USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 781 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 9 CYS SG : rot 125:sc= 0.628 USER MOD Set 1.2: A 12 CYS SG : rot -59:sc= -1.76 USER MOD Set 1.3: A 16 ASN :FLIP amide:sc= -4.43! C(o=-8.7!,f=-6.7!) USER MOD Set 1.4: A 23 CYS SG : rot -164:sc= 1.18 USER MOD Set 1.5: A 26 CYS SG : rot -121:sc= -2.29 USER MOD Set 2.1: A 25 MET CE :methyl -174:sc= -7.6! (180deg=-7.99!) USER MOD Set 2.2: B 149 GLN : amide:sc= -0.0113 X(o=-7.6,f=-8) USER MOD Set 3.1: A 13 THR OG1 : rot -76:sc= 1.16 USER MOD Set 3.2: B 168 HIS : no HD1:sc= -0.402 X(o=0.76,f=0.88) USER MOD Set 4.1: A 10 GLN : amide:sc= -1.41 K(o=-9.5,f=-12!) USER MOD Set 4.2: A 11 HIS :FLIP no HD1:sc= -8.04! C(o=-12!,f=-9.5!) USER MOD Set 5.1: A 6 MET CE :methyl 171:sc= -2.19! (180deg=-2.17!) USER MOD Set 5.2: A 15 MET CE :methyl -151:sc= -13! (180deg=-17.9!) USER MOD Single : A 17 GLN :FLIP amide:sc=-0.00612 F(o=-1.6,f=-0.0061) USER MOD Single : A 20 THR OG1 : rot -117:sc= -1.7 USER MOD Single : A 22 HIS : no HD1:sc= -4.31! C(o=-4.3!,f=-6.3!) USER MOD Single : A 27 SER OG : rot -48:sc= 0.17 USER MOD Single : A 31 THR OG1 : rot 0:sc= 1.02 USER MOD Single : B 101 MET CE :methyl -164:sc= -0.708 (180deg=-1.39) USER MOD Single : B 102 GLN :FLIP amide:sc= -0.168 F(o=-0.73,f=-0.17) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 THR OG1 : rot -60:sc= -0.605 USER MOD Single : B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.1 USER MOD Single : B 114 THR OG1 : rot -96:sc= 0.781 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot -175:sc= -1.03 USER MOD Single : B 125 ASN : amide:sc=0.000272 X(o=0.00027,f=-0.0014) USER MOD Single : B 127 LYS NZ :NH3+ -158:sc= 0.976 (180deg=0.667) USER MOD Single : B 129 LYS NZ :NH3+ -149:sc= -1.07 (180deg=-2.68!) USER MOD Single : B 131 GLN : amide:sc= -0.913 K(o=-0.91,f=-3.2!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN :FLIP amide:sc= 0 F(o=-2.4!,f=0) USER MOD Single : B 141 GLN : amide:sc= -5.92 K(o=-5.9,f=-13!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.49 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 79:sc= 0.529 USER MOD Single : B 160 ASN : amide:sc= -0.565 X(o=-0.56,f=-0.68) USER MOD Single : B 162 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.2!) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 120:sc= -0.499 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 6 1.310 -14.640 10.841 1.00 0.00 N ATOM 57 CA MET A 6 0.695 -13.680 9.929 1.00 0.00 C ATOM 58 C MET A 6 0.340 -14.370 8.613 1.00 0.00 C ATOM 59 O MET A 6 0.717 -15.520 8.387 1.00 0.00 O ATOM 60 CB MET A 6 1.646 -12.520 9.652 1.00 0.00 C ATOM 61 CG MET A 6 2.484 -12.080 10.848 1.00 0.00 C ATOM 62 SD MET A 6 4.244 -11.960 10.459 1.00 0.00 S ATOM 63 CE MET A 6 4.191 -11.370 8.767 1.00 0.00 C ATOM 0 HA MET A 6 -0.210 -13.291 10.395 1.00 0.00 H new ATOM 0 HB2 MET A 6 2.317 -12.804 8.841 1.00 0.00 H new ATOM 0 HB3 MET A 6 1.064 -11.668 9.301 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.127 -11.112 11.200 1.00 0.00 H new ATOM 0 HG3 MET A 6 2.344 -12.788 11.665 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.196 -11.097 8.445 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.804 -12.157 8.119 1.00 0.00 H new ATOM 0 HE3 MET A 6 3.541 -10.497 8.706 1.00 0.00 H new ATOM 73 N TRP A 7 -0.363 -13.660 7.730 1.00 0.00 N ATOM 74 CA TRP A 7 -0.718 -14.230 6.438 1.00 0.00 C ATOM 75 C TRP A 7 -0.724 -13.190 5.344 1.00 0.00 C ATOM 76 O TRP A 7 -1.497 -12.230 5.369 1.00 0.00 O ATOM 77 CB TRP A 7 -2.062 -14.950 6.476 1.00 0.00 C ATOM 78 CG TRP A 7 -3.233 -14.090 6.850 1.00 0.00 C ATOM 79 CD1 TRP A 7 -3.701 -13.840 8.110 1.00 0.00 C ATOM 80 CD2 TRP A 7 -4.099 -13.380 5.953 1.00 0.00 C ATOM 81 NE1 TRP A 7 -4.802 -13.010 8.045 1.00 0.00 N ATOM 82 CE2 TRP A 7 -5.058 -12.710 6.740 1.00 0.00 C ATOM 83 CE3 TRP A 7 -4.156 -13.230 4.562 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -6.055 -11.910 6.193 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -5.153 -12.430 4.017 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.089 -11.780 4.831 1.00 0.00 C ATOM 0 H TRP A 7 -0.691 -12.707 7.885 1.00 0.00 H new ATOM 0 HA TRP A 7 0.056 -14.964 6.212 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -2.250 -15.387 5.496 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -1.995 -15.775 7.185 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -3.273 -14.233 9.020 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -5.338 -12.675 8.845 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.439 -13.726 3.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.777 -11.409 6.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.207 -12.307 2.945 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -6.851 -11.165 4.376 1.00 0.00 H new ATOM 97 N ALA A 8 0.146 -13.400 4.378 1.00 0.00 N ATOM 98 CA ALA A 8 0.268 -12.510 3.238 1.00 0.00 C ATOM 99 C ALA A 8 -0.989 -12.570 2.383 1.00 0.00 C ATOM 100 O ALA A 8 -1.357 -13.630 1.875 1.00 0.00 O ATOM 101 CB ALA A 8 1.493 -12.870 2.410 1.00 0.00 C ATOM 0 H ALA A 8 0.789 -14.192 4.359 1.00 0.00 H new ATOM 0 HA ALA A 8 0.389 -11.491 3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.569 -12.193 1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.388 -12.781 3.026 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.401 -13.895 2.051 1.00 0.00 H new ATOM 107 N CYS A 9 -1.652 -11.420 2.233 1.00 0.00 N ATOM 108 CA CYS A 9 -2.877 -11.340 1.447 1.00 0.00 C ATOM 109 C CYS A 9 -2.723 -12.060 0.108 1.00 0.00 C ATOM 110 O CYS A 9 -1.609 -12.250 -0.381 1.00 0.00 O ATOM 111 CB CYS A 9 -3.260 -9.894 1.201 1.00 0.00 C ATOM 112 SG CYS A 9 -4.986 -9.668 0.718 1.00 0.00 S ATOM 0 H CYS A 9 -1.358 -10.535 2.647 1.00 0.00 H new ATOM 0 HA CYS A 9 -3.665 -11.830 2.019 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.068 -9.318 2.106 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -2.618 -9.486 0.421 1.00 0.00 H new ATOM 0 HG CYS A 9 -5.555 -8.822 1.524 1.00 0.00 H new ATOM 117 N GLN A 10 -3.846 -12.460 -0.479 1.00 0.00 N ATOM 118 CA GLN A 10 -3.831 -13.160 -1.762 1.00 0.00 C ATOM 119 C GLN A 10 -4.421 -12.290 -2.876 1.00 0.00 C ATOM 120 O GLN A 10 -4.660 -12.770 -3.983 1.00 0.00 O ATOM 121 CB GLN A 10 -4.607 -14.470 -1.658 1.00 0.00 C ATOM 122 CG GLN A 10 -6.048 -14.290 -1.210 1.00 0.00 C ATOM 123 CD GLN A 10 -6.188 -14.240 0.299 1.00 0.00 C ATOM 124 OE1 GLN A 10 -5.848 -15.190 0.998 1.00 0.00 O ATOM 125 NE2 GLN A 10 -6.692 -13.120 0.808 1.00 0.00 N ATOM 0 H GLN A 10 -4.777 -12.313 -0.089 1.00 0.00 H new ATOM 0 HA GLN A 10 -2.793 -13.377 -2.013 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -4.596 -14.967 -2.628 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -4.097 -15.130 -0.956 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.446 -13.370 -1.639 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.651 -15.110 -1.600 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.962 -12.355 0.190 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -6.809 -13.026 1.817 1.00 0.00 H new ATOM 134 N HIS A 11 -4.657 -11.010 -2.583 1.00 0.00 N ATOM 135 CA HIS A 11 -5.220 -10.100 -3.572 1.00 0.00 C ATOM 136 C HIS A 11 -4.406 -8.812 -3.663 1.00 0.00 C ATOM 137 O HIS A 11 -3.965 -8.421 -4.743 1.00 0.00 O ATOM 138 CB HIS A 11 -6.668 -9.760 -3.220 1.00 0.00 C ATOM 139 CG HIS A 11 -7.478 -10.930 -2.787 1.00 0.00 C ATOM 140 ND1 HIS A 11 -8.123 -11.170 -1.627 1.00 0.00 N flip ATOM 141 CD2 HIS A 11 -7.707 -12.030 -3.585 1.00 0.00 C flip ATOM 142 CE1 HIS A 11 -8.728 -12.400 -1.738 1.00 0.00 C flip ATOM 143 NE2 HIS A 11 -8.462 -12.900 -2.931 1.00 0.00 N flip ATOM 0 H HIS A 11 -4.467 -10.586 -1.675 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.188 -10.603 -4.539 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -6.672 -9.015 -2.425 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.144 -9.303 -4.088 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -7.329 -12.162 -4.588 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -9.323 -12.879 -0.974 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -8.783 -13.800 -3.287 1.00 0.00 H new ATOM 152 N CYS A 12 -4.217 -8.153 -2.523 1.00 0.00 N ATOM 153 CA CYS A 12 -3.464 -6.905 -2.479 1.00 0.00 C ATOM 154 C CYS A 12 -2.011 -7.147 -2.063 1.00 0.00 C ATOM 155 O CYS A 12 -1.162 -6.269 -2.205 1.00 0.00 O ATOM 156 CB CYS A 12 -4.155 -5.906 -1.541 1.00 0.00 C ATOM 157 SG CYS A 12 -3.778 -6.120 0.214 1.00 0.00 S ATOM 0 H CYS A 12 -4.575 -8.463 -1.619 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.444 -6.478 -3.482 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -3.872 -4.896 -1.838 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.233 -5.988 -1.678 1.00 0.00 H new ATOM 0 HG CYS A 12 -4.132 -7.313 0.592 1.00 0.00 H new ATOM 162 N THR A 13 -1.735 -8.354 -1.569 1.00 0.00 N ATOM 163 CA THR A 13 -0.388 -8.742 -1.150 1.00 0.00 C ATOM 164 C THR A 13 0.018 -8.094 0.174 1.00 0.00 C ATOM 165 O THR A 13 1.206 -7.941 0.454 1.00 0.00 O ATOM 166 CB THR A 13 0.643 -8.402 -2.235 1.00 0.00 C ATOM 167 OG1 THR A 13 1.122 -7.077 -2.081 1.00 0.00 O ATOM 168 CG2 THR A 13 0.106 -8.536 -3.645 1.00 0.00 C ATOM 0 H THR A 13 -2.434 -9.087 -1.448 1.00 0.00 H new ATOM 0 HA THR A 13 -0.408 -9.821 -0.999 1.00 0.00 H new ATOM 0 HB THR A 13 1.444 -9.129 -2.101 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.446 -6.445 -2.403 1.00 0.00 H new ATOM 0 HG21 THR A 13 0.889 -8.280 -4.359 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.218 -9.563 -3.815 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.740 -7.862 -3.778 1.00 0.00 H new ATOM 176 N PHE A 14 -0.963 -7.730 0.992 1.00 0.00 N ATOM 177 CA PHE A 14 -0.681 -7.118 2.286 1.00 0.00 C ATOM 178 C PHE A 14 -0.532 -8.184 3.363 1.00 0.00 C ATOM 179 O PHE A 14 -1.243 -9.187 3.364 1.00 0.00 O ATOM 180 CB PHE A 14 -1.789 -6.140 2.682 1.00 0.00 C ATOM 181 CG PHE A 14 -1.670 -5.646 4.098 1.00 0.00 C ATOM 182 CD1 PHE A 14 -0.610 -4.838 4.477 1.00 0.00 C ATOM 183 CD2 PHE A 14 -2.613 -5.999 5.049 1.00 0.00 C ATOM 184 CE1 PHE A 14 -0.494 -4.390 5.779 1.00 0.00 C ATOM 185 CE2 PHE A 14 -2.502 -5.553 6.353 1.00 