USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 845 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 186 HIS : no HD1:sc= -2.03 K(o=-1.6,f=-2.5) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 32:sc= 0.425 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 102:sc= 0.00388 USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 129 THR OG1 : rot 77:sc= 0.132 USER MOD Single : A 136 ASN : amide:sc= -2.64 K(o=-2.6,f=-9.8!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.0886 X(o=-0.089,f=0) USER MOD Single : A 145 THR OG1 : rot 120:sc= -2.27 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -11:sc= 0.375! USER MOD Single : A 159 LYS NZ :NH3+ -157:sc= -0.0408 (180deg=-0.332) USER MOD Single : A 167 MET CE :methyl 160:sc= -3.16 (180deg=-4.71!) USER MOD Single : A 168 THR OG1 : rot -71:sc= -0.848 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 MET CE :methyl 158:sc= -1.15 (180deg=-1.69) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -77:sc= 1.21 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.00762 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 180:sc= -3 (180deg=-3) USER MOD Single : A 202 ASN : amide:sc= -1.38 K(o=-1.4,f=-8.1!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.225 K(o=-0.23,f=-1.9!) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot -27:sc= -0.18 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N TRP A 118 14.992 -1.362 -9.560 1.00 0.00 N ATOM 37 CA TRP A 118 13.591 -1.044 -9.319 1.00 0.00 C ATOM 38 C TRP A 118 13.453 0.085 -8.306 1.00 0.00 C ATOM 39 O TRP A 118 14.307 0.263 -7.438 1.00 0.00 O ATOM 40 CB TRP A 118 12.845 -2.279 -8.815 1.00 0.00 C ATOM 41 CG TRP A 118 13.152 -3.521 -9.593 1.00 0.00 C ATOM 42 CD1 TRP A 118 14.071 -4.478 -9.272 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.548 -3.940 -10.823 1.00 0.00 C ATOM 44 NE1 TRP A 118 14.074 -5.467 -10.225 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.148 -5.160 -11.188 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.558 -3.402 -11.650 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.789 -5.850 -12.343 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.204 -4.089 -12.797 1.00 0.00 C ATOM 49 CH2 TRP A 118 11.817 -5.301 -13.133 1.00 0.00 C ATOM 0 HA TRP A 118 13.155 -0.719 -10.264 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.098 -2.444 -7.768 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.773 -2.089 -8.858 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.703 -4.460 -8.397 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.669 -6.296 -10.217 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.079 -2.468 -11.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.261 -6.785 -12.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.441 -3.683 -13.445 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.516 -5.814 -14.035 1.00 0.00 H new ATOM 60 N ARG A 119 12.366 0.839 -8.418 1.00 0.00 N ATOM 61 CA ARG A 119 12.106 1.945 -7.505 1.00 0.00 C ATOM 62 C ARG A 119 11.098 1.530 -6.439 1.00 0.00 C ATOM 63 O ARG A 119 10.028 1.007 -6.753 1.00 0.00 O ATOM 64 CB ARG A 119 11.589 3.163 -8.274 1.00 0.00 C ATOM 65 CG ARG A 119 11.395 4.395 -7.403 1.00 0.00 C ATOM 66 CD ARG A 119 9.923 4.667 -7.130 1.00 0.00 C ATOM 67 NE ARG A 119 9.629 6.098 -7.086 1.00 0.00 N ATOM 68 CZ ARG A 119 9.526 6.873 -8.167 1.00 0.00 C ATOM 69 NH1 ARG A 119 9.689 6.364 -9.383 1.00 0.00 N ATOM 70 NH2 ARG A 119 9.255 8.164 -8.029 1.00 0.00 N ATOM 0 H ARG A 119 11.650 0.705 -9.132 1.00 0.00 H new ATOM 0 HA ARG A 119 13.042 2.213 -7.015 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.289 3.401 -9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.640 2.909 -8.746 1.00 0.00 H new ATOM 0 HG2 ARG A 119 11.921 4.259 -6.458 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.840 5.261 -7.893 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.318 4.196 -7.905 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.640 4.209 -6.182 1.00 0.00 H new ATOM 0 HE ARG A 119 9.494 6.531 -6.172 1.00 0.00 H new ATOM 0 HH11 ARG A 119 9.895 5.372 -9.497 1.00 0.00 H new ATOM 0 HH12 ARG A 119 9.608 6.966 -10.203 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.126 8.561 -7.098 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.176 8.759 -8.853 1.00 0.00 H new ATOM 84 N ARG A 120 11.449 1.762 -5.180 1.00 0.00 N ATOM 85 CA ARG A 120 10.576 1.406 -4.069 1.00 0.00 C ATOM 86 C ARG A 120 9.328 2.277 -4.052 1.00 0.00 C ATOM 87 O ARG A 120 9.410 3.506 -4.070 1.00 0.00 O ATOM 88 CB ARG A 120 11.325 1.540 -2.742 1.00 0.00 C ATOM 89 CG ARG A 120 12.615 0.736 -2.688 1.00 0.00 C ATOM 90 CD ARG A 120 13.564 1.275 -1.630 1.00 0.00 C ATOM 91 NE ARG A 120 14.170 2.543 -2.033 1.00 0.00 N ATOM 92 CZ ARG A 120 15.207 2.645 -2.865 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.763 1.558 -3.390 1.00 0.00 N ATOM 94 NH2 ARG A 120 15.691 3.840 -3.173 1.00 0.00 N ATOM 0 H ARG A 120 12.330 2.194 -4.903 1.00 0.00 H new ATOM 0 HA ARG A 120 10.268 0.369 -4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.554 2.591 -2.568 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.672 1.218 -1.931 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.386 -0.308 -2.474 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.102 0.762 -3.663 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.023 1.413 -0.694 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.348 0.543 -1.440 1.00 0.00 H new ATOM 0 HE ARG A 120 13.775 3.404 -1.654 1.00 0.00 H new ATOM 0 HH11 ARG A 120 15.397 0.635 -3.158 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.556 1.647 -4.025 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.270 4.679 -2.774 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.484 3.920 -3.809 1.00 0.00 H new ATOM 108 N ILE A 121 8.174 1.625 -4.012 1.00 0.00 N ATOM 109 CA ILE A 121 6.894 2.327 -3.986 1.00 0.00 C ATOM 110 C ILE A 121 5.988 1.831 -2.849 1.00 0.00 C ATOM 111 O ILE A 121 4.869 2.316 -2.693 1.00 0.00 O ATOM 112 CB ILE A 121 6.149 2.223 -5.349 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.461 0.860 -5.538 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.114 2.486 -6.496 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.359 -0.327 -5.276 1.00 0.00 C ATOM 0 H ILE A 121 8.096 0.608 -3.997 1.00 0.00 H new ATOM 0 HA ILE A 121 7.125 3.376 -3.801 1.00 0.00 H new ATOM 0 HB ILE A 121 5.367 2.982 -5.348 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.600 0.804 -4.872 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.080 0.796 -6.557 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.581 2.410 -7.444 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.535 3.486 -6.395 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.917 1.750 -6.472 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.798 -1.249 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.208 -0.299 -5.960 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.720 -0.290 -4.248 1.00 0.00 H new ATOM 127 N ALA A 122 6.466 0.864 -2.059 1.00 0.00 N ATOM 128 CA ALA A 122 5.677 0.330 -0.957 1.00 0.00 C ATOM 129 C ALA A 122 6.556 -0.429 0.027 1.00 0.00 C ATOM 130 O ALA A 122 7.756 -0.573 -0.188 1.00 0.00 O ATOM 131 CB ALA A 122 4.571 -0.570 -1.486 1.00 0.00 C ATOM 0 H ALA A 122 7.388 0.441 -2.165 1.00 0.00 H new ATOM 0 HA ALA A 122 5.223 1.168 -0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.990 -0.962 -0.651 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.919 0.004 -2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.010 -1.398 -2.042 1.00 0.00 H new ATOM 137 N TYR A 123 5.951 -0.910 1.107 1.00 0.00 N ATOM 138 CA TYR A 123 6.675 -1.659 2.127 1.00 0.00 C ATOM 139 C TYR A 123 5.840 -2.839 2.609 1.00 0.00 C ATOM 140 O TYR A 123 4.682 -2.986 2.223 1.00 0.00 O ATOM 141 CB TYR A 123 7.035 -0.755 3.308 1.00 0.00 C ATOM 142 CG TYR A 123 8.314 0.025 3.107 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.332 1.180 2.335 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.503 -0.393 3.690 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.499 1.895 2.149 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.675 0.318 3.510 1.00 0.00 C ATOM 147 CZ TYR A 123 10.668 1.461 2.738 1.00 0.00 C ATOM 148 OH TYR A 123 11.831 2.171 2.556 1.00 0.00 O ATOM 0 H TYR A 123 4.956 -0.794 1.299 1.00 0.00 H new ATOM 0 HA TYR A 123 7.597 -2.035 1.684 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.217 -0.056 3.482 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.129 -1.365 4.206 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.419 1.524 1.873 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.512 -1.288 4.294 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.496 2.790 1.545 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.591 -0.020 3.971 1.00 0.00 H new ATOM 0 HH TYR A 123 12.562 1.731 3.039 1.00 0.00 H new ATOM 158 N VAL A 124 6.432 -3.681 3.447 1.00 0.00 N ATOM 159 CA VAL A 124 5.732 -4.848 3.976 1.00 0.00 C ATOM 160 C VAL A 124 5.935 -4.973 5.481 1.00 0.00 C ATOM 161 O VAL A 124 7.058 -5.139 5.957 1.00 0.00 O ATOM 162 CB VAL A 124 6.189 -6.146 3.282 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.289 -7.307 3.667 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.205 -5.954 1.776 1.00 0.00 C ATOM 0 H VAL A 124 7.392 -3.579 3.775 1.00 0.00 H new ATOM 0 HA VAL A 124 4.671 -4.702 3.772 1.00 0.00 H new ATOM 0 HB VAL A 124 7.200 -6.381 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.630 -8.213 3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.326 -7.454 4.746 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.265 -7.089 3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.529 -6.877 1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.203 -5.698 1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.894 -5.149 1.519 1.00 0.00 H new ATOM 174 N TYR A 125 4.837 -4.877 6.227 1.00 0.00 N ATOM 175 CA TYR A 125 4.888 -4.965 7.682 1.00 0.00 C ATOM 176 C TYR A 125 4.964 -6.413 8.148 1.00 0.00 C ATOM 177 O TYR A 125 4.023 -7.187 7.966 1.00 0.00 O ATOM 178 CB TYR A 125 3.660 -4.288 8.299 1.00 0.00 C ATOM 179 CG TYR A 125 3.947 -3.552 9.592 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.852 -4.055 10.520 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.308 -2.352 9.884 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.111 -3.384 11.700 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.563 -1.676 11.061 1.00 0.00 C ATOM 184 CZ TYR A 125 4.465 -2.195 11.966 1.00 0.00 C ATOM 185 OH TYR A 125 4.722 -1.524 13.139 1.00 0.00 O ATOM 0 H TYR A 125 3.901 -4.738 5.846 1.00 0.00 H new ATOM 0 HA TYR A 125 5.790 -4.451 8.013 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.244 -3.585 7.577 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.896 -5.043 8.485 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.361 -4.985 10.315 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.601 -1.942 9.179 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.816 -3.789 12.411 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.058 -0.745 11.272 1.00 0.00 H new ATOM 0 HH TYR A 125 5.322 -0.770 12.960 1.00 0.00 H new ATOM 195 N ASP A 126 6.090 -6.772 8.754 1.00 0.00 N ATOM 196 CA ASP A 126 6.293 -8.125 9.253 1.00 0.00 C ATOM 197 C ASP A 126 7.538 -8.199 10.129 1.00 0.00 C ATOM 198 O ASP A 126 8.542 -7.538 9.858 1.00 0.00 O ATOM 199 CB ASP A 126 6.408 -9.105 8.088 1.00 0.00 C ATOM 200 CG ASP A 126 6.421 -10.550 8.545 1.00 0.00 C ATOM 201 OD1 ASP A 126 7.522 -11.081 8.803 1.00 0.00 O ATOM 202 OD2 ASP A 126 5.331 -11.152 8.645 1.00 0.00 O ATOM 0 H ASP A 126 6.877 -6.143 8.911 1.00 0.00 H new ATOM 0 HA ASP A 126 5.431 -8.398 9.861 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.573 -8.951 7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.320 -8.896 7.530 1.00 0.00 H new ATOM 207 N ARG A 127 7.465 -9.005 11.182 1.00 0.00 N ATOM 208 CA ARG A 127 8.584 -9.167 12.104 1.00 0.00 C ATOM 209 C ARG A 127 8.974 -7.832 12.727 1.00 0.00 C ATOM 210 O ARG A 127 10.157 -7.524 12.882 1.00 0.00 O ATOM 211 CB ARG A 127 9.783 -9.786 11.385 1.00 0.00 C ATOM 212 CG ARG A 127 10.924 -10.161 12.317 1.00 0.00 C ATOM 213 CD ARG A 127 11.613 -11.440 11.868 1.00 0.00 C ATOM 214 NE ARG A 127 12.211 -12.163 12.989 1.00 0.00 N ATOM 215 CZ ARG A 127 11.510 -12.739 13.966 1.00 0.00 C ATOM 216 NH1 ARG A 127 10.182 -12.682 13.971 1.00 0.00 N ATOM 217 NH2 ARG A 127 12.140 -13.376 14.944 1.00 0.00 N ATOM 0 H ARG A 127 6.641 -9.558 11.419 1.00 0.00 H new ATOM 0 HA ARG A 127 8.269 -9.838 12.903 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.455 -10.677 10.849 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.151 -9.083 10.638 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.650 -9.348 12.351 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.541 -10.289 13.329 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.891 -12.084 11.366 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.386 -11.198 11.139 1.00 0.00 H new ATOM 0 HE ARG A 127 13.228 -12.231 13.026 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.690 -12.194 13.223 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.655 -13.126 14.723 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.159 -13.425 14.948 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.606 -13.817 15.692 1.00 0.00 H new ATOM 231 N GLN A 128 7.966 -7.046 13.087 1.00 0.00 N ATOM 232 CA GLN A 128 8.185 -5.738 13.701 1.00 0.00 C ATOM 233 C GLN A 128 9.103 -4.865 12.843 1.00 0.00 C ATOM 234 O GLN A 128 9.837 -4.023 13.362 1.00 0.00 O ATOM 235 CB GLN A 128 8.771 -5.910 15.104 1.00 0.00 C ATOM 236 CG GLN A 128 7.786 -5.548 16.199 1.00 0.00 C ATOM 237 CD GLN A 128 8.329 -5.814 17.590 