USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 803 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 SER OG : rot 180:sc= 0.337 USER MOD Set 1.2: A 217 GLN : amide:sc= -1.24! C(o=-0.9!,f=-3!) USER MOD Set 2.1: A 173 ASN : amide:sc= 0.0648 X(o=0.04,f=-0.023) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.025 X(o=0.04,f=-0.023) USER MOD Set 3.1: A 170 ASN : amide:sc= -0.13 X(o=-0.24,f=-0.28) USER MOD Set 3.2: A 171 ASN : amide:sc= -0.107 X(o=-0.24,f=-0.35) USER MOD Single : A 128 TYR OH : rot -166:sc= 1.24 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl -168:sc= -1.01 (180deg=-1.5) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0613 X(o=-0.061,f=-0.026) USER MOD Single : A 143 ASN : amide:sc= -0.0814 X(o=-0.081,f=-0.065) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -42:sc= -0.448 USER MOD Single : A 153 ASN : amide:sc= 1.16 K(o=1.2,f=-0.33) USER MOD Single : A 154 MET CE :methyl -156:sc= -0.276 (180deg=-0.972) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -1.09 K(o=-1.1,f=-5.8!) USER MOD Single : A 160 GLN : amide:sc= -1.66 K(o=-1.7,f=-0.58) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 141:sc= 0.467 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 169 TYR OH : rot 30:sc= -0.056 USER MOD Single : A 172 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.14) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.65 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.35) USER MOD Single : A 187 HIS : no HD1:sc=-0.00503 X(o=-0.005,f=-0.022) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0101 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -170:sc=-0.00448 (180deg=-0.106) USER MOD Single : A 197 ASN : amide:sc= -0.016 X(o=-0.016,f=-0.0045) USER MOD Single : A 199 THR OG1 : rot -76:sc= 1.18 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 149:sc= 0.787 (180deg=-0.533) USER MOD Single : A 205 MET CE :methyl 146:sc= -0.88 (180deg=-2.39!) USER MOD Single : A 206 MET CE :methyl -172:sc= -0.181 (180deg=-0.513) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -156:sc= -0.51 (180deg=-1.68) USER MOD Single : A 216 THR OG1 : rot 69:sc= 0.225 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.37) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N GLY A 124 0.828 -17.159 -1.513 1.00 0.00 N ATOM 41 CA GLY A 124 0.910 -16.087 -2.483 1.00 0.00 C ATOM 42 C GLY A 124 2.256 -15.392 -2.339 1.00 0.00 C ATOM 43 O GLY A 124 3.146 -15.607 -3.163 1.00 0.00 O ATOM 0 HA2 GLY A 124 0.796 -16.483 -3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.100 -15.375 -2.327 1.00 0.00 H new ATOM 47 N LEU A 125 2.427 -14.575 -1.289 1.00 0.00 N ATOM 48 CA LEU A 125 3.588 -13.693 -1.179 1.00 0.00 C ATOM 49 C LEU A 125 4.900 -14.475 -1.144 1.00 0.00 C ATOM 50 O LEU A 125 5.876 -14.145 -1.810 1.00 0.00 O ATOM 51 CB LEU A 125 3.461 -12.686 -0.011 1.00 0.00 C ATOM 52 CG LEU A 125 3.634 -13.265 1.405 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.688 -12.143 2.434 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.494 -14.192 1.797 1.00 0.00 C ATOM 0 H LEU A 125 1.775 -14.510 -0.508 1.00 0.00 H new ATOM 0 HA LEU A 125 3.610 -13.092 -2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.203 -11.900 -0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.481 -12.213 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 125 4.565 -13.832 1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.811 -12.568 3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.530 -11.487 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.762 -11.569 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.665 -14.573 2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.553 -13.642 1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.446 -15.026 1.097 1.00 0.00 H new ATOM 66 N GLY A 126 4.904 -15.546 -0.371 1.00 0.00 N ATOM 67 CA GLY A 126 6.006 -16.448 -0.136 1.00 0.00 C ATOM 68 C GLY A 126 6.925 -16.013 1.000 1.00 0.00 C ATOM 69 O GLY A 126 7.471 -16.855 1.711 1.00 0.00 O ATOM 0 H GLY A 126 4.070 -15.825 0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.611 -17.439 0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.592 -16.537 -1.051 1.00 0.00 H new ATOM 73 N GLY A 127 7.082 -14.707 1.204 1.00 0.00 N ATOM 74 CA GLY A 127 7.880 -14.147 2.283 1.00 0.00 C ATOM 75 C GLY A 127 8.295 -12.728 1.945 1.00 0.00 C ATOM 76 O GLY A 127 9.471 -12.364 1.998 1.00 0.00 O ATOM 0 H GLY A 127 6.649 -13.999 0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.308 -14.155 3.211 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.764 -14.763 2.449 1.00 0.00 H new ATOM 80 N TYR A 128 7.316 -11.920 1.545 1.00 0.00 N ATOM 81 CA TYR A 128 7.515 -10.486 1.496 1.00 0.00 C ATOM 82 C TYR A 128 7.430 -10.027 2.946 1.00 0.00 C ATOM 83 O TYR A 128 6.609 -10.535 3.716 1.00 0.00 O ATOM 84 CB TYR A 128 6.493 -9.818 0.563 1.00 0.00 C ATOM 85 CG TYR A 128 6.730 -10.048 -0.927 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.077 -11.310 -1.450 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.545 -8.988 -1.827 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.282 -11.502 -2.823 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.851 -9.138 -3.188 1.00 0.00 C ATOM 90 CZ TYR A 128 7.235 -10.395 -3.705 1.00 0.00 C ATOM 91 OH TYR A 128 7.466 -10.533 -5.037 1.00 0.00 O ATOM 0 H TYR A 128 6.390 -12.235 1.255 1.00 0.00 H new ATOM 0 HA TYR A 128 8.478 -10.201 1.071 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.498 -10.184 0.818 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.497 -8.745 0.754 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.187 -12.148 -0.778 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.162 -8.044 -1.468 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.475 -12.492 -3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.792 -8.284 -3.847 1.00 0.00 H new ATOM 0 HH TYR A 128 7.609 -9.650 -5.437 1.00 0.00 H new ATOM 101 N MET A 129 8.303 -9.103 3.322 1.00 0.00 N ATOM 102 CA MET A 129 8.256 -8.478 4.619 1.00 0.00 C ATOM 103 C MET A 129 7.185 -7.402 4.617 1.00 0.00 C ATOM 104 O MET A 129 6.666 -7.005 3.573 1.00 0.00 O ATOM 105 CB MET A 129 9.632 -8.015 5.071 1.00 0.00 C ATOM 106 CG MET A 129 10.351 -7.013 4.198 1.00 0.00 C ATOM 107 SD MET A 129 9.843 -5.281 4.313 1.00 0.00 S ATOM 108 CE MET A 129 10.943 -4.831 5.677 1.00 0.00 C ATOM 0 H MET A 129 9.063 -8.771 2.728 1.00 0.00 H new ATOM 0 HA MET A 129 7.965 -9.205 5.377 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.532 -7.583 6.067 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.268 -8.895 5.168 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.414 -7.067 4.431 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.236 -7.328 3.161 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.801 -3.780 5.927 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.713 -5.445 6.548 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.978 -4.997 5.379 1.00 0.00 H new ATOM 118 N LEU A 130 6.810 -6.957 5.804 1.00 0.00 N ATOM 119 CA LEU A 130 5.630 -6.148 5.997 1.00 0.00 C ATOM 120 C LEU A 130 6.108 -4.873 6.676 1.00 0.00 C ATOM 121 O LEU A 130 6.673 -4.919 7.769 1.00 0.00 O ATOM 122 CB LEU A 130 4.611 -7.001 6.769 1.00 0.00 C ATOM 123 CG LEU A 130 3.202 -6.413 6.898 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.227 -5.049 7.551 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.432 -6.274 5.584 1.00 0.00 C ATOM 0 H LEU A 130 7.323 -7.151 6.664 1.00 0.00 H new ATOM 0 HA LEU A 130 5.109 -5.839 5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.534 -7.972 6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.002 -7.180 7.771 1.00 0.00 H new ATOM 0 HG LEU A 130 2.681 -7.146 7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.210 -4.663 7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.658 -5.131 8.549 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.830 -4.369 6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.448 -5.849 5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.981 -5.618 4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.317 -7.255 5.124 1.00 0.00 H new ATOM 137 N GLY A 131 5.938 -3.754 5.981 1.00 0.00 N ATOM 138 CA GLY A 131 6.428 -2.434 6.326 1.00 0.00 C ATOM 139 C GLY A 131 5.837 -1.859 7.605 1.00 0.00 C ATOM 140 O GLY A 131 4.969 -2.458 8.246 1.00 0.00 O ATOM 0 H GLY A 131 5.419 -3.750 5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.512 -2.478 6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.213 -1.753 5.502 1.00 0.00 H new ATOM 144 N SER A 132 6.318 -0.680 7.991 1.00 0.00 N ATOM 145 CA SER A 132 5.878 0.006 9.173 1.00 0.00 C ATOM 146 C SER A 132 4.620 0.809 8.946 1.00 0.00 C ATOM 147 O SER A 132 4.510 1.645 8.042 1.00 0.00 O ATOM 148 CB SER A 132 7.021 0.817 9.785 1.00 0.00 C ATOM 149 OG SER A 132 7.821 1.514 8.838 1.00 0.00 O ATOM 0 H SER A 132 7.037 -0.177 7.472 1.00 0.00 H new ATOM 0 HA SER A 132 5.595 -0.745 9.910 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.603 1.537 10.489 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.660 0.145 10.358 1.00 0.00 H new ATOM 0 HG SER A 132 8.526 2.008 9.306 1.00 0.00 H new ATOM 155 N ALA A 133 3.652 0.492 9.800 1.00 0.00 N ATOM 156 CA ALA A 133 2.315 1.022 9.727 1.00 0.00 C ATOM 157 C ALA A 133 2.359 2.544 9.834 1.00 0.00 C ATOM 158 O ALA A 133 3.116 3.094 10.650 1.00 0.00 O ATOM 159 CB ALA A 133 1.467 0.395 10.828 1.00 0.00 C ATOM 0 H ALA A 133 3.789 -0.156 10.576 1.00 0.00 H new ATOM 0 HA ALA A 133 1.859 0.774 8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.453 0.793 10.778 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.440 -0.686 10.695 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.901 0.630 11.800 1.00 0.00 H new ATOM 165 N MET A 134 1.561 3.218 9.012 1.00 0.00 N ATOM 166 CA MET A 134 1.682 4.654 8.780 1.00 0.00 C ATOM 167 C MET A 134 0.427 5.378 9.253 1.00 0.00 C ATOM 168 O MET A 134 -0.371 4.828 10.015 1.00 0.00 O ATOM 169 CB MET A 134 2.093 4.908 7.319 1.00 0.00 C ATOM 170 CG MET A 134 1.165 4.263 6.282 1.00 0.00 C ATOM 171 SD MET A 134 2.016 3.115 5.165 1.00 0.00 S ATOM 172 CE MET A 134 3.030 4.262 4.198 1.00 0.00 C ATOM 0 H MET A 134 0.806 2.780 8.484 1.00 0.00 H new ATOM 0 HA MET A 134 2.483 5.085 9.381 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.123 5.983 7.144 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.105 4.532 7.168 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.369 3.729 6.801 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.691 5.048 5.692 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.446 3.741 3.336 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.414 5.094 3.857 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.841 4.642 4.819 1.00 0.00 H new ATOM 182 N SER A 135 0.283 6.652 8.903 1.00 0.00 N ATOM 183 CA SER A 135 -0.845 7.477 9.199 1.00 0.00 C ATOM 184 C SER A 135 -1.755 7.648 7.977 1.00 0.00 C ATOM 185 O SER A 135 -2.797 8.289 8.093 1.00 0.00 O ATOM 186 CB SER A 135 -0.210 8.785 9.605 1.00 0.00 C ATOM 187 OG SER A 135 0.342 8.717 10.909 1.00 0.00 O ATOM 0 H SER A 135 1.001 7.149 8.376 1.00 0.00 H new ATOM 0 HA SER A 135 -1.491 7.057 9.970 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.572 9.047 8.892 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.956 9.579 9.566 1.00 0.00 H new ATOM 0 HG SER A 135 0.746 9.580 11.139 1.00 0.00 H new ATOM 193 N ARG A 136 -1.393 7.039 6.841 1.00 0.00 N ATOM 194 CA ARG A 136 -2.125 6.933 5.587 1.00 0.00 C ATOM 195 C ARG A 136 -2.267 8.290 4.860 1.00 0.00 C ATOM 196 O ARG A 136 -2.693 9.267 5.467 1.00 0.00 O ATOM 197 CB ARG A 136 -3.497 6.284 5.875 1.00 0.00 C ATOM 198 CG ARG A 136 -3.768 5.020 5.050 1.00 0.00 C ATOM 199 CD ARG A 136 -3.666 3.733 5.852 1.00 0.00 C ATOM 200 NE ARG A 136 -4.666 3.670 6.938 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.517 2.675 7.196 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.498 1.565 6.478 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.394 2.805 8.179 1.00 0.00 N ATOM 0 H ARG A 136 -0.492 6.565 6.778 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.558 6.303 4.901 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.556 6.035 6.935 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.283 7.013 5.675 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.765 5.088 4.614 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.060 4.979 4.222 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.801 2.881 5.186 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.666 3.650 6.277 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.711 4.477 7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.827 1.462 5.716 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.154 0.812 6.686 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.416 3.661 8.733 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.048 2.049 8.382 1.00 0.00 H new ATOM 217 N PRO A 137 -1.887 8.379 3.568 1.00 0.00 N ATOM 218 CA PRO A 137 -2.062 9.600 2.797 1.00 0.00 C ATOM 219 C PRO A 137 -3.524 9.737 2.410 1.00 0.00 C ATOM 220 O PRO A 137 -4.052 8.928 1.642 1.00 0.00 O ATOM 221 CB PRO A 137 -1.142 9.462 1.590 1.00 0.00 C ATOM 222 CG PRO A 137 -1.112 7.958 1.343 1.00 0.00 C ATOM 223 CD PRO A 137 -1.362 7.328 2.718 1.00 0.00 C ATOM 0 HA PRO A 137 -1.805 10.502 3.352 