393 1.00 0.00 H ATOM 643 HB2 ARG B 22 11.224 0.722 4.867 1.00 0.00 H ATOM 644 HB3 ARG B 22 12.953 0.751 5.191 1.00 0.00 H ATOM 645 HG2 ARG B 22 12.496 0.895 7.632 1.00 0.00 H ATOM 646 HG3 ARG B 22 10.779 0.896 7.334 1.00 0.00 H ATOM 647 HD2 ARG B 22 12.303 -1.399 6.153 1.00 0.00 H ATOM 648 HD3 ARG B 22 12.175 -1.362 7.909 1.00 0.00 H ATOM 649 HE ARG B 22 9.750 -1.241 6.149 1.00 0.00 H ATOM 650 HH11 ARG B 22 10.072 -1.040 9.318 1.00 0.00 H ATOM 651 HH12 ARG B 22 9.418 -2.593 9.725 1.00 0.00 H ATOM 652 HH21 ARG B 22 9.562 -3.793 6.465 1.00 0.00 H ATOM 653 HH22 ARG B 22 9.158 -4.178 8.105 1.00 0.00 H ATOM 654 N GLY B 23 12.573 4.569 4.377 1.00 0.00 N ATOM 655 CA GLY B 23 13.013 5.357 3.189 1.00 0.00 C ATOM 656 C GLY B 23 11.795 6.076 2.613 1.00 0.00 C ATOM 657 O GLY B 23 11.922 7.159 2.080 1.00 0.00 O ATOM 658 H GLY B 23 12.379 5.028 5.220 1.00 0.00 H ATOM 659 HA2 GLY B 23 13.744 6.089 3.506 1.00 0.00 H ATOM 660 HA3 GLY B 23 13.438 4.713 2.434 1.00 0.00 H ATOM 661 N SER B 24 10.679 5.396 2.755 1.00 0.00 N ATOM 662 CA SER B 24 9.312 5.818 2.306 1.00 0.00 C ATOM 663 C SER B 24 9.003 7.295 2.012 1.00 0.00 C ATOM 664 O SER B 24 9.708 8.217 2.371 1.00 0.00 O ATOM 665 CB SER B 24 8.301 5.324 3.349 1.00 0.00 C ATOM 666 OG SER B 24 8.702 5.968 4.553 1.00 0.00 O ATOM 667 H SER B 24 10.738 4.529 3.206 1.00 0.00 H ATOM 668 HA SER B 24 9.113 5.266 1.398 1.00 0.00 H ATOM 669 HB2 SER B 24 7.293 5.624 3.101 1.00 0.00 H ATOM 670 HB3 SER B 24 8.353 4.247 3.471 1.00 0.00 H ATOM 671 HG SER B 24 8.921 5.280 5.182 1.00 0.00 H ATOM 672 N PHE B 25 7.893 7.437 1.345 1.00 0.00 N ATOM 673 CA PHE B 25 7.365 8.763 0.939 1.00 0.00 C ATOM 674 C PHE B 25 6.005 8.870 1.621 1.00 0.00 C ATOM 675 O PHE B 25 5.643 9.889 2.173 1.00 0.00 O ATOM 676 CB PHE B 25 7.232 8.778 -0.592 1.00 0.00 C ATOM 677 CG PHE B 25 7.212 10.183 -1.237 1.00 0.00 C ATOM 678 CD1 PHE B 25 7.480 11.360 -0.549 1.00 0.00 C ATOM 679 CD2 PHE B 25 6.917 10.264 -2.585 1.00 0.00 C ATOM 680 CE1 PHE B 25 7.446 12.577 -1.199 1.00 0.00 C ATOM 681 CE2 PHE B 25 6.880 11.481 -3.238 1.00 0.00 C ATOM 682 CZ PHE B 25 7.150 12.640 -2.542 1.00 0.00 C ATOM 683 H PHE B 25 7.384 6.644 1.087 1.00 0.00 H ATOM 684 HA PHE B 25 8.014 9.532 1.311 1.00 0.00 H ATOM 685 HB2 PHE B 25 8.040 8.209 -1.031 1.00 0.00 H ATOM 686 HB3 PHE B 25 6.297 8.296 -0.848 1.00 0.00 H ATOM 687 HD1 PHE B 25 7.717 