1.00 0.00 C ATOM 238 OE1 GLN A 128 9.014 -6.811 17.820 1.00 0.00 O ATOM 239 NE2 GLN A 128 8.025 -4.923 18.525 1.00 0.00 N ATOM 0 H GLN A 128 6.984 -7.292 12.964 1.00 0.00 H new ATOM 0 HA GLN A 128 7.222 -5.233 13.775 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.090 -6.944 15.236 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.660 -5.287 15.201 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.524 -4.494 16.112 1.00 0.00 H new ATOM 0 HG3 GLN A 128 6.867 -6.117 16.058 1.00 0.00 H new ATOM 0 HE21 GLN A 128 7.454 -4.111 18.289 1.00 0.00 H new ATOM 0 HE22 GLN A 128 8.362 -5.050 19.479 1.00 0.00 H new ATOM 248 N THR A 129 9.061 -5.073 11.529 1.00 0.00 N ATOM 249 CA THR A 129 9.895 -4.305 10.612 1.00 0.00 C ATOM 250 C THR A 129 9.217 -4.133 9.255 1.00 0.00 C ATOM 251 O THR A 129 8.516 -5.028 8.782 1.00 0.00 O ATOM 252 CB THR A 129 11.249 -4.995 10.431 1.00 0.00 C ATOM 253 OG1 THR A 129 11.877 -5.204 11.684 1.00 0.00 O ATOM 254 CG2 THR A 129 12.208 -4.212 9.562 1.00 0.00 C ATOM 0 H THR A 129 8.461 -5.764 11.078 1.00 0.00 H new ATOM 0 HA THR A 129 10.045 -3.316 11.045 1.00 0.00 H new ATOM 0 HB THR A 129 11.027 -5.941 9.938 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.457 -5.965 12.137 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.148 -4.757 9.475 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.774 -4.077 8.571 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.394 -3.237 10.013 1.00 0.00 H new ATOM 262 N PHE A 130 9.442 -2.980 8.628 1.00 0.00 N ATOM 263 CA PHE A 130 8.863 -2.695 7.320 1.00 0.00 C ATOM 264 C PHE A 130 9.854 -3.020 6.206 1.00 0.00 C ATOM 265 O PHE A 130 10.871 -2.346 6.048 1.00 0.00 O ATOM 266 CB PHE A 130 8.448 -1.229 7.219 1.00 0.00 C ATOM 267 CG PHE A 130 7.730 -0.712 8.436 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.435 -0.361 9.577 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.353 -0.578 8.436 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.776 0.115 10.695 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.688 -0.104 9.550 1.00 0.00 C ATOM 272 CZ PHE A 130 6.402 0.244 10.681 1.00 0.00 C ATOM 0 H PHE A 130 10.021 -2.230 9.005 1.00 0.00 H new ATOM 0 HA PHE A 130 7.980 -3.324 7.205 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.337 -0.621 7.048 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.804 -1.103 6.349 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.510 -0.461 9.593 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.791 -0.847 7.554 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.336 0.386 11.578 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.613 -0.006 9.537 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.885 0.617 11.553 1.00 0.00 H new ATOM 282 N PHE A 131 9.546 -4.059 5.443 1.00 0.00 N ATOM 283 CA PHE A 131 10.401 -4.491 4.342 1.00 0.00 C ATOM 284 C PHE A 131 10.156 -3.647 3.083 1.00 0.00 C ATOM 285 O PHE A 131 9.014 -3.517 2.641 1.00 0.00 O ATOM 286 CB PHE A 131 10.138 -5.967 4.026 1.00 0.00 C ATOM 287 CG PHE A 131 10.285 -6.888 5.208 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.283 -6.684 6.145 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.423 -7.959 5.376 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.418 -7.528 7.231 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.554 -8.807 6.458 1.00 0.00 C ATOM 292 CZ PHE A 131 10.552 -8.592 7.388 1.00 0.00 C ATOM 0 H PHE A 131 8.705 -4.623 5.566 1.00 0.00 H new ATOM 0 HA PHE A 131 11.438 -4.358 4.649 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.129 -6.067 3.625 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.825 -6.287 3.243 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.965 -5.855 6.026 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.640 -8.133 4.653 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.200 -7.356 7.956 1.00 0.00 H new ATOM 0 HE2 PHE A 131 8.876 -9.639 6.577 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.655 -9.254 8.235 1.00 0.00 H new ATOM 302 N PRO A 132 11.215 -3.059 2.478 1.00 0.00 N ATOM 303 CA PRO A 132 11.069 -2.239 1.270 1.00 0.00 C ATOM 304 C PRO A 132 10.527 -3.034 0.087 1.00 0.00 C ATOM 305 O PRO A 132 11.084 -4.062 -0.299 1.00 0.00 O ATOM 306 CB PRO A 132 12.495 -1.754 0.971 1.00 0.00 C ATOM 307 CG PRO A 132 13.248 -1.951 2.239 1.00 0.00 C ATOM 308 CD PRO A 132 12.622 -3.137 2.909 1.00 0.00 C ATOM 0 HA PRO A 132 10.356 -1.429 1.426 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.941 -2.323 0.155 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.500 -0.707 0.669 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.306 -2.127 2.042 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.185 -1.066 2.872 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.089 -4.071 2.595 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.715 -3.083 3.994 1.00 0.00 H new ATOM 316 N LEU A 133 9.434 -2.545 -0.481 1.00 0.00 N ATOM 317 CA LEU A 133 8.793 -3.186 -1.620 1.00 0.00 C ATOM 318 C LEU A 133 9.046 -2.394 -2.901 1.00 0.00 C ATOM 319 O LEU A 133 8.757 -1.194 -2.971 1.00 0.00 O ATOM 320 CB LEU A 133 7.287 -3.310 -1.365 1.00 0.00 C ATOM 321 CG LEU A 133 6.752 -4.738 -1.304 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.257 -4.726 -1.023 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.048 -5.472 -2.603 1.00 0.00 C ATOM 0 H LEU A 133 8.967 -1.694 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 133 9.220 -4.181 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.052 -2.811 -0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.756 -2.774 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 133 7.253 -5.266 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.886 -5.750 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.070 -4.234 -0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.742 -4.185 -1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.660 -6.489 -2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.571 -4.950 -3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.125 -5.504 -2.766 1.00 0.00 H new ATOM 335 N LEU A 134 9.586 -3.076 -3.909 1.00 0.00 N ATOM 336 CA LEU A 134 9.886 -2.449 -5.191 1.00 0.00 C ATOM 337 C LEU A 134 8.666 -2.444 -6.108 1.00 0.00 C ATOM 338 O LEU A 134 7.692 -3.156 -5.869 1.00 0.00 O ATOM 339 CB LEU A 134 11.051 -3.174 -5.870 1.00 0.00 C ATOM 340 CG LEU A 134 12.289 -3.395 -4.989 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.453 -3.912 -5.818 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.679 -2.111 -4.274 1.00 0.00 C ATOM 0 H LEU A 134 9.825 -4.066 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 134 10.167 -1.413 -5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.698 -4.143 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.349 -2.604 -6.750 1.00 0.00 H new ATOM 0 HG LEU A 134 12.039 -4.145 -4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.320 -4.062 -5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.177 -4.859 -6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.698 -3.186 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.558 -2.291 -3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.905 -1.339 -5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.854 -1.781 -3.643 1.00 0.00 H new ATOM 354 N GLU A 135 8.729 -1.629 -7.158 1.00 0.00 N ATOM 355 CA GLU A 135 7.632 -1.517 -8.119 1.00 0.00 C ATOM 356 C GLU A 135 7.254 -2.875 -8.696 1.00 0.00 C ATOM 357 O GLU A 135 6.098 -3.110 -9.052 1.00 0.00 O ATOM 358 CB GLU A 135 8.021 -0.573 -9.255 1.00 0.00 C ATOM 359 CG GLU A 135 9.389 -0.871 -9.839 1.00 0.00 C ATOM 360 CD GLU A 135 9.645 -0.128 -11.137 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.722 -0.063 -11.975 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.768 0.389 -11.312 1.00 0.00 O ATOM 0 H GLU A 135 9.531 -1.034 -7.366 1.00 0.00 H new ATOM 0 HA GLU A 135 6.768 -1.117 -7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.274 -0.639 -10.046 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.006 0.453 -8.887 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.156 -0.601 -9.113 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.479 -1.943 -10.015 1.00 0.00 H new ATOM 369 N ASN A 136 8.231 -3.769 -8.782 1.00 0.00 N ATOM 370 CA ASN A 136 7.996 -5.105 -9.311 1.00 0.00 C ATOM 371 C ASN A 136 7.624 -6.088 -8.199 1.00 0.00 C ATOM 372 O ASN A 136 7.662 -7.302 -8.400 1.00 0.00 O ATOM 373 CB ASN A 136 9.236 -5.601 -10.055 1.00 0.00 C ATOM 374 CG ASN A 136 10.463 -5.658 -9.166 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.699 -4.760 -8.357 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.252 -6.716 -9.313 1.00 0.00 N ATOM 0 H ASN A 136 9.193 -3.593 -8.492 1.00 0.00 H new ATOM 0 HA ASN A 136 7.157 -5.048 -10.005 1.00 0.00 H new ATOM 0 HB2 ASN A 136 9.039 -6.593 -10.461 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.435 -4.944 -10.901 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.093 -6.808 -8.743 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.017 -7.436 -9.996 1.00 0.00 H new ATOM 383 N GLY A 137 7.262 -5.563 -7.026 1.00 0.00 N ATOM 384 CA GLY A 137 6.889 -6.418 -5.918 1.00 0.00 C ATOM 385 C GLY A 137 8.079 -7.061 -5.228 1.00 0.00 C ATOM 386 O GLY A 137 7.902 -7.854 -4.303 1.00 0.00 O ATOM 0 H GLY A 137 7.222 -4.563 -6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.328 -5.833 -5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.222 -7.200 -6.280 1.00 0.00 H new ATOM 390 N ARG A 138 9.294 -6.724 -5.661 1.00 0.00 N ATOM 391 CA ARG A 138 10.491 -7.286 -5.053 1.00 0.00 C ATOM 392 C ARG A 138 10.561 -6.920 -3.578 1.00 0.00 C ATOM 393 O ARG A 138 10.991 -5.825 -3.214 1.00 0.00 O ATOM 394 CB ARG A 138 11.743 -6.806 -5.779 1.00 0.00 C ATOM 395 CG ARG A 138 13.033 -7.369 -5.202 1.00 0.00 C ATOM 396 CD ARG A 138 12.983 -8.883 -5.044 1.00 0.00 C ATOM 397 NE ARG A 138 14.207 -9.524 -5.523 1.00 0.00 N ATOM 398 CZ ARG A 138 14.506 -9.698 -6.811 1.00 0.00 C ATOM 399 NH1 ARG A 138 13.676 -9.279 -7.760 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.641 -10.293 -7.150 1.00 0.00 N ATOM 0 H ARG A 138 9.471 -6.070 -6.424 1.00 0.00 H new ATOM 0 HA ARG A 138 10.439 -8.371 -5.140 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.673 -7.084 -6.830 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.781 -5.717 -5.739 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.866 -7.101 -5.852 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.225 -6.911 -4.232 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.830 -9.133 -3.994 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.128 -9.277 -5.594 1.00 0.00 H new ATOM 0 HE ARG A 138 14.874 -9.859 -4.828 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.801 -8.820 -7.506 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.913 -9.417 -8.742 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.283 -10.616 -6.427 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.872 -10.427 -8.134 1.00 0.00 H new ATOM 414 N LEU A 139 10.124 -7.847 -2.740 1.00 0.00 N ATOM 415 CA LEU A 139 10.119 -7.641 -1.301 1.00 0.00 C ATOM 416 C LEU A 139 11.499 -7.900 -0.708 1.00 0.00 C ATOM 417 O LEU A 139 12.085 -8.963 -0.912 1.00 0.00 O ATOM 418 CB LEU A 139 9.089 -8.564 -0.649 1.00 0.00 C ATOM 419 CG LEU A 139 8.399 -7.987 0.583 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.421 -8.991 1.172 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.434 -7.577 1.616 1.00 0.00 C ATOM 0 H LEU A 139 9.766 -8.755 -3.035 1.00 0.00 H new ATOM 0 HA LEU A 139 9.852 -6.603 -1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.329 -8.816 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.582 -9.495 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 139 7.835 -7.103 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.940 -8.559 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.663 -9.240 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.957 -9.895 1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.931 -7.166 2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.020 -8.448 1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.094 -6.822 1.190 1.00 0.00 H new ATOM 433 N LEU A 140 12.010 -6.922 0.032 1.00 0.00 N ATOM 434 CA LEU A 140 13.319 -7.045 0.661 1.00 0.00 C ATOM 435 C LEU A 140 13.176 -7.226 2.168 1.00 0.00 C ATOM 436 O LEU A 140 13.046 -6.255 2.912 1.00 0.00 O ATOM 437 CB LEU A 140 14.172 -5.811 0.360 1.00 0.00 C ATOM 438 CG LEU A 140 14.130 -5.333 -1.092 1.00 0.00 C ATOM 439 CD1 LEU A 140 14.912 -4.037 -1.249 1.00 0.00 C ATOM 440 CD2 LEU A 140 14.678 -6.404 -2.022 1.00 0.00 C ATOM 0 H LEU A 140 11.538 -6.036 0.211 1.00 0.00 H new ATOM 0 HA LEU A 140 13.814 -7.925 0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.844 -4.995 1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.206 -6.030 0.625 1.00 0.00 H new ATOM 0 HG LEU A 140 13.091 -5.143 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 140 14.872 -3.711 -2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.475 -3.269 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.950 -4.201 -0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 140 14.640 -6.046 -3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 140 15.711 -6.626 -1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.076 -7.308 -1.930 1.00 0.00 H new ATOM 452 N LYS A 141 13.198 -8.476 2.611 1.00 0.00 N ATOM 453 CA LYS A 141 13.070 -8.788 4.029 1.00 0.00 C ATOM 454 C LYS A 141 14.337 -8.418 4.793 1.00 0.00 C ATOM 455 O LYS A 141 14.294 -8.165 5.997 1.00 0.00 O ATOM 456 CB LYS A 141 12.764 -10.275 4.218 1.00 0.00 C ATOM 457 CG LYS A 141 11.603 -10.770 3.371 1.00 0.00 C ATOM 458 CD LYS A 141 10.814 -11.854 4.088 1.00 0.00 C ATOM 459 CE LYS A 141 9.530 -12.190 3.348 1.00 0.00 C ATOM 460 NZ LYS A 141 9.724 -13.301 2.375 1.00 0.00 N ATOM 0 H LYS A 141 13.303 -9.292 2.008 1.00 0.00 H new ATOM 0 HA LYS A 141 12.246 -8.197 4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.654 -10.854 3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.541 -10.461 5.269 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.943 -9.936 3.132 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.981 -11.158 2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.427 -12.751 4.181 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.577 -11.524 5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.759 -12.467 4.067 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.172 -11.305 2.