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.527 10.004 0.726 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.147 9.856 1.796 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.878 7.660 0.627 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.152 7.644 0.933 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.069 6.502 2.642 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.439 6.921 3.131 1.00 0.00 H new ATOM 231 N LEU A 138 -4.207 10.715 2.992 1.00 0.00 N ATOM 232 CA LEU A 138 -5.600 10.972 2.707 1.00 0.00 C ATOM 233 C LEU A 138 -5.635 11.766 1.398 1.00 0.00 C ATOM 234 O LEU A 138 -5.540 12.996 1.408 1.00 0.00 O ATOM 235 CB LEU A 138 -6.257 11.634 3.932 1.00 0.00 C ATOM 236 CG LEU A 138 -7.638 12.247 3.670 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.589 11.269 2.988 1.00 0.00 C ATOM 238 CD2 LEU A 138 -8.271 12.721 4.982 1.00 0.00 C ATOM 0 H LEU A 138 -3.801 11.352 3.678 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.199 10.075 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.350 10.890 4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.594 12.414 4.305 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.481 13.092 3.000 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.552 11.752 2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.170 10.963 2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.725 10.392 3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.251 13.153 4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.382 11.874 5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.631 13.473 5.444 1.00 0.00 H new ATOM 250 N ILE A 139 -5.712 11.041 0.281 1.00 0.00 N ATOM 251 CA ILE A 139 -5.615 11.563 -1.081 1.00 0.00 C ATOM 252 C ILE A 139 -6.977 12.174 -1.387 1.00 0.00 C ATOM 253 O ILE A 139 -8.002 11.696 -0.902 1.00 0.00 O ATOM 254 CB ILE A 139 -5.301 10.397 -2.058 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.959 9.718 -1.725 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.249 10.753 -3.560 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.881 8.297 -2.291 1.00 0.00 C ATOM 0 H ILE A 139 -5.850 10.031 0.303 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.822 12.303 -1.188 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.156 9.739 -1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.141 10.315 -2.128 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.827 9.686 -0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.022 9.858 -4.139 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.214 11.152 -3.873 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.474 11.501 -3.730 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.919 7.855 -2.033 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.683 7.692 -1.868 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.986 8.331 -3.375 1.00 0.00 H new ATOM 269 N HIS A 140 -6.992 13.239 -2.184 1.00 0.00 N ATOM 270 CA HIS A 140 -8.239 13.953 -2.425 1.00 0.00 C ATOM 271 C HIS A 140 -9.187 13.183 -3.345 1.00 0.00 C ATOM 272 O HIS A 140 -10.390 13.347 -3.213 1.00 0.00 O ATOM 273 CB HIS A 140 -7.982 15.383 -2.914 1.00 0.00 C ATOM 274 CG HIS A 140 -7.143 15.561 -4.154 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.009 16.344 -4.243 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.465 15.156 -5.420 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.655 16.411 -5.539 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.536 15.728 -6.289 1.00 0.00 N ATOM 0 H HIS A 140 -6.175 13.619 -2.663 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.751 14.030 -1.466 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.948 15.855 -3.093 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.504 15.933 -2.104 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.287 14.512 -5.696 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.791 16.936 -5.920 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.527 15.643 -7.305 1.00 0.00 H new ATOM 286 N PHE A 141 -8.649 12.366 -4.262 1.00 0.00 N ATOM 287 CA PHE A 141 -9.217 11.566 -5.357 1.00 0.00 C ATOM 288 C PHE A 141 -10.082 12.347 -6.343 1.00 0.00 C ATOM 289 O PHE A 141 -9.917 12.251 -7.558 1.00 0.00 O ATOM 290 CB PHE A 141 -10.016 10.390 -4.799 1.00 0.00 C ATOM 291 CG PHE A 141 -9.198 9.342 -4.102 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.619 8.299 -4.837 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.066 9.385 -2.708 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.933 7.279 -4.167 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.381 8.358 -2.039 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.811 7.299 -2.767 1.00 0.00 C ATOM 0 H PHE A 141 -7.638 12.232 -4.247 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.355 11.216 -5.926 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.759 10.774 -4.100 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.561 9.919 -5.617 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.701 8.282 -5.914 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.490 10.206 -2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.494 6.470 -4.731 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.292 8.382 -0.963 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.284 6.508 -2.255 1.00 0.00 H new ATOM 306 N GLY A 142 -11.011 13.110 -5.812 1.00 0.00 N ATOM 307 CA GLY A 142 -12.109 13.781 -6.468 1.00 0.00 C ATOM 308 C GLY A 142 -12.775 14.682 -5.441 1.00 0.00 C ATOM 309 O GLY A 142 -13.985 14.581 -5.248 1.00 0.00 O ATOM 0 H GLY A 142 -11.016 13.294 -4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.750 14.366 -7.315 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.822 13.056 -6.861 1.00 0.00 H new ATOM 313 N ASN A 143 -11.975 15.540 -4.799 1.00 0.00 N ATOM 314 CA ASN A 143 -12.360 16.578 -3.838 1.00 0.00 C ATOM 315 C ASN A 143 -12.884 15.957 -2.549 1.00 0.00 C ATOM 316 O ASN A 143 -13.009 14.742 -2.442 1.00 0.00 O ATOM 317 CB ASN A 143 -13.419 17.551 -4.413 1.00 0.00 C ATOM 318 CG ASN A 143 -13.251 17.917 -5.872 1.00 0.00 C ATOM 319 OD1 ASN A 143 -14.235 17.979 -6.604 1.00 0.00 O ATOM 320 ND2 ASN A 143 -12.034 18.169 -6.328 1.00 0.00 N ATOM 0 H ASN A 143 -10.966 15.525 -4.949 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.458 17.152 -3.625 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.405 17.105 -4.281 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.402 18.468 -3.823 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.898 18.421 -7.307 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.232 18.111 -5.700 1.00 0.00 H new ATOM 327 N ASP A 144 -13.333 16.815 -1.635 1.00 0.00 N ATOM 328 CA ASP A 144 -14.185 16.532 -0.473 1.00 0.00 C ATOM 329 C ASP A 144 -15.371 15.606 -0.783 1.00 0.00 C ATOM 330 O ASP A 144 -15.984 15.085 0.138 1.00 0.00 O ATOM 331 CB ASP A 144 -14.685 17.870 0.068 1.00 0.00 C ATOM 332 CG ASP A 144 -15.285 17.786 1.468 1.00 0.00 C ATOM 333 OD1 ASP A 144 -16.523 17.624 1.577 1.00 0.00 O ATOM 334 OD2 ASP A 144 -14.542 18.033 2.443 1.00 0.00 O ATOM 0 H ASP A 144 -13.094 17.805 -1.689 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.587 15.995 0.263 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -13.856 18.578 0.080 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.435 18.269 -0.615 1.00 0.00 H new ATOM 339 N TYR A 145 -15.670 15.340 -2.057 1.00 0.00 N ATOM 340 CA TYR A 145 -16.540 14.268 -2.487 1.00 0.00 C ATOM 341 C TYR A 145 -15.937 12.906 -2.160 1.00 0.00 C ATOM 342 O TYR A 145 -16.412 12.216 -1.250 1.00 0.00 O ATOM 343 CB TYR A 145 -16.889 14.433 -3.982 1.00 0.00 C ATOM 344 CG TYR A 145 -18.370 14.445 -4.257 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.109 15.595 -3.942 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.011 13.328 -4.819 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.492 15.644 -4.161 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.397 13.364 -5.035 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.145 14.515 -4.690 1.00 0.00 C ATOM 350 OH TYR A 145 -22.497 14.528 -4.814 1.00 0.00 O ATOM 0 H TYR A 145 -15.297 15.887 -2.833 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.477 14.323 -1.932 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -16.452 15.362 -4.348 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.430 13.621 -4.546 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.605 16.454 -3.525 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.442 12.449 -5.083 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.051 16.538 -3.927 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.896 12.509 -5.467 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.799 13.677 -5.196 1.00 0.00 H new ATOM 360 N GLU A 146 -14.917 12.503 -2.912 1.00 0.00 N ATOM 361 CA GLU A 146 -14.332 11.179 -2.785 1.00 0.00 C ATOM 362 C GLU A 146 -13.401 11.117 -1.574 1.00 0.00 C ATOM 363 O GLU A 146 -13.097 10.025 -1.110 1.00 0.00 O ATOM 364 CB GLU A 146 -13.596 10.788 -4.076 1.00 0.00 C ATOM 365 CG GLU A 146 -14.482 10.833 -5.325 1.00 0.00 C ATOM 366 CD GLU A 146 -13.970 9.954 -6.472 1.00 0.00 C ATOM 367 OE1 GLU A 146 -12.812 10.114 -6.917 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.764 9.121 -6.974 1.00 0.00 O ATOM 0 H GLU A 146 -14.476 13.086 -3.624 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.134 10.458 -2.627 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.748 11.458 -4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.192 9.782 -3.963 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.490 10.516 -5.057 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.554 11.864 -5.672 1.00 0.00 H new ATOM 375 N ASP A 147 -12.992 12.266 -1.032 1.00 0.00 N ATOM 376 CA ASP A 147 -12.022 12.360 0.068 1.00 0.00 C ATOM 377 C ASP A 147 -12.689 11.882 1.353 1.00 0.00 C ATOM 378 O ASP A 147 -12.171 11.054 2.096 1.00 0.00 O ATOM 379 CB ASP A 147 -11.587 13.822 0.202 1.00 0.00 C ATOM 380 CG ASP A 147 -10.477 14.096 1.212 1.00 0.00 C ATOM 381 OD1 ASP A 147 -10.723 13.929 2.425 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.426 14.638 0.788 1.00 0.00 O ATOM 0 H ASP A 147 -13.330 13.175 -1.349 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.148 11.739 -0.127 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.258 14.174 -0.776 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.458 14.416 0.478 1.00 0.00 H new ATOM 387 N ARG A 148 -13.924 12.336 1.560 1.00 0.00 N ATOM 388 CA ARG A 148 -14.808 11.938 2.627 1.00 0.00 C ATOM 389 C ARG A 148 -15.181 10.482 2.472 1.00 0.00 C ATOM 390 O ARG A 148 -15.124 9.735 3.446 1.00 0.00 O ATOM 391 CB ARG A 148 -15.977 12.931 2.558 1.00 0.00 C ATOM 392 CG ARG A 148 -17.306 12.417 3.085 1.00 0.00 C ATOM 393 CD ARG A 148 -18.237 11.833 2.011 1.00 0.00 C ATOM 394 NE ARG A 148 -18.530 12.788 0.929 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.544 13.652 0.863 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.353 13.838 1.901 1.00 0.00 N ATOM 397 NH2 ARG A 148 -19.745 14.334 -0.255 1.00 0.00 N ATOM 0 H ARG A 148 -14.348 13.031 0.946 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.365 11.984 3.622 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.705 13.825 3.120 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.111 13.235 1.520 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.112 11.650 3.835 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.822 13.234 3.590 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.779 10.940 1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.172 11.521 2.477 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.884 12.789 0.140 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.203 13.316 2.764 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.124 14.503 1.834 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.127 14.196 -1.055 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.518 14.997 -0.316 1.00 0.00 H new ATOM 411 N TYR A 149 -15.558 10.089 1.262 1.00 0.00 N ATOM 412 CA TYR A 149 -15.971 8.728 0.985 1.00 0.00 C ATOM 413 C TYR A 149 -14.834 7.789 1.386 1.00 0.00 C ATOM 414 O TYR A 149 -15.037 6.803 2.091 1.00 0.00 O ATOM 415 CB TYR A 149 -16.321 8.658 -0.498 1.00 0.00 C ATOM 416 CG TYR A 149 -17.072 7.428 -0.938 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.480 7.440 -0.954 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.366 6.339 -1.472 1.00 0.00 C ATOM 419 CE1 TYR A 149 -19.184 6.421 -1.617 1.00 0.00 C ATOM 420 CE2 TYR A 149 -17.067 5.312 -2.123 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.470 5.377 -2.241 1.00 0.00 C ATOM 422 OH TYR A 149 -19.089 4.527 -3.100 1.00 0.00 O ATOM 0 H TYR A 149 -15.585 10.706 0.450 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.849 8.422 1.554 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.916 9.535 -0.753 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.397 8.722 -1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.019 8.233 -0.456 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.291 6.292 -1.383 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.263 6.437 -1.649 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.530 4.470 -2.534 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.442 3.872 -3.435 1.00 0.00 H new ATOM 432 N TYR A 150 -13.610 8.153 1.023 