11.344 0.499 1.00 0.00 H ATOM 688 HD2 PHE B 25 6.704 9.357 -3.131 1.00 0.00 H ATOM 689 HE1 PHE B 25 7.657 13.485 -0.652 1.00 0.00 H ATOM 690 HE2 PHE B 25 6.647 11.529 -4.293 1.00 0.00 H ATOM 691 HZ PHE B 25 7.121 13.596 -3.046 1.00 0.00 H ATOM 692 N TYR B 26 5.306 7.766 1.532 1.00 0.00 N ATOM 693 CA TYR B 26 3.941 7.660 2.133 1.00 0.00 C ATOM 694 C TYR B 26 3.918 6.613 3.266 1.00 0.00 C ATOM 695 O TYR B 26 4.620 5.622 3.223 1.00 0.00 O ATOM 696 CB TYR B 26 2.991 7.288 0.978 1.00 0.00 C ATOM 697 CG TYR B 26 1.527 7.250 1.442 1.00 0.00 C ATOM 698 CD1 TYR B 26 0.833 8.428 1.623 1.00 0.00 C ATOM 699 CD2 TYR B 26 0.887 6.050 1.689 1.00 0.00 C ATOM 700 CE1 TYR B 26 -0.484 8.409 2.043 1.00 0.00 C ATOM 701 CE2 TYR B 26 -0.426 6.031 2.106 1.00 0.00 C ATOM 702 CZ TYR B 26 -1.123 7.205 2.292 1.00 0.00 C ATOM 703 OH TYR B 26 -2.435 7.172 2.724 1.00 0.00 O ATOM 704 H TYR B 26 5.701 7.004 1.055 1.00 0.00 H ATOM 705 HA TYR B 26 3.652 8.620 2.545 1.00 0.00 H ATOM 706 HB2 TYR B 26 3.084 8.020 0.188 1.00 0.00 H ATOM 707 HB3 TYR B 26 3.265 6.323 0.577 1.00 0.00 H ATOM 708 HD1 TYR B 26 1.326 9.371 1.431 1.00 0.00 H ATOM 709 HD2 TYR B 26 1.407 5.116 1.545 1.00 0.00 H ATOM 710 HE1 TYR B 26 -1.016 9.339 2.179 1.00 0.00 H ATOM 711 HE2 TYR B 26 -0.910 5.087 2.295 1.00 0.00 H ATOM 712 HH TYR B 26 -2.398 7.313 3.669 1.00 0.00 H ATOM 713 N THR B 27 3.093 6.903 4.243 1.00 0.00 N ATOM 714 CA THR B 27 2.905 6.026 5.452 1.00 0.00 C ATOM 715 C THR B 27 1.423 6.029 5.918 1.00 0.00 C ATOM 716 O THR B 27 0.789 4.993 5.908 1.00 0.00 O ATOM 717 CB THR B 27 3.800 6.522 6.643 1.00 0.00 C ATOM 718 OG1 THR B 27 5.099 6.721 6.101 1.00 0.00 O ATOM 719 CG2 THR B 27 3.976 5.415 7.728 1.00 0.00 C ATOM 720 H THR B 27 2.578 7.729 4.167 1.00 0.00 H ATOM 721 HA THR B 27 3.173 5.011 5.189 1.00 0.00 H ATOM 722 HB THR B 27 3.456 7.446 7.084 1.00 0.00 H ATOM 723 HG1 THR B 27 5.707 6.065 6.444 1.00 0.00 H ATOM 724 HG21 THR B 27 4.408 4.518 7.305 1.00 0.00 H ATOM 725 HG22 THR B 27 4.616 5.768 8.527 1.00 0.00 H ATOM 726 HG23 THR B 27 3.011 5.163 8.141 1.00 0.00 H ATOM 727 N PRO B 28 0.892 7.177 6.314 1.00 0.00 N ATOM 728 CA PRO B 28 -0.125 7.295 7.390 1.00 0.00 C ATOM 729 C PRO B 28 -1.576 7.406 6.883 1.00 0.00 C ATOM 730 O PRO B 28 -1.839 7.585 5.708 1.00 0.00 O ATOM 731 CB PRO B 28 0.335 8.527 8.133 1.00 0.00 C ATOM 732 CG PRO B 28 0.725 9.475 6.949 