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.825 -13.500 1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.442 -13.027 1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 10.041 -14.153 2.880 1.00 0.00 H new ATOM 474 N GLN A 142 15.465 -8.395 4.092 1.00 0.00 N ATOM 475 CA GLN A 142 16.741 -8.062 4.712 1.00 0.00 C ATOM 476 C GLN A 142 16.943 -6.551 4.818 1.00 0.00 C ATOM 477 O GLN A 142 17.749 -6.083 5.623 1.00 0.00 O ATOM 478 CB GLN A 142 17.893 -8.687 3.923 1.00 0.00 C ATOM 479 CG GLN A 142 18.073 -10.172 4.187 1.00 0.00 C ATOM 480 CD GLN A 142 18.666 -10.907 2.999 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.755 -11.475 3.087 1.00 0.00 O ATOM 482 NE2 GLN A 142 17.950 -10.898 1.881 1.00 0.00 N ATOM 0 H GLN A 142 15.521 -8.603 3.095 1.00 0.00 H new ATOM 0 HA GLN A 142 16.730 -8.470 5.723 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.719 -8.534 2.858 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.818 -8.167 4.172 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.720 -10.308 5.054 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.108 -10.613 4.438 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.052 -10.414 1.854 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.297 -11.375 1.049 1.00 0.00 H new ATOM 491 N GLU A 143 16.221 -5.790 4.002 1.00 0.00 N ATOM 492 CA GLU A 143 16.341 -4.336 4.011 1.00 0.00 C ATOM 493 C GLU A 143 15.194 -3.685 4.778 1.00 0.00 C ATOM 494 O GLU A 143 14.816 -2.548 4.496 1.00 0.00 O ATOM 495 CB GLU A 143 16.373 -3.797 2.580 1.00 0.00 C ATOM 496 CG GLU A 143 17.297 -4.574 1.656 1.00 0.00 C ATOM 497 CD GLU A 143 18.709 -4.683 2.198 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.338 -3.629 2.431 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.186 -5.821 2.389 1.00 0.00 O ATOM 0 H GLU A 143 15.548 -6.155 3.328 1.00 0.00 H new ATOM 0 HA GLU A 143 17.275 -4.086 4.515 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.363 -3.817 2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.688 -2.754 2.601 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.893 -5.575 1.502 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.323 -4.087 0.681 1.00 0.00 H new ATOM 506 N GLY A 144 14.642 -4.407 5.751 1.00 0.00 N ATOM 507 CA GLY A 144 13.546 -3.867 6.536 1.00 0.00 C ATOM 508 C GLY A 144 14.001 -2.830 7.532 1.00 0.00 C ATOM 509 O GLY A 144 15.176 -2.769 7.896 1.00 0.00 O ATOM 0 H GLY A 144 14.932 -5.350 6.008 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.809 -3.424 5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.048 -4.680 7.065 1.00 0.00 H new ATOM 513 N THR A 145 13.058 -2.017 7.970 1.00 0.00 N ATOM 514 CA THR A 145 13.336 -0.965 8.935 1.00 0.00 C ATOM 515 C THR A 145 12.427 -1.097 10.149 1.00 0.00 C ATOM 516 O THR A 145 11.338 -1.664 10.064 1.00 0.00 O ATOM 517 CB THR A 145 13.144 0.404 8.284 1.00 0.00 C ATOM 518 OG1 THR A 145 13.108 1.424 9.264 1.00 0.00 O ATOM 519 CG2 THR A 145 11.875 0.505 7.465 1.00 0.00 C ATOM 0 H THR A 145 12.084 -2.065 7.671 1.00 0.00 H new ATOM 0 HA THR A 145 14.370 -1.062 9.266 1.00 0.00 H new ATOM 0 HB THR A 145 13.997 0.529 7.617 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.837 2.059 9.102 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.800 1.502 7.031 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.897 -0.237 6.667 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.013 0.323 8.106 1.00 0.00 H new ATOM 527 N LYS A 146 12.873 -0.558 11.278 1.00 0.00 N ATOM 528 CA LYS A 146 12.092 -0.606 12.508 1.00 0.00 C ATOM 529 C LYS A 146 11.304 0.689 12.691 1.00 0.00 C ATOM 530 O LYS A 146 11.037 1.114 13.815 1.00 0.00 O ATOM 531 CB LYS A 146 12.985 -0.856 13.733 1.00 0.00 C ATOM 532 CG LYS A 146 14.427 -0.377 13.599 1.00 0.00 C ATOM 533 CD LYS A 146 14.503 1.127 13.395 1.00 0.00 C ATOM 534 CE LYS A 146 15.802 1.533 12.718 1.00 0.00 C ATOM 535 NZ LYS A 146 16.948 1.535 13.669 1.00 0.00 N ATOM 0 H LYS A 146 13.771 -0.083 11.367 1.00 0.00 H new ATOM 0 HA LYS A 146 11.395 -1.439 12.423 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.535 -0.365 14.596 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.993 -1.925 13.944 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.986 -0.652 14.493 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.902 -0.883 12.758 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.658 1.456 12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.421 1.630 14.358 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.013 0.848 11.897 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.690 2.526 12.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.814 1.817 13.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.759 2.208 14.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 17.072 0.581 14.065 1.00 0.00 H new ATOM 549 N THR A 147 10.943 1.312 11.576 1.00 0.00 N ATOM 550 CA THR A 147 10.194 2.562 11.597 1.00 0.00 C ATOM 551 C THR A 147 9.304 2.675 10.364 1.00 0.00 C ATOM 552 O THR A 147 9.708 2.306 9.260 1.00 0.00 O ATOM 553 CB THR A 147 11.157 3.753 11.657 1.00 0.00 C ATOM 554 OG1 THR A 147 10.505 4.951 11.274 1.00 0.00 O ATOM 555 CG2 THR A 147 12.373 3.585 10.769 1.00 0.00 C ATOM 0 H THR A 147 11.159 0.969 10.640 1.00 0.00 H new ATOM 0 HA THR A 147 9.561 2.569 12.485 1.00 0.00 H new ATOM 0 HB THR A 147 11.488 3.802 12.694 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.138 5.698 11.321 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.013 4.463 10.859 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.928 2.698 11.076 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.054 3.473 9.733 1.00 0.00 H new ATOM 563 N ALA A 148 8.096 3.187 10.556 1.00 0.00 N ATOM 564 CA ALA A 148 7.154 3.348 9.455 1.00 0.00 C ATOM 565 C ALA A 148 7.662 4.387 8.449 1.00 0.00 C ATOM 566 O ALA A 148 7.843 5.552 8.802 1.00 0.00 O ATOM 567 CB ALA A 148 5.791 3.753 9.988 1.00 0.00 C ATOM 0 H ALA A 148 7.745 3.498 11.462 1.00 0.00 H new ATOM 0 HA ALA A 148 7.062 2.392 8.939 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.096 3.870 9.157 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.421 2.982 10.665 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.876 4.697 10.526 1.00 0.00 H new ATOM 573 N PRO A 149 7.908 3.991 7.181 1.00 0.00 N ATOM 574 CA PRO A 149 8.399 4.916 6.158 1.00 0.00 C ATOM 575 C PRO A 149 7.312 5.842 5.630 1.00 0.00 C ATOM 576 O PRO A 149 6.458 5.433 4.850 1.00 0.00 O ATOM 577 CB PRO A 149 8.887 3.991 5.045 1.00 0.00 C ATOM 578 CG PRO A 149 8.059 2.761 5.182 1.00 0.00 C ATOM 579 CD PRO A 149 7.734 2.623 6.646 1.00 0.00 C ATOM 0 HA PRO A 149 9.168 5.579 6.555 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.756 4.449 4.064 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.948 3.767 5.153 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.148 2.839 4.588 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.601 1.887 4.821 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.717 2.262 6.797 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.400 1.914 7.138 1.00 0.00 H new ATOM 587 N SER A 150 7.363 7.100 6.044 1.00 0.00 N ATOM 588 CA SER A 150 6.392 8.091 5.598 1.00 0.00 C ATOM 589 C SER A 150 6.559 8.399 4.107 1.00 0.00 C ATOM 590 O SER A 150 5.697 9.034 3.501 1.00 0.00 O ATOM 591 CB SER A 150 6.537 9.376 6.413 1.00 0.00 C ATOM 592 OG SER A 150 5.757 10.422 5.860 1.00 0.00 O ATOM 0 H SER A 150 8.067 7.460 6.689 1.00 0.00 H new ATOM 0 HA SER A 150 5.396 7.677 5.752 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.229 9.194 7.443 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.585 9.676 6.442 1.00 0.00 H new ATOM 0 HG SER A 150 5.425 10.151 4.979 1.00 0.00 H new ATOM 598 N ASP A 151 7.668 7.946 3.519 1.00 0.00 N ATOM 599 CA ASP A 151 7.933 8.174 2.109 1.00 0.00 C ATOM 600 C ASP A 151 7.139 7.215 1.235 1.00 0.00 C ATOM 601 O ASP A 151 6.833 7.524 0.083 1.00 0.00 O ATOM 602 CB ASP A 151 9.421 8.000 1.827 1.00 0.00 C ATOM 603 CG ASP A 151 10.228 9.234 2.175 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.631 10.327 2.275 1.00 0.00 O ATOM 605 OD2 ASP A 151 11.460 9.109 2.348 1.00 0.00 O ATOM 0 H ASP A 151 8.394 7.419 4.004 1.00 0.00 H new ATOM 0 HA ASP A 151 7.626 9.192 1.871 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.798 7.151 2.397 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.562 7.764 0.772 1.00 0.00 H new ATOM 610 N ALA A 152 6.819 6.047 1.777 1.00 0.00 N ATOM 611 CA ALA A 152 6.073 5.051 1.018 1.00 0.00 C ATOM 612 C ALA A 152 5.104 4.273 1.901 1.00 0.00 C ATOM 613 O ALA A 152 5.255 4.231 3.117 1.00 0.00 O ATOM 614 CB ALA A 152 7.028 4.096 0.325 1.00 0.00 C ATOM 0 H ALA A 152 7.061 5.768 2.728 1.00 0.00 H new ATOM 0 HA ALA A 152 5.485 5.582 0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.458 3.357 -0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.671 4.654 -0.355 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.641 3.590 1.071 1.00 0.00 H new ATOM 620 N PRO A 153 4.084 3.636 1.300 1.00 0.00 N ATOM 621 CA PRO A 153 3.102 2.864 2.056 1.00 0.00 C ATOM 622 C PRO A 153 3.677 1.568 2.609 1.00 0.00 C ATOM 623 O PRO A 153 4.801 1.186 2.290 1.00 0.00 O ATOM 624 CB PRO A 153 2.014 2.555 1.029 1.00 0.00 C ATOM 625 CG PRO A 153 2.706 2.601 -0.289 1.00 0.00 C ATOM 626 CD PRO A 153 3.807 3.615 -0.151 1.00 0.00 C ATOM 0 HA PRO A 153 2.746 3.416 2.926 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.569 1.576 1.207 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.207 3.286 1.077 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.109 1.623 -0.551 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.014 2.884 -1.082 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.689 3.328 -0.723 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.497 4.595 -0.514 1.00 0.00 H new ATOM 634 N VAL A 154 2.883 0.891 3.428 1.00 0.00 N ATOM 635 CA VAL A 154 3.285 -0.372 4.025 1.00 0.00 C ATOM 636 C VAL A 154 2.198 -1.421 3.803 1.00 0.00 C ATOM 637 O VAL A 154 1.026 -1.088 3.638 1.00 0.00 O ATOM 638 CB VAL A 154 3.575 -0.205 5.542 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.782 -1.547 6.238 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.794 0.682 5.746 1.00 0.00 C ATOM 0 H VAL A 154 1.948 1.201 3.695 1.00 0.00 H new ATOM 0 HA VAL A 154 4.205 -0.704 3.543 1.00 0.00 H new ATOM 0 HB VAL A 154 2.701 0.266 5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 154 3.982 -1.381 7.297 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.884 -2.156 6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.628 -2.065 5.786 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.989 0.793 6.813 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.660 0.227 5.264 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.608 1.662 5.307 1.00 0.00 H new ATOM 650 N LEU A 155 2.594 -2.687 3.796 1.00 0.00 N ATOM 651 CA LEU A 155 1.653 -3.779 3.592 1.00 0.00 C ATOM 652 C LEU A 155 1.529 -4.619 4.859 1.00 0.00 C ATOM 653 O LEU A 155 2.360 -5.487 5.128 1.00 0.00 O ATOM 654 CB LEU A 155 2.097 -4.641 2.406 1.00 0.00 C ATOM 655 CG LEU A 155 2.030 -3.947 1.044 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.389 -4.922 -0.066 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.648 -3.359 0.809 1.00 0.00 C ATOM 0 H LEU A 155 3.561 -2.983 3.929 1.00 0.00 H new ATOM 0 HA LEU A 155 0.672 -3.362 3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.121 -4.971 2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.475 -5.535 2.373 1.00 0.00 H new ATOM 0 HG LEU A 155 2.754 -3.132 1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.337 -4.413 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.400 -5.297 0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.688 -5.756 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.621 -2.870 -0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.096 -4.156 0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.426 -2.629 1.588 1.00 0.00 H new ATOM 669 N VAL A 156 0.488 -4.340 5.637 1.00 0.00 N ATOM 670 CA VAL A 156 0.241 -5.049 6.889 1.00 0.00 C ATOM 671 C VAL A 156 -0.492 -6.367 6.647 1.00 0.00 C ATOM 672 O VAL A 156 -1.466 -6.424 5.897 1.00 0.00 O ATOM 673 CB VAL A 156 -0.583 -4.176 7.861 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.862 -4.910 9.167 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.128 -2.859 8.125 1.00 0.00 C ATOM 0 H VAL A 156 -0.203 -3.622 5.420 1.00 0.00 H new ATOM 0 HA VAL A 156 1.212 -5.265 7.334 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.543 -3.965 7.390 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.444 -4.268 9.828 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.424 -5.821 8.960 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.081 -5.167 9.649 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.466 -2.256 8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.105 -3.055 8.567 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.256 -2.320 7.186 1.00 0.00 H new ATOM 685 N GLY A 157 -0.013 -7.424 7.297 1.00 0.00 N ATOM 686 CA GLY A 157 -0.626 -8.729 7.153 1.00 0.00 C ATOM 687 C GLY A 157 -0.578 -9.247 5.727 1.00 0.00 C ATOM 688 O GLY A 157 -1.531 -9.075 4.969 1.00 0.00 O ATOM 0 H GLY A 157 0.792 -7.397 7.923 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.120 -9.437 7.809 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.664 -8.676 7.481 1.00 0.00 H new ATOM 692 N TRP A 158 0.531 -9.886 5.360 1.00 0.00 N ATOM 693 CA TRP A 158 0.684 -10.425 4.012 1.00 0.00 C ATOM 694 C TRP A 158 1.543 -11.682 4.008 1.00 0.00 C ATOM 695 O TRP A 158 2.744 -11.629 4.270 1.00 0.00 O ATOM 696 CB TRP A 158 1.298 -9.382 3.079 1.00 0.00 C ATOM 697 CG TRP A 158 0.445 -8.167 2.917 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.319 -7.142 3.798 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.405 -7.854 1.809 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.560 -6.203 3.313 1.00 0.00 N ATOM 701 CE2 TRP A 158 -1.019 -6.620 2.090 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.705 -8.498 0.608 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.917 -6.017 1.212 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.596 -7.901 -0.264 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.193 -6.671 0.042 1.00 0.00 C ATOM 0 H TRP A 158 1.331 -10.042 5.973 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.312 -10.686 3.653 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.273 -9.085 3.467 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.467 -9.833 2.101 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.835 -7.074 4.744 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.827 -5.339 3.785 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.249 -9.446 0.