1.00 0.00 N ATOM 433 CA TYR A 150 -12.408 7.464 1.410 1.00 0.00 C ATOM 434 C TYR A 150 -12.156 7.491 2.930 1.00 0.00 C ATOM 435 O TYR A 150 -11.944 6.433 3.527 1.00 0.00 O ATOM 436 CB TYR A 150 -11.265 8.090 0.612 1.00 0.00 C ATOM 437 CG TYR A 150 -9.982 7.367 0.848 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.855 6.050 0.401 1.00 0.00 C ATOM 439 CD2 TYR A 150 -8.964 7.968 1.594 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.701 5.335 0.710 1.00 0.00 C ATOM 441 CE2 TYR A 150 -7.802 7.253 1.902 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.666 5.917 1.468 1.00 0.00 C ATOM 443 OH TYR A 150 -6.586 5.167 1.816 1.00 0.00 O ATOM 0 H TYR A 150 -13.433 8.965 0.431 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.497 6.402 1.181 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.506 8.070 -0.451 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.152 9.137 0.893 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.643 5.591 -0.178 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.075 8.987 1.933 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.598 4.318 0.363 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.012 7.722 2.470 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.883 4.274 2.091 1.00 0.00 H new ATOM 453 N ARG A 151 -12.209 8.660 3.583 1.00 0.00 N ATOM 454 CA ARG A 151 -11.814 8.864 4.986 1.00 0.00 C ATOM 455 C ARG A 151 -12.790 8.265 5.991 1.00 0.00 C ATOM 456 O ARG A 151 -12.540 8.341 7.200 1.00 0.00 O ATOM 457 CB ARG A 151 -11.473 10.333 5.272 1.00 0.00 C ATOM 458 CG ARG A 151 -12.684 11.172 5.679 1.00 0.00 C ATOM 459 CD ARG A 151 -12.384 12.670 5.542 1.00 0.00 C ATOM 460 NE ARG A 151 -12.355 13.300 6.868 1.00 0.00 N ATOM 461 CZ ARG A 151 -12.820 14.527 7.132 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.023 15.385 6.143 1.00 0.00 N ATOM 463 NH2 ARG A 151 -13.091 14.903 8.372 1.00 0.00 N ATOM 0 H ARG A 151 -12.538 9.516 3.137 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.895 8.295 5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.727 10.377 6.066 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.019 10.772 4.384 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.539 10.910 5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.959 10.945 6.709 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.426 12.813 5.041 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.143 13.146 4.921 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.954 12.767 7.639 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.825 15.110 5.181 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.377 16.320 6.344 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.946 14.254 9.145 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.445 15.842 8.554 1.00 0.00 H new ATOM 477 N GLU A 152 -13.866 7.637 5.528 1.00 0.00 N ATOM 478 CA GLU A 152 -14.769 6.852 6.365 1.00 0.00 C ATOM 479 C GLU A 152 -14.572 5.346 6.154 1.00 0.00 C ATOM 480 O GLU A 152 -15.189 4.527 6.842 1.00 0.00 O ATOM 481 CB GLU A 152 -16.220 7.243 6.099 1.00 0.00 C ATOM 482 CG GLU A 152 -16.553 8.667 6.585 1.00 0.00 C ATOM 483 CD GLU A 152 -18.052 8.861 6.835 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.880 8.543 5.952 1.00 0.00 O ATOM 485 OE2 GLU A 152 -18.427 9.293 7.955 1.00 0.00 O ATOM 0 H GLU A 152 -14.140 7.659 4.546 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.529 7.073 7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.420 7.173 5.030 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.880 6.531 6.595 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.004 8.872 7.504 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.214 9.390 5.843 1.00 0.00 H new ATOM 492 N ASN A 153 -13.714 4.958 5.207 1.00 0.00 N ATOM 493 CA ASN A 153 -13.412 3.568 4.891 1.00 0.00 C ATOM 494 C ASN A 153 -11.949 3.246 5.065 1.00 0.00 C ATOM 495 O ASN A 153 -11.495 2.180 4.660 1.00 0.00 O ATOM 496 CB ASN A 153 -13.854 3.228 3.483 1.00 0.00 C ATOM 497 CG ASN A 153 -15.357 3.284 3.431 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.035 2.304 3.713 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.883 4.463 3.145 1.00 0.00 N ATOM 0 H ASN A 153 -13.200 5.621 4.627 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.970 2.956 5.599 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.423 3.931 2.770 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.501 2.235 3.204 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.896 4.585 3.153 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.276 5.250 2.916 1.00 0.00 H new ATOM 506 N MET A 154 -11.180 4.123 5.687 1.00 0.00 N ATOM 507 CA MET A 154 -9.766 3.830 5.894 1.00 0.00 C ATOM 508 C MET A 154 -9.507 2.483 6.566 1.00 0.00 C ATOM 509 O MET A 154 -8.487 1.836 6.335 1.00 0.00 O ATOM 510 CB MET A 154 -9.132 4.901 6.780 1.00 0.00 C ATOM 511 CG MET A 154 -9.497 6.340 6.461 1.00 0.00 C ATOM 512 SD MET A 154 -8.565 7.154 5.143 1.00 0.00 S ATOM 513 CE MET A 154 -6.978 7.260 5.960 1.00 0.00 C ATOM 0 H MET A 154 -11.496 5.022 6.050 1.00 0.00 H new ATOM 0 HA MET A 154 -9.329 3.807 4.896 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.411 4.699 7.814 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.049 4.801 6.716 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.554 6.370 6.196 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.380 6.928 7.371 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.398 8.074 5.525 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.128 7.450 7.023 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.439 6.321 5.831 1.00 0.00 H new ATOM 523 N TYR A 155 -10.440 2.047 7.404 1.00 0.00 N ATOM 524 CA TYR A 155 -10.331 0.832 8.198 1.00 0.00 C ATOM 525 C TYR A 155 -10.313 -0.432 7.326 1.00 0.00 C ATOM 526 O TYR A 155 -9.871 -1.490 7.781 1.00 0.00 O ATOM 527 CB TYR A 155 -11.493 0.807 9.197 1.00 0.00 C ATOM 528 CG TYR A 155 -11.907 2.172 9.716 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.971 3.003 10.362 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.186 2.667 9.412 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.307 4.330 10.676 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.543 3.975 9.769 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.607 4.813 10.413 1.00 0.00 C ATOM 534 OH TYR A 155 -12.882 6.137 10.583 1.00 0.00 O ATOM 0 H TYR A 155 -11.318 2.544 7.553 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.381 0.837 8.732 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.354 0.337 8.722 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.214 0.180 10.044 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.994 2.619 10.616 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.898 2.037 8.900 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.569 4.982 11.120 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.535 4.342 9.551 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.821 6.308 10.359 1.00 0.00 H new ATOM 544 N ARG A 156 -10.798 -0.324 6.084 1.00 0.00 N ATOM 545 CA ARG A 156 -10.916 -1.406 5.106 1.00 0.00 C ATOM 546 C ARG A 156 -9.580 -1.734 4.466 1.00 0.00 C ATOM 547 O ARG A 156 -9.378 -2.861 4.022 1.00 0.00 O ATOM 548 CB ARG A 156 -11.831 -0.970 3.959 1.00 0.00 C ATOM 549 CG ARG A 156 -13.155 -0.358 4.401 1.00 0.00 C ATOM 550 CD ARG A 156 -14.059 -1.429 5.021 1.00 0.00 C ATOM 551 NE ARG A 156 -15.459 -1.013 5.182 1.00 0.00 N ATOM 552 CZ ARG A 156 -16.382 -0.982 4.209 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.034 -0.990 2.927 1.00 0.00 N ATOM 554 NH2 ARG A 156 -17.664 -0.963 4.544 1.00 0.00 N ATOM 0 H ARG A 156 -11.135 0.566 5.717 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.305 -2.271 5.644 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.299 -0.246 3.342 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.038 -1.834 3.328 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.972 0.436 5.125 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.655 0.099 3.547 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.026 -2.322 4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.659 -1.706 5.996 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.755 -0.723 6.114 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.048 -1.020 2.666 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.752 -0.966 2.203 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.934 -0.972 5.527 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.380 -0.939 3.818 1.00 0.00 H new ATOM 568 N TYR A 157 -8.763 -0.701 4.294 1.00 0.00 N ATOM 569 CA TYR A 157 -7.496 -0.736 3.580 1.00 0.00 C ATOM 570 C TYR A 157 -6.352 -1.109 4.548 1.00 0.00 C ATOM 571 O TYR A 157 -6.484 -0.887 5.757 1.00 0.00 O ATOM 572 CB TYR A 157 -7.290 0.642 2.909 1.00 0.00 C ATOM 573 CG TYR A 157 -8.531 1.215 2.223 1.00 0.00 C ATOM 574 CD1 TYR A 157 -9.293 0.439 1.322 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.935 2.537 2.494 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.481 0.950 0.757 1.00 0.00 C ATOM 577 CE2 TYR A 157 -10.168 3.011 2.019 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.942 2.235 1.135 1.00 0.00 C ATOM 579 OH TYR A 157 -12.084 2.779 0.637 1.00 0.00 O ATOM 0 H TYR A 157 -8.977 0.224 4.666 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.499 -1.501 2.804 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.950 1.351 3.664 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.492 0.555 2.171 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.963 -0.556 1.063 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.294 3.188 3.069 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.036 0.364 0.040 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.526 3.980 2.334 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.720 2.065 0.422 1.00 0.00 H new ATOM 589 N PRO A 158 -5.200 -1.605 4.053 1.00 0.00 N ATOM 590 CA PRO A 158 -4.017 -1.863 4.878 1.00 0.00 C ATOM 591 C PRO A 158 -3.412 -0.563 5.412 1.00 0.00 C ATOM 592 O PRO A 158 -3.581 0.493 4.799 1.00 0.00 O ATOM 593 CB PRO A 158 -3.029 -2.609 3.974 1.00 0.00 C ATOM 594 CG PRO A 158 -3.467 -2.263 2.555 1.00 0.00 C ATOM 595 CD PRO A 158 -4.955 -1.961 2.666 1.00 0.00 C ATOM 0 HA PRO A 158 -4.272 -2.453 5.758 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.003 -2.291 4.161 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.066 -3.684 4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.917 -1.404 2.170 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.282 -3.092 1.871 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.236 -1.145 2.000 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.550 -2.828 2.377 1.00 0.00 H new ATOM 603 N ASN A 159 -2.682 -0.629 6.532 1.00 0.00 N ATOM 604 CA ASN A 159 -1.985 0.533 7.111 1.00 0.00 C ATOM 605 C ASN A 159 -0.476 0.474 6.894 1.00 0.00 C ATOM 606 O ASN A 159 0.247 1.363 7.318 1.00 0.00 O ATOM 607 CB ASN A 159 -2.294 0.679 8.609 1.00 0.00 C ATOM 608 CG ASN A 159 -1.952 2.079 9.112 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.029 3.057 8.386 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.541 2.217 10.354 1.00 0.00 N ATOM 0 H ASN A 159 -2.556 -1.489 7.065 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.362 1.410 6.584 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.350 0.474 8.786 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.727 -0.061 9.173 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.288 3.140 10.708 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.476 1.401 10.963 1.00 0.00 H new ATOM 617 N GLN A 160 0.016 -0.579 6.255 1.00 0.00 N ATOM 618 CA GLN A 160 1.420 -0.819 5.939 1.00 0.00 C ATOM 619 C GLN A 160 1.474 -1.178 4.445 1.00 0.00 C ATOM 620 O GLN A 160 0.427 -1.238 3.788 1.00 0.00 O ATOM 621 CB GLN A 160 1.949 -1.991 6.757 1.00 0.00 C ATOM 622 CG GLN A 160 1.263 -2.271 8.093 1.00 0.00 C ATOM 623 CD GLN A 160 0.056 -3.213 8.032 1.00 0.00 C ATOM 624 OE1 GLN A 160 -0.685 -3.322 8.997 1.00 0.00 O ATOM 625 NE2 GLN A 160 -0.229 -3.918 6.943 1.00 0.00 N ATOM 0 H GLN A 160 -0.587 -1.332 5.924 1.00 0.00 H new ATOM 0 HA GLN A 160 2.027 0.057 6.167 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.878 -2.890 6.145 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.008 -1.819 6.950 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.998 -2.695 8.777 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.940 -1.322 8.521 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.370 -3.850 6.120 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.047 -4.528 6.930 1.00 0.00 H new ATOM 634 N VAL A 161 2.617 -1.648 3.946 1.00 0.00 N ATOM 635 CA VAL A 161 2.708 -2.330 2.639 1.00 0.00 C ATOM 636 C VAL A 161 3.533 -3.622 2.766 1.00 0.00 C ATOM 637 O VAL A 161 4.321 -3.735 3.702 1.00 0.00 O ATOM 638 CB VAL A 161 3.244 -1.364 1.567 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.252 -0.220 1.302 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.604 -0.760 1.942 1.00 0.00 C ATOM 0 H VAL A 161 3.511 -1.571 4.431 1.00 0.00 H new ATOM 0 HA VAL A 161 1.713 -2.631 2.311 1.00 0.00 H new ATOM 0 HB VAL A 161 3.370 -1.963 0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.659 0.445 0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.305 -0.633 0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.088 