0.00 C ATOM 186 CZ PHE A 14 -1.441 -4.748 6.718 1.00 0.00 C ATOM 0 H PHE A 14 -1.955 -7.847 0.785 1.00 0.00 H new ATOM 0 HA PHE A 14 0.256 -6.569 2.195 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -1.770 -5.287 2.004 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -2.756 -6.627 2.555 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.134 -4.555 3.747 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.444 -6.629 4.769 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.337 -3.760 6.062 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -3.244 -5.834 7.085 1.00 0.00 H new ATOM 0 HZ PHE A 14 -1.352 -4.399 7.736 1.00 0.00 H new ATOM 196 N MET A 15 0.390 -7.950 4.284 1.00 0.00 N ATOM 197 CA MET A 15 0.637 -8.866 5.372 1.00 0.00 C ATOM 198 C MET A 15 -0.374 -8.645 6.487 1.00 0.00 C ATOM 199 O MET A 15 -0.305 -7.659 7.222 1.00 0.00 O ATOM 200 CB MET A 15 2.054 -8.651 5.885 1.00 0.00 C ATOM 201 CG MET A 15 3.084 -9.662 5.386 1.00 0.00 C ATOM 202 SD MET A 15 2.509 -11.370 5.408 1.00 0.00 S ATOM 203 CE MET A 15 1.416 -11.360 6.825 1.00 0.00 C ATOM 0 H MET A 15 0.983 -7.120 4.293 1.00 0.00 H new ATOM 0 HA MET A 15 0.531 -9.892 5.020 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.380 -7.651 5.598 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.038 -8.680 6.974 1.00 0.00 H new ATOM 0 HG2 MET A 15 3.371 -9.400 4.368 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.981 -9.584 6.000 1.00 0.00 H new ATOM 0 HE1 MET A 15 1.394 -12.353 7.275 1.00 0.00 H new ATOM 0 HE2 MET A 15 1.776 -10.638 7.557 1.00 0.00 H new ATOM 0 HE3 MET A 15 0.411 -11.084 6.507 1.00 0.00 H new ATOM 213 N ASN A 16 -1.318 -9.562 6.590 1.00 0.00 N ATOM 214 CA ASN A 16 -2.367 -9.482 7.594 1.00 0.00 C ATOM 215 C ASN A 16 -1.938 -10.150 8.895 1.00 0.00 C ATOM 216 O ASN A 16 -0.853 -10.720 8.978 1.00 0.00 O ATOM 217 CB ASN A 16 -3.632 -10.130 7.049 1.00 0.00 C ATOM 218 CG ASN A 16 -4.167 -9.405 5.835 1.00 0.00 C ATOM 219 OD1 ASN A 16 -3.916 -9.957 4.654 1.00 0.00 O flip ATOM 220 ND2 ASN A 16 -4.792 -8.353 5.957 1.00 0.00 N flip ATOM 0 H ASN A 16 -1.381 -10.380 5.984 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.563 -8.433 7.816 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -3.423 -11.167 6.788 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.395 -10.144 7.827 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.962 -7.965 6.885 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -5.141 -7.868 5.130 1.00 0.00 H new ATOM 227 N GLN A 17 -2.794 -10.070 9.911 1.00 0.00 N ATOM 228 CA GLN A 17 -2.491 -10.670 11.210 1.00 0.00 C ATOM 229 C GLN A 17 -2.984 -12.110 11.265 1.00 0.00 C ATOM 230 O GLN A 17 -3.714 -12.550 10.394 1.00 0.00 O ATOM 231 CB GLN A 17 -3.122 -9.869 12.344 1.00 0.00 C ATOM 232 CG GLN A 17 -3.074 -8.365 12.124 1.00 0.00 C ATOM 233 CD GLN A 17 -1.686 -7.789 12.332 1.00 0.00 C ATOM 234 OE1 GLN A 17 -0.758 -8.142 11.449 1.00 0.00 O flip ATOM 235 NE2 GLN A 17 -1.450 -7.036 13.277 1.00 0.00 N flip ATOM 0 H GLN A 17 -3.697 -9.599 9.862 1.00 0.00 H new ATOM 0 HA GLN A 17 -1.408 -10.659 11.334 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.161 -10.178 12.462 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -2.610 -10.108 13.276 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -3.409 -8.139 11.112 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -3.771 -7.879 12.807 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -2.193 -6.791 13.932 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -0.512 -6.657 13.405 1.00 0.00 H new ATOM 244 N PRO A 18 -2.586 -12.870 12.289 1.00 0.00 N ATOM 245 CA PRO A 18 -2.994 -14.270 12.432 1.00 0.00 C ATOM 246 C PRO A 18 -4.478 -14.410 12.759 1.00 0.00 C ATOM 247 O PRO A 18 -5.081 -15.450 12.488 1.00 0.00 O ATOM 248 CB PRO A 18 -2.141 -14.790 13.593 1.00 0.00 C ATOM 249 CG PRO A 18 -1.108 -13.730 13.843 1.00 0.00 C ATOM 250 CD PRO A 18 -1.707 -12.440 13.377 1.00 0.00 C ATOM 0 HA PRO A 18 -2.849 -14.825 11.505 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.750 -14.961 14.481 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -1.673 -15.741 13.340 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.851 -13.679 14.901 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.188 -13.949 13.302 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.261 -11.940 14.172 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.945 -11.741 13.031 1.00 0.00 H new ATOM 258 N GLY A 19 -5.061 -13.370 13.343 1.00 0.00 N ATOM 259 CA GLY A 19 -6.469 -13.420 13.695 1.00 0.00 C ATOM 260 C GLY A 19 -7.338 -12.620 12.735 1.00 0.00 C ATOM 261 O GLY A 19 -8.504 -12.360 13.022 1.00 0.00 O ATOM 0 H GLY A 19 -4.588 -12.497 13.578 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -6.802 -14.458 13.702 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -6.601 -13.036 14.706 1.00 0.00 H new ATOM 265 N THR A 20 -6.771 -12.250 11.594 1.00 0.00 N ATOM 266 CA THR A 20 -7.507 -11.480 10.598 1.00 0.00 C ATOM 267 C THR A 20 -8.161 -12.390 9.564 1.00 0.00 C ATOM 268 O THR A 20 -7.564 -12.690 8.532 1.00 0.00 O ATOM 269 CB THR A 20 -6.573 -10.490 9.889 1.00 0.00 C ATOM 270 OG1 THR A 20 -5.344 -10.370 10.584 1.00 0.00 O ATOM 271 CG2 THR A 20 -7.157 -9.108 9.749 1.00 0.00 C ATOM 0 H THR A 20 -5.809 -12.469 11.335 1.00 0.00 H new ATOM 0 HA THR A 20 -8.290 -10.931 11.121 1.00 0.00 H new ATOM 0 HB THR A 20 -6.424 -10.904 8.892 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.238 -9.450 10.905 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.443 -8.461 9.239 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.079 -9.159 9.169 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.373 -8.702 10.737 1.00 0.00 H new ATOM 279 N GLY A 21 -9.397 -12.810 9.832 1.00 0.00 N ATOM 280 CA GLY A 21 -10.100 -13.660 8.890 1.00 0.00 C ATOM 281 C GLY A 21 -10.050 -13.080 7.489 1.00 0.00 C ATOM 282 O GLY A 21 -9.884 -13.800 6.508 1.00 0.00 O ATOM 0 H GLY A 21 -9.918 -12.578 10.678 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.655 -14.655 8.891 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.138 -13.774 9.203 1.00 0.00 H new ATOM 286 N HIS A 22 -10.190 -11.770 7.415 1.00 0.00 N ATOM 287 CA HIS A 22 -10.140 -11.050 6.163 1.00 0.00 C ATOM 288 C HIS A 22 -9.006 -10.040 6.206 1.00 0.00 C ATOM 289 O HIS A 22 -8.336 -9.904 7.229 1.00 0.00 O ATOM 290 CB HIS A 22 -11.460 -10.310 5.913 1.00 0.00 C ATOM 291 CG HIS A 22 -12.650 -11.210 5.837 1.00 0.00 C ATOM 292 ND1 HIS A 22 -12.950 -12.170 6.782 1.00 0.00 N ATOM 293 CD2 HIS A 22 -13.630 -11.270 4.915 1.00 0.00 C ATOM 294 CE1 HIS A 22 -14.070 -12.780 6.439 1.00 0.00 C ATOM 295 NE2 HIS A 22 -14.500 -12.260 5.308 1.00 0.00 N ATOM 0 H HIS A 22 -10.342 -11.174 8.229 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.976 -11.765 5.357 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.616 -9.584 6.711 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.381 -9.749 4.982 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.717 -10.655 4.031 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.552 -13.572 6.993 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.341 -12.545 4.806 1.00 0.00 H new ATOM 304 N CYS A 23 -8.788 -9.346 5.106 1.00 0.00 N ATOM 305 CA CYS A 23 -7.725 -8.354 5.049 1.00 0.00 C ATOM 306 C CYS A 23 -8.211 -7.013 5.587 1.00 0.00 C ATOM 307 O CYS A 23 -9.340 -6.600 5.324 1.00 0.00 O ATOM 308 CB CYS A 23 -7.219 -8.194 3.618 1.00 0.00 C ATOM 309 SG CYS A 23 -5.710 -7.204 3.469 1.00 0.00 S ATOM 0 H CYS A 23 -9.326 -9.447 4.245 1.00 0.00 H new ATOM 0 HA CYS A 23 -6.902 -8.701 5.674 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -7.034 -9.183 3.197 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -8.003 -7.733 3.017 1.00 0.00 H new ATOM 0 HG CYS A 23 -5.552 -6.837 2.232 1.00 0.00 H new ATOM 314 N GLU A 24 -7.350 -6.337 6.340 1.00 0.00 N ATOM 315 CA GLU A 24 -7.693 -5.040 6.916 1.00 0.00 C ATOM 316 C GLU A 24 -7.386 -3.900 5.947 1.00 0.00 C ATOM 317 O GLU A 24 -7.420 -2.729 6.324 1.00 0.00 O ATOM 318 CB GLU A 24 -6.933 -4.815 8.224 1.00 0.00 C ATOM 319 CG GLU A 24 -5.479 -5.257 8.175 1.00 0.00 C ATOM 320 CD GLU A 24 -5.250 -6.588 8.863 1.00 0.00 C ATOM 321 OE1 GLU A 24 -5.746 -6.764 9.995 1.00 0.00 O ATOM 322 OE2 GLU A 24 -4.575 -7.455 8.269 1.00 0.00 O ATOM 0 H GLU A 24 -6.411 -6.664 6.566 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.765 -5.046 7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.972 -3.756 8.478 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.440 -5.354 9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.160 -5.330 7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.856 -4.497 8.646 1.00 0.00 H new ATOM 329 N MET A 25 -7.082 -4.246 4.701 1.00 0.00 N ATOM 330 CA MET A 25 -6.765 -3.249 3.688 1.00 0.00 C ATOM 331 C MET A 25 -7.757 -3.305 2.530 1.00 0.00 C ATOM 332 O MET A 25 -8.427 -2.316 2.234 1.00 0.00 O ATOM 333 CB MET A 25 -5.342 -3.456 3.168 1.00 0.00 C ATOM 334 CG MET A 25 -4.323 -3.681 4.272 1.00 0.00 C ATOM 335 SD MET A 25 -4.213 -2.287 5.410 1.00 0.00 S ATOM 336 CE MET A 25 -2.611 -1.617 4.971 1.00 0.00 C ATOM 0 H MET A 25 -7.049 -5.210 4.369 1.00 0.00 H new ATOM 0 HA MET A 25 -6.837 -2.265 4.151 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.331 -4.312 2.493 1.00 0.00 H new ATOM 0 HB3 MET A 25 -5.047 -2.585 2.583 1.00 0.00 H new ATOM 0 HG2 MET A 25 -4.589 -4.580 4.829 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.344 -3.860 3.827 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.351 -0.813 5.660 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.859 -2.404 5.031 1.00 0.00 H new ATOM 0 HE3 MET A 25 -2.646 -1.226 3.954 1.00 0.00 H new ATOM 346 N CYS A 26 -7.859 -4.463 1.881 1.00 0.00 N ATOM 347 CA CYS A 26 -8.787 -4.618 0.767 1.00 0.00 C ATOM 348 C CYS A 26 -10.150 -5.070 1.271 1.00 0.00 C ATOM 349 O CYS A 26 -11.160 -4.916 0.583 1.00 0.00 O ATOM 350 CB CYS A 26 -8.238 -5.600 -0.272 1.00 0.00 C ATOM 351 SG CYS A 26 -7.796 -7.218 0.390 1.00 0.00 S ATOM 0 H CYS A 26 -7.317 -5.298 2.105 1.00 0.00 H new ATOM 0 HA CYS A 26 -8.903 -3.649 0.282 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -8.983 -5.733 -1.057 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.357 -5.160 -0.740 1.00 0.00 H new ATOM 0 HG CYS A 26 -6.539 -7.453 0.158 1.00 0.00 H new ATOM 356 N SER A 27 -10.170 -5.622 2.484 1.00 0.00 N ATOM 357 CA SER A 27 -11.400 -6.092 3.103 1.00 0.00 C ATOM 358 C SER A 27 -11.830 -7.445 2.545 1.00 0.00 C ATOM 359 O SER A 27 -12.960 -7.872 2.737 1.00 0.00 O ATOM 360 CB SER A 27 -12.530 -5.071 2.921 1.00 0.00 C ATOM 361 OG SER A 27 -13.560 -5.279 3.867 1.00 0.00 O ATOM 0 H SER A 27 -9.338 -5.754 3.059 1.00 0.00 H new ATOM 0 HA SER A 27 -11.197 -6.211 4.167 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.133 -4.061 3.027 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.937 -5.149 1.913 1.00 0.00 H new ATOM 0 HG SER A 27 -13.796 -6.230 3.889 1.00 0.00 H new ATOM 367 N LEU A 28 -10.910 -8.127 1.864 1.00 0.00 N ATOM 368 CA LEU A 28 -11.210 -9.435 1.302 1.00 0.00 C ATOM 369 C LEU A 28 -10.990 -10.520 2.342 1.00 0.00 C ATOM 370 O LEU A 28 -10.300 -10.310 3.331 1.00 0.00 O ATOM 371 CB LEU A 28 -10.360 -9.719 0.068 1.00 0.00 C ATOM 372 CG LEU A 28 -10.980 -9.269 -1.254 1.00 0.00 C ATOM 373 CD1 LEU A 28 -10.270 -8.036 -1.776 1.00 0.00 C ATOM 374 CD2 LEU A 28 -10.930 -10.380 -2.282 1.00 0.00 C ATOM 0 H LEU A 28 -9.961 -7.796 1.691 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.257 -9.433 1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.395 -9.226 0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.166 -10.790 0.016 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.026 -9.022 -1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -10.723 -7.727 -2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -10.360 -7.229 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.216 -8.264 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.378 -10.034 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.893 -10.664 -2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -11.484 -11.243 -1.912 1.00 0.00 H new ATOM 386 N PRO A 29 -11.590 -11.690 2.128 1.00 0.00 N ATOM 387 CA PRO A 29 -11.470 -12.810 3.046 1.00 0.00 C ATOM 388 C PRO A 29 -10.240 -13.660 2.779 1.00 0.00 C ATOM 389 O PRO A 29 -9.970 -14.040 1.642 1.00 0.00 O ATOM 390 CB PRO A 29 -12.750 -13.600 2.796 1.00 0.00 C ATOM 391 CG PRO A 29 -13.210 -13.240 1.414 1.00 0.00 C ATOM 392 CD PRO A 29 -12.430 -12.020 0.971 1.00 0.00 C ATOM 0 HA PRO A 29 -11.351 -12.484 4.079 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.567 -14.671 2.877 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.511 -13.350 3.535 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.044 -14.070 0.727 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.280 -13.032 1.409 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -11.827 -12.232 0.088 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.094 -11.195 0.713 1.00 0.00 H new ATOM 400 N ARG A 30 -9.511 -13.960 3.845 1.00 0.00 N ATOM 401 CA ARG A 30 -8.309 -14.760 3.732 1.00 0.00 C ATOM 402 C ARG A 30 -8.641 -16.170 3.240 1.00 0.00 C ATOM 403 O ARG A 30 -9.693 -16.710 3.566 1.00 0.00 O ATOM 404 CB ARG A 30 -7.583 -14.830 5.076 1.00 0.00 C ATOM 405 CG ARG A 30 -6.416 -15.800 5.098 1.00 0.00 C ATOM 406 CD ARG A 30 -6.776 -17.090 5.829 1.00 0.00 C ATOM 407 NE ARG A 30 -5.979 -18.220 5.368 1.00 0.00 N ATOM 408 CZ ARG A 30 -4.682 -18.370 5.626 1.00 0.00 C ATOM 409 NH1 ARG A 30 -4.031 -17.460 6.340 1.00 0.00 N ATOM 410 NH2 ARG A 30 -4.033 -19.430 5.168 1.00 0.00 N ATOM 0 H ARG A 30 -9.734 -13.660 4.794 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.653 -14.284 3.003 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.220 -13.835 5.333 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.296 -15.118 5.848 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.114 -16.031 4.076 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.561 -15.331 5.585 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.626 -16.954 6.900 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.834 -17.308 5.680 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.444 -18.940 4.814 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.525 -16.641 6.694 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -3.037 -17.580 6.535 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.527 -20.132 4.617 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -3.039 -19.544 5.366 1.00 0.00 H new ATOM 424 N THR A 31 -7.734 -16.740 2.457 1.00 0.00 N ATOM 425 CA THR A 31 -7.927 -18.080 1.918 1.00 0.00 C ATOM 426 C THR A 31 -6.641 -18.590 1.270 1.00 0.00 C ATOM 427 O THR A 31 -5.705 -17.780 1.100 1.00 0.00 O ATOM 428 CB THR A 31 -9.073 -18.080 0.900 1.00 0.00 C ATOM 429 OG1 THR A 31 -10.320 -17.930 1.552 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.146 -19.340 0.061 1.00 0.00 C ATOM 431 OXT THR A 31 -6.583 -19.790 0.938 1.00 0.00 O ATOM 0 H THR A 31 -6.858 -16.296 2.181 1.00 0.00 H new ATOM 0 HA THR A 31 -8.186 -18.749 2.739 1.00 0.00 H new ATOM 0 HB THR A 31 -8.863 -17.240 0.238 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.177 -17.857 2.519 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.981 -19.266 -0.635 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.218 -19.460 -0.497 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.292 -20.202 0.712 1.00 0.00 H new ATOM 440 N MET B 101 13.478 9.868 -7.585 1.00 0.00 N ATOM 441 CA MET B 101 13.184 8.507 -8.110 1.00 0.00 C ATOM 442 C MET B 101 11.705 8.350 -8.445 1.00 0.00 C ATOM 443 O MET B 101 10.919 9.284 -8.291 1.00 0.00 O ATOM 444 CB MET B 101 13.594 7.465 -7.064 1.00 0.00 C ATOM 445 CG MET B 101 13.495 7.955 -5.628 1.00 0.00 C ATOM 446 SD MET B 101 13.833 6.655 -4.428 1.00 0.00 S ATOM 447 CE MET B 101 12.171 6.081 -4.091 1.00 0.00 C ATOM 0 HA MET B 101 13.752 8.359 -9.028 1.00 0.00 H new ATOM 0 HB2 MET B 101 12.965 6.583 -7.180 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.620 7.153 -7.260 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.198 8.774 -5.478 1.00 0.00 H new ATOM 0 HG3 MET B 101 12.497 8.356 -5.453 1.00 0.00 H new ATOM 0 HE1 MET B 101 12.170 5.487 -3.177 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.508 6.938 -3.968 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.822 5.469 -4.923 1.00 0.00 H new ATOM 459 N GLN B 102 11.337 7.159 -8.902 1.00 0.00 N ATOM 460 CA GLN B 102 9.952 6.868 -9.258 1.00 0.00 C ATOM 461 C GLN B 102 9.459 5.615 -8.547 1.00 0.00 C ATOM 462 O GLN B 102 10.243 4.728 -8.212 1.00 0.00 O ATOM 463 CB GLN B 102 9.810 6.696 -10.770 1.00 0.00 C ATOM 464 CG GLN B 102 11.010 6.033 -11.430 1.00 0.00 C ATOM 465 CD GLN B 102 10.682 5.458 -12.790 1.00 0.00 C ATOM 466 OE1 GLN B 102 10.160 4.238 -12.810 1.00 0.00 O flip ATOM 467 NE2 GLN B 102 10.896 6.104 -13.820 1.00 0.00 N flip ATOM 0 H GLN B 102 11.979 6.378 -9.035 1.00 0.00 H new ATOM 0 HA GLN B 102 9.341 7.712 -8.939 1.00 0.00 H new ATOM 0 HB2 GLN B 102 8.920 6.102 -10.976 1.00 0.00 H new ATOM 0 HB3 GLN B 102 9.652 7.674 -11.224 1.00 0.00 H new ATOM 0 HG2 GLN B 102 11.813 6.763 -11.532 1.00 0.00 H new ATOM 0 HG3 GLN B 102 11.382 5.238 -10.784 1.00 0.00 H new ATOM 0 HE21 GLN B 102 11.299 7.039 -13.761 1.00 0.00 H new ATOM 0 HE22 GLN B 102 10.670 5.703 -14.730 1.00 0.00 H new ATOM 476 N ILE B 103 8.154 5.549 -8.321 1.00 0.00 N ATOM 477 CA ILE B 103 7.551 4.403 -7.651 1.00 0.00 C ATOM 478 C ILE B 103 6.288 3.942 -8.371 1.00 0.00 C ATOM 479 O ILE B 103 5.535 4.756 -8.905 1.00 0.00 O ATOM 480 CB ILE B 103 7.206 4.726 -6.184 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.154 5.834 -6.110 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.459 5.130 -5.424 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.593 6.041 -4.721 1.00 0.00 C ATOM 0 H ILE B 103 7.491 6.276 -8.592 1.00 0.00 H new ATOM 0 HA ILE B 103 8.289 3.601 -7.674 1.00 0.00 H new ATOM 0 HB ILE B 103 6.792 3.830 -5.721 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.596 6.768 -6.458 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.337 5.595 -6.791 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.200 5.355 -4.389 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.179 4.312 -5.448 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.898 6.013 -5.889 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.853 6.841 -4.743 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.121 5.120 -4.378 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.400 6.311 -4.039 1.00 0.00 H new ATOM 495 N PHE B 104 6.060 2.633 -8.378 1.00 0.00 N ATOM 496 CA PHE B 104 4.885 2.067 -9.030 1.00 0.00 C ATOM 497 C PHE B 104 3.775 1.802 -8.018 1.00 0.00 C ATOM 498 O PHE B 104 4.033 1.350 -6.902 1.00 0.00 O ATOM 499 CB PHE B 104 5.250 0.770 -9.754 1.00 0.00 C ATOM 500 CG PHE B 104 6.317 0.943 -10.790 1.00 0.00 C ATOM 501 CD1 PHE B 104 6.149 1.844 -11.830 1.00 0.00 C ATOM 502 CD2 PHE B 104 7.488 0.205 -10.730 1.00 0.00 C ATOM 503 CE1 PHE B 104 7.129 2.005 -12.790 1.00 0.00 C ATOM 504 CE2 PHE B 104 8.472 0.362 -11.690 1.00 0.00 C ATOM 505 CZ PHE B 104 8.292 1.263 -12.720 1.00 0.00 C ATOM 0 H PHE B 104 6.673 1.945 -7.940 1.00 0.00 H new ATOM 0 HA PHE B 104 4.523 2.792 -9.759 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.583 0.035 -9.021 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.356 0.365 -10.229 1.00 0.00 H new ATOM 0 HD1 PHE B 104 5.242 2.427 -11.890 1.00 0.00 H new ATOM 0 HD2 PHE B 104 7.634 -0.500 -9.925 1.00 0.00 H new ATOM 0 HE1 PHE B 104 6.986 2.711 -13.595 1.00 0.00 H new ATOM 0 HE2 PHE B 104 9.380 -0.220 -11.633 1.00 0.00 H new ATOM 0 HZ PHE B 104 9.059 1.388 -13.470 1.00 0.00 H new ATOM 515 N VAL B 105 2.539 2.086 -8.416 1.00 0.00 N ATOM 516 CA VAL B 105 1.388 1.878 -7.546 1.00 0.00 C ATOM 517 C VAL B 105 0.392 0.911 -8.177 1.00 0.00 C ATOM 518 O VAL B 105 -0.322 1.264 -9.115 1.00 0.00 O ATOM 519 CB VAL B 105 0.670 3.205 -7.237 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.401 3.000 -6.177 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.670 4.263 -6.796 1.00 0.00 C ATOM 0 H VAL B 105 2.309 2.461 -9.336 1.00 0.00 H new ATOM 0 HA VAL B 105 1.767 1.453 -6.616 1.00 0.00 H new ATOM 0 HB VAL B 105 0.184 3.554 -8.148 