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.378 -5.069 1.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.836 -8.391 -1.196 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.885 -6.230 -0.660 1.00 0.00 H new ATOM 716 N LYS A 159 0.919 -12.807 3.687 1.00 0.00 N ATOM 717 CA LYS A 159 1.620 -14.081 3.621 1.00 0.00 C ATOM 718 C LYS A 159 1.869 -14.479 2.167 1.00 0.00 C ATOM 719 O LYS A 159 2.810 -15.215 1.866 1.00 0.00 O ATOM 720 CB LYS A 159 0.815 -15.170 4.334 1.00 0.00 C ATOM 721 CG LYS A 159 1.195 -15.345 5.797 1.00 0.00 C ATOM 722 CD LYS A 159 0.249 -14.588 6.721 1.00 0.00 C ATOM 723 CE LYS A 159 0.999 -13.635 7.640 1.00 0.00 C ATOM 724 NZ LYS A 159 2.014 -14.343 8.470 1.00 0.00 N ATOM 0 H LYS A 159 -0.076 -12.863 3.467 1.00 0.00 H new ATOM 0 HA LYS A 159 2.582 -13.971 4.122 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.246 -14.928 4.269 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.959 -16.117 3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.182 -16.405 6.052 1.00 0.00 H new ATOM 0 HG3 LYS A 159 2.215 -14.993 5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -0.470 -14.027 6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -0.320 -15.299 7.320 1.00 0.00 H new ATOM 0 HE2 LYS A 159 1.491 -12.867 7.043 1.00 0.00 H new ATOM 0 HE3 LYS A 159 0.289 -13.126 8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 2.219 -13.782 9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 1.645 -15.274 8.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 2.887 -14.468 7.919 1.00 0.00 H new ATOM 738 N ASP A 160 1.019 -13.986 1.266 1.00 0.00 N ATOM 739 CA ASP A 160 1.144 -14.286 -0.154 1.00 0.00 C ATOM 740 C ASP A 160 1.883 -13.175 -0.889 1.00 0.00 C ATOM 741 O ASP A 160 1.272 -12.189 -1.306 1.00 0.00 O ATOM 742 CB ASP A 160 -0.241 -14.472 -0.779 1.00 0.00 C ATOM 743 CG ASP A 160 -0.851 -15.821 -0.452 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.839 -16.205 0.736 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.338 -16.493 -1.384 1.00 0.00 O ATOM 0 H ASP A 160 0.236 -13.376 1.499 1.00 0.00 H new ATOM 0 HA ASP A 160 1.717 -15.208 -0.249 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.904 -13.682 -0.426 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.165 -14.364 -1.861 1.00 0.00 H new ATOM 750 N GLY A 161 3.193 -13.339 -1.069 1.00 0.00 N ATOM 751 CA GLY A 161 3.963 -12.332 -1.782 1.00 0.00 C ATOM 752 C GLY A 161 3.445 -12.109 -3.186 1.00 0.00 C ATOM 753 O GLY A 161 3.667 -11.052 -3.776 1.00 0.00 O ATOM 0 H GLY A 161 3.729 -14.141 -0.738 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.930 -11.393 -1.230 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.008 -12.639 -1.826 1.00 0.00 H new ATOM 757 N ASP A 162 2.712 -13.091 -3.709 1.00 0.00 N ATOM 758 CA ASP A 162 2.117 -12.976 -5.031 1.00 0.00 C ATOM 759 C ASP A 162 1.118 -11.833 -5.014 1.00 0.00 C ATOM 760 O ASP A 162 1.037 -11.034 -5.947 1.00 0.00 O ATOM 761 CB ASP A 162 1.418 -14.285 -5.408 1.00 0.00 C ATOM 762 CG ASP A 162 2.156 -15.044 -6.493 1.00 0.00 C ATOM 763 OD1 ASP A 162 2.036 -14.656 -7.674 1.00 0.00 O ATOM 764 OD2 ASP A 162 2.852 -16.027 -6.163 1.00 0.00 O ATOM 0 H ASP A 162 2.519 -13.973 -3.234 1.00 0.00 H new ATOM 0 HA ASP A 162 2.892 -12.777 -5.771 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.331 -14.915 -4.523 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.405 -14.068 -5.746 1.00 0.00 H new ATOM 769 N ALA A 163 0.381 -11.757 -3.913 1.00 0.00 N ATOM 770 CA ALA A 163 -0.598 -10.711 -3.712 1.00 0.00 C ATOM 771 C ALA A 163 0.114 -9.390 -3.459 1.00 0.00 C ATOM 772 O ALA A 163 -0.347 -8.330 -3.878 1.00 0.00 O ATOM 773 CB ALA A 163 -1.505 -11.075 -2.550 1.00 0.00 C ATOM 0 H ALA A 163 0.449 -12.419 -3.140 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.214 -10.604 -4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.241 -10.285 -2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.017 -12.012 -2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.909 -11.190 -1.645 1.00 0.00 H new ATOM 779 N ILE A 164 1.263 -9.470 -2.788 1.00 0.00 N ATOM 780 CA ILE A 164 2.064 -8.291 -2.500 1.00 0.00 C ATOM 781 C ILE A 164 2.508 -7.639 -3.811 1.00 0.00 C ATOM 782 O ILE A 164 2.315 -6.441 -4.017 1.00 0.00 O ATOM 783 CB ILE A 164 3.302 -8.672 -1.640 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.869 -8.998 -0.211 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.360 -7.570 -1.631 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.882 -9.826 0.544 1.00 0.00 C ATOM 0 H ILE A 164 1.656 -10.343 -2.435 1.00 0.00 H new ATOM 0 HA ILE A 164 1.460 -7.581 -1.934 1.00 0.00 H new ATOM 0 HB ILE A 164 3.755 -9.553 -2.094 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.694 -8.068 0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.920 -9.534 -0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.205 -7.882 -1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.700 -7.384 -2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.931 -6.657 -1.219 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.514 -10.022 1.551 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.039 -10.771 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.825 -9.283 0.602 1.00 0.00 H new ATOM 798 N ALA A 165 3.101 -8.442 -4.693 1.00 0.00 N ATOM 799 CA ALA A 165 3.572 -7.949 -5.983 1.00 0.00 C ATOM 800 C ALA A 165 2.449 -7.271 -6.759 1.00 0.00 C ATOM 801 O ALA A 165 2.683 -6.331 -7.519 1.00 0.00 O ATOM 802 CB ALA A 165 4.170 -9.086 -6.798 1.00 0.00 C ATOM 0 H ALA A 165 3.266 -9.436 -4.536 1.00 0.00 H new ATOM 0 HA ALA A 165 4.346 -7.205 -5.796 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.517 -8.703 -7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.010 -9.520 -6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.412 -9.851 -6.966 1.00 0.00 H new ATOM 808 N GLU A 166 1.228 -7.746 -6.550 1.00 0.00 N ATOM 809 CA GLU A 166 0.065 -7.181 -7.218 1.00 0.00 C ATOM 810 C GLU A 166 -0.200 -5.766 -6.709 1.00 0.00 C ATOM 811 O GLU A 166 -0.333 -4.820 -7.491 1.00 0.00 O ATOM 812 CB GLU A 166 -1.157 -8.071 -6.978 1.00 0.00 C ATOM 813 CG GLU A 166 -1.081 -9.410 -7.693 1.00 0.00 C ATOM 814 CD GLU A 166 -1.795 -9.398 -9.031 1.00 0.00 C ATOM 815 OE1 GLU A 166 -2.913 -8.846 -9.103 1.00 0.00 O ATOM 816 OE2 GLU A 166 -1.236 -9.940 -10.007 1.00 0.00 O ATOM 0 H GLU A 166 1.018 -8.522 -5.922 1.00 0.00 H new ATOM 0 HA GLU A 166 0.260 -7.132 -8.289 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.265 -8.245 -5.907 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.052 -7.543 -7.307 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.035 -9.677 -7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.518 -10.182 -7.059 1.00 0.00 H new ATOM 823 N MET A 167 -0.260 -5.629 -5.387 1.00 0.00 N ATOM 824 CA MET A 167 -0.495 -4.335 -4.757 1.00 0.00 C ATOM 825 C MET A 167 0.580 -3.328 -5.167 1.00 0.00 C ATOM 826 O MET A 167 0.271 -2.232 -5.634 1.00 0.00 O ATOM 827 CB MET A 167 -0.531 -4.496 -3.233 1.00 0.00 C ATOM 828 CG MET A 167 -1.887 -4.168 -2.621 1.00 0.00 C ATOM 829 SD MET A 167 -1.814 -2.829 -1.414 1.00 0.00 S ATOM 830 CE MET A 167 -0.818 -1.635 -2.301 1.00 0.00 C ATOM 0 H MET A 167 -0.149 -6.402 -4.730 1.00 0.00 H new ATOM 0 HA MET A 167 -1.458 -3.953 -5.094 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.264 -5.521 -2.977 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.226 -3.849 -2.789 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.581 -3.895 -3.416 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.288 -5.061 -2.141 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.969 -0.645 -1.871 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.234 -1.909 -2.222 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.112 -1.624 -3.350 1.00 0.00 H new ATOM 840 N THR A 168 1.846 -3.713 -5.006 1.00 0.00 N ATOM 841 CA THR A 168 2.961 -2.845 -5.373 1.00 0.00 C ATOM 842 C THR A 168 2.880 -2.478 -6.851 1.00 0.00 C ATOM 843 O THR A 168 3.235 -1.368 -7.246 1.00 0.00 O ATOM 844 CB THR A 168 4.303 -3.515 -5.054 1.00 0.00 C ATOM 845 OG1 THR A 168 4.117 -4.830 -4.559 1.00 0.00 O ATOM 846 CG2 THR A 168 5.111 -2.748 -4.028 1.00 0.00 C ATOM 0 H THR A 168 2.123 -4.618 -4.625 1.00 0.00 H new ATOM 0 HA THR A 168 2.894 -1.931 -4.784 1.00 0.00 H new ATOM 0 HB THR A 168 4.848 -3.533 -5.998 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.740 -4.789 -3.656 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.050 -3.269 -3.841 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.320 -1.746 -4.404 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.545 -2.676 -3.099 1.00 0.00 H new ATOM 854 N GLY A 169 2.388 -3.414 -7.661 1.00 0.00 N ATOM 855 CA GLY A 169 2.245 -3.158 -9.082 1.00 0.00 C ATOM 856 C GLY A 169 1.330 -1.980 -9.340 1.00 0.00 C ATOM 857 O GLY A 169 1.603 -1.147 -10.205 1.00 0.00 O ATOM 0 H GLY A 169 2.088 -4.341 -7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.224 -2.963 -9.519 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.847 -4.045 -9.575 1.00 0.00 H new ATOM 861 N GLN A 170 0.251 -1.903 -8.567 1.00 0.00 N ATOM 862 CA GLN A 170 -0.703 -0.807 -8.694 1.00 0.00 C ATOM 863 C GLN A 170 -0.055 0.508 -8.265 1.00 0.00 C ATOM 864 O GLN A 170 -0.292 1.555 -8.867 1.00 0.00 O ATOM 865 CB GLN A 170 -1.947 -1.078 -7.844 1.00 0.00 C ATOM 866 CG GLN A 170 -2.571 -2.441 -8.093 1.00 0.00 C ATOM 867 CD GLN A 170 -3.315 -2.511 -9.412 1.00 0.00 C ATOM 868 OE1 GLN A 170 -4.406 -1.957 -9.553 1.00 0.00 O ATOM 869 NE2 GLN A 170 -2.726 -3.193 -10.387 1.00 0.00 N ATOM 0 H GLN A 170 0.016 -2.586 -7.847 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.004 -0.731 -9.739 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.681 -0.997 -6.790 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.689 -0.306 -8.046 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.790 -3.201 -8.080 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.258 -2.676 -7.280 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.822 -3.636 -10.225 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -3.178 -3.274 -11.298 1.00 0.00 H new ATOM 878 N LEU A 171 0.771 0.440 -7.224 1.00 0.00 N ATOM 879 CA LEU A 171 1.466 1.620 -6.716 1.00 0.00 C ATOM 880 C LEU A 171 2.507 2.123 -7.714 1.00 0.00 C ATOM 881 O LEU A 171 2.819 3.312 -7.750 1.00 0.00 O ATOM 882 CB LEU A 171 2.136 1.317 -5.371 1.00 0.00 C ATOM 883 CG LEU A 171 1.224 1.405 -4.142 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.047 0.597 -4.344 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.962 0.931 -2.901 1.00 0.00 C ATOM 0 H LEU A 171 0.976 -0.420 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 171 0.721 2.403 -6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.561 0.314 -5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.967 2.009 -5.235 1.00 0.00 H new ATOM 0 HG LEU A 171 0.941 2.449 -4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.675 0.678 -3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.589 0.981 -5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.210 -0.449 -4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.302 0.999 -2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.275 -0.104 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.839 1.557 -2.738 1.00 0.00 H new ATOM 897 N ALA A 172 3.041 1.214 -8.521 1.00 0.00 N ATOM 898 CA ALA A 172 4.044 1.576 -9.515 1.00 0.00 C ATOM 899 C ALA A 172 3.425 2.321 -10.697 1.00 0.00 C ATOM 900 O ALA A 172 4.130 2.989 -11.453 1.00 0.00 O ATOM 901 CB ALA A 172 4.772 0.331 -10.000 1.00 0.00 C ATOM 0 H ALA A 172 2.797 0.224 -8.507 1.00 0.00 H new ATOM 0 HA ALA A 172 4.758 2.248 -9.039 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.519 0.612 -10.742 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.263 -0.155 -9.157 1.00 0.00 H new ATOM 0 HB3 ALA A 172 4.056 -0.358 -10.449 1.00 0.00 H new ATOM 907 N GLU A 173 2.110 2.199 -10.861 1.00 0.00 N ATOM 908 CA GLU A 173 1.417 2.856 -11.961 1.00 0.00 C ATOM 909 C GLU A 173 0.706 4.127 -11.502 