0.340 2.223 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.934 -0.087 1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.511 -0.205 2.875 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.335 -1.559 2.067 1.00 0.00 H new ATOM 650 N TYR A 162 3.327 -4.612 1.892 1.00 0.00 N ATOM 651 CA TYR A 162 4.167 -5.809 1.790 1.00 0.00 C ATOM 652 C TYR A 162 5.217 -5.561 0.711 1.00 0.00 C ATOM 653 O TYR A 162 4.829 -5.260 -0.420 1.00 0.00 O ATOM 654 CB TYR A 162 3.343 -7.033 1.342 1.00 0.00 C ATOM 655 CG TYR A 162 2.804 -7.946 2.426 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.689 -8.662 3.255 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.421 -8.176 2.529 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.197 -9.578 4.203 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.923 -9.093 3.473 1.00 0.00 C ATOM 660 CZ TYR A 162 1.807 -9.791 4.328 1.00 0.00 C ATOM 661 OH TYR A 162 1.325 -10.647 5.274 1.00 0.00 O ATOM 0 H TYR A 162 2.557 -4.604 1.223 1.00 0.00 H new ATOM 0 HA TYR A 162 4.608 -6.004 2.767 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.499 -6.674 0.754 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.964 -7.632 0.676 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.754 -8.507 3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.738 -7.647 1.881 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.884 -10.119 4.836 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.141 -9.265 3.545 1.00 0.00 H new ATOM 0 HH TYR A 162 0.347 -10.674 5.222 1.00 0.00 H new ATOM 671 N TYR A 163 6.507 -5.771 0.993 1.00 0.00 N ATOM 672 CA TYR A 163 7.507 -5.904 -0.085 1.00 0.00 C ATOM 673 C TYR A 163 8.711 -6.681 0.427 1.00 0.00 C ATOM 674 O TYR A 163 8.695 -7.089 1.574 1.00 0.00 O ATOM 675 CB TYR A 163 7.865 -4.576 -0.766 1.00 0.00 C ATOM 676 CG TYR A 163 8.504 -3.492 0.070 1.00 0.00 C ATOM 677 CD1 TYR A 163 7.815 -2.937 1.162 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.739 -2.944 -0.327 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.393 -1.890 1.889 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.337 -1.921 0.417 1.00 0.00 C ATOM 681 CZ TYR A 163 9.665 -1.387 1.530 1.00 0.00 C ATOM 682 OH TYR A 163 10.269 -0.413 2.253 1.00 0.00 O ATOM 0 H TYR A 163 6.884 -5.852 1.937 1.00 0.00 H new ATOM 0 HA TYR A 163 7.057 -6.481 -0.893 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.538 -4.798 -1.594 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.952 -4.167 -1.199 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.843 -3.317 1.439 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.229 -3.317 -1.214 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.865 -1.464 2.729 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.310 -1.544 0.138 1.00 0.00 H new ATOM 0 HH TYR A 163 11.229 -0.598 2.313 1.00 0.00 H new ATOM 692 N ARG A 164 9.734 -6.983 -0.374 1.00 0.00 N ATOM 693 CA ARG A 164 11.013 -7.421 0.216 1.00 0.00 C ATOM 694 C ARG A 164 11.753 -6.153 0.653 1.00 0.00 C ATOM 695 O ARG A 164 11.449 -5.109 0.089 1.00 0.00 O ATOM 696 CB ARG A 164 11.853 -8.242 -0.775 1.00 0.00 C ATOM 697 CG ARG A 164 11.091 -9.369 -1.507 1.00 0.00 C ATOM 698 CD ARG A 164 10.524 -8.932 -2.861 1.00 0.00 C ATOM 699 NE ARG A 164 11.603 -8.462 -3.750 1.00 0.00 N ATOM 700 CZ ARG A 164 12.311 -9.215 -4.595 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.950 -10.462 -4.859 1.00 0.00 N ATOM 702 NH2 ARG A 164 13.404 -8.724 -5.160 1.00 0.00 N ATOM 0 H ARG A 164 9.714 -6.938 -1.393 1.00 0.00 H new ATOM 0 HA ARG A 164 10.831 -8.081 1.065 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.272 -7.565 -1.520 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.692 -8.683 -0.237 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.762 -10.215 -1.657 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.275 -9.718 -0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.999 -9.766 -3.327 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.793 -8.136 -2.715 1.00 0.00 H new ATOM 0 HE ARG A 164 11.830 -7.468 -3.716 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.122 -10.858 -4.415 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.500 -11.026 -5.507 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.703 -7.772 -4.949 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.946 -9.298 -5.806 1.00 0.00 H new ATOM 716 N PRO A 165 12.735 -6.185 1.563 1.00 0.00 N ATOM 717 CA PRO A 165 13.464 -4.971 1.905 1.00 0.00 C ATOM 718 C PRO A 165 14.106 -4.368 0.644 1.00 0.00 C ATOM 719 O PRO A 165 14.494 -5.100 -0.273 1.00 0.00 O ATOM 720 CB PRO A 165 14.489 -5.380 2.966 1.00 0.00 C ATOM 721 CG PRO A 165 14.206 -6.848 3.295 1.00 0.00 C ATOM 722 CD PRO A 165 13.357 -7.359 2.139 1.00 0.00 C ATOM 0 HA PRO A 165 12.817 -4.190 2.304 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.506 -5.254 2.593 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.397 -4.757 3.856 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.131 -7.417 3.386 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.678 -6.944 4.244 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.970 -7.879 1.403 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.607 -8.069 2.488 1.00 0.00 H new ATOM 730 N VAL A 166 14.261 -3.045 0.609 1.00 0.00 N ATOM 731 CA VAL A 166 14.828 -2.281 -0.511 1.00 0.00 C ATOM 732 C VAL A 166 16.178 -2.836 -0.984 1.00 0.00 C ATOM 733 O VAL A 166 16.485 -2.765 -2.171 1.00 0.00 O ATOM 734 CB VAL A 166 14.898 -0.787 -0.130 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.439 -0.554 1.280 1.00 0.00 C ATOM 736 CG2 VAL A 166 15.755 0.044 -1.085 1.00 0.00 C ATOM 0 H VAL A 166 13.985 -2.449 1.389 1.00 0.00 H new ATOM 0 HA VAL A 166 14.166 -2.387 -1.371 1.00 0.00 H new ATOM 0 HB VAL A 166 13.859 -0.462 -0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.464 0.516 1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.793 -1.050 2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.447 -0.962 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.760 1.084 -0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.775 -0.341 -1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.342 -0.018 -2.092 1.00 0.00 H new ATOM 746 N ASP A 167 16.940 -3.455 -0.084 1.00 0.00 N ATOM 747 CA ASP A 167 18.242 -4.066 -0.361 1.00 0.00 C ATOM 748 C ASP A 167 18.173 -5.159 -1.452 1.00 0.00 C ATOM 749 O ASP A 167 19.196 -5.504 -2.030 1.00 0.00 O ATOM 750 CB ASP A 167 18.799 -4.586 0.976 1.00 0.00 C ATOM 751 CG ASP A 167 20.280 -4.951 0.962 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.598 -6.095 0.581 1.00 0.00 O ATOM 753 OD2 ASP A 167 21.107 -4.147 1.454 1.00 0.00 O ATOM 0 H ASP A 167 16.660 -3.549 0.892 1.00 0.00 H new ATOM 0 HA ASP A 167 18.920 -3.322 -0.779 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.635 -3.826 1.740 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.227 -5.465 1.273 1.00 0.00 H new ATOM 758 N GLN A 168 16.976 -5.667 -1.805 1.00 0.00 N ATOM 759 CA GLN A 168 16.760 -6.680 -2.844 1.00 0.00 C ATOM 760 C GLN A 168 16.042 -6.054 -4.057 1.00 0.00 C ATOM 761 O GLN A 168 15.351 -6.745 -4.815 1.00 0.00 O ATOM 762 CB GLN A 168 16.000 -7.876 -2.232 1.00 0.00 C ATOM 763 CG GLN A 168 16.902 -8.751 -1.335 1.00 0.00 C ATOM 764 CD GLN A 168 16.085 -9.549 -0.313 1.00 0.00 C ATOM 765 OE1 GLN A 168 15.057 -10.144 -0.642 1.00 0.00 O ATOM 766 NE2 GLN A 168 16.526 -9.618 0.935 1.00 0.00 N ATOM 0 H GLN A 168 16.108 -5.371 -1.358 1.00 0.00 H new ATOM 0 HA GLN A 168 17.712 -7.058 -3.218 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.159 -7.507 -1.646 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.586 -8.488 -3.033 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.477 -9.437 -1.957 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.619 -8.118 -0.813 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.377 -9.124 1.203 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.014 -10.165 1.627 1.00 0.00 H new ATOM 775 N TYR A 169 16.173 -4.742 -4.251 1.00 0.00 N ATOM 776 CA TYR A 169 15.635 -4.001 -5.382 1.00 0.00 C ATOM 777 C TYR A 169 16.702 -3.077 -5.964 1.00 0.00 C ATOM 778 O TYR A 169 17.855 -3.059 -5.536 1.00 0.00 O ATOM 779 CB TYR A 169 14.366 -3.244 -4.963 1.00 0.00 C ATOM 780 CG TYR A 169 13.157 -4.133 -4.750 1.00 0.00 C ATOM 781 CD1 TYR A 169 12.466 -4.662 -5.853 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.697 -4.401 -3.455 1.00 0.00 C ATOM 783 CE1 TYR A 169 11.259 -5.357 -5.680 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.502 -5.105 -3.264 1.00 0.00 C ATOM 785 CZ TYR A 169 10.743 -5.531 -4.378 1.00 0.00 C ATOM 786 OH TYR A 169 9.545 -6.133 -4.174 1.00 0.00 O ATOM 0 H TYR A 169 16.678 -4.146 -3.595 1.00 0.00 H new ATOM 0 HA TYR A 169 15.349 -4.696 -6.171 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.569 -2.698 -4.042 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.129 -2.503 -5.727 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.869 -4.532 -6.847 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.266 -4.064 -2.601 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.731 -5.754 -6.534 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.159 -5.323 -2.263 1.00 0.00 H new ATOM 0 HH TYR A 169 9.382 -6.786 -4.886 1.00 0.00 H new ATOM 796 N ASN A 170 16.305 -2.361 -7.015 1.00 0.00 N ATOM 797 CA ASN A 170 17.163 -1.585 -7.896 1.00 0.00 C ATOM 798 C ASN A 170 16.403 -0.365 -8.401 1.00 0.00 C ATOM 799 O ASN A 170 16.944 0.735 -8.312 1.00 0.00 O ATOM 800 CB ASN A 170 17.675 -2.439 -9.071 1.00 0.00 C ATOM 801 CG ASN A 170 16.582 -3.251 -9.764 1.00 0.00 C ATOM 802 OD1 ASN A 170 16.118 -4.248 -9.230 1.00 0.00 O ATOM 803 ND2 ASN A 170 16.113 -2.854 -10.929 1.00 0.00 N ATOM 0 H ASN A 170 15.323 -2.307 -7.285 1.00 0.00 H new ATOM 0 HA ASN A 170 18.035 -1.254 -7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 170 18.149 -1.786 -9.803 1.00 0.00 H new ATOM 0 HB3 ASN A 170 18.444 -3.120 -8.706 1.00 0.00 H new ATOM 0 HD21 ASN A 170 15.365 -3.378 -11.383 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.498 -2.023 -11.377 1.00 0.00 H new ATOM 810 N ASN A 171 15.164 -0.532 -8.892 1.00 0.00 N ATOM 811 CA ASN A 171 14.305 0.588 -9.280 1.00 0.00 C ATOM 812 C ASN A 171 13.087 0.533 -8.377 1.00 0.00 C ATOM 813 O ASN A 171 12.576 -0.560 -8.112 1.00 0.00 O ATOM 814 CB ASN A 171 13.811 0.506 -10.746 1.00 0.00 C ATOM 815 CG ASN A 171 14.781 -0.137 -11.726 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.984 0.080 -11.676 1.00 0.00 O ATOM 817 ND2 ASN A 171 14.304 -0.980 -12.622 1.00 0.00 N ATOM 0 H ASN A 171 14.735 -1.447 -9.029 1.00 0.00 H new ATOM 0 HA ASN A 171 14.881 1.509 -9.187 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.876 -0.054 -10.766 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.586 1.515 -11.093 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.938 -1.448 -13.270 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.302 -1.164 -12.667 1.00 0.00 H new ATOM 824 N GLN A 172 12.493 1.673 -8.036 1.00 0.00 N ATOM 825 CA GLN A 172 11.187 1.624 -7.400 1.00 0.00 C ATOM 826 C GLN A 172 10.142 1.053 -8.369 1.00 0.00 C ATOM 827 O GLN A 172 9.143 0.513 -7.929 1.00 0.00 O ATOM 828 CB GLN A 172 10.752 2.982 -6.847 1.00 0.00 C ATOM 829 CG GLN A 172 10.307 3.964 -7.938 1.00 0.00 C ATOM 830 CD GLN A 172 9.043 4.710 -7.541 1.00 0.00 C ATOM 831 OE1 GLN A 172 9.096 5.691 -6.805 1.00 0.00 O ATOM 832 NE2 GLN A 172 7.899 4.237 -8.000 1.00 0.00 N ATOM 0 H GLN A 172 12.878 2.606 -8.183 1.00 0.00 H new ATOM 0 HA GLN A 172 11.268 0.957 -6.542 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.933 2.835 -6.143 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.578 3.421 -6.287 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.106 4.679 -8.132 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.133 3.421 -8.867 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.893 3.419 -8.610 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.021 4.689 -7.745 1.00 0.00 H new ATOM 841 N ASN A 173 10.316 1.163 -9.693 1.00 0.00 N ATOM 842 CA ASN A 173 9.316 0.760 -10.665 1.00 0.00 C ATOM 843 C ASN A 173 9.201 -0.748 -10.804 1.00 0.00 C ATOM 844 O ASN A 173 8.265 -1.227 -11.438 1.00 0.00 O ATOM 845 CB ASN A 173 9.663 1.390 -12.014 1.00 0.00 C ATOM 846 CG ASN A 173 8.970 2.727 -12.140 1.00 0.00 C ATOM 847 OD1 ASN A 173 9.567 3.795 -12.031 1.00 0.00 O ATOM 848 ND2 ASN A 173 7.667 2.681 -12.241 1.00 0.00 N ATOM 0 H ASN A 173 11.166 1.539 -10.113 1.00 0.00 H new ATOM 0 HA ASN A 173 8.346 1.110 -10.313 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.742 1.518 -12.100 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.354 0.731 -12.825 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.124 3.544 -12.230 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.194 1.782 -12.331 1.00 0.00 H new ATOM 855 N THR A 174 10.144 -1.467 -10.208 1.00 0.00 N ATOM 856 CA THR A 174 10.085 -2.923 -10.079 1.00 0.00 C ATOM 857 C THR A 174 9.563 -3.329 -8.691 1.00 0.00 C ATOM 858 O THR A 174 8.945 -4.382 -8.550 1.00 0.00 O ATOM 859 CB THR A 174 11.440 -3.522 -10.500 1.00 0.00 C ATOM 860 OG1 THR A 174 11.378 -4.929 -10.629 1.00 0.00 O ATOM 861 CG2 THR A 174 12.639 -3.197 -9.613 1.00 0.00 C ATOM 0 H THR A 174 10.981 -1.054 -9.796 1.00 0.00 H new ATOM 0 HA THR A 174 9.353 -3.355 -10.761 1.00 0.00 H new ATOM 