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.897 3.949 -5.972 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.134 2.277 -6.535 1.00 0.00 H new ATOM 0 HG13 VAL B 105 0.059 2.627 -5.262 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.144 5.194 -6.582 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.187 3.923 -5.898 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.396 4.431 -7.591 1.00 0.00 H new ATOM 531 N LYS B 106 0.354 -0.312 -7.658 1.00 0.00 N ATOM 532 CA LYS B 106 -0.551 -1.334 -8.174 1.00 0.00 C ATOM 533 C LYS B 106 -1.874 -1.335 -7.413 1.00 0.00 C ATOM 534 O LYS B 106 -1.903 -1.519 -6.196 1.00 0.00 O ATOM 535 CB LYS B 106 0.102 -2.714 -8.083 1.00 0.00 C ATOM 536 CG LYS B 106 -0.408 -3.698 -9.123 1.00 0.00 C ATOM 537 CD LYS B 106 -0.027 -5.127 -8.772 1.00 0.00 C ATOM 538 CE LYS B 106 -1.079 -6.116 -9.245 1.00 0.00 C ATOM 539 NZ LYS B 106 -1.266 -7.234 -8.279 1.00 0.00 N ATOM 0 H LYS B 106 0.939 -0.620 -6.881 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.758 -1.102 -9.219 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.181 -2.605 -8.197 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.074 -3.125 -7.089 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.492 -3.618 -9.200 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.001 -3.441 -10.100 1.00 0.00 H new ATOM 0 HD2 LYS B 106 0.933 -5.371 -9.226 1.00 0.00 H new ATOM 0 HD3 LYS B 106 0.099 -5.217 -7.693 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -2.027 -5.597 -9.387 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -0.788 -6.519 -10.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -1.992 -7.886 -8.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -0.368 -7.746 -8.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -1.569 -6.852 -7.360 1.00 0.00 H new ATOM 553 N THR B 107 -2.968 -1.133 -8.140 1.00 0.00 N ATOM 554 CA THR B 107 -4.297 -1.116 -7.540 1.00 0.00 C ATOM 555 C THR B 107 -4.965 -2.481 -7.665 1.00 0.00 C ATOM 556 O THR B 107 -4.654 -3.253 -8.573 1.00 0.00 O ATOM 557 CB THR B 107 -5.166 -0.048 -8.206 1.00 0.00 C ATOM 558 OG1 THR B 107 -4.966 -0.042 -9.608 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.891 1.351 -7.697 1.00 0.00 C ATOM 0 H THR B 107 -2.960 -0.978 -9.148 1.00 0.00 H new ATOM 0 HA THR B 107 -4.189 -0.878 -6.482 1.00 0.00 H new ATOM 0 HB THR B 107 -6.193 -0.313 -7.954 1.00 0.00 H new ATOM 0 HG1 THR B 107 -4.025 0.148 -9.803 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.541 2.059 -8.211 1.00 0.00 H new ATOM 0 HG22 THR B 107 -5.084 1.393 -6.625 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.850 1.610 -7.888 1.00 0.00 H new ATOM 567 N LEU B 108 -5.890 -2.771 -6.754 1.00 0.00 N ATOM 568 CA LEU B 108 -6.604 -4.044 -6.775 1.00 0.00 C ATOM 569 C LEU B 108 -7.465 -4.168 -8.031 1.00 0.00 C ATOM 570 O LEU B 108 -7.966 -5.248 -8.344 1.00 0.00 O ATOM 571 CB LEU B 108 -7.487 -4.189 -5.530 1.00 0.00 C ATOM 572 CG LEU B 108 -6.750 -4.513 -4.225 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.732 -4.995 -3.167 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.666 -5.558 -4.455 1.00 0.00 C ATOM 0 H LEU B 108 -6.162 -2.145 -5.996 1.00 0.00 H new ATOM 0 HA LEU B 108 -5.860 -4.841 -6.780 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.042 -3.261 -5.391 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.220 -4.974 -5.716 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.272 -3.600 -3.871 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.193 -5.221 -2.247 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.470 -4.216 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.237 -5.893 -3.522 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.159 -5.769 -3.514 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -6.118 -6.473 -4.837 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.944 -5.180 -5.179 1.00 0.00 H new ATOM 586 N THR B 109 -7.635 -3.059 -8.748 1.00 0.00 N ATOM 587 CA THR B 109 -8.438 -3.056 -9.966 1.00 0.00 C ATOM 588 C THR B 109 -7.656 -3.637 -11.140 1.00 0.00 C ATOM 589 O THR B 109 -8.241 -4.025 -12.150 1.00 0.00 O ATOM 590 CB THR B 109 -8.894 -1.634 -10.290 1.00 0.00 C ATOM 591 OG1 THR B 109 -9.741 -1.629 -11.430 1.00 0.00 O ATOM 592 CG2 THR B 109 -7.747 -0.687 -10.570 1.00 0.00 C ATOM 0 H THR B 109 -7.229 -2.155 -8.507 1.00 0.00 H new ATOM 0 HA THR B 109 -9.314 -3.683 -9.798 1.00 0.00 H new ATOM 0 HB THR B 109 -9.421 -1.288 -9.401 1.00 0.00 H new ATOM 0 HG1 THR B 109 -10.025 -0.711 -11.623 1.00 0.00 H new ATOM 0 HG21 THR B 109 -8.140 0.305 -10.793 1.00 0.00 H new ATOM 0 HG22 THR B 109 -7.099 -0.632 -9.696 1.00 0.00 H new ATOM 0 HG23 THR B 109 -7.175 -1.051 -11.424 1.00 0.00 H new ATOM 600 N GLY B 110 -6.334 -3.696 -11.000 1.00 0.00 N ATOM 601 CA GLY B 110 -5.504 -4.233 -12.060 1.00 0.00 C ATOM 602 C GLY B 110 -4.782 -3.150 -12.840 1.00 0.00 C ATOM 603 O GLY B 110 -4.450 -3.332 -14.010 1.00 0.00 O ATOM 0 H GLY B 110 -5.826 -3.382 -10.173 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.771 -4.917 -11.632 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -6.123 -4.815 -12.742 1.00 0.00 H new ATOM 607 N LYS B 111 -4.537 -2.018 -12.190 1.00 0.00 N ATOM 608 CA LYS B 111 -3.850 -0.902 -12.820 1.00 0.00 C ATOM 609 C LYS B 111 -2.618 -0.497 -12.030 1.00 0.00 C ATOM 610 O LYS B 111 -2.627 -0.504 -10.800 1.00 0.00 O ATOM 611 CB LYS B 111 -4.795 0.292 -12.970 1.00 0.00 C ATOM 612 CG LYS B 111 -4.586 1.078 -14.250 1.00 0.00 C ATOM 613 CD LYS B 111 -5.478 0.564 -15.370 1.00 0.00 C ATOM 614 CE LYS B 111 -6.814 1.289 -15.400 1.00 0.00 C ATOM 615 NZ LYS B 111 -6.835 2.379 -16.410 1.00 0.00 N ATOM 0 H LYS B 111 -4.807 -1.851 -11.221 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.527 -1.225 -13.810 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.825 -0.064 -12.937 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.661 0.959 -12.118 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -4.797 2.132 -14.070 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -3.542 1.009 -14.554 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -4.972 0.693 -16.327 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -5.647 -0.505 -15.240 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -7.608 0.576 -15.620 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -7.023 1.704 -14.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -7.764 2.847 -16.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -6.094 3.074 -16.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -6.662 1.980 -17.355 1.00 0.00 H new ATOM 629 N THR B 112 -1.560 -0.148 -12.740 1.00 0.00 N ATOM 630 CA THR B 112 -0.309 0.259 -12.120 1.00 0.00 C ATOM 631 C THR B 112 0.018 1.708 -12.480 1.00 0.00 C ATOM 632 O THR B 112 0.105 2.064 -13.650 1.00 0.00 O ATOM 633 CB THR B 112 0.817 -0.676 -12.570 1.00 0.00 C ATOM 634 OG1 THR B 112 0.746 -1.910 -11.880 1.00 0.00 O ATOM 635 CG2 THR B 112 2.208 -0.113 -12.360 1.00 0.00 C ATOM 0 H THR B 112 -1.542 -0.138 -13.760 1.00 0.00 H new ATOM 0 HA THR B 112 -0.410 0.194 -11.037 1.00 0.00 H new ATOM 0 HB THR B 112 0.663 -0.805 -13.641 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.472 -2.496 -12.181 1.00 0.00 H new ATOM 0 HG21 THR B 112 2.949 -0.835 -12.704 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.315 0.813 -12.925 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.363 0.089 -11.300 1.00 0.00 H new ATOM 643 N ILE B 113 0.194 2.540 -11.450 1.00 0.00 N ATOM 644 CA ILE B 113 0.507 3.948 -11.670 1.00 0.00 C ATOM 645 C ILE B 113 1.949 4.257 -11.280 1.00 0.00 C ATOM 646 O ILE B 113 2.412 3.894 -10.200 1.00 0.00 O ATOM 647 CB ILE B 113 -0.423 4.876 -10.860 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.802 4.240 -10.670 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.548 6.227 -11.550 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.773 5.113 -9.907 1.00 0.00 C ATOM 0 H ILE B 113 0.126 2.265 -10.470 1.00 0.00 H new ATOM 0 HA ILE B 113 0.360 4.132 -12.734 1.00 0.00 H new ATOM 0 HB ILE B 113 0.017 5.025 -9.874 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.225 4.010 -11.648 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.686 3.293 -10.143 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.207 6.873 -10.969 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.436 6.688 -11.628 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -0.964 6.089 -12.548 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.728 4.597 -9.811 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.372 5.322 -8.915 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.919 6.050 -10.444 1.00 0.00 H new ATOM 662 N THR B 114 2.647 4.943 -12.180 1.00 0.00 N ATOM 663 CA THR B 114 4.033 5.322 -11.940 1.00 0.00 C ATOM 664 C THR B 114 4.115 6.790 -11.550 1.00 0.00 C ATOM 665 O THR B 114 3.535 7.653 -12.210 1.00 0.00 O ATOM 666 CB THR B 114 4.876 5.065 -13.190 1.00 0.00 C ATOM 667 OG1 THR B 114 4.527 3.828 -13.790 1.00 0.00 O ATOM 668 CG2 THR B 114 6.363 5.038 -12.920 1.00 0.00 C ATOM 0 H THR B 114 2.275 5.247 -13.080 1.00 0.00 H new ATOM 0 HA THR B 114 4.423 4.717 -11.122 1.00 0.00 H new ATOM 0 HB THR B 114 4.660 5.902 -13.854 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.143 3.130 -13.483 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.898 4.851 -13.851 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.675 5.998 -12.508 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.589 4.246 -12.206 1.00 0.00 H new ATOM 676 N LEU B 115 4.828 7.068 -10.470 1.00 0.00 N ATOM 677 CA LEU B 115 4.976 8.431 -9.989 1.00 0.00 C ATOM 678 C LEU B 115 6.424 8.722 -9.626 1.00 0.00 C ATOM 679 O LEU B 115 7.232 7.808 -9.473 1.00 0.00 O ATOM 680 CB LEU B 115 4.077 8.655 -8.773 1.00 0.00 C ATOM 681 CG LEU B 115 2.576 8.537 -9.050 1.00 0.00 C ATOM 682 CD1 LEU B 115 1.857 7.924 -7.858 1.00 0.00 C ATOM 683 CD2 LEU B 115 1.989 9.900 -9.386 1.00 0.00 C ATOM 0 H LEU B 115 5.313 6.367 -9.910 1.00 0.00 H new ATOM 0 HA LEU B 115 4.679 9.112 -10.787 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.347 7.933 -8.002 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.280 9.646 -8.367 1.00 0.00 H new ATOM 0 HG LEU B 115 2.435 7.880 -9.908 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.791 7.849 -8.075 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.259 6.930 -7.663 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.005 8.554 -6.981 1.00 0.00 H new ATOM 0 HD21 LEU B 115 0.921 9.798 -9.580 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.142 10.579 -8.547 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.482 10.300 -10.272 1.00 0.00 H new ATOM 695 N GLU B 116 6.742 10.001 -9.487 1.00 0.00 N ATOM 696 CA GLU B 116 8.081 10.423 -9.142 1.00 0.00 C ATOM 697 C GLU B 116 8.143 10.877 -7.691 1.00 0.00 C ATOM 698 O GLU B 116 7.507 11.855 -7.298 1.00 0.00 O ATOM 699 CB GLU B 116 8.538 11.543 -10.070 1.00 0.00 C ATOM 700 CG GLU B 116 8.093 12.936 -9.654 1.00 0.00 C ATOM 701 CD GLU B 116 8.051 13.913 -10.810 1.00 0.00 C ATOM 702 OE1 GLU B 116 7.061 13.889 -11.570 1.00 0.00 O ATOM 703 OE2 GLU B 116 9.008 14.702 -10.960 1.00 0.00 O ATOM 0 H GLU B 116 6.080 10.767 -9.610 1.00 0.00 H new ATOM 0 HA GLU B 116 8.753 9.573 -9.264 1.00 0.00 H new ATOM 0 HB2 GLU B 116 9.626 11.527 -10.128 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.162 11.341 -11.073 1.00 0.00 H new ATOM 0 HG2 GLU B 116 7.104 12.875 -9.201 1.00 0.00 H new ATOM 0 HG3 GLU B 116 8.771 13.315 -8.889 1.00 0.00 H new ATOM 710 N VAL B 117 8.915 10.157 -6.903 1.00 0.00 N ATOM 711 CA VAL B 117 9.076 10.472 -5.498 1.00 0.00 C ATOM 712 C VAL B 117 10.541 10.384 -5.111 1.00 0.00 C ATOM 713 O VAL B 117 11.396 10.116 -5.954 1.00 0.00 O ATOM 714 CB VAL B 117 8.260 9.519 -4.609 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.769 9.745 -4.808 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.631 8.073 -4.898 1.00 0.00 C ATOM 0 H VAL B 117 9.445 9.343 -7.215 1.00 0.00 H new ATOM 0 HA VAL B 117 8.709 11.487 -5.343 1.00 0.00 H new ATOM 0 HB VAL B 117 8.498 9.731 -3.567 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.209 9.061 -4.170 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.519 10.773 -4.546 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.509 9.563 -5.851 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.044 7.412 -4.260 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.424 7.846 -5.944 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.692 7.923 -4.698 1.00 0.00 H new ATOM 726 N GLU B 118 10.831 10.608 -3.841 1.00 0.00 N ATOM 727 CA GLU B 118 12.199 10.546 -3.362 1.00 0.00 C ATOM 728 C GLU B 118 12.309 9.624 -2.152 1.00 0.00 C ATOM 729 O GLU B 118 11.315 9.347 -1.480 1.00 0.00 O ATOM 730 CB GLU B 118 12.698 11.944 -2.998 1.00 0.00 C ATOM 731 CG GLU B 118 13.709 12.507 -3.983 1.00 0.00 C ATOM 732 CD GLU B 118 13.518 13.990 -4.230 1.00 0.00 C ATOM 733 OE1 GLU B 118 12.560 14.354 -4.944 1.00 0.00 O ATOM 734 OE2 GLU B 118 14.327 14.788 -3.711 1.00 0.00 O ATOM 0 H GLU B 118 10.140 10.834 -3.126 1.00 0.00 H new ATOM 0 HA GLU B 118 12.820 10.143 -4.162 1.00 0.00 H new ATOM 0 HB2 GLU B 118 11.845 12.621 -2.939 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.149 11.912 -2.006 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.716 12.332 -3.604 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.627 11.971 -4.929 1.00 0.00 H new ATOM 741 N PRO B 119 13.525 9.142 -1.850 1.00 0.00 N ATOM 742 CA PRO B 119 13.759 8.257 -0.709 1.00 0.00 C ATOM 743 C PRO B 119 13.799 9.017 0.614 1.00 0.00 C ATOM 744 O PRO B 119 13.939 8.419 1.680 1.00 0.00 O ATOM 745 CB PRO B 119 15.125 7.654 -1.019 1.00 0.00 C ATOM 746 CG PRO B 119 15.831 8.711 -1.796 1.00 0.00 C ATOM 747 CD PRO B 119 14.770 9.428 -2.591 1.00 0.00 C ATOM 0 HA PRO B 119 12.965 7.520 -0.588 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.665 7.405 -0.106 1.00 0.00 H new ATOM 0 HB3 PRO B 119 15.031 6.734 -1.595 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.352 9.400 -1.131 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.582 8.274 -2.454 1.00 0.00 H new ATOM 0 HD2 PRO B 119 14.966 10.499 -2.646 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.720 9.060 -3.616 1.00 0.00 H new ATOM 755 N SER B 120 13.672 10.339 0.538 1.00 0.00 N ATOM 756 CA SER B 120 13.691 11.178 1.729 1.00 0.00 C ATOM 757 C SER B 120 12.301 11.730 2.026 1.00 0.00 C ATOM 758 O SER B 120 11.998 12.099 3.161 1.00 0.00 O ATOM 759 CB SER B 120 14.683 12.329 1.552 1.00 0.00 C ATOM 760 OG SER B 120 15.311 12.655 2.779 1.00 0.00 O ATOM 0 H SER B 120 13.555 10.851 -0.337 1.00 0.00 H new ATOM 0 HA SER B 120 14.006 10.563 2.572 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.438 12.052 0.816 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.163 13.204 1.162 1.00 0.00 H new ATOM 0 HG SER B 120 15.941 13.392 2.638 1.00 0.00 H new ATOM 766 N ASP B 121 11.458 11.786 0.998 1.00 0.00 N ATOM 767 CA ASP B 121 10.101 12.293 1.152 1.00 0.00 C ATOM 768 C ASP B 121 9.329 11.475 2.183 1.00 0.00 C ATOM 769 O ASP B 121 9.915 10.704 2.943 1.00 0.00 O ATOM 770 CB ASP B 121 9.371 12.268 -0.193 1.00 0.00 C ATOM 771 CG ASP B 121 8.511 13.498 -0.407 1.00 0.00 C ATOM 772 OD1 ASP B 121 8.149 14.151 0.595 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.199 13.808 -1.576 1.00 0.00 O ATOM 0 H ASP B 121 11.692 11.487 0.051 1.00 0.00 H new ATOM 0 HA ASP B 121 10.160 13.323 1.505 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.102 12.194 -0.998 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.746 11.377 -0.247 1.00 0.00 H new ATOM 778 N THR B 122 8.011 11.646 2.202 1.00 0.00 N ATOM 779 CA THR B 122 7.160 10.924 3.136 1.00 0.00 C ATOM 780 C THR B 122 5.980 10.293 2.408 1.00 0.00 C ATOM 781 O THR B 122 5.580 10.752 1.338 1.00 0.00 O ATOM 782 CB THR B 122 6.656 11.864 4.232 1.00 0.00 C ATOM 783 OG1 THR B 122 6.196 13.082 3.675 1.00 0.00 O ATOM 784 CG2 THR B 122 7.711 12.200 5.264 1.00 0.00 C ATOM 0 H THR B 122 7.510 12.280 1.579 1.00 0.00 H new ATOM 0 HA THR B 122 7.751 10.131 3.595 1.00 0.00 H new ATOM 0 HB THR B 122 5.847 11.325 4.726 1.00 0.00 H new ATOM 0 HG1 THR B 122 5.951 13.699 4.396 1.00 0.00 H new ATOM 0 HG21 THR B 122 7.288 12.870 6.012 1.00 0.00 H new ATOM 0 HG22 THR B 122 8.051 11.284 5.748 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.555 12.688 4.776 1.00 0.00 H new ATOM 792 N ILE B 123 5.424 9.240 2.994 1.00 0.00 N ATOM 793 CA ILE B 123 4.287 8.548 2.399 1.00 0.00 C ATOM 794 C ILE B 123 3.122 9.507 2.183 1.00 0.00 C ATOM 795 O ILE B 123 2.349 9.360 1.236 1.00 0.00 O ATOM 796 CB ILE B 123 3.816 7.373 3.278 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.993 6.458 3.625 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.720 6.588 2.573 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.733 5.935 2.412 1.00 0.00 C ATOM 0 H ILE B 123 5.741 8.847 3.880 1.00 0.00 H new ATOM 0 HA ILE B 123 4.620 8.156 1.438 1.00 0.00 H new ATOM 0 HB ILE B 123 3.409 7.777 4.205 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.692 7.004 4.259 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.626 5.613 4.208 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.399 5.762 3.207 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.873 7.244 2.375 1.00 0.00 H new ATOM 0 HG23 ILE B 123 3.102 6.195 1.631 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.554 5.294 2.735 1.00 0.00 H new ATOM 0 HD12 ILE B 123 5.048 5.361 1.788 1.00 0.00 H new ATOM 0 HD13 ILE B 123 6.131 6.773 1.839 1.00 0.00 H new ATOM 811 N GLU B 124 3.006 10.493 3.067 1.00 0.00 N ATOM 812 CA GLU B 124 1.939 11.481 2.972 1.00 0.00 C ATOM 813 C GLU B 124 2.034 12.250 1.659 1.00 0.00 C ATOM 814 O GLU B 124 1.024 12.693 1.113 1.00 0.00 O ATOM 815 CB GLU B 124 2.002 12.444 4.160 1.00 0.00 C ATOM 816 CG GLU B 124 3.219 13.356 4.146 1.00 0.00 C ATOM 817 CD GLU B 124 3.104 14.496 5.138 1.00 0.00 C ATOM 818 OE1 GLU B 124 3.258 14.246 6.351 1.00 0.00 O ATOM 819 OE2 GLU B 124 2.860 15.641 4.701 1.00 0.00 O ATOM 0 H GLU B 124 3.638 10.628 3.856 1.00 0.00 H new ATOM 0 HA GLU B 124 0.982 10.959 2.995 1.00 0.00 H new ATOM 0 HB2 GLU B 124 1.100 13.057 4.168 1.00 0.00 H new ATOM 0 HB3 GLU B 124 2.003 11.866 5.084 1.00 0.00 H new ATOM 0 HG2 GLU B 124 4.110 12.770 4.373 1.00 0.00 H new ATOM 0 HG3 GLU B 124 3.352 13.763 3.144 1.00 0.00 H new ATOM 826 N ASN B 125 3.254 12.394 1.151 1.00 0.00 N ATOM 827 CA ASN B 125 3.479 13.097 -0.104 1.00 0.00 C ATOM 828 C ASN B 125 3.160 12.186 -1.284 1.00 0.00 C ATOM 829 O ASN B 125 2.627 12.630 -2.300 1.00 0.00 O ATOM 830 CB ASN B 125 4.927 13.587 -0.191 1.00 0.00 C ATOM 831 CG ASN B 125 5.020 15.055 -0.559 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.457 15.492 -1.563 1.00 0.00 O ATOM 833 ND2 ASN B 125 5.733 15.825 0.255 1.00 0.00 N ATOM 0 H ASN B 125 4.101 12.033 1.590 1.00 0.00 H new ATOM 0 HA ASN B 125 2.817 13.962 -0.139 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.421 13.423 0.767 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.464 12.995 -0.932 1.00 0.00 H new ATOM 0 HD21 ASN B 125 5.831 16.821 0.059 1.00 0.00 H new ATOM 0 HD22 ASN B 125 6.183 15.420 1.076 1.00 0.00 H new ATOM 840 N VAL B 126 3.482 10.905 -1.133 1.00 0.00 N ATOM 841 CA VAL B 126 3.221 9.924 -2.178 1.00 0.00 C ATOM 842 C VAL B 126 1.721 9.724 -2.358 1.00 0.00 C ATOM 843 O VAL B 126 1.220 9.677 -3.481 1.00 0.00 O ATOM 844 CB VAL B 126 3.877 8.568 -1.853 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.703 7.598 -3.012 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.350 8.753 -1.518 1.00 0.00 C ATOM 0 H VAL B 126 3.924 10.523 -0.297 1.00 0.00 H new ATOM 0 HA VAL B 126 3.654 10.309 -3.101 1.00 0.00 H new ATOM 0 HB VAL B 126 3.380 8.146 -0.979 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.173 6.646 -2.764 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.641 7.441 -3.198 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.171 8.011 -3.906 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.796 7.785 -1.291 1.00 0.00 H new ATOM 0 HG22 VAL B 126 5.864 9.199 -2.370 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.447 9.408 -0.653 1.00 0.00 H new ATOM 856 N LYS B 127 1.009 9.617 -1.240 1.00 0.00 N ATOM 857 CA LYS B 127 -0.436 9.433 -1.270 1.00 0.00 C ATOM 858 C LYS B 127 -1.115 10.682 -1.816 1.00 0.00 C ATOM 859 O LYS B 127 -2.114 10.598 -2.530 1.00 0.00 O ATOM 860 CB LYS B 127 -0.961 9.113 0.132 1.00 0.00 C ATOM 861 CG LYS B 127 -1.723 7.799 0.210 1.00 0.00 C ATOM 862 CD LYS B 127 -1.205 6.917 1.335 1.00 0.00 C ATOM 863 CE LYS B 127 -2.072 7.032 2.578 1.00 0.00 C ATOM 864 NZ LYS B 127 -1.294 6.784 3.823 1.00 0.00 N ATOM 0 H LYS B 127 1.410 9.655 -0.303 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.667 8.594 -1.927 1.00 0.00 H new ATOM 0 HB2 LYS B 127 -0.122 9.079 0.826 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.613 9.922 0.460 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.783 8.001 0.364 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -1.634 7.269 -0.739 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -1.180 5.879 1.003 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -0.180 7.199 1.577 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -2.516 8.026 2.620 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -2.893 6.318 2.