1.00 0.00 C ATOM 910 O GLU A 173 0.706 5.137 -12.206 1.00 0.00 O ATOM 911 CB GLU A 173 0.409 1.897 -12.589 1.00 0.00 C ATOM 912 CG GLU A 173 -0.568 1.315 -11.586 1.00 0.00 C ATOM 913 CD GLU A 173 -1.667 0.504 -12.244 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.395 -0.130 -13.285 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.799 0.503 -11.717 1.00 0.00 O ATOM 0 H GLU A 173 1.506 1.652 -10.247 1.00 0.00 H new ATOM 0 HA GLU A 173 2.165 3.140 -12.702 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.147 2.422 -13.365 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.946 1.084 -13.077 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.027 0.683 -10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.015 2.124 -11.009 1.00 0.00 H new ATOM 922 N LEU A 174 0.090 4.069 -10.326 1.00 0.00 N ATOM 923 CA LEU A 174 -0.637 5.216 -9.786 1.00 0.00 C ATOM 924 C LEU A 174 0.314 6.340 -9.357 1.00 0.00 C ATOM 925 O LEU A 174 1.491 6.099 -9.092 1.00 0.00 O ATOM 926 CB LEU A 174 -1.516 4.781 -8.606 1.00 0.00 C ATOM 927 CG LEU A 174 -0.787 4.578 -7.274 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.708 5.887 -6.501 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.480 3.504 -6.448 1.00 0.00 C ATOM 0 H LEU A 174 0.079 3.242 -9.728 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.273 5.608 -10.580 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.295 5.529 -8.462 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.014 3.849 -8.872 1.00 0.00 H new ATOM 0 HG LEU A 174 0.230 4.246 -7.483 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.187 5.722 -5.558 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.165 6.626 -7.091 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.715 6.252 -6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.950 3.372 -5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.508 3.806 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.479 2.564 -7.000 1.00 0.00 H new ATOM 941 N PRO A 175 -0.194 7.590 -9.280 1.00 0.00 N ATOM 942 CA PRO A 175 0.614 8.747 -8.878 1.00 0.00 C ATOM 943 C PRO A 175 1.376 8.508 -7.577 1.00 0.00 C ATOM 944 O PRO A 175 0.785 8.181 -6.548 1.00 0.00 O ATOM 945 CB PRO A 175 -0.420 9.857 -8.683 1.00 0.00 C ATOM 946 CG PRO A 175 -1.570 9.472 -9.546 1.00 0.00 C ATOM 947 CD PRO A 175 -1.591 7.968 -9.580 1.00 0.00 C ATOM 0 HA PRO A 175 1.379 8.978 -9.620 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.720 9.937 -7.638 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.017 10.827 -8.973 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.505 9.864 -9.145 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.457 9.882 -10.550 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.283 7.561 -8.843 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.906 7.594 -10.554 1.00 0.00 H new ATOM 955 N ALA A 176 2.694 8.679 -7.633 1.00 0.00 N ATOM 956 CA ALA A 176 3.558 8.488 -6.466 1.00 0.00 C ATOM 957 C ALA A 176 3.052 9.262 -5.248 1.00 0.00 C ATOM 958 O ALA A 176 3.164 8.794 -4.116 1.00 0.00 O ATOM 959 CB ALA A 176 4.983 8.901 -6.796 1.00 0.00 C ATOM 0 H ALA A 176 3.192 8.952 -8.480 1.00 0.00 H new ATOM 0 HA ALA A 176 3.538 7.428 -6.212 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.616 8.755 -5.921 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.356 8.293 -7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.000 9.952 -7.084 1.00 0.00 H new ATOM 965 N ALA A 177 2.492 10.445 -5.483 1.00 0.00 N ATOM 966 CA ALA A 177 1.968 11.263 -4.394 1.00 0.00 C ATOM 967 C ALA A 177 0.787 10.573 -3.734 1.00 0.00 C ATOM 968 O ALA A 177 0.650 10.575 -2.509 1.00 0.00 O ATOM 969 CB ALA A 177 1.561 12.635 -4.904 1.00 0.00 C ATOM 0 H ALA A 177 2.390 10.856 -6.411 1.00 0.00 H new ATOM 0 HA ALA A 177 2.755 11.391 -3.651 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.173 13.230 -4.077 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.428 13.135 -5.335 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.789 12.526 -5.666 1.00 0.00 H new ATOM 975 N VAL A 178 -0.060 9.968 -4.558 1.00 0.00 N ATOM 976 CA VAL A 178 -1.229 9.260 -4.063 1.00 0.00 C ATOM 977 C VAL A 178 -0.798 8.124 -3.134 1.00 0.00 C ATOM 978 O VAL A 178 -1.153 8.105 -1.955 1.00 0.00 O ATOM 979 CB VAL A 178 -2.074 8.716 -5.245 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.133 7.714 -4.797 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.729 9.870 -5.988 1.00 0.00 C ATOM 0 H VAL A 178 0.043 9.955 -5.573 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.849 9.954 -3.496 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.393 8.185 -5.910 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.695 7.366 -5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.649 6.865 -4.313 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.813 8.194 -4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.321 9.480 -6.816 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.378 10.420 -5.306 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.959 10.538 -6.375 1.00 0.00 H new ATOM 991 N LEU A 179 -0.015 7.194 -3.669 1.00 0.00 N ATOM 992 CA LEU A 179 0.480 6.075 -2.880 1.00 0.00 C ATOM 993 C LEU A 179 1.338 6.578 -1.725 1.00 0.00 C ATOM 994 O LEU A 179 1.460 5.917 -0.693 1.00 0.00 O ATOM 995 CB LEU A 179 1.288 5.112 -3.754 1.00 0.00 C ATOM 996 CG LEU A 179 2.608 5.673 -4.292 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.705 5.563 -3.243 1.00 0.00 C ATOM 998 CD2 LEU A 179 3.017 4.945 -5.563 1.00 0.00 C ATOM 0 H LEU A 179 0.289 7.193 -4.643 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.378 5.538 -2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.502 4.214 -3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.670 4.807 -4.598 1.00 0.00 H new ATOM 0 HG LEU A 179 2.461 6.727 -4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.634 5.967 -3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.418 6.127 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.850 4.516 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.957 5.356 -5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.144 3.884 -5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.243 5.072 -6.320 1.00 0.00 H new ATOM 1010 N GLY A 180 1.921 7.763 -1.900 1.00 0.00 N ATOM 1011 CA GLY A 180 2.745 8.342 -0.861 1.00 0.00 C ATOM 1012 C GLY A 180 1.916 8.890 0.282 1.00 0.00 C ATOM 1013 O GLY A 180 2.411 9.040 1.400 1.00 0.00 O ATOM 0 H GLY A 180 1.835 8.329 -2.744 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.432 7.587 -0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.353 9.142 -1.284 1.00 0.00 H new ATOM 1017 N ALA A 181 0.646 9.189 0.007 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.245 9.717 1.029 1.00 0.00 C ATOM 1019 C ALA A 181 -0.926 8.588 1.793 1.00 0.00 C ATOM 1020 O ALA A 181 -2.090 8.271 1.550 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.283 10.636 0.402 1.00 0.00 C ATOM 0 H ALA A 181 0.217 9.074 -0.911 1.00 0.00 H new ATOM 0 HA ALA A 181 0.351 10.294 1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.942 11.023 1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.781 11.466 -0.095 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.870 10.078 -0.327 1.00 0.00 H new ATOM 1027 N MET A 182 -0.186 7.983 2.720 1.00 0.00 N ATOM 1028 CA MET A 182 -0.707 6.883 3.529 1.00 0.00 C ATOM 1029 C MET A 182 0.371 6.352 4.468 1.00 0.00 C ATOM 1030 O MET A 182 1.537 6.242 4.091 1.00 0.00 O ATOM 1031 CB MET A 182 -1.226 5.747 2.637 1.00 0.00 C ATOM 1032 CG MET A 182 -0.344 5.459 1.433 1.00 0.00 C ATOM 1033 SD MET A 182 -1.100 4.294 0.283 1.00 0.00 S ATOM 1034 CE MET A 182 -2.579 5.191 -0.179 1.00 0.00 C ATOM 0 H MET A 182 0.779 8.237 2.930 1.00 0.00 H new ATOM 0 HA MET A 182 -1.537 7.267 4.123 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.315 4.840 3.235 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.228 6.000 2.289 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.131 6.392 0.912 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.611 5.059 1.774 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.946 4.820 -1.136 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.345 5.047 0.583 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.348 6.253 -0.266 1.00 0.00 H new ATOM 1044 N SER A 183 -0.025 6.030 5.695 1.00 0.00 N ATOM 1045 CA SER A 183 0.910 5.515 6.689 1.00 0.00 C ATOM 1046 C SER A 183 1.183 4.030 6.469 1.00 0.00 C ATOM 1047 O SER A 183 2.335 3.610 6.355 1.00 0.00 O ATOM 1048 CB SER A 183 0.362 5.740 8.099 1.00 0.00 C ATOM 1049 OG SER A 183 1.413 5.922 9.033 1.00 0.00 O ATOM 0 H SER A 183 -0.986 6.116 6.025 1.00 0.00 H new ATOM 0 HA SER A 183 1.849 6.057 6.579 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.289 6.615 8.104 1.00 0.00 H new ATOM 0 HB3 SER A 183 -0.248 4.887 8.396 1.00 0.00 H new ATOM 0 HG SER A 183 1.036 6.065 9.926 1.00 0.00 H new ATOM 1055 N GLU A 184 0.117 3.238 6.413 1.00 0.00 N ATOM 1056 CA GLU A 184 0.244 1.798 6.210 1.00 0.00 C ATOM 1057 C GLU A 184 -1.060 1.203 5.692 1.00 0.00 C ATOM 1058 O GLU A 184 -2.144 1.722 5.956 1.00 0.00 O ATOM 1059 CB GLU A 184 0.645 1.110 7.518 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.144 1.588 8.728 1.00 0.00 C ATOM 1061 CD GLU A 184 0.748 1.981 9.891 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.715 1.244 10.174 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.479 3.028 10.517 1.00 0.00 O ATOM 0 H GLU A 184 -0.844 3.568 6.505 1.00 0.00 H new ATOM 0 HA GLU A 184 1.021 1.630 5.464 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.509 0.034 7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.707 1.281 7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.758 2.442 8.442 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -0.824 0.799 9.048 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.942 0.105 4.955 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.101 -0.576 4.398 1.00 0.00 C ATOM 1072 C ILE A 185 -2.425 -1.827 5.212 1.00 0.00 C ATOM 1073 O ILE A 185 -1.534 -2.590 5.580 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.864 -0.955 2.917 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.529 0.299 2.098 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.080 -1.664 2.329 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.371 0.116 1.139 1.00 0.00 C ATOM 0 H ILE A 185 -0.049 -0.334 4.729 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.948 0.108 4.446 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.020 -1.644 2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.412 0.598 1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.296 1.116 2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.884 -1.918 1.287 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.278 -2.575 2.894 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.947 -1.006 2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.196 1.046 0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.525 -0.152 1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.608 -0.678 0.430 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.706 -2.022 5.494 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.158 -3.172 6.271 1.00 0.00 C ATOM 1091 C HIS A 186 -4.886 -4.176 5.383 1.00 0.00 C ATOM 1092 O HIS A 186 -5.954 -3.882 4.844 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.078 -2.716 7.404 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.357 -2.019 8.515 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.880 -1.888 9.786 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.146 -1.414 8.545 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -4.023 -1.230 10.547 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.963 -0.933 9.818 1.00 0.00 N ATOM 0 H HIS A 186 -4.455 -1.397 5.196 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.281 -3.660 6.697 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.837 -2.047 6.998 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.601 -3.583 7.808 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.453 -1.326 7.721 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -4.165 -0.978 11.588 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.141 -0.428 10.147 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.304 -5.360 5.236 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.898 -6.409 4.417 1.00 0.00 C ATOM 1108 C TYR A 187 -6.127 -7.001 5.100 1.00 0.00 C ATOM 1109 O TYR A 187 -6.008 -7.829 6.003 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.870 -7.508 4.142 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.351 -8.565 3.174 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.765 -8.226 1.893 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.387 -9.904 3.543 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.203 -9.191 1.007 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -4.823 -10.875 2.663 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.230 -10.513 1.396 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.665 -11.478 0.517 1.00 0.00 O ATOM 0 H TYR A 187 -3.420 -5.618 5.674 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.210 -5.968 3.470 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.962 -7.053 3.747 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.602 -7.986 5.084 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.744 -7.191 1.584 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.069 -10.190 4.535 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.523 -8.911 0.014 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -4.845 -11.912 2.965 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.644 -11.460 0.470 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.307 -6.572 4.664 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.559 -7.060 5.235 1.00 0.00 C ATOM 1129 C LYS A 188 -9.454 -7.659 4.150 1.00 0.00 C ATOM 1130 O LYS A 188 -10.391 -7.011 3.683 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.294 -5.924 5.951 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.707 -5.581 7.310 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.528 -4.517 8.022 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.889 -3.143 7.900 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.099 -2.789 9.113 1.00 0.00 N ATOM 0 H LYS A 188 -7.423 -5.887 3.917 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.322 -7.841 5.957 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.273 -5.035 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.341 -6.202 6.076 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.663 -6.480 7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.683 -5.229 7.186 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.533 -4.490 7.601 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.630 -4.779 9.075 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.240 -3.121 7.025 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.665 -2.394 7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.679 -1.845 8.