0 HB THR A 174 11.613 -3.029 -11.457 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.256 -5.272 -10.899 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.531 -3.677 -10.016 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.789 -2.118 -9.585 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.455 -3.564 -8.603 1.00 0.00 H new ATOM 869 N PHE A 175 9.731 -2.454 -7.695 1.00 0.00 N ATOM 870 CA PHE A 175 9.224 -2.586 -6.339 1.00 0.00 C ATOM 871 C PHE A 175 7.742 -2.215 -6.286 1.00 0.00 C ATOM 872 O PHE A 175 6.929 -3.084 -6.022 1.00 0.00 O ATOM 873 CB PHE A 175 10.079 -1.703 -5.418 1.00 0.00 C ATOM 874 CG PHE A 175 9.357 -1.135 -4.216 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.666 -1.980 -3.332 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.257 0.261 -4.068 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.871 -1.417 -2.323 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.435 0.811 -3.077 1.00 0.00 C ATOM 879 CZ PHE A 175 7.760 -0.034 -2.187 1.00 0.00 C ATOM 0 H PHE A 175 10.255 -1.589 -7.828 1.00 0.00 H new ATOM 0 HA PHE A 175 9.297 -3.619 -6.000 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.929 -2.288 -5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.481 -0.876 -6.004 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.746 -3.053 -3.428 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.818 0.912 -4.723 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.338 -2.064 -1.642 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.322 1.882 -2.999 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.155 0.385 -1.397 1.00 0.00 H new ATOM 889 N VAL A 176 7.372 -0.951 -6.507 1.00 0.00 N ATOM 890 CA VAL A 176 6.028 -0.411 -6.317 1.00 0.00 C ATOM 891 C VAL A 176 5.026 -1.237 -7.111 1.00 0.00 C ATOM 892 O VAL A 176 4.001 -1.635 -6.574 1.00 0.00 O ATOM 893 CB VAL A 176 5.989 1.081 -6.720 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.573 1.660 -6.689 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.860 1.933 -5.792 1.00 0.00 C ATOM 0 H VAL A 176 8.032 -0.247 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 176 5.755 -0.472 -5.264 1.00 0.00 H new ATOM 0 HB VAL A 176 6.370 1.116 -7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.603 2.710 -6.980 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.939 1.109 -7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.167 1.574 -5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.810 2.977 -6.103 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.498 1.842 -4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.893 1.588 -5.844 1.00 0.00 H new ATOM 905 N HIS A 177 5.341 -1.529 -8.371 1.00 0.00 N ATOM 906 CA HIS A 177 4.443 -2.245 -9.260 1.00 0.00 C ATOM 907 C HIS A 177 4.158 -3.666 -8.743 1.00 0.00 C ATOM 908 O HIS A 177 3.095 -4.215 -9.043 1.00 0.00 O ATOM 909 CB HIS A 177 5.049 -2.227 -10.672 1.00 0.00 C ATOM 910 CG HIS A 177 4.907 -0.883 -11.362 1.00 0.00 C ATOM 911 ND1 HIS A 177 4.359 -0.675 -12.609 1.00 0.00 N ATOM 912 CD2 HIS A 177 5.267 0.345 -10.869 1.00 0.00 C ATOM 913 CE1 HIS A 177 4.393 0.646 -12.859 1.00 0.00 C ATOM 914 NE2 HIS A 177 4.951 1.309 -11.829 1.00 0.00 N ATOM 0 H HIS A 177 6.230 -1.273 -8.801 1.00 0.00 H new ATOM 0 HA HIS A 177 3.471 -1.753 -9.294 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.106 -2.488 -10.611 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.566 -2.993 -11.278 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.717 0.534 -9.905 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.024 1.111 -13.761 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.111 2.314 -11.763 1.00 0.00 H new ATOM 922 N ASP A 178 5.064 -4.228 -7.933 1.00 0.00 N ATOM 923 CA ASP A 178 4.875 -5.502 -7.240 1.00 0.00 C ATOM 924 C ASP A 178 4.116 -5.224 -5.948 1.00 0.00 C ATOM 925 O ASP A 178 3.023 -5.728 -5.764 1.00 0.00 O ATOM 926 CB ASP A 178 6.255 -6.118 -6.937 1.00 0.00 C ATOM 927 CG ASP A 178 6.269 -7.614 -6.637 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.304 -8.336 -6.954 1.00 0.00 O ATOM 929 OD2 ASP A 178 7.350 -8.087 -6.203 1.00 0.00 O ATOM 0 H ASP A 178 5.968 -3.797 -7.739 1.00 0.00 H new ATOM 0 HA ASP A 178 4.310 -6.204 -7.853 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.909 -5.933 -7.789 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.686 -5.593 -6.085 1.00 0.00 H new ATOM 934 N CYS A 179 4.653 -4.367 -5.076 1.00 0.00 N ATOM 935 CA CYS A 179 4.145 -3.953 -3.769 1.00 0.00 C ATOM 936 C CYS A 179 2.657 -3.613 -3.802 1.00 0.00 C ATOM 937 O CYS A 179 1.930 -4.019 -2.897 1.00 0.00 O ATOM 938 CB CYS A 179 4.977 -2.737 -3.331 1.00 0.00 C ATOM 939 SG CYS A 179 4.534 -1.891 -1.786 1.00 0.00 S ATOM 0 H CYS A 179 5.536 -3.903 -5.289 1.00 0.00 H new ATOM 0 HA CYS A 179 4.242 -4.775 -3.060 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.015 -3.059 -3.246 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.936 -2.002 -4.134 1.00 0.00 H new ATOM 944 N VAL A 180 2.197 -2.901 -4.831 1.00 0.00 N ATOM 945 CA VAL A 180 0.786 -2.592 -5.029 1.00 0.00 C ATOM 946 C VAL A 180 0.013 -3.877 -5.256 1.00 0.00 C ATOM 947 O VAL A 180 -0.944 -4.139 -4.529 1.00 0.00 O ATOM 948 CB VAL A 180 0.599 -1.556 -6.160 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.884 -1.337 -6.489 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.186 -0.192 -5.770 1.00 0.00 C ATOM 0 H VAL A 180 2.803 -2.519 -5.557 1.00 0.00 H new ATOM 0 HA VAL A 180 0.380 -2.124 -4.132 1.00 0.00 H new ATOM 0 HB VAL A 180 1.119 -1.961 -7.028 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.975 -0.602 -7.289 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.328 -2.279 -6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.404 -0.974 -5.602 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.038 0.515 -6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.685 0.177 -4.875 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.252 -0.298 -5.571 1.00 0.00 H new ATOM 960 N ASN A 181 0.452 -4.687 -6.220 1.00 0.00 N ATOM 961 CA ASN A 181 -0.135 -5.985 -6.500 1.00 0.00 C ATOM 962 C ASN A 181 -0.215 -6.795 -5.215 1.00 0.00 C ATOM 963 O ASN A 181 -1.296 -7.241 -4.864 1.00 0.00 O ATOM 964 CB ASN A 181 0.634 -6.715 -7.618 1.00 0.00 C ATOM 965 CG ASN A 181 -0.100 -6.574 -8.936 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.684 -7.521 -9.450 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.100 -5.366 -9.467 1.00 0.00 N ATOM 0 H ASN A 181 1.234 -4.452 -6.831 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.151 -5.851 -6.873 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.639 -6.303 -7.707 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.743 -7.770 -7.365 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.600 -5.192 -10.339 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.400 -4.606 -9.005 1.00 0.00 H new ATOM 974 N ILE A 182 0.887 -6.950 -4.483 1.00 0.00 N ATOM 975 CA ILE A 182 0.945 -7.792 -3.301 1.00 0.00 C ATOM 976 C ILE A 182 0.029 -7.244 -2.224 1.00 0.00 C ATOM 977 O ILE A 182 -0.771 -8.002 -1.686 1.00 0.00 O ATOM 978 CB ILE A 182 2.385 -7.920 -2.760 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.428 -8.286 -3.833 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.428 -8.938 -1.601 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.952 -9.247 -4.932 1.00 0.00 C ATOM 0 H ILE A 182 1.770 -6.488 -4.700 1.00 0.00 H new ATOM 0 HA ILE A 182 0.610 -8.789 -3.588 1.00 0.00 H new ATOM 0 HB ILE A 182 2.662 -6.929 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.772 -7.366 -4.306 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.290 -8.731 -3.337 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.448 -9.021 -1.227 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.773 -8.602 -0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.093 -9.911 -1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.768 -9.433 -5.631 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.638 -10.188 -4.481 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.112 -8.802 -5.465 1.00 0.00 H new ATOM 993 N THR A 183 0.171 -5.974 -1.861 1.00 0.00 N ATOM 994 CA THR A 183 -0.529 -5.409 -0.725 1.00 0.00 C ATOM 995 C THR A 183 -2.038 -5.512 -0.956 1.00 0.00 C ATOM 996 O THR A 183 -2.734 -5.998 -0.062 1.00 0.00 O ATOM 997 CB THR A 183 -0.012 -3.987 -0.479 1.00 0.00 C ATOM 998 OG1 THR A 183 1.379 -4.010 -0.219 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.711 -3.299 0.689 1.00 0.00 C ATOM 0 H THR A 183 0.775 -5.312 -2.349 1.00 0.00 H new ATOM 0 HA THR A 183 -0.333 -5.966 0.191 1.00 0.00 H new ATOM 0 HB THR A 183 -0.227 -3.421 -1.385 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.870 -4.036 -1.067 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.304 -2.296 0.816 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.780 -3.234 0.486 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.549 -3.875 1.600 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.526 -5.133 -2.148 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.913 -5.347 -2.567 1.00 0.00 C ATOM 1009 C VAL A 184 -4.267 -6.828 -2.504 1.00 0.00 C ATOM 1010 O VAL A 184 -5.173 -7.193 -1.761 1.00 0.00 O ATOM 1011 CB VAL A 184 -4.128 -4.790 -3.990 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -5.469 -5.215 -4.617 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -4.036 -3.260 -3.970 1.00 0.00 C ATOM 0 H VAL A 184 -1.958 -4.664 -2.854 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.574 -4.813 -1.884 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.339 -5.215 -4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.555 -4.789 -5.616 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.512 -6.302 -4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.291 -4.855 -3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.189 -2.873 -4.978 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.802 -2.858 -3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.052 -2.959 -3.611 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.577 -7.671 -3.274 1.00 0.00 N ATOM 1024 CA LYS A 185 -3.900 -9.081 -3.443 1.00 0.00 C ATOM 1025 C LYS A 185 -3.986 -9.761 -2.097 1.00 0.00 C ATOM 1026 O LYS A 185 -4.954 -10.461 -1.850 1.00 0.00 O ATOM 1027 CB LYS A 185 -2.843 -9.703 -4.364 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.155 -11.124 -4.822 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.076 -11.612 -5.805 1.00 0.00 C ATOM 1030 CE LYS A 185 -0.752 -11.988 -5.124 1.00 0.00 C ATOM 1031 NZ LYS A 185 0.255 -12.420 -6.119 1.00 0.00 N ATOM 0 H LYS A 185 -2.758 -7.381 -3.809 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.877 -9.210 -3.908 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.728 -9.069 -5.243 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.884 -9.705 -3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.201 -11.790 -3.960 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.134 -11.153 -5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.455 -12.478 -6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.887 -10.831 -6.542 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.372 -11.133 -4.565 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.924 -12.789 -4.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.140 -12.668 -5.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.101 -13.250 -6.