1.00 0.00 C ATOM 733 CD PRO B 28 1.211 8.535 5.796 1.00 0.00 C ATOM 734 HA PRO B 28 -0.048 6.440 8.036 1.00 0.00 H ATOM 735 HB2 PRO B 28 -0.459 8.947 8.735 1.00 0.00 H ATOM 736 HB3 PRO B 28 1.184 8.304 8.761 1.00 0.00 H ATOM 737 HG2 PRO B 28 -0.130 10.057 6.633 1.00 0.00 H ATOM 738 HG3 PRO B 28 1.524 10.137 7.248 1.00 0.00 H ATOM 739 HD2 PRO B 28 0.649 8.703 4.884 1.00 0.00 H ATOM 740 HD3 PRO B 28 2.269 8.646 5.624 1.00 0.00 H ATOM 741 N LYS B 29 -2.465 7.279 7.833 1.00 0.00 N ATOM 742 CA LYS B 29 -3.928 7.360 7.557 1.00 0.00 C ATOM 743 C LYS B 29 -4.588 8.188 8.675 1.00 0.00 C ATOM 744 O LYS B 29 -3.964 8.506 9.670 1.00 0.00 O ATOM 745 CB LYS B 29 -4.511 5.941 7.519 1.00 0.00 C ATOM 746 CG LYS B 29 -5.951 6.012 6.951 1.00 0.00 C ATOM 747 CD LYS B 29 -6.354 4.712 6.229 1.00 0.00 C ATOM 748 CE LYS B 29 -5.443 4.483 4.993 1.00 0.00 C ATOM 749 NZ LYS B 29 -5.420 5.665 4.079 1.00 0.00 N ATOM 750 H LYS B 29 -2.160 7.126 8.751 1.00 0.00 H ATOM 751 HA LYS B 29 -4.088 7.867 6.616 1.00 0.00 H ATOM 752 HB2 LYS B 29 -3.866 5.295 6.954 1.00 0.00 H ATOM 753 HB3 LYS B 29 -4.569 5.565 8.526 1.00 0.00 H ATOM 754 HG2 LYS B 29 -6.637 6.160 7.773 1.00 0.00 H ATOM 755 HG3 LYS B 29 -6.052 6.841 6.262 1.00 0.00 H ATOM 756 HD2 LYS B 29 -6.261 3.881 6.912 1.00 0.00 H ATOM 757 HD3 LYS B 29 -7.388 4.780 5.922 1.00 0.00 H ATOM 758 HE2 LYS B 29 -4.436 4.258 5.306 1.00 0.00 H ATOM 759 HE3 LYS B 29 -5.808 3.638 4.431 1.00 0.00 H ATOM 760 HZ1 LYS B 29 -6.022 6.427 4.454 1.00 0.00 H ATOM 761 HZ2 LYS B 29 -4.452 6.014 3.935 1.00 0.00 H ATOM 762 HZ3 LYS B 29 -5.796 5.358 3.163 1.00 0.00 H ATOM 763 N THR B 30 -5.837 8.506 8.458 1.00 0.00 N ATOM 764 CA THR B 30 -6.626 9.299 9.447 1.00 0.00 C ATOM 765 C THR B 30 -7.984 8.624 9.707 1.00 0.00 C ATOM 766 O THR B 30 -8.416 7.731 9.003 1.00 0.00 O ATOM 767 CB THR B 30 -6.789 10.707 8.875 1.00 0.00 C ATOM 768 OG1 THR B 30 -7.592 11.391 9.829 1.00 0.00 O ATOM 769 CG2 THR B 30 -7.589 10.703 7.551 1.00 0.00 C ATOM 770 H THR B 30 -6.258 8.215 7.622 1.00 0.00 H ATOM 771 HA THR B 30 -6.095 9.344 10.383 1.00 0.00 H ATOM 772 HB THR B 30 -5.833 11.200 8.781 1.00 0.00 H ATOM 773 HG1 THR B 30 -8.445 11.568 9.426 1.00 0.00 H ATOM 774 HG21 THR B 30 -7.096 10.095 6.806 1.00 0.00 H ATOM 775 HG22 THR B 30 -8.581 10.309 7.718 1.00 0.00 H ATOM 776 HG23 THR B 30 -7.685 11.707 7.168 1.00 0.00 H TER 777 THR B 30