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.723 -2.785 9.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.342 -3.489 9.251 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.180 -8.911 3.727 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.971 -9.579 2.690 1.00 0.00 C ATOM 1151 C PRO A 189 -11.346 -10.005 3.186 1.00 0.00 C ATOM 1152 O PRO A 189 -11.604 -10.028 4.390 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.136 -10.809 2.341 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.359 -11.101 3.578 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.080 -9.770 4.219 1.00 0.00 C ATOM 0 HA PRO A 189 -10.164 -8.918 1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.769 -11.652 2.063 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.476 -10.613 1.496 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.924 -11.746 4.250 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.431 -11.622 3.342 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.082 -9.840 5.307 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.105 -9.380 3.926 1.00 0.00 H new ATOM 1163 N THR A 190 -12.224 -10.349 2.250 1.00 0.00 N ATOM 1164 CA THR A 190 -13.570 -10.779 2.591 1.00 0.00 C ATOM 1165 C THR A 190 -14.042 -11.881 1.648 1.00 0.00 C ATOM 1166 O THR A 190 -13.344 -12.244 0.701 1.00 0.00 O ATOM 1167 CB THR A 190 -14.541 -9.599 2.536 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.891 -9.299 1.197 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.993 -8.334 3.162 1.00 0.00 C ATOM 0 H THR A 190 -12.025 -10.338 1.250 1.00 0.00 H new ATOM 0 HA THR A 190 -13.549 -11.173 3.607 1.00 0.00 H new ATOM 0 HB THR A 190 -15.410 -9.919 3.111 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.514 -8.543 1.183 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.736 -7.540 3.087 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.763 -8.517 4.212 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.085 -8.033 2.639 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.232 -12.408 1.914 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.802 -13.469 1.091 1.00 0.00 C ATOM 1179 C ARG A 191 -16.032 -12.998 -0.343 1.00 0.00 C ATOM 1180 O ARG A 191 -16.051 -13.806 -1.272 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.120 -13.955 1.696 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.185 -12.871 1.779 1.00 0.00 C ATOM 1183 CD ARG A 191 -18.918 -12.902 3.111 1.00 0.00 C ATOM 1184 NE ARG A 191 -19.986 -11.905 3.173 1.00 0.00 N ATOM 1185 CZ ARG A 191 -20.917 -11.867 4.126 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -20.924 -12.767 5.104 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -21.849 -10.924 4.100 1.00 0.00 N ATOM 0 H ARG A 191 -15.822 -12.118 2.694 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.089 -14.293 1.067 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.501 -14.783 1.099 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.930 -14.344 2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.721 -11.894 1.642 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.900 -13.001 0.967 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -19.339 -13.895 3.270 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -18.209 -12.724 3.919 1.00 0.00 H new ATOM 0 HE ARG A 191 -20.021 -11.195 2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -20.212 -13.497 5.131 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -21.642 -12.728 5.828 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -21.852 -10.230 3.352 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -22.563 -10.892 4.828 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.208 -11.690 -0.522 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.440 -11.126 -1.848 1.00 0.00 C ATOM 1203 C GLU A 192 -15.262 -10.269 -2.321 1.00 0.00 C ATOM 1204 O GLU A 192 -15.334 -9.647 -3.381 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.720 -10.287 -1.845 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.941 -11.043 -1.349 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.392 -12.121 -2.315 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -18.655 -13.116 -2.480 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.481 -11.971 -2.907 1.00 0.00 O ATOM 0 H GLU A 192 -16.194 -11.004 0.233 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.546 -11.959 -2.543 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.567 -9.409 -1.218 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.911 -9.928 -2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.715 -11.497 -0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.758 -10.340 -1.188 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.177 -10.237 -1.545 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.005 -9.453 -1.918 1.00 0.00 C ATOM 1218 C TYR A 193 -11.748 -9.994 -1.244 1.00 0.00 C ATOM 1219 O TYR A 193 -11.268 -9.434 -0.259 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.203 -7.979 -1.553 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.392 -7.340 -2.234 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.378 -7.080 -3.598 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.528 -6.995 -1.512 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.462 -6.495 -4.224 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.617 -6.411 -2.132 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.578 -6.162 -3.487 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.660 -5.580 -4.107 1.00 0.00 O ATOM 0 H TYR A 193 -14.088 -10.741 -0.663 1.00 0.00 H new ATOM 0 HA TYR A 193 -12.879 -9.534 -2.998 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.325 -7.894 -0.473 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.303 -7.424 -1.817 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.505 -7.339 -4.179 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.561 -7.186 -0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.435 -6.300 -5.286 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.494 -6.151 -1.557 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.363 -5.410 -3.446 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.220 -11.085 -1.788 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.016 -11.705 -1.246 1.00 0.00 C ATOM 1239 C GLU A 194 -8.825 -10.745 -1.283 1.00 0.00 C ATOM 1240 O GLU A 194 -7.834 -10.954 -0.584 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.687 -12.985 -2.021 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.202 -14.250 -1.350 1.00 0.00 C ATOM 1243 CD GLU A 194 -11.117 -15.062 -2.247 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -10.667 -15.473 -3.337 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -12.282 -15.289 -1.859 1.00 0.00 O ATOM 0 H GLU A 194 -11.607 -11.559 -2.604 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.210 -11.956 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.114 -12.914 -3.021 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.606 -13.061 -2.140 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -9.355 -14.867 -1.049 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -10.739 -13.980 -0.440 1.00 0.00 H new ATOM 1252 N ASP A 195 -8.917 -9.696 -2.100 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.837 -8.722 -2.210 1.00 0.00 C ATOM 1254 C ASP A 195 -8.275 -7.357 -1.687 1.00 0.00 C ATOM 1255 O ASP A 195 -7.854 -6.321 -2.199 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.380 -8.599 -3.665 1.00 0.00 C ATOM 1257 CG ASP A 195 -7.079 -9.946 -4.292 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -8.018 -10.757 -4.435 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -5.904 -10.191 -4.640 1.00 0.00 O ATOM 0 H ASP A 195 -9.725 -9.501 -2.692 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.004 -9.073 -1.601 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.154 -8.096 -4.245 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.489 -7.972 -3.712 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.120 -7.365 -0.661 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.612 -6.127 -0.067 1.00 0.00 C ATOM 1266 C ARG A 196 -8.579 -5.534 0.884 1.00 0.00 C ATOM 1267 O ARG A 196 -8.330 -6.073 1.963 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.923 -6.379 0.679 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.522 -5.124 1.301 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.013 -5.010 1.019 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.630 -3.918 1.771 1.00 0.00 N ATOM 1272 CZ ARG A 196 -14.792 -3.350 1.444 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.474 -3.765 0.381 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -15.275 -2.363 2.186 1.00 0.00 N ATOM 0 H ARG A 196 -9.478 -8.214 -0.224 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.792 -5.414 -0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.646 -6.813 -0.011 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.749 -7.116 1.463 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.356 -5.137 2.378 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.010 -4.245 0.910 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.169 -4.849 -0.048 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.503 -5.949 1.275 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.142 -3.569 2.596 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.110 -4.525 -0.194 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.361 -3.324 0.140 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.758 -2.040 3.004 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.163 -1.927 1.939 1.00 0.00 H new ATOM 1288 N VAL A 197 -7.975 -4.422 0.477 1.00 0.00 N ATOM 1289 CA VAL A 197 -6.966 -3.760 1.294 1.00 0.00 C ATOM 1290 C VAL A 197 -7.465 -2.413 1.813 1.00 0.00 C ATOM 1291 O VAL A 197 -8.006 -1.605 1.060 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.659 -3.543 0.502 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -4.980 -4.874 0.218 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.929 -2.789 -0.794 1.00 0.00 C ATOM 0 H VAL A 197 -8.167 -3.961 -0.413 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.767 -4.416 2.141 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.988 -2.938 1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.060 -4.701 -0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.745 -5.371 1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.648 -5.505 -0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.993 -2.648 -1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.622 -3.362 -1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.366 -1.817 -0.565 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.268 -2.178 3.108 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.686 -0.929 3.734 1.00 0.00 C ATOM 1306 C ILE A 198 -6.477 -0.044 4.007 1.00 0.00 C ATOM 1307 O ILE A 198 -5.673 -0.335 4.890 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.435 -1.181 5.058 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.493 -2.271 4.871 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.074 0.106 5.558 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.498 -1.960 3.784 1.00 0.00 C ATOM 0 H ILE A 198 -6.821 -2.838 3.744 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.363 -0.429 3.041 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.718 -1.522 5.805 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -8.995 -3.212 4.636 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.022 -2.417 5.813 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.599 -0.088 6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.300 0.855 5.725 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.781 0.474 4.815 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.216 -2.776 3.708 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.023 -1.036 4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -9.980 -1.843 2.832 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.340 1.026 3.234 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.209 1.929 3.388 1.00 0.00 C ATOM 1325 C VAL A 199 -5.467 2.977 4.472 1.00 0.00 C ATOM 1326 O VAL A 199 -6.606 3.378 4.707 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.837 2.615 2.035 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.928 1.618 0.890 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.713 3.830 1.732 1.00 0.00 