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.434 -11.646 -6.790 1.00 0.00 H new ATOM 1045 N GLN A 186 -3.031 -9.530 -1.203 1.00 0.00 N ATOM 1046 CA GLN A 186 -3.040 -10.089 0.137 1.00 0.00 C ATOM 1047 C GLN A 186 -4.270 -9.654 0.929 1.00 0.00 C ATOM 1048 O GLN A 186 -4.816 -10.446 1.692 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.750 -9.693 0.871 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.549 -10.473 0.332 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.680 -11.959 0.638 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.700 -12.358 1.798 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.812 -12.795 -0.382 1.00 0.00 N ATOM 0 H GLN A 186 -2.220 -8.941 -1.394 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.087 -11.175 0.051 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.575 -8.623 0.754 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.862 -9.883 1.938 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.469 -10.326 -0.745 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.369 -10.086 0.775 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.792 -12.440 -1.338 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.933 -13.793 -0.211 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.714 -8.415 0.728 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.906 -7.886 1.373 1.00 0.00 C ATOM 1064 C HIS A 187 -7.157 -8.548 0.790 1.00 0.00 C ATOM 1065 O HIS A 187 -8.072 -8.899 1.533 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.936 -6.350 1.275 1.00 0.00 C ATOM 1067 CG HIS A 187 -6.048 -5.707 2.635 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -5.068 -5.726 3.601 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -7.131 -5.064 3.162 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -5.533 -5.086 4.685 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -6.795 -4.690 4.467 1.00 0.00 N ATOM 0 H HIS A 187 -4.252 -7.749 0.109 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.885 -8.127 2.436 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.031 -5.999 0.780 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.778 -6.041 0.656 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.071 -4.879 2.664 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.976 -4.916 5.594 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.399 -4.205 5.131 1.00 0.00 H new ATOM 1079 N THR A 188 -7.189 -8.777 -0.521 1.00 0.00 N ATOM 1080 CA THR A 188 -8.219 -9.563 -1.184 1.00 0.00 C ATOM 1081 C THR A 188 -8.245 -10.970 -0.579 1.00 0.00 C ATOM 1082 O THR A 188 -9.238 -11.334 0.048 1.00 0.00 O ATOM 1083 CB THR A 188 -8.006 -9.527 -2.711 1.00 0.00 C ATOM 1084 OG1 THR A 188 -8.169 -8.194 -3.154 1.00 0.00 O ATOM 1085 CG2 THR A 188 -8.947 -10.462 -3.477 1.00 0.00 C ATOM 0 H THR A 188 -6.484 -8.413 -1.162 1.00 0.00 H new ATOM 0 HA THR A 188 -9.209 -9.139 -1.017 1.00 0.00 H new ATOM 0 HB THR A 188 -6.998 -9.886 -2.916 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.035 -8.153 -4.124 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.744 -10.387 -4.545 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.787 -11.489 -3.148 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.981 -10.176 -3.284 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.169 -11.754 -0.699 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.059 -13.151 -0.264 1.00 0.00 C ATOM 1095 C VAL A 189 -6.954 -13.290 1.272 1.00 0.00 C ATOM 1096 O VAL A 189 -6.265 -14.164 1.805 1.00 0.00 O ATOM 1097 CB VAL A 189 -5.929 -13.861 -1.047 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -5.987 -13.587 -2.558 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.523 -13.471 -0.595 1.00 0.00 C ATOM 0 H VAL A 189 -6.306 -11.414 -1.124 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.987 -13.668 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.109 -14.915 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.170 -14.111 -3.054 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.939 -13.939 -2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.893 -12.516 -2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.787 -14.010 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.382 -12.398 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.395 -13.726 0.457 1.00 0.00 H new ATOM 1109 N THR A 190 -7.631 -12.407 2.000 1.00 0.00 N ATOM 1110 CA THR A 190 -7.895 -12.543 3.413 1.00 0.00 C ATOM 1111 C THR A 190 -9.292 -11.966 3.647 1.00 0.00 C ATOM 1112 O THR A 190 -10.134 -12.659 4.212 1.00 0.00 O ATOM 1113 CB THR A 190 -6.735 -11.955 4.248 1.00 0.00 C ATOM 1114 OG1 THR A 190 -6.760 -12.484 5.559 1.00 0.00 O ATOM 1115 CG2 THR A 190 -6.717 -10.434 4.362 1.00 0.00 C ATOM 0 H THR A 190 -8.020 -11.552 1.602 1.00 0.00 H new ATOM 0 HA THR A 190 -7.919 -13.576 3.759 1.00 0.00 H new ATOM 0 HB THR A 190 -5.838 -12.243 3.700 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.020 -12.106 6.078 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.865 -10.125 4.967 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.634 -9.996 3.368 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.639 -10.093 4.833 1.00 0.00 H new ATOM 1123 N THR A 191 -9.620 -10.777 3.120 1.00 0.00 N ATOM 1124 CA THR A 191 -10.951 -10.195 3.297 1.00 0.00 C ATOM 1125 C THR A 191 -12.038 -11.066 2.647 1.00 0.00 C ATOM 1126 O THR A 191 -13.128 -11.239 3.189 1.00 0.00 O ATOM 1127 CB THR A 191 -10.951 -8.712 2.877 1.00 0.00 C ATOM 1128 OG1 THR A 191 -11.806 -8.004 3.736 1.00 0.00 O ATOM 1129 CG2 THR A 191 -11.344 -8.452 1.417 1.00 0.00 C ATOM 0 H THR A 191 -8.981 -10.204 2.570 1.00 0.00 H new ATOM 0 HA THR A 191 -11.213 -10.192 4.355 1.00 0.00 H new ATOM 0 HB THR A 191 -9.920 -8.368 2.957 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.815 -7.058 3.482 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.315 -7.381 1.218 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.645 -8.964 0.755 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.352 -8.827 1.239 1.00 0.00 H new ATOM 1137 N THR A 192 -11.684 -11.776 1.579 1.00 0.00 N ATOM 1138 CA THR A 192 -12.524 -12.735 0.868 1.00 0.00 C ATOM 1139 C THR A 192 -12.999 -13.867 1.801 1.00 0.00 C ATOM 1140 O THR A 192 -13.969 -14.566 1.507 1.00 0.00 O ATOM 1141 CB THR A 192 -11.709 -13.206 -0.351 1.00 0.00 C ATOM 1142 OG1 THR A 192 -12.496 -13.618 -1.443 1.00 0.00 O ATOM 1143 CG2 THR A 192 -10.713 -14.306 -0.002 1.00 0.00 C ATOM 0 H THR A 192 -10.755 -11.693 1.165 1.00 0.00 H new ATOM 0 HA THR A 192 -13.454 -12.288 0.517 1.00 0.00 H new ATOM 0 HB THR A 192 -11.162 -12.315 -0.659 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.913 -13.901 -2.178 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.166 -14.600 -0.898 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.012 -13.938 0.747 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.248 -15.169 0.395 1.00 0.00 H new ATOM 1151 N THR A 193 -12.343 -14.025 2.951 1.00 0.00 N ATOM 1152 CA THR A 193 -12.571 -15.032 3.961 1.00 0.00 C ATOM 1153 C THR A 193 -13.130 -14.412 5.252 1.00 0.00 C ATOM 1154 O THR A 193 -13.628 -15.150 6.104 1.00 0.00 O ATOM 1155 CB THR A 193 -11.228 -15.773 4.126 1.00 0.00 C ATOM 1156 OG1 THR A 193 -11.362 -17.143 3.784 1.00 0.00 O ATOM 1157 CG2 THR A 193 -10.581 -15.631 5.499 1.00 0.00 C ATOM 0 H THR A 193 -11.581 -13.398 3.210 1.00 0.00 H new ATOM 0 HA THR A 193 -13.340 -15.749 3.675 1.00 0.00 H new ATOM 0 HB THR A 193 -10.548 -15.280 3.431 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.499 -17.594 3.894 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.643 -16.186 5.518 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.384 -14.578 5.701 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.253 -16.028 6.260 1.00 0.00 H new ATOM 1165 N LYS A 194 -13.081 -13.079 5.402 1.00 0.00 N ATOM 1166 CA LYS A 194 -13.727 -12.365 6.508 1.00 0.00 C ATOM 1167 C LYS A 194 -15.243 -12.298 6.343 1.00 0.00 C ATOM 1168 O LYS A 194 -15.925 -11.754 7.206 1.00 0.00 O ATOM 1169 CB LYS A 194 -13.176 -10.935 6.634 1.00 0.00 C ATOM 1170 CG LYS A 194 -11.678 -10.998 6.896 1.00 0.00 C ATOM 1171 CD LYS A 194 -11.036 -9.609 7.045 1.00 0.00 C ATOM 1172 CE LYS A 194 -9.535 -9.743 7.323 1.00 0.00 C ATOM 1173 NZ LYS A 194 -9.248 -10.340 8.647 1.00 0.00 N ATOM 0 H LYS A 194 -12.588 -12.465 4.754 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.502 -12.930 7.413 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.374 -10.374 5.721 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.678 -10.409 7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.497 -11.575 7.803 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.194 -11.530 6.077 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.194 -9.029 6.136 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.516 -9.064 7.858 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.080 -10.357 6.546 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.070 -8.759 7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.233 -10.253 8.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.795 -9.842 9.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.515 -11.345 8.640 1.00 0.00 H new ATOM 1187 N GLY A 195 -15.746 -12.784 5.215 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.120 -12.573 4.795 1.00 0.00 C ATOM 1189 C GLY A 195 -17.236 -11.329 3.922 1.00 0.00 C ATOM 1190 O GLY A 195 -18.354 -10.849 3.722 1.00 0.00 O ATOM 0 H GLY A 195 -15.201 -13.343 4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.474 -13.444 4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.760 -12.469 5.671 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.118 -10.784 3.425 1.00 0.00 N ATOM 1195 CA GLU A 196 -16.037 -9.470 2.803 1.00 0.00 C ATOM 1196 C GLU A 196 -15.594 -9.601 1.345 1.00 0.00 C ATOM 1197 O GLU A 196 -15.386 -10.693 0.804 1.00 0.00 O ATOM 1198 CB GLU A 196 -15.070 -8.566 3.597 1.00 0.00 C ATOM 1199 CG GLU A 196 -15.539 -8.194 5.009 1.00 0.00 C ATOM 1200 CD GLU A 196 -16.717 -7.221 5.022 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -17.159 -6.760 3.947 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -17.179 -6.895 6.141 1.00 0.00 O ATOM 0 H GLU A 196 -15.220 -11.267 3.449 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.024 -9.008 2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.106 -9.069 3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.908 -7.649 3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.822 -9.102 5.541 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.706 -7.751 5.555 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.517 -8.453 0.683 1.00 0.00 N ATOM 1210 CA ASN A 197 -15.180 -8.238 -0.718 1.00 0.00 C ATOM 1211 C ASN A 197 -14.887 -6.748 -0.892 1.00 0.00 C ATOM 1212 O ASN A 197 -15.041 -5.964 0.045 1.00 0.00 O ATOM 1213 CB ASN A 197 -16.330 -8.680 -1.646 1.00 0.00 C ATOM 1214 CG ASN A 197 -17.667 -8.210 -1.109 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -18.070 -7.070 -1.314 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -18.318 -9.058 -0.331 1.00 0.00 N ATOM 0 H ASN A 197 -15.706 -7.570 1.156 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.311 -8.837 -0.990 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.172 -8.275 -2.646 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.332 -9.766 -1.738 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.186 -8.771 0.122 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.952 -9.999 -0.184 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.448 -6.355 -2.082 1.00 0.00 N ATOM 1224 CA PHE A 198 -14.291 -4.975 -2.507 1.00 0.00 C ATOM 1225 C PHE A 198 -15.125 -4.769 -3.776 1.00 0.00 C ATOM 1226 O PHE A 198 -15.818 -5.687 -4.225 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.792 -4.705 -2.729 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.964 -4.520 -1.472 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -12.239 -3.446 -0.604 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -10.877 -5.374 -1.200 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -11.417 -3.207 0.509 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.073 -5.152 -0.068 1.00 0.00 C ATOM 1233 CZ PHE A 198 -10.338 -4.063 0.781 1.00 0.00 C ATOM 0 H PHE A 198 -14.181 -7.021 -2.807 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.646 -4.268 -1.757 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.373 -5.534 -3.299 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.690 -3.811 -3.344 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.086 -2.803 -0.795 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.661 -6.200 -1.862 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.615 -2.365 1.156 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.251 -5.818 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.711 -3.885 1.642 1.00 0.00 H new ATOM 1243 N THR A 199 -15.048 -3.578 -4.363 1.00 0.00 N ATOM 1244 CA THR A 199 -15.519 -3.297 -5.709 1.00 0.00 C ATOM 1245 C THR A 199 -14.354 -2.789 -6.544 1.00 0.00 C ATOM 1246 O THR A 199 -13.301 -2.422 -6.021 1.00 0.00 O ATOM 1247 CB THR A 199 -16.661 -2.269 -5.679 1.00 0.00 C ATOM 1248 OG1 THR A 199 -16.269 -1.020 -5.140 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.872 -2.825 -4.936 1.00 0.00 C ATOM 0 H THR A 199 -14.645 -2.763 -3.901 1.00 0.00 H new ATOM 0 HA THR A 199 -15.911 -4.211 -6.156 1.00 0.00 H new ATOM 0 HB THR A 199 -16.938 -2.084 -6.717 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.201 -1.091 -4.165 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.667 -2.080 -4.928 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.224 -3.726 -5.438 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.591 -3.067 -3.911 1.00 0.00 H new ATOM 1257 N GLU A 200 -14.577 -2.658 -7.847 1.00 0.00 N ATOM 1258 CA GLU A 200 -13.615 -2.116 -8.796 1.00 0.00 C ATOM 1259 C GLU A 200 -13.210 -0.675 -8.448 1.00 0.00 C ATOM 1260 O GLU A 200 -12.119 -0.236 -8.818 1.00 0.00 O ATOM 1261 CB GLU A 200 -14.299 -2.157 -10.172 1.00 0.00 C ATOM 1262 CG GLU A 200 -13.362 -2.516 -11.326 1.00 0.00 C ATOM 1263 CD GLU A 200 -14.039 -3.502 -12.286 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -14.154 -4.704 -11.954 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -14.507 -3.097 -13.368 1.00 0.00 O ATOM 0 H GLU A 200 -15.457 -2.934 -8.283 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.697 -2.703 -8.778 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.112 -2.882 -10.140 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.747 -1.184 -10.372 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.078 -1.612 -11.865 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.445 -2.954 -10.933 1.00 0.00 H new ATOM 1272 N THR A 201 -14.086 0.047 -7.740 1.00 0.00 N ATOM 1273 CA THR A 201 -13.827 1.380 -7.213 1.00 0.00 C ATOM 1274 C THR A 201 -12.949 1.303 -5.961 1.00 0.00 C ATOM 1275 O THR A 201 -12.062 2.143 -5.771 1.00 0.00 O ATOM 1276 CB THR A 201 -15.171 2.108 -6.964 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.226 3.266 -7.773 1.00 0.00 O ATOM 1278 CG2 THR A 201 -15.440 2.545 -5.519 1.00 0.00 C ATOM 0 H THR A 201 -15.020 -0.295 -7.515 1.00 0.00 H new ATOM 0 HA THR A 201 -13.268 1.966 -7.943 1.00 0.00 H new ATOM 