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -1.942 6.503 4.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -0.605 6.023 3.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -0.791 7.652 4.097 1.00 0.00 H new ATOM 878 N ALA B 128 -0.555 11.841 -1.487 1.00 0.00 N ATOM 879 CA ALA B 128 -1.095 13.108 -1.957 1.00 0.00 C ATOM 880 C ALA B 128 -0.993 13.191 -3.474 1.00 0.00 C ATOM 881 O ALA B 128 -1.830 13.806 -4.134 1.00 0.00 O ATOM 882 CB ALA B 128 -0.360 14.269 -1.307 1.00 0.00 C ATOM 0 H ALA B 128 0.272 11.928 -0.897 1.00 0.00 H new ATOM 0 HA ALA B 128 -2.147 13.168 -1.677 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.775 15.210 -1.668 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.476 14.213 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.699 14.218 -1.562 1.00 0.00 H new ATOM 888 N LYS B 129 0.039 12.553 -4.018 1.00 0.00 N ATOM 889 CA LYS B 129 0.259 12.534 -5.456 1.00 0.00 C ATOM 890 C LYS B 129 -0.806 11.694 -6.145 1.00 0.00 C ATOM 891 O LYS B 129 -1.483 12.158 -7.063 1.00 0.00 O ATOM 892 CB LYS B 129 1.645 11.970 -5.764 1.00 0.00 C ATOM 893 CG LYS B 129 2.432 12.804 -6.755 1.00 0.00 C ATOM 894 CD LYS B 129 3.914 12.478 -6.693 1.00 0.00 C ATOM 895 CE LYS B 129 4.768 13.712 -6.931 1.00 0.00 C ATOM 896 NZ LYS B 129 5.104 13.887 -8.371 1.00 0.00 N ATOM 0 H LYS B 129 0.738 12.041 -3.480 1.00 0.00 H new ATOM 0 HA LYS B 129 0.196 13.555 -5.832 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.211 11.893 -4.836 1.00 0.00 H new ATOM 0 HB3 LYS B 129 1.538 10.959 -6.157 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.059 12.623 -7.763 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.281 13.863 -6.544 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.153 12.052 -5.719 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.152 11.720 -7.440 1.00 0.00 H new ATOM 0 HE2 LYS B 129 4.238 14.594 -6.572 1.00 0.00 H new ATOM 0 HE3 LYS B 129 5.687 13.634 -6.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 6.033 14.347 -8.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 5.134 12.957 -8.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 4.381 14.479 -8.827 1.00 0.00 H new ATOM 910 N ILE B 130 -0.955 10.456 -5.686 1.00 0.00 N ATOM 911 CA ILE B 130 -1.947 9.548 -6.247 1.00 0.00 C ATOM 912 C ILE B 130 -3.342 10.161 -6.169 1.00 0.00 C ATOM 913 O ILE B 130 -4.235 9.798 -6.935 1.00 0.00 O ATOM 914 CB ILE B 130 -1.946 8.191 -5.513 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.542 7.584 -5.516 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.940 7.237 -6.158 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.257 6.718 -4.309 1.00 0.00 C ATOM 0 H ILE B 130 -0.401 10.059 -4.927 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.680 9.382 -7.291 1.00 0.00 H new ATOM 0 HB ILE B 130 -2.249 8.357 -4.479 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.414 6.988 -6.419 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.193 8.388 -5.558 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.927 6.285 -5.628 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.941 7.666 -6.108 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.666 7.076 -7.201 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.756 6.321 -4.377 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.352 7.315 -3.402 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.969 5.893 -4.277 1.00 0.00 H new ATOM 929 N GLN B 131 -3.517 11.100 -5.243 1.00 0.00 N ATOM 930 CA GLN B 131 -4.798 11.773 -5.070 1.00 0.00 C ATOM 931 C GLN B 131 -5.007 12.811 -6.166 1.00 0.00 C ATOM 932 O GLN B 131 -6.086 12.908 -6.748 1.00 0.00 O ATOM 933 CB GLN B 131 -4.865 12.444 -3.696 1.00 0.00 C ATOM 934 CG GLN B 131 -6.229 12.341 -3.035 1.00 0.00 C ATOM 935 CD GLN B 131 -7.052 13.604 -3.196 1.00 0.00 C ATOM 936 OE1 GLN B 131 -7.378 14.008 -4.312 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.391 14.236 -2.079 1.00 0.00 N ATOM 0 H GLN B 131 -2.787 11.411 -4.602 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.590 11.027 -5.138 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -4.119 11.991 -3.043 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.600 13.496 -3.801 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.774 11.500 -3.464 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -6.099 12.129 -1.974 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -7.099 13.865 -1.175 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -7.943 15.092 -2.125 1.00 0.00 H new ATOM 946 N ASP B 132 -3.963 13.581 -6.445 1.00 0.00 N ATOM 947 CA ASP B 132 -4.027 14.609 -7.476 1.00 0.00 C ATOM 948 C ASP B 132 -4.231 13.985 -8.855 1.00 0.00 C ATOM 949 O ASP B 132 -4.693 14.649 -9.783 1.00 0.00 O ATOM 950 CB ASP B 132 -2.748 15.447 -7.468 1.00 0.00 C ATOM 951 CG ASP B 132 -3.008 16.903 -7.801 1.00 0.00 C ATOM 952 OD1 ASP B 132 -3.118 17.226 -9.003 1.00 0.00 O ATOM 953 OD2 ASP B 132 -3.103 17.720 -6.861 1.00 0.00 O ATOM 0 H ASP B 132 -3.062 13.513 -5.972 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.878 15.254 -7.259 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -2.279 15.380 -6.486 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -2.041 15.033 -8.188 1.00 0.00 H new ATOM 958 N LYS B 133 -3.880 12.708 -8.984 1.00 0.00 N ATOM 959 CA LYS B 133 -4.022 12.001 -10.250 1.00 0.00 C ATOM 960 C LYS B 133 -5.357 11.262 -10.320 1.00 0.00 C ATOM 961 O LYS B 133 -6.046 11.310 -11.340 1.00 0.00 O ATOM 962 CB LYS B 133 -2.867 11.014 -10.430 1.00 0.00 C ATOM 963 CG LYS B 133 -2.033 11.283 -11.670 1.00 0.00 C ATOM 964 CD LYS B 133 -2.599 10.569 -12.890 1.00 0.00 C ATOM 965 CE LYS B 133 -1.726 10.781 -14.120 1.00 0.00 C ATOM 966 NZ LYS B 133 -2.238 11.879 -14.980 1.00 0.00 N ATOM 0 H LYS B 133 -3.495 12.143 -8.226 1.00 0.00 H new ATOM 0 HA LYS B 133 -3.997 12.736 -11.055 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -2.223 11.056 -9.552 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -3.268 10.002 -10.483 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -1.997 12.356 -11.859 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -1.008 10.955 -11.498 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -2.682 9.502 -12.682 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -3.606 10.934 -13.091 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -0.707 11.010 -13.807 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -1.682 9.858 -14.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -1.616 11.992 -15.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -3.201 11.649 -15.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -2.256 12.766 -14.437 1.00 0.00 H new ATOM 980 N GLU B 134 -5.714 10.574 -9.244 1.00 0.00 N ATOM 981 CA GLU B 134 -6.964 9.822 -9.199 1.00 0.00 C ATOM 982 C GLU B 134 -7.985 10.500 -8.290 1.00 0.00 C ATOM 983 O GLU B 134 -9.133 10.713 -8.680 1.00 0.00 O ATOM 984 CB GLU B 134 -6.702 8.392 -8.718 1.00 0.00 C ATOM 985 CG GLU B 134 -6.874 7.344 -9.806 1.00 0.00 C ATOM 986 CD GLU B 134 -8.227 6.662 -9.750 1.00 0.00 C ATOM 987 OE1 GLU B 134 -9.248 7.350 -9.958 1.00 0.00 O ATOM 988 OE2 GLU B 134 -8.265 5.440 -9.496 1.00 0.00 O ATOM 0 H GLU B 134 -5.158 10.520 -8.391 1.00 0.00 H new ATOM 0 HA GLU B 134 -7.375 9.792 -10.208 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.688 8.330 -8.323 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -7.380 8.164 -7.895 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -6.748 7.814 -10.781 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -6.089 6.594 -9.710 1.00 0.00 H new ATOM 995 N GLY B 135 -7.562 10.836 -7.075 1.00 0.00 N ATOM 996 CA GLY B 135 -8.455 11.483 -6.132 1.00 0.00 C ATOM 997 C GLY B 135 -8.830 10.577 -4.977 1.00 0.00 C ATOM 998 O GLY B 135 -9.935 10.666 -4.442 1.00 0.00 O ATOM 0 H GLY B 135 -6.617 10.672 -6.727 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.979 12.384 -5.744 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -9.360 11.799 -6.651 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.908 9.701 -4.594 1.00 0.00 N ATOM 1003 CA ILE B 136 -8.145 8.771 -3.497 1.00 0.00 C ATOM 1004 C ILE B 136 -7.650 9.346 -2.170 1.00 0.00 C ATOM 1005 O ILE B 136 -6.507 9.791 -2.069 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.449 7.421 -3.750 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.775 6.909 -5.154 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -7.866 6.403 -2.699 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -7.113 5.590 -5.486 1.00 0.00 C ATOM 0 H ILE B 136 -6.989 9.616 -5.028 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.222 8.613 -3.441 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.371 7.567 -3.678 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.855 6.798 -5.250 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.465 7.656 -5.885 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.365 5.454 -2.892 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.587 6.766 -1.710 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.946 6.258 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -7.389 5.289 -6.496 