C ATOM 0 H VAL A 199 -6.995 1.288 2.498 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.359 1.324 3.704 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.811 2.968 2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.666 2.113 -0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.238 0.793 1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.945 1.232 0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.411 4.268 0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.757 3.521 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.597 4.569 2.525 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.395 3.423 5.116 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.494 4.435 6.160 1.00 0.00 C ATOM 1341 C TYR A 200 -3.912 5.754 5.664 1.00 0.00 C ATOM 1342 O TYR A 200 -2.700 5.880 5.489 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.761 3.979 7.422 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.558 3.013 8.270 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.913 1.761 7.785 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.957 3.356 9.556 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.642 0.876 8.556 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.686 2.477 10.334 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.026 1.240 9.831 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.752 0.362 10.603 1.00 0.00 O ATOM 0 H TYR A 200 -3.445 3.099 4.933 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.546 4.579 6.405 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.821 3.508 7.136 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.509 4.854 8.022 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.614 1.474 6.788 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.693 4.325 9.954 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.910 -0.094 8.164 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.988 2.758 11.332 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.495 -0.558 10.382 1.00 0.00 H new ATOM 1360 N MET A 201 -4.782 6.733 5.429 1.00 0.00 N ATOM 1361 CA MET A 201 -4.351 8.041 4.940 1.00 0.00 C ATOM 1362 C MET A 201 -3.270 8.643 5.836 1.00 0.00 C ATOM 1363 O MET A 201 -3.248 8.406 7.044 1.00 0.00 O ATOM 1364 CB MET A 201 -5.546 8.995 4.853 1.00 0.00 C ATOM 1365 CG MET A 201 -5.593 9.794 3.560 1.00 0.00 C ATOM 1366 SD MET A 201 -6.724 9.085 2.347 1.00 0.00 S ATOM 1367 CE MET A 201 -5.802 7.640 1.827 1.00 0.00 C ATOM 0 H MET A 201 -5.789 6.646 5.569 1.00 0.00 H new ATOM 0 HA MET A 201 -3.928 7.901 3.945 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.467 8.420 4.949 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.512 9.685 5.696 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.897 10.817 3.780 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.592 9.844 3.132 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.373 7.095 1.075 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.847 7.951 1.403 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.624 6.993 2.686 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.382 9.427 5.237 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.307 10.069 5.982 1.00 0.00 C ATOM 1379 C ASN A 202 -1.862 11.100 6.964 1.00 0.00 C ATOM 1380 O ASN A 202 -1.201 11.453 7.942 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.321 10.738 5.022 1.00 0.00 C ATOM 1382 CG ASN A 202 -0.970 11.826 4.191 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.189 11.994 4.209 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.155 12.572 3.454 1.00 0.00 N ATOM 0 H ASN A 202 -2.385 9.633 4.238 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.784 9.300 6.550 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.504 11.164 5.592 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.105 9.984 4.360 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.534 13.319 2.872 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.850 12.398 3.470 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.077 11.581 6.703 1.00 0.00 N ATOM 1392 CA ASP A 203 -3.712 12.563 7.560 1.00 0.00 C ATOM 1393 C ASP A 203 -4.369 11.914 8.783 1.00 0.00 C ATOM 1394 O ASP A 203 -4.784 12.611 9.709 1.00 0.00 O ATOM 1395 CB ASP A 203 -4.755 13.332 6.755 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.143 14.435 5.915 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.099 14.185 5.275 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -4.707 15.550 5.896 1.00 0.00 O ATOM 0 H ASP A 203 -3.638 11.300 5.899 1.00 0.00 H new ATOM 0 HA ASP A 203 -2.943 13.243 7.926 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.291 12.640 6.105 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.489 13.763 7.436 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.465 10.584 8.786 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.077 9.889 9.905 1.00 0.00 C ATOM 1405 C GLY A 204 -6.458 9.350 9.576 1.00 0.00 C ATOM 1406 O GLY A 204 -7.252 9.078 10.476 1.00 0.00 O ATOM 0 H GLY A 204 -4.131 9.979 8.036 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.433 9.064 10.211 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.150 10.569 10.754 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.747 9.192 8.286 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.042 8.680 7.851 1.00 0.00 C ATOM 1412 C TYR A 205 -7.946 7.203 7.486 1.00 0.00 C ATOM 1413 O TYR A 205 -6.859 6.625 7.472 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.552 9.482 6.652 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.253 10.765 7.034 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -8.540 11.842 7.546 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -10.628 10.900 6.885 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -9.177 13.018 7.897 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -11.272 12.073 7.233 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.543 13.128 7.739 1.00 0.00 C ATOM 1421 OH TYR A 205 -11.180 14.296 8.088 1.00 0.00 O ATOM 0 H TYR A 205 -6.103 9.411 7.526 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.745 8.787 8.677 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -7.711 9.718 6.000 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.238 8.861 6.076 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.471 11.759 7.672 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -11.203 10.075 6.491 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.608 13.846 8.293 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -12.341 12.162 7.109 1.00 0.00 H new ATOM 0 HH TYR A 205 -12.140 14.210 7.914 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.091 6.598 7.188 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.139 5.188 6.821 1.00 0.00 C ATOM 1433 C GLU A 206 -9.914 4.991 5.523 1.00 0.00 C ATOM 1434 O GLU A 206 -11.083 5.366 5.424 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.783 4.369 7.941 1.00 0.00 C ATOM 1436 CG GLU A 206 -8.810 3.966 9.038 1.00 0.00 C ATOM 1437 CD GLU A 206 -8.945 4.824 10.281 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -9.808 4.512 11.128 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -8.187 5.809 10.408 1.00 0.00 O ATOM 0 H GLU A 206 -9.999 7.063 7.194 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.116 4.843 6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -10.595 4.947 8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.227 3.470 7.513 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -8.978 2.922 9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -7.791 4.039 8.659 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.258 4.399 4.530 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.888 4.151 3.241 1.00 0.00 C ATOM 1448 C VAL A 207 -9.780 2.677 2.861 1.00 0.00 C ATOM 1449 O VAL A 207 -8.924 1.953 3.370 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.260 5.017 2.130 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.012 4.846 0.819 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.234 6.479 2.548 1.00 0.00 C ATOM 0 H VAL A 207 -8.290 4.083 4.595 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.939 4.421 3.338 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.234 4.684 1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.550 5.467 0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.975 3.801 0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.051 5.148 0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.788 7.077 1.753 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.252 6.823 2.733 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.644 6.587 3.458 1.00 0.00 H new ATOM 1462 N SER A 208 -10.660 2.243 1.969 1.00 0.00 N ATOM 1463 CA SER A 208 -10.680 0.856 1.521 1.00 0.00 C ATOM 1464 C SER A 208 -10.494 0.765 0.012 1.00 0.00 C ATOM 1465 O SER A 208 -10.899 1.659 -0.731 1.00 0.00 O ATOM 1466 CB SER A 208 -11.999 0.191 1.921 1.00 0.00 C ATOM 1467 OG SER A 208 -13.105 0.853 1.333 1.00 0.00 O ATOM 0 H SER A 208 -11.372 2.834 1.540 1.00 0.00 H new ATOM 0 HA SER A 208 -9.852 0.335 2.002 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.991 -0.854 1.612 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.100 0.202 3.006 1.00 0.00 H new ATOM 0 HG SER A 208 -13.935 0.407 1.603 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.881 -0.325 -0.430 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.640 -0.546 -1.848 1.00 0.00 C ATOM 1475 C ALA A 209 -9.309 -2.008 -2.117 1.00 0.00 C ATOM 1476 O ALA A 209 -9.321 -2.834 -1.205 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.514 0.352 -2.340 1.00 0.00 C ATOM 0 H ALA A 209 -9.541 -1.072 0.176 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.550 -0.295 -2.393 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.345 0.175 -3.402 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.787 1.396 -2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.602 0.129 -1.786 1.00 0.00 H new ATOM 1483 N THR A 210 -9.011 -2.323 -3.370 1.00 0.00 N ATOM 1484 CA THR A 210 -8.672 -3.689 -3.755 1.00 0.00 C ATOM 1485 C THR A 210 -7.374 -3.710 -4.548 1.00 0.00 C ATOM 1486 O THR A 210 -7.020 -2.727 -5.189 1.00 0.00 O ATOM 1487 CB THR A 210 -9.798 -4.309 -4.581 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.374 -3.347 -5.447 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.909 -4.891 -3.735 1.00 0.00 C ATOM 0 H THR A 210 -8.997 -1.652 -4.138 1.00 0.00 H new ATOM 0 HA THR A 210 -8.540 -4.277 -2.847 1.00 0.00 H new ATOM 0 HB THR A 210 -9.332 -5.117 -5.145 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.092 -3.764 -5.968 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.676 -5.315 -4.383 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.505 -5.673 -3.092 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.348 -4.105 -3.120 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.668 -4.833 -4.507 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.414 -4.955 -5.238 1.00 0.00 C ATOM 1499 C ILE A 211 -5.653 -4.911 -6.750 1.00 0.00 C ATOM 1500 O ILE A 211 -4.743 -4.597 -7.519 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.662 -6.256 -4.875 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.440 -6.337 -3.356 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.334 -6.327 -5.620 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.488 -7.440 -2.925 1.00 0.00 C ATOM 0 H ILE A 211 -6.939 -5.664 -3.981 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.796 -4.106 -4.946 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.270 -7.108 -5.179 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.053 -5.380 -3.005 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.402 -6.491 -2.867 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.816 -7.249 -5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.518 -6.311 -6.694 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.717 -5.472 -5.345 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.386 -7.429 -1.840 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.882 -8.405 -3.243 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.512 -7.278 -3.383 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.873 -5.234 -7.175 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.209 -5.234 -8.595 1.00 0.00 C ATOM 1518 C ARG A 212 -7.420 -3.815 -9.117 1.00 0.00 C ATOM 1519 O ARG A 212 -7.132 -3.522 -10.277 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.465 -6.070 -8.845 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.632 -5.704 -7.938 1.00 0.00 C ATOM 1522 CD ARG A 212 -9.952 -6.807 -6.938 1.00 0.00 C ATOM 1523 NE ARG A 212 -10.663 -7.926 -7.562 1.00 0.00 N ATOM 1524 CZ ARG A 212 -10.094 -9.072 -7.953 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -8.791 -9.287 -7.799 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -10.844 -10.017 -8.505 1.00 0.00 N ATOM 0 H ARG A 212 -7.641 -5.498 -6.558 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.370 -5.675 -9.133 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.771 -5.948 -9.884 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.224 -7.124 -8.705 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.398 -4.785 -7.400 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.513 -5.501 -8.547 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.027 -7.170 -6.491 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.558 -6.398 -6.129 1.00 0.00 H new ATOM 0 HE ARG A 212 -11.667 -7.824 -7.709 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -8.202 -8.570 -7.375 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -8.380 -10.169 -8.105 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -11.845 -9.866 -8.628 