0 HB THR A 201 -15.933 1.368 -7.208 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.075 3.731 -7.622 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.408 3.043 -5.464 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.445 1.670 -4.869 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.659 3.233 -5.195 1.00 0.00 H new ATOM 1286 N ASP A 202 -13.225 0.339 -5.079 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.521 0.244 -3.799 1.00 0.00 C ATOM 1288 C ASP A 202 -11.087 -0.171 -4.077 1.00 0.00 C ATOM 1289 O ASP A 202 -10.158 0.388 -3.507 1.00 0.00 O ATOM 1290 CB ASP A 202 -13.125 -0.792 -2.841 1.00 0.00 C ATOM 1291 CG ASP A 202 -14.519 -0.483 -2.308 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -14.676 0.444 -1.486 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -15.459 -1.202 -2.713 1.00 0.00 O ATOM 0 H ASP A 202 -13.929 -0.384 -5.228 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.598 1.220 -3.320 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.159 -1.753 -3.353 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.451 -0.907 -1.992 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.903 -1.127 -4.989 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.604 -1.597 -5.442 1.00 0.00 C ATOM 1300 C ILE A 203 -8.811 -0.431 -6.041 1.00 0.00 C ATOM 1301 O ILE A 203 -7.606 -0.362 -5.827 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.783 -2.791 -6.416 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -10.450 -4.002 -5.716 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -8.451 -3.216 -7.064 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -9.573 -4.709 -4.683 1.00 0.00 C ATOM 0 H ILE A 203 -11.681 -1.606 -5.443 1.00 0.00 H new ATOM 0 HA ILE A 203 -9.020 -1.971 -4.601 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.445 -2.445 -7.210 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -11.363 -3.663 -5.226 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -10.746 -4.725 -6.476 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.625 -4.055 -7.738 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.037 -2.379 -7.626 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.747 -3.515 -6.287 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -10.124 -5.542 -4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -8.671 -5.084 -5.167 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -9.297 -4.006 -3.897 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.461 0.528 -6.713 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.787 1.731 -7.209 1.00 0.00 C ATOM 1319 C LYS A 204 -8.283 2.576 -6.052 1.00 0.00 C ATOM 1320 O LYS A 204 -7.096 2.891 -6.020 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.714 2.540 -8.111 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.607 1.957 -9.511 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.782 2.401 -10.376 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.802 1.615 -11.679 1.00 0.00 C ATOM 1325 NZ LYS A 204 -10.947 0.169 -11.430 1.00 0.00 N ATOM 0 H LYS A 204 -10.458 0.492 -6.926 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.928 1.421 -7.803 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.742 2.488 -7.751 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.429 3.592 -8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.671 2.274 -9.971 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.582 0.869 -9.455 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.717 2.250 -9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.705 3.468 -10.587 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.625 1.963 -12.304 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.881 1.800 -12.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.463 -0.269 -12.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.006 -0.265 -11.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.475 0.020 -10.546 1.00 0.00 H new ATOM 1339 N MET A 205 -9.164 2.943 -5.115 1.00 0.00 N ATOM 1340 CA MET A 205 -8.742 3.693 -3.937 1.00 0.00 C ATOM 1341 C MET A 205 -7.670 2.953 -3.138 1.00 0.00 C ATOM 1342 O MET A 205 -6.845 3.600 -2.488 1.00 0.00 O ATOM 1343 CB MET A 205 -9.921 4.053 -3.029 1.00 0.00 C ATOM 1344 CG MET A 205 -10.964 4.936 -3.719 1.00 0.00 C ATOM 1345 SD MET A 205 -11.659 6.214 -2.633 1.00 0.00 S ATOM 1346 CE MET A 205 -12.478 7.298 -3.832 1.00 0.00 C ATOM 0 H MET A 205 -10.162 2.734 -5.152 1.00 0.00 H new ATOM 0 HA MET A 205 -8.307 4.620 -4.312 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.400 3.136 -2.685 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.546 4.568 -2.144 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.508 5.415 -4.585 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.773 4.307 -4.091 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.380 7.717 -3.387 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.802 8.106 -4.113 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.745 6.723 -4.719 1.00 0.00 H new ATOM 1356 N MET A 206 -7.675 1.617 -3.139 1.00 0.00 N ATOM 1357 CA MET A 206 -6.600 0.849 -2.542 1.00 0.00 C ATOM 1358 C MET A 206 -5.333 1.045 -3.352 1.00 0.00 C ATOM 1359 O MET A 206 -4.369 1.542 -2.792 1.00 0.00 O ATOM 1360 CB MET A 206 -6.938 -0.631 -2.334 1.00 0.00 C ATOM 1361 CG MET A 206 -6.482 -1.044 -0.920 1.00 0.00 C ATOM 1362 SD MET A 206 -6.066 -2.785 -0.654 1.00 0.00 S ATOM 1363 CE MET A 206 -7.395 -3.558 -1.601 1.00 0.00 C ATOM 0 H MET A 206 -8.418 1.052 -3.550 1.00 0.00 H new ATOM 0 HA MET A 206 -6.442 1.231 -1.533 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.010 -0.794 -2.449 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.440 -1.243 -3.086 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.609 -0.446 -0.660 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.273 -0.776 -0.219 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.382 -4.635 -1.434 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.354 -3.152 -1.280 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.252 -3.354 -2.662 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.313 0.704 -4.638 1.00 0.00 N ATOM 1374 CA GLU A 207 -4.118 0.802 -5.465 1.00 0.00 C ATOM 1375 C GLU A 207 -3.498 2.189 -5.392 1.00 0.00 C ATOM 1376 O GLU A 207 -2.300 2.288 -5.169 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.417 0.399 -6.911 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.493 -1.128 -6.994 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.616 -1.651 -8.427 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -4.072 -1.015 -9.356 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -5.234 -2.718 -8.652 1.00 0.00 O ATOM 0 H GLU A 207 -6.130 0.351 -5.136 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.384 0.101 -5.068 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.357 0.842 -7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.639 0.775 -7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.602 -1.555 -6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.348 -1.474 -6.414 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.304 3.249 -5.476 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.858 4.620 -5.256 1.00 0.00 C ATOM 1390 C ARG A 208 -3.092 4.763 -3.946 1.00 0.00 C ATOM 1391 O ARG A 208 -1.942 5.208 -3.961 1.00 0.00 O ATOM 1392 CB ARG A 208 -5.066 5.564 -5.231 1.00 0.00 C ATOM 1393 CG ARG A 208 -5.176 6.476 -6.453 1.00 0.00 C ATOM 1394 CD ARG A 208 -5.768 5.798 -7.690 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.182 6.824 -8.655 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.932 6.650 -9.747 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -7.215 5.436 -10.206 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -7.372 7.734 -10.376 1.00 0.00 N ATOM 0 H ARG A 208 -5.296 3.175 -5.702 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.189 4.881 -6.076 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.976 4.969 -5.153 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.011 6.182 -4.335 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.792 7.338 -6.195 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.184 6.855 -6.700 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.032 5.134 -8.142 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.622 5.182 -7.408 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.862 7.775 -8.472 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.858 4.612 -9.723 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.790 5.328 -11.042 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.135 8.661 -10.022 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.947 7.640 -11.213 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.733 4.463 -2.809 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.091 4.691 -1.523 1.00 0.00 C ATOM 1414 C VAL A 209 -1.854 3.821 -1.411 1.00 0.00 C ATOM 1415 O VAL A 209 -0.829 4.268 -0.904 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.057 4.489 -0.335 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.122 3.076 0.274 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.604 5.452 0.758 1.00 0.00 C ATOM 0 H VAL A 209 -4.673 4.071 -2.759 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.786 5.736 -1.474 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.059 4.666 -0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.835 3.067 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.440 2.365 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.136 2.794 0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.256 5.350 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.579 5.220 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.653 6.475 0.385 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.973 2.583 -1.875 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.953 1.571 -1.740 1.00 0.00 C ATOM 1430 C VAL A 210 0.265 2.046 -2.529 1.00 0.00 C ATOM 1431 O VAL A 210 1.363 1.980 -1.999 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.519 0.186 -2.134 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.411 -0.858 -2.135 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.538 -0.319 -1.087 1.00 0.00 C ATOM 0 H VAL A 210 -2.805 2.255 -2.366 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.626 1.431 -0.710 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.977 0.310 -3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.825 -1.827 -2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.358 -0.572 -2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.028 -0.924 -1.139 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.919 -1.294 -1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.050 -0.406 -0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.365 0.387 -1.015 1.00 0.00 H new ATOM 1444 N GLU A 211 0.091 2.596 -3.731 1.00 0.00 N ATOM 1445 CA GLU A 211 1.159 3.124 -4.565 1.00 0.00 C ATOM 1446 C GLU A 211 1.881 4.257 -3.827 1.00 0.00 C ATOM 1447 O GLU A 211 3.108 4.237 -3.717 1.00 0.00 O ATOM 1448 CB GLU A 211 0.542 3.530 -5.918 1.00 0.00 C ATOM 1449 CG GLU A 211 1.537 3.676 -7.070 1.00 0.00 C ATOM 1450 CD GLU A 211 0.811 3.649 -8.421 1.00 0.00 C ATOM 1451 OE1 GLU A 211 0.251 4.688 -8.848 1.00 0.00 O ATOM 1452 OE2 GLU A 211 0.800 2.588 -9.082 1.00 0.00 O ATOM 0 H GLU A 211 -0.830 2.687 -4.161 1.00 0.00 H new ATOM 0 HA GLU A 211 1.930 2.381 -4.771 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.205 2.786 -6.196 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.017 4.477 -5.790 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.087 4.611 -6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.269 2.870 -7.029 1.00 0.00 H new ATOM 1459 N GLN A 212 1.133 5.199 -3.240 1.00 0.00 N ATOM 1460 CA GLN A 212 1.708 6.310 -2.483 1.00 0.00 C ATOM 1461 C GLN A 212 2.480 5.782 -1.262 1.00 0.00 C ATOM 1462 O GLN A 212 3.655 6.112 -1.101 1.00 0.00 O ATOM 1463 CB GLN A 212 0.620 7.313 -2.057 1.00 0.00 C ATOM 1464 CG GLN A 212 -0.196 7.946 -3.185 1.00 0.00 C ATOM 1465 CD GLN A 212 0.406 9.251 -3.636 1.00 0.00 C ATOM 1466 OE1 GLN A 212 0.126 10.331 -3.107 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.216 9.202 -4.656 1.00 0.00 N ATOM 0 H GLN A 212 0.114 5.210 -3.278 1.00 0.00 H new ATOM 0 HA GLN A 212 2.408 6.839 -3.130 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.068 6.805 -1.380 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.095 8.112 -1.488 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.248 7.257 -4.028 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.218 8.113 -2.846 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.441 8.305 -5.086 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.625 10.061 -5.024 1.00 0.00 H new ATOM 1476 N MET A 213 1.852 4.976 -0.402 1.00 0.00 N ATOM 1477 CA MET A 213 2.430 4.347 0.774 1.00 0.00 C ATOM 1478 C MET A 213 3.655 3.515 0.410 1.00 0.00 C ATOM 1479 O MET A 213 4.642 3.631 1.124 1.00 0.00 O ATOM 1480 CB MET A 213 1.356 3.445 1.426 1.00 0.00 C ATOM 1481 CG MET A 213 0.208 4.209 2.110 1.00 0.00 C ATOM 1482 SD MET A 213 -1.299 3.261 2.478 1.00 0.00 S ATOM 1483 CE MET A 213 -0.693 1.791 3.345 1.00 0.00 C ATOM 0 H MET A 213 0.868 4.735 -0.521 1.00 0.00 H new ATOM 0 HA MET A 213 2.751 5.121 1.471 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.936 