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -6.030 5.700 -5.423 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -7.442 4.829 -4.778 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.505 9.346 -1.130 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.140 9.871 0.191 1.00 0.00 C ATOM 1023 C PRO B 137 -6.949 9.135 0.800 1.00 0.00 C ATOM 1024 O PRO B 137 -6.814 7.922 0.643 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.397 9.642 1.041 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.190 8.623 0.298 1.00 0.00 C ATOM 1027 CD PRO B 137 -9.886 8.837 -1.155 1.00 0.00 C ATOM 0 HA PRO B 137 -7.836 10.916 0.135 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.138 9.289 2.039 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -9.962 10.566 1.166 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -9.917 7.614 0.609 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.256 8.740 0.494 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -9.965 7.911 -1.725 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.572 9.551 -1.610 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.069 9.860 1.512 1.00 0.00 N ATOM 1036 CA PRO B 138 -4.888 9.266 2.149 1.00 0.00 C ATOM 1037 C PRO B 138 -5.259 8.386 3.332 1.00 0.00 C ATOM 1038 O PRO B 138 -4.607 7.377 3.604 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.096 10.482 2.626 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.118 11.547 2.818 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.157 11.312 1.758 1.00 0.00 C ATOM 0 HA PRO B 138 -4.337 8.619 1.467 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.566 10.270 3.554 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.347 10.780 1.892 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.557 11.493 3.814 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -4.674 12.538 2.718 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.151 11.603 2.098 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -5.948 11.886 0.855 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.313 8.781 4.030 1.00 0.00 N ATOM 1050 CA ASP B 139 -6.787 8.039 5.192 1.00 0.00 C ATOM 1051 C ASP B 139 -7.348 6.685 4.777 1.00 0.00 C ATOM 1052 O ASP B 139 -7.279 5.714 5.530 1.00 0.00 O ATOM 1053 CB ASP B 139 -7.856 8.842 5.936 1.00 0.00 C ATOM 1054 CG ASP B 139 -7.258 9.900 6.843 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -6.595 10.821 6.323 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -7.453 9.806 8.073 1.00 0.00 O ATOM 0 H ASP B 139 -6.859 9.614 3.812 1.00 0.00 H new ATOM 0 HA ASP B 139 -5.940 7.874 5.858 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.517 9.319 5.213 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -8.469 8.163 6.529 1.00 0.00 H new ATOM 1061 N GLN B 140 -7.904 6.629 3.572 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.477 5.396 3.051 1.00 0.00 C ATOM 1063 C GLN B 140 -7.443 4.606 2.254 1.00 0.00 C ATOM 1064 O GLN B 140 -7.560 3.390 2.102 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.690 5.710 2.173 1.00 0.00 C ATOM 1066 CG GLN B 140 -10.870 4.796 2.426 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.190 5.433 2.034 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -12.480 5.442 0.738 1.00 0.00 O flip ATOM 1069 NE2 GLN B 140 -12.940 5.911 2.885 1.00 0.00 N flip ATOM 0 H GLN B 140 -7.970 7.425 2.938 1.00 0.00 H new ATOM 0 HA GLN B 140 -8.795 4.785 3.896 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -9.996 6.742 2.345 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.400 5.634 1.125 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.736 3.871 1.866 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -10.899 4.528 3.482 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.677 5.882 3.870 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.824 6.336 2.605 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.430 5.304 1.745 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.379 4.662 0.964 1.00 0.00 C ATOM 1080 C GLN B 141 -4.524 3.753 1.842 1.00 0.00 C ATOM 1081 O GLN B 141 -4.092 4.145 2.926 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.500 5.718 0.290 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.106 6.293 -0.980 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.487 7.620 -1.374 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -4.739 8.647 -0.743 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -3.672 7.606 -2.422 1.00 0.00 N ATOM 0 H GLN B 141 -6.316 6.311 1.860 1.00 0.00 H new ATOM 0 HA GLN B 141 -5.853 4.050 0.196 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.316 6.529 0.994 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.532 5.276 0.053 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -4.977 5.580 -1.794 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.179 6.425 -0.839 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -3.491 6.732 -2.916 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.227 8.469 -2.733 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.281 2.537 1.363 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.475 1.567 2.095 1.00 0.00 C ATOM 1097 C ARG B 142 -2.285 1.122 1.254 1.00 0.00 C ATOM 1098 O ARG B 142 -2.432 0.346 0.310 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.324 0.355 2.487 1.00 0.00 C ATOM 1100 CG ARG B 142 -4.887 0.434 3.897 1.00 0.00 C ATOM 1101 CD ARG B 142 -5.673 1.717 4.116 1.00 0.00 C ATOM 1102 NE ARG B 142 -4.921 2.693 4.901 1.00 0.00 N ATOM 1103 CZ ARG B 142 -4.738 2.603 6.217 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -5.251 1.585 6.897 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -4.041 3.533 6.854 1.00 0.00 N ATOM 0 H ARG B 142 -4.633 2.199 0.467 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.104 2.043 3.003 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.149 0.256 1.781 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -3.718 -0.546 2.397 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.533 -0.425 4.080 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -4.072 0.379 4.618 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -5.934 2.152 3.151 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -6.609 1.486 4.625 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.512 3.490 4.413 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -5.788 0.867 6.412 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -5.108 1.521 7.905 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -3.645 4.318 6.336 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -3.901 3.464 7.862 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.107 1.624 1.601 1.00 0.00 N ATOM 1120 CA LEU B 143 0.112 1.288 0.879 1.00 0.00 C ATOM 1121 C LEU B 143 0.724 -0.003 1.409 1.00 0.00 C ATOM 1122 O LEU B 143 1.049 -0.114 2.591 1.00 0.00 O ATOM 1123 CB LEU B 143 1.123 2.430 0.982 1.00 0.00 C ATOM 1124 CG LEU B 143 0.940 3.549 -0.046 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.973 4.644 0.165 1.00 0.00 C ATOM 1126 CD2 LEU B 143 1.031 2.992 -1.459 1.00 0.00 C ATOM 0 H LEU B 143 -0.970 2.267 2.381 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.148 1.138 -0.169 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.061 2.861 1.981 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.126 2.018 0.874 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.050 3.983 0.090 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.826 5.430 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.861 5.062 1.165 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.974 4.226 0.057 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.899 3.800 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU B 143 2.008 2.532 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU B 143 0.252 2.244 -1.606 1.00 0.00 H new ATOM 1138 N ILE B 144 0.873 -0.976 0.520 1.00 0.00 N ATOM 1139 CA ILE B 144 1.441 -2.270 0.880 1.00 0.00 C ATOM 1140 C ILE B 144 2.868 -2.410 0.361 1.00 0.00 C ATOM 1141 O ILE B 144 3.113 -2.299 -0.841 1.00 0.00 O ATOM 1142 CB ILE B 144 0.589 -3.423 0.315 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -0.897 -3.197 0.619 1.00 0.00 C ATOM 1144 CG2 ILE B 144 1.057 -4.753 0.881 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.177 -2.794 2.052 1.00 0.00 C ATOM 0 H ILE B 144 0.607 -0.893 -0.461 1.00 0.00 H new ATOM 0 HA ILE B 144 1.449 -2.324 1.969 1.00 0.00 H new ATOM 0 HB ILE B 144 0.714 -3.446 -0.768 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.280 -2.424 -0.047 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.447 -4.111 0.395 1.00 0.00 H new ATOM 0 HG21 ILE B 144 0.446 -5.558 0.473 1.00 0.00 H new ATOM 0 HG22 ILE B 144 2.100 -4.917 0.610 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.962 -4.740 1.967 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.249 -2.653 2.187 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -0.826 -3.576 2.725 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -0.657 -1.862 2.276 1.00 0.00 H new ATOM 1157 N PHE B 145 3.810 -2.653 1.269 1.00 0.00 N ATOM 1158 CA PHE B 145 5.210 -2.802 0.887 1.00 0.00 C ATOM 1159 C PHE B 145 5.937 -3.813 1.775 1.00 0.00 C ATOM 1160 O PHE B 145 6.028 -3.639 2.990 1.00 0.00 O ATOM 1161 CB PHE B 145 5.922 -1.449 0.948 1.00 0.00 C ATOM 1162 CG PHE B 145 7.365 -1.509 0.535 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.714 -1.846 -0.763 1.00 0.00 C ATOM 1164 CD2 PHE B 145 8.372 -1.228 1.444 1.00 0.00 C ATOM 1165 CE1 PHE B 145 9.041 -1.902 -1.146 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.701 -1.283 1.067 1.00 0.00 C ATOM 1167 CZ PHE B 145 10.036 -1.621 -0.230 1.00 0.00 C ATOM 0 H PHE B 145 3.630 -2.750 2.268 1.00 0.00 H new ATOM 0 HA PHE B 145 5.232 -3.179 -0.135 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.398 -0.743 0.304 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.860 -1.061 1.965 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.941 -2.067 -1.483 1.00 0.00 H new ATOM 0 HD2 PHE B 145 8.116 -0.963 2.459 1.00 0.00 H new ATOM 0 HE1 PHE B 145 9.300 -2.165 -2.161 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.476 -1.062 