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -10.419 -10.894 -8.806 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.929 -2.940 -8.257 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.182 -1.555 -8.639 1.00 0.00 C ATOM 1542 C GLN A 213 -7.675 -0.590 -7.572 1.00 0.00 C ATOM 1543 O GLN A 213 -8.289 0.446 -7.317 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.679 -1.335 -8.872 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.300 -2.342 -9.828 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.235 -1.696 -10.832 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.095 -0.518 -11.160 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.198 -2.466 -11.324 1.00 0.00 N ATOM 0 H GLN A 213 -8.174 -3.164 -7.293 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.642 -1.357 -9.565 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.199 -1.386 -7.915 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.833 -0.330 -9.265 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.508 -2.867 -10.361 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.849 -3.090 -9.255 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.277 -3.438 -11.024 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.859 -2.086 -12.002 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.555 -0.940 -6.946 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.970 -0.104 -5.899 1.00 0.00 C ATOM 1559 C PHE A 214 -5.680 1.297 -6.420 1.00 0.00 C ATOM 1560 O PHE A 214 -6.008 2.291 -5.771 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.683 -0.734 -5.361 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.102 0.005 -4.188 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.503 1.244 -4.360 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.157 -0.536 -2.914 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.970 1.927 -3.282 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.627 0.143 -1.832 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.032 1.376 -2.017 1.00 0.00 C ATOM 0 H PHE A 214 -6.034 -1.795 -7.144 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.694 -0.031 -5.088 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.886 -1.764 -5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.943 -0.771 -6.161 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.452 1.680 -5.347 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.620 -1.500 -2.764 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.505 2.891 -3.429 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.678 -0.290 -0.844 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.616 1.908 -1.174 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.068 1.370 -7.595 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.743 2.652 -8.200 1.00 0.00 C ATOM 1579 C ALA A 215 -6.006 3.448 -8.479 1.00 0.00 C ATOM 1580 O ALA A 215 -6.106 4.620 -8.122 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.945 2.446 -9.479 1.00 0.00 C ATOM 0 H ALA A 215 -4.788 0.558 -8.146 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.131 3.220 -7.499 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.709 3.414 -9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.020 1.917 -9.250 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.533 1.859 -10.184 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.975 2.795 -9.103 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.245 3.436 -9.419 1.00 0.00 C ATOM 1589 C ASP A 216 -8.956 3.853 -8.136 1.00 0.00 C ATOM 1590 O ASP A 216 -9.544 4.934 -8.056 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.135 2.487 -10.225 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.021 3.223 -11.212 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -10.670 4.210 -10.805 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -10.066 2.812 -12.390 1.00 0.00 O ATOM 0 H ASP A 216 -6.907 1.822 -9.401 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.046 4.324 -10.019 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.509 1.776 -10.763 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.758 1.910 -9.542 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.884 2.986 -7.131 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.508 3.249 -5.843 1.00 0.00 C ATOM 1601 C LYS A 217 -9.004 4.551 -5.230 1.00 0.00 C ATOM 1602 O LYS A 217 -9.793 5.417 -4.854 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.248 2.096 -4.886 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.194 0.927 -5.093 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.494 1.123 -4.329 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.369 -0.118 -4.389 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.212 -0.146 -5.617 1.00 0.00 N ATOM 0 H LYS A 217 -8.397 2.092 -7.187 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.580 3.347 -6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.221 1.752 -5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.341 2.454 -3.861 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.408 0.814 -6.156 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.713 0.005 -4.765 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.273 1.364 -3.289 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -12.037 1.972 -4.744 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -11.740 -1.007 -4.361 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -13.010 -0.153 -3.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.794 -1.008 -5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.831 0.689 -5.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.600 -0.139 -6.458 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.685 4.681 -5.126 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.087 5.878 -4.550 1.00 0.00 C ATOM 1623 C LEU A 218 -7.101 7.041 -5.540 1.00 0.00 C ATOM 1624 O LEU A 218 -7.028 8.203 -5.139 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.653 5.595 -4.098 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.522 4.803 -2.793 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.360 5.435 -1.689 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -5.927 3.352 -3.009 1.00 0.00 C ATOM 0 H LEU A 218 -7.014 3.976 -5.431 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.686 6.162 -3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.142 5.047 -4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.132 6.545 -3.981 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.478 4.828 -2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.251 4.855 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.022 6.456 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.408 5.446 -1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.828 2.803 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.962 3.310 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.281 2.902 -3.763 1.00 0.00 H new ATOM 1640 N SER A 219 -7.202 6.733 -6.833 1.00 0.00 N ATOM 1641 CA SER A 219 -7.232 7.776 -7.856 1.00 0.00 C ATOM 1642 C SER A 219 -8.503 8.604 -7.731 1.00 0.00 C ATOM 1643 O SER A 219 -8.504 9.806 -7.995 1.00 0.00 O ATOM 1644 CB SER A 219 -7.145 7.171 -9.258 1.00 0.00 C ATOM 1645 OG SER A 219 -8.336 6.480 -9.589 1.00 0.00 O ATOM 0 H SER A 219 -7.264 5.781 -7.193 1.00 0.00 H new ATOM 0 HA SER A 219 -6.367 8.421 -7.702 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.964 7.960 -9.988 1.00 0.00 H new ATOM 0 HB3 SER A 219 -6.298 6.488 -9.311 1.00 0.00 H new ATOM 0 HG SER A 219 -8.766 6.157 -8.769 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.584 7.949 -7.320 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.868 8.619 -7.152 1.00 0.00 C ATOM 1653 C HIS A 220 -10.843 9.622 -5.991 1.00 0.00 C ATOM 1654 O HIS A 220 -11.779 10.404 -5.829 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.972 7.587 -6.919 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.643 7.131 -8.178 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -13.979 7.352 -8.442 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -12.156 6.463 -9.250 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -14.284 6.838 -9.621 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -13.194 6.294 -10.132 1.00 0.00 N ATOM 0 H HIS A 220 -9.596 6.954 -7.097 1.00 0.00 H new ATOM 0 HA HIS A 220 -11.070 9.174 -8.068 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.547 6.722 -6.410 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.721 8.013 -6.252 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -11.139 6.126 -9.386 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -15.258 6.859 -10.087 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -13.134 5.825 -11.036 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.779 9.599 -5.183 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.661 10.509 -4.049 1.00 0.00 C ATOM 1670 C TYR A 221 -9.023 11.837 -4.478 1.00 0.00 C ATOM 1671 O TYR A 221 -7.836 11.876 -4.801 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.826 9.857 -2.941 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.502 9.864 -1.588 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.564 11.026 -0.828 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.078 8.711 -1.073 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.180 11.035 0.409 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.696 8.713 0.163 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.746 9.877 0.900 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.361 9.883 2.130 1.00 0.00 O ATOM 0 H TYR A 221 -8.991 8.961 -5.296 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.661 10.718 -3.669 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.606 8.827 -3.222 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.871 10.377 -2.863 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.124 11.935 -1.210 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -10.043 7.797 -1.648 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.218 11.945 0.989 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.138 7.807 0.550 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.708 8.988 2.327 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.792 12.950 -4.493 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.265 14.259 -4.892 1.00 0.00 C ATOM 1691 C PRO A 222 -8.284 14.826 -3.869 1.00 0.00 C ATOM 1692 O PRO A 222 -7.412 15.624 -4.212 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.514 15.153 -4.985 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.680 14.224 -4.922 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.217 13.033 -4.136 1.00 0.00 C ATOM 0 HA PRO A 222 -8.706 14.196 -5.825 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.542 15.873 -4.167 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.518 15.725 -5.913 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.534 14.701 -4.441 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.000 13.931 -5.922 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.359 13.174 -3.065 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.758 12.128 -4.413 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.435 14.417 -2.612 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.564 14.894 -1.545 1.00 0.00 C ATOM 1705 C ALA A 223 -6.201 14.217 -1.594 1.00 0.00 C ATOM 1706 O ALA A 223 -5.171 14.869 -1.424 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.219 14.676 -0.189 1.00 0.00 C ATOM 0 H ALA A 223 -9.152 13.757 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.409 15.963 -1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.556 15.037 0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.162 15.222 -0.148 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.409 13.613 -0.043 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.192 12.914 -1.843 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.939 12.180 -1.930 1.00 0.00 C ATOM 1715 C ILE A 224 -4.192 12.610 -3.177 1.00 0.00 C ATOM 1716 O ILE A 224 -3.061 13.091 -3.108 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.156 10.654 -1.973 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.159 10.217 -0.901 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.832 9.934 -1.783 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.451 8.733 -0.920 1.00 0.00 C ATOM 0 H ILE A 224 -7.029 12.350 -1.987 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.362 12.408 -1.034 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.565 10.391 -2.948 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.773 10.491 0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.091 10.765 -1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.996 8.857 -1.815 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.145 10.220 -2.579 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.404 10.208 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.169 8.493 -0.135 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.867 8.456 -1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.528 8.178 -0.750 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.857 12.465 -4.317 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.289 12.870 -5.596 1.00 0.00 C ATOM 1734 C ALA A 225 -3.875 14.335 -5.550 1.00 0.00 C ATOM 1735 O ALA A 225 -2.932 14.747 -6.226 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.297 12.640 -6.706 1.00 0.00 C ATOM 0 H ALA A 225 -5.794 12.068 -4.381 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.403 12.267 -5.796 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.865 12.945 -7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.557 11.582 -6.748 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -6.194 13.227 -6.510 1.00 0.00 H new