2.792 0.661 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.838 2.803 2.163 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.585 4.625 3.044 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.066 5.051 1.475 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.415 0.982 3.237 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.262 1.485 2.918 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.561 2.021 4.402 1.00 0.00 H new ATOM 1493 N CYS A 214 3.637 2.726 -0.669 1.00 0.00 N ATOM 1494 CA CYS A 214 4.787 1.970 -1.157 1.00 0.00 C ATOM 1495 C CYS A 214 5.949 2.945 -1.354 1.00 0.00 C ATOM 1496 O CYS A 214 7.013 2.754 -0.766 1.00 0.00 O ATOM 1497 CB CYS A 214 4.460 1.190 -2.453 1.00 0.00 C ATOM 1498 SG CYS A 214 3.387 -0.286 -2.334 1.00 0.00 S ATOM 0 H CYS A 214 2.801 2.595 -1.238 1.00 0.00 H new ATOM 0 HA CYS A 214 5.065 1.214 -0.423 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.992 1.885 -3.149 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.404 0.879 -2.900 1.00 0.00 H new ATOM 1503 N ILE A 215 5.745 4.011 -2.131 1.00 0.00 N ATOM 1504 CA ILE A 215 6.774 5.006 -2.422 1.00 0.00 C ATOM 1505 C ILE A 215 7.286 5.618 -1.108 1.00 0.00 C ATOM 1506 O ILE A 215 8.498 5.692 -0.910 1.00 0.00 O ATOM 1507 CB ILE A 215 6.238 6.056 -3.422 1.00 0.00 C ATOM 1508 CG1 ILE A 215 5.932 5.410 -4.791 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.249 7.196 -3.625 1.00 0.00 C ATOM 1510 CD1 ILE A 215 5.002 6.266 -5.655 1.00 0.00 C ATOM 0 H ILE A 215 4.850 4.208 -2.580 1.00 0.00 H new ATOM 0 HA ILE A 215 7.629 4.534 -2.907 1.00 0.00 H new ATOM 0 HB ILE A 215 5.319 6.462 -2.998 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.867 5.243 -5.326 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.476 4.432 -4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.845 7.919 -4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.438 7.689 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.182 6.790 -4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.822 5.762 -6.605 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.055 6.411 -5.136 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.466 7.235 -5.840 1.00 0.00 H new ATOM 1522 N THR A 216 6.400 6.046 -0.205 1.00 0.00 N ATOM 1523 CA THR A 216 6.797 6.655 1.057 1.00 0.00 C ATOM 1524 C THR A 216 7.600 5.672 1.907 1.00 0.00 C ATOM 1525 O THR A 216 8.664 6.016 2.413 1.00 0.00 O ATOM 1526 CB THR A 216 5.554 7.125 1.836 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.754 8.018 1.090 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.019 7.870 3.099 1.00 0.00 C ATOM 0 H THR A 216 5.390 5.978 -0.332 1.00 0.00 H new ATOM 0 HA THR A 216 7.427 7.516 0.834 1.00 0.00 H new ATOM 0 HB THR A 216 4.962 6.240 2.068 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.336 7.538 0.345 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.150 8.210 3.662 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.613 7.199 3.719 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.624 8.730 2.812 1.00 0.00 H new ATOM 1536 N GLN A 217 7.089 4.465 2.111 1.00 0.00 N ATOM 1537 CA GLN A 217 7.702 3.471 2.973 1.00 0.00 C ATOM 1538 C GLN A 217 9.097 3.146 2.442 1.00 0.00 C ATOM 1539 O GLN A 217 10.042 3.101 3.225 1.00 0.00 O ATOM 1540 CB GLN A 217 6.759 2.264 3.011 1.00 0.00 C ATOM 1541 CG GLN A 217 7.372 0.987 3.568 1.00 0.00 C ATOM 1542 CD GLN A 217 7.842 1.070 5.008 1.00 0.00 C ATOM 1543 OE1 GLN A 217 7.019 0.988 5.907 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.123 1.230 5.278 1.00 0.00 N ATOM 0 H GLN A 217 6.224 4.147 1.674 1.00 0.00 H new ATOM 0 HA GLN A 217 7.841 3.823 3.995 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.886 2.522 3.611 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.403 2.068 2.000 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.637 0.186 3.488 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.219 0.707 2.942 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.800 1.297 4.518 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.437 1.287 6.247 1.00 0.00 H new ATOM 1553 N TYR A 218 9.229 2.971 1.128 1.00 0.00 N ATOM 1554 CA TYR A 218 10.502 2.736 0.485 1.00 0.00 C ATOM 1555 C TYR A 218 11.433 3.926 0.655 1.00 0.00 C ATOM 1556 O TYR A 218 12.591 3.693 0.952 1.00 0.00 O ATOM 1557 CB TYR A 218 10.230 2.410 -0.973 1.00 0.00 C ATOM 1558 CG TYR A 218 11.418 2.049 -1.836 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.152 3.062 -2.478 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.733 0.697 -2.071 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.187 2.727 -3.365 1.00 0.00 C ATOM 1562 CE2 TYR A 218 12.747 0.353 -2.979 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.484 1.369 -3.624 1.00 0.00 C ATOM 1564 OH TYR A 218 14.489 1.031 -4.473 1.00 0.00 O ATOM 0 H TYR A 218 8.441 2.990 0.481 1.00 0.00 H new ATOM 0 HA TYR A 218 11.017 1.895 0.949 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.524 1.580 -1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.734 3.270 -1.424 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.919 4.099 -2.288 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.192 -0.079 -1.550 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.756 3.506 -3.850 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.962 -0.685 -3.183 1.00 0.00 H new ATOM 0 HH TYR A 218 14.553 0.055 -4.532 1.00 0.00 H new ATOM 1574 N GLN A 219 10.966 5.178 0.539 1.00 0.00 N ATOM 1575 CA GLN A 219 11.796 6.365 0.756 1.00 0.00 C ATOM 1576 C GLN A 219 12.504 6.312 2.112 1.00 0.00 C ATOM 1577 O GLN A 219 13.712 6.543 2.168 1.00 0.00 O ATOM 1578 CB GLN A 219 10.931 7.634 0.675 1.00 0.00 C ATOM 1579 CG GLN A 219 10.738 8.203 -0.730 1.00 0.00 C ATOM 1580 CD GLN A 219 9.771 9.385 -0.712 1.00 0.00 C ATOM 1581 OE1 GLN A 219 9.703 10.158 0.243 1.00 0.00 O ATOM 1582 NE2 GLN A 219 9.004 9.554 -1.770 1.00 0.00 N ATOM 0 H GLN A 219 10.000 5.393 0.292 1.00 0.00 H new ATOM 0 HA GLN A 219 12.556 6.388 -0.025 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.951 7.414 1.098 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.383 8.403 1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.700 8.521 -1.133 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.356 7.426 -1.392 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.069 8.907 -2.556 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.345 10.332 -1.803 1.00 0.00 H new ATOM 1591 N ARG A 220 11.773 5.986 3.188 1.00 0.00 N ATOM 1592 CA ARG A 220 12.390 5.749 4.493 1.00 0.00 C ATOM 1593 C ARG A 220 13.518 4.725 4.360 1.00 0.00 C ATOM 1594 O ARG A 220 14.662 5.001 4.717 1.00 0.00 O ATOM 1595 CB ARG A 220 11.382 5.229 5.520 1.00 0.00 C ATOM 1596 CG ARG A 220 10.307 6.189 6.004 1.00 0.00 C ATOM 1597 CD ARG A 220 8.996 6.034 5.291 1.00 0.00 C ATOM 1598 NE ARG A 220 7.835 5.910 6.213 1.00 0.00 N ATOM 1599 CZ ARG A 220 7.429 4.790 6.844 1.00 0.00 C ATOM 1600 NH1 ARG A 220 8.110 3.657 6.729 1.00 0.00 N ATOM 1601 NH2 ARG A 220 6.324 4.785 7.584 1.00 0.00 N ATOM 0 H ARG A 220 10.758 5.882 3.177 1.00 0.00 H new ATOM 0 HA ARG A 220 12.778 6.707 4.841 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.886 4.358 5.092 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.939 4.882 6.391 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.150 6.037 7.072 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.661 7.212 5.877 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.842 6.893 4.638 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.040 5.152 4.653 1.00 0.00 H new ATOM 0 HE ARG A 220 7.292 6.756 6.385 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.954 3.625 6.157 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.790 2.818 7.213 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.771 5.637 7.680 1.00 0.00 H new ATOM 0 HH22 ARG A 220 6.030 3.930 8.055 1.00 0.00 H new ATOM 1615 N GLU A 221 13.200 3.527 3.871 1.00 0.00 N ATOM 1616 CA GLU A 221 14.158 2.437 3.961 1.00 0.00 C ATOM 1617 C GLU A 221 15.367 2.644 3.064 1.00 0.00 C ATOM 1618 O GLU A 221 16.465 2.189 3.365 1.00 0.00 O ATOM 1619 CB GLU A 221 13.523 1.113 3.591 1.00 0.00 C ATOM 1620 CG GLU A 221 12.420 0.731 4.555 1.00 0.00 C ATOM 1621 CD GLU A 221 12.126 -0.766 4.533 1.00 0.00 C ATOM 1622 OE1 GLU A 221 12.337 -1.423 3.486 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.609 -1.290 5.541 1.00 0.00 O ATOM 0 H GLU A 221 12.314 3.294 3.423 1.00 0.00 H new ATOM 0 HA GLU A 221 14.486 2.424 5.000 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.118 1.173 2.581 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.285 0.334 3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.703 1.029 5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.513 1.281 4.303 1.00 0.00 H new ATOM 1630 N SER A 222 15.142 3.332 1.956 1.00 0.00 N ATOM 1631 CA SER A 222 16.158 3.766 1.013 1.00 0.00 C ATOM 1632 C SER A 222 17.231 4.591 1.747 1.00 0.00 C ATOM 1633 O SER A 222 18.402 4.565 1.361 1.00 0.00 O ATOM 1634 CB SER A 222 15.469 4.542 -0.127 1.00 0.00 C ATOM 1635 OG SER A 222 16.204 4.493 -1.338 1.00 0.00 O ATOM 0 H SER A 222 14.203 3.616 1.678 1.00 0.00 H new ATOM 0 HA SER A 222 16.675 2.915 0.569 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.474 4.130 -0.293 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.338 5.582 0.173 1.00 0.00 H new ATOM 0 HG SER A 222 15.727 4.997 -2.030 1.00 0.00 H new ATOM 1641 N GLU A 223 16.885 5.289 2.835 1.00 0.00 N ATOM 1642 CA GLU A 223 17.817 5.909 3.736 1.00 0.00 C ATOM 1643 C GLU A 223 18.418 4.844 4.670 1.00 0.00 C ATOM 1644 O GLU A 223 19.635 4.817 4.832 1.00 0.00 O ATOM 1645 CB GLU A 223 17.118 7.106 4.417 1.00 0.00 C ATOM 1646 CG GLU A 223 16.978 6.918 5.918 1.00 0.00 C ATOM 1647 CD GLU A 223 16.380 8.110 6.646 1.00 0.00 C ATOM 1648 OE1 GLU A 223 17.152 9.043 6.967 1.00 0.00 O ATOM 1649 OE2 GLU A 223 15.187 8.037 7.023 1.00 0.00 O ATOM 0 H GLU A 223 15.912 5.433 3.106 1.00 0.00 H new ATOM 0 HA GLU A 223 18.681 6.333 3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.686 8.015 4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.130 7.245 3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.356 6.043 6.106 1.00 0.00 H new ATOM 0 HG3 GLU A 223 17.961 6.706 6.339 1.00 0.00 H new ATOM 1656 N ALA A 224 17.610 3.968 5.279 1.00 0.00 N ATOM 1657 CA ALA A 224 18.039 3.005 6.298 1.00 0.00 C ATOM 1658 C ALA A 224 19.025 1.951 5.777 1.00 0.00 C ATOM 1659 O ALA A 224 19.790 1.374 6.559 1.00 0.00 O ATOM 1660 CB ALA A 224 16.817 2.309 6.898 1.00 0.00 C ATOM 0 H ALA A 224 16.613 3.909 5.070 1.00 0.00 H new ATOM 0 HA ALA A 224 18.570 3.579 7.057 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.140 1.594 7.655 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.164 3.052 7.356 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.275 1.784 6.112 1.00 0.00 H new ATOM 1666 N TYR A 225 19.021 1.712 4.469 1.00 0.00 N ATOM 1667 CA TYR A 225 19.925 0.858 3.727 1.00 0.00 C ATOM 1668 C TYR A 225 21.308 1.522 3.616 1.00 0.00 C ATOM 1669 O TYR A 225 22.310 0.828 3.431 1.00 0.00 O ATOM 1670 CB TYR A 225 19.232 0.614 2.372 1.00 0.00 C ATOM 1671 CG TYR A 225 20.107 0.374 1.167 1.00 0.00 C ATOM 1672 CD1 TYR A 225 20.518 -0.927 0.835 1.00 0.00 C ATOM 1673 CD2 TYR A 225 20.445 1.461 0.340 1.00 0.00 C ATOM 1674 CE1 TYR A 225 21.286 -1.148 -0.319 1.00 0.00 C ATOM 1675 CE2 TYR A 225 21.214 1.248 -0.821 1.00 0.00 C ATOM 1676 CZ TYR A 225 21.638 -0.062 -1.151 1.00 0.00 C ATOM 1677 OH TYR A 225 22.390 -0.307 -2.258 1.00 0.00 O ATOM 0 H TYR A 225 18.329 2.147 3.859 1.00 0.00 H new ATOM 0 HA TYR A 225 20.119 -0.098 4.213 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.572 -0.247 2.483 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.599 1.476 2.160 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.243 -1.758 1.468 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.115 2.457 0.595 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.608 -2.148 -0.571 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.479 2.080 -1.456 1.00 0.00 H new ATOM 0 HH TYR A 225 22.554 0.533 -2.735 1.00 0.00 H new ATOM 1687 N TYR A 226 21.391 2.841 3.815 1.00 0.00 N ATOM 1688 CA TYR A 226 22.520 3.683 3.446 1.00 0.00 C ATOM 1689 C TYR A 226 23.186 4.340 4.655 1.00 0.00 C ATOM 1690 O TYR A 226 24.392 4.213 4.833 1.00 0.00 O ATOM 1691 CB TYR A 226 21.986 4.757 2.495 1.00 0.00 C ATOM 1692 CG TYR A 226 23.068 5.572 1.829 1.00 0.00 C ATOM 1693 CD1 TYR A 226 23.971 4.944 0.953 1.00 0.00 C ATOM 1694 CD2 TYR A 226 23.176 6.950 2.094 1.00 0.00 C ATOM 1695 CE1 TYR A 226 24.994 5.690 0.345 1.00 0.00 C ATOM 1696 CE2 TYR A 226 24.194 7.703 1.485 1.00 0.00 C ATOM 1697 CZ TYR A 226 25.108 7.073 0.614 1.00 0.00 C ATOM 1698 OH TYR A 226 26.117 7.798 0.068 1.00 0.00 O ATOM 0 H TYR A 226 20.638 3.368 4.257 1.00 0.00 H new ATOM 0 HA TYR A 226 23.286 3.067 2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.379 4.279 1.726 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.329 5.427 3.050 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.878 3.888 0.748 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.477 7.428 2.765 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.691 5.209 -0.325 1.00 0.00 H new ATOM 0 HE2 TYR A 226 24.277 8.761 1.683 1.00 0.00 H new ATOM 0 HH TYR A 226 26.043 8.731 0.357 1.00 0.00 H new