1.786 1.00 0.00 H new ATOM 0 HZ PHE B 145 11.073 -1.665 -0.527 1.00 0.00 H new ATOM 1177 N ALA B 146 6.472 -4.858 1.148 1.00 0.00 N ATOM 1178 CA ALA B 146 7.218 -5.896 1.857 1.00 0.00 C ATOM 1179 C ALA B 146 6.433 -6.487 3.026 1.00 0.00 C ATOM 1180 O ALA B 146 7.013 -6.835 4.055 1.00 0.00 O ATOM 1181 CB ALA B 146 8.546 -5.338 2.347 1.00 0.00 C ATOM 0 H ALA B 146 6.402 -5.009 0.142 1.00 0.00 H new ATOM 0 HA ALA B 146 7.396 -6.706 1.150 1.00 0.00 H new ATOM 0 HB1 ALA B 146 9.096 -6.118 2.874 1.00 0.00 H new ATOM 0 HB2 ALA B 146 9.132 -4.993 1.495 1.00 0.00 H new ATOM 0 HB3 ALA B 146 8.363 -4.503 3.023 1.00 0.00 H new ATOM 1187 N GLY B 147 5.119 -6.607 2.869 1.00 0.00 N ATOM 1188 CA GLY B 147 4.301 -7.165 3.926 1.00 0.00 C ATOM 1189 C GLY B 147 4.125 -6.204 5.078 1.00 0.00 C ATOM 1190 O GLY B 147 4.050 -6.615 6.236 1.00 0.00 O ATOM 0 H GLY B 147 4.609 -6.328 2.031 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.323 -7.431 3.524 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.758 -8.086 4.289 1.00 0.00 H new ATOM 1194 N LYS B 148 4.066 -4.921 4.763 1.00 0.00 N ATOM 1195 CA LYS B 148 3.902 -3.903 5.779 1.00 0.00 C ATOM 1196 C LYS B 148 3.090 -2.730 5.252 1.00 0.00 C ATOM 1197 O LYS B 148 3.255 -2.309 4.108 1.00 0.00 O ATOM 1198 CB LYS B 148 5.262 -3.415 6.248 1.00 0.00 C ATOM 1199 CG LYS B 148 6.073 -4.472 6.980 1.00 0.00 C ATOM 1200 CD LYS B 148 7.460 -3.962 7.335 1.00 0.00 C ATOM 1201 CE LYS B 148 8.287 -5.033 8.027 1.00 0.00 C ATOM 1202 NZ LYS B 148 8.270 -4.878 9.508 1.00 0.00 N ATOM 0 H LYS B 148 4.130 -4.563 3.810 1.00 0.00 H new ATOM 0 HA LYS B 148 3.364 -4.344 6.618 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.830 -3.067 5.385 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.123 -2.557 6.906 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.550 -4.769 7.889 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.160 -5.362 6.357 1.00 0.00 H new ATOM 0 HD2 LYS B 148 7.971 -3.635 6.430 1.00 0.00 H new ATOM 0 HD3 LYS B 148 7.373 -3.091 7.985 1.00 0.00 H new ATOM 0 HE2 LYS B 148 7.902 -6.017 7.761 1.00 0.00 H new ATOM 0 HE3 LYS B 148 9.315 -4.985 7.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 8.846 -5.628 9.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 8.661 -3.949 9.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 7.292 -4.949 9.853 1.00 0.00 H new ATOM 1216 N GLN B 149 2.227 -2.198 6.101 1.00 0.00 N ATOM 1217 CA GLN B 149 1.400 -1.055 5.726 1.00 0.00 C ATOM 1218 C GLN B 149 2.149 0.252 5.981 1.00 0.00 C ATOM 1219 O GLN B 149 2.451 0.594 7.123 1.00 0.00 O ATOM 1220 CB GLN B 149 0.075 -1.063 6.493 1.00 0.00 C ATOM 1221 CG GLN B 149 0.239 -1.038 8.004 1.00 0.00 C ATOM 1222 CD GLN B 149 -1.090 -1.011 8.735 1.00 0.00 C ATOM 1223 OE1 GLN B 149 -1.277 -0.239 9.676 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -2.021 -1.857 8.308 1.00 0.00 N ATOM 0 H GLN B 149 2.078 -2.535 7.052 1.00 0.00 H new ATOM 0 HA GLN B 149 1.180 -1.132 4.661 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.516 -0.200 6.187 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -0.490 -1.952 6.213 1.00 0.00 H new ATOM 0 HG2 GLN B 149 0.805 -1.915 8.319 1.00 0.00 H new ATOM 0 HG3 GLN B 149 0.823 -0.163 8.288 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.824 -2.479 7.524 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -2.933 -1.884 8.764 1.00 0.00 H new ATOM 1233 N LEU B 150 2.456 0.972 4.907 1.00 0.00 N ATOM 1234 CA LEU B 150 3.178 2.236 5.015 1.00 0.00 C ATOM 1235 C LEU B 150 2.382 3.260 5.817 1.00 0.00 C ATOM 1236 O LEU B 150 1.151 3.254 5.804 1.00 0.00 O ATOM 1237 CB LEU B 150 3.492 2.789 3.622 1.00 0.00 C ATOM 1238 CG LEU B 150 4.094 1.778 2.643 1.00 0.00 C ATOM 1239 CD1 LEU B 150 4.531 2.471 1.362 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.267 1.049 3.281 1.00 0.00 C ATOM 0 H LEU B 150 2.217 0.703 3.953 1.00 0.00 H new ATOM 0 HA LEU B 150 4.113 2.044 5.542 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.574 3.187 3.190 1.00 0.00 H new ATOM 0 HB3 LEU B 150 4.183 3.625 3.727 1.00 0.00 H new ATOM 0 HG LEU B 150 3.328 1.044 2.394 1.00 0.00 H new ATOM 0 HD11 LEU B 150 4.956 1.737 0.678 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.669 2.947 0.894 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.281 3.227 1.595 1.00 0.00 H new ATOM 0 HD21 LEU B 150 5.682 0.335 2.570 1.00 0.00 H new ATOM 0 HD22 LEU B 150 6.035 1.770 3.561 1.00 0.00 H new ATOM 0 HD23 LEU B 150 4.926 0.519 4.170 1.00 0.00 H new ATOM 1252 N GLU B 151 3.096 4.141 6.512 1.00 0.00 N ATOM 1253 CA GLU B 151 2.466 5.174 7.318 1.00 0.00 C ATOM 1254 C GLU B 151 2.685 6.547 6.698 1.00 0.00 C ATOM 1255 O GLU B 151 3.736 6.823 6.120 1.00 0.00 O ATOM 1256 CB GLU B 151 3.019 5.148 8.744 1.00 0.00 C ATOM 1257 CG GLU B 151 2.078 4.507 9.750 1.00 0.00 C ATOM 1258 CD GLU B 151 2.036 5.255 11.068 1.00 0.00 C ATOM 1259 OE1 GLU B 151 1.388 6.321 11.125 1.00 0.00 O ATOM 1260 OE2 GLU B 151 2.651 4.776 12.043 1.00 0.00 O ATOM 0 H GLU B 151 4.116 4.157 6.531 1.00 0.00 H new ATOM 0 HA GLU B 151 1.395 4.975 7.352 1.00 0.00 H new ATOM 0 HB2 GLU B 151 3.965 4.607 8.748 1.00 0.00 H new ATOM 0 HB3 GLU B 151 3.234 6.169 9.060 1.00 0.00 H new ATOM 0 HG2 GLU B 151 1.074 4.466 9.328 1.00 0.00 H new ATOM 0 HG3 GLU B 151 2.390 3.478 9.930 1.00 0.00 H new ATOM 1267 N ASP B 152 1.680 7.398 6.823 1.00 0.00 N ATOM 1268 CA ASP B 152 1.732 8.747 6.281 1.00 0.00 C ATOM 1269 C ASP B 152 2.744 9.611 7.031 1.00 0.00 C ATOM 1270 O ASP B 152 3.207 10.628 6.514 1.00 0.00 O ATOM 1271 CB ASP B 152 0.342 9.380 6.360 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.057 10.077 5.075 1.00 0.00 C ATOM 1273 OD1 ASP B 152 -0.150 9.394 4.034 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -0.280 11.306 5.111 1.00 0.00 O ATOM 0 H ASP B 152 0.807 7.175 7.301 1.00 0.00 H new ATOM 0 HA ASP B 152 2.053 8.688 5.241 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.392 8.608 6.593 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.320 10.098 7.180 1.00 0.00 H new ATOM 1279 N GLY B 153 3.080 9.207 8.253 1.00 0.00 N ATOM 1280 CA GLY B 153 4.029 9.965 9.047 1.00 0.00 C ATOM 1281 C GLY B 153 5.455 9.459 8.919 1.00 0.00 C ATOM 1282 O GLY B 153 6.367 10.006 9.539 1.00 0.00 O ATOM 0 H GLY B 153 2.713 8.370 8.706 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.993 11.011 8.743 1.00 0.00 H new ATOM 0 HA3 GLY B 153 3.729 9.926 10.094 1.00 0.00 H new ATOM 1286 N ARG B 154 5.655 8.413 8.121 1.00 0.00 N ATOM 1287 CA ARG B 154 6.976 7.846 7.927 1.00 0.00 C ATOM 1288 C ARG B 154 7.616 8.372 6.652 1.00 0.00 C ATOM 1289 O ARG B 154 7.097 9.281 6.004 1.00 0.00 O ATOM 1290 CB ARG B 154 6.897 6.324 7.873 1.00 0.00 C ATOM 1291 CG ARG B 154 7.474 5.639 9.100 1.00 0.00 C ATOM 1292 CD ARG B 154 8.068 4.282 8.755 1.00 0.00 C ATOM 1293 NE ARG B 154 9.313 4.031 9.477 1.00 0.00 N ATOM 1294 CZ ARG B 154 9.972 2.875 9.439 1.00 0.00 C ATOM 1295 NH1 ARG B 154 9.508 1.862 8.716 1.00 0.00 N ATOM 1296 NH2 ARG B 154 11.097 2.731 10.125 1.00 0.00 N ATOM 0 H ARG B 154 4.914 7.944 7.600 1.00 0.00 H new ATOM 0 HA ARG B 154 7.595 8.145 8.773 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.855 6.027 7.758 1.00 0.00 H new ATOM 0 HB3 ARG B 154 7.428 5.973 6.988 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.243 6.272 9.543 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.693 5.515 9.850 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.347 3.500 8.992 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.254 4.230 7.682 1.00 0.00 H new ATOM 0 HE ARG B 154 9.700 4.786 10.043 1.00 0.00 H new ATOM 0 HH11 ARG B 154 8.643 1.968 8.186 1.00 0.00 H new ATOM 0 HH12 ARG B 154 10.017 0.978 8.690 1.00 0.00 H new ATOM 0 HH21 ARG B 154 11.458 3.506 10.682 1.00 0.00 H new ATOM 0 HH22 ARG B 154 11.602 1.845 10.096 1.00 0.00 H new ATOM 1310 N THR B 155 8.749 7.784 6.304 1.00 0.00 N ATOM 1311 CA THR B 155 9.484 8.174 5.107 1.00 0.00 C ATOM 1312 C THR B 155 9.683 6.980 4.178 1.00 0.00 C ATOM 1313 O THR B 155 9.621 5.828 4.608 1.00 0.00 O ATOM 1314 CB THR B 155 10.840 8.773 5.489 1.00 0.00 C ATOM 1315 OG1 THR B 155 11.245 8.321 6.769 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.839 10.286 5.515 1.00 0.00 C ATOM 0 H THR B 155 9.184 7.030 6.836 1.00 0.00 H new ATOM 0 HA THR B 155 8.899 8.927 4.579 1.00 0.00 H new ATOM 0 HB THR B 155 11.532 8.439 4.716 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.114 8.713 6.995 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.830 10.646 5.793 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.578 10.667 4.527 1.00 0.00 H new ATOM 0 HG23 THR B 155 10.108 10.637 6.244 1.00 0.00 H new ATOM 1324 N LEU B 156 9.925 7.265 2.903 1.00 0.00 N ATOM 1325 CA LEU B 156 10.137 6.219 1.911 1.00 0.00 C ATOM 1326 C LEU B 156 11.351 5.372 2.277 1.00 0.00 C ATOM 1327 O LEU B 156 11.327 4.147 2.157 1.00 0.00 O ATOM 1328 CB LEU B 156 10.323 6.840 0.526 1.00 0.00 C ATOM 1329 CG LEU B 156 9.070 6.854 -0.352 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.387 7.420 -1.727 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.488 5.454 -0.472 1.00 0.00 C ATOM 0 H LEU B 156 9.979 8.214 2.532 1.00 0.00 H new ATOM 0 HA LEU B 156 9.259 5.573 1.894 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.674 7.865 0.648 1.00 0.00 H new ATOM 0 HB3 LEU B 156 11.108 6.295 0.003 1.00 0.00 H new ATOM 0 HG LEU B 156 8.327 7.497 0.120 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.484 7.422 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU B 156 9.757 8.440 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.148 6.805 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.597 5.483 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU B 156 9.227 4.790 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU B 156 8.222 5.084 0.518 1.00 0.00 H new ATOM 1343 N SER B 157 12.408 6.035 2.735 1.00 0.00 N ATOM 1344 CA SER B 157 13.628 5.349 3.133 1.00 0.00 C ATOM 1345 C SER B 157 13.423 4.636 4.465 1.00 0.00 C ATOM 1346 O SER B 157 14.112 3.663 4.772 1.00 0.00 O ATOM 1347 CB SER B 157 14.790 6.341 3.233 1.00 0.00 C ATOM 1348 OG SER B 157 15.766 5.900 4.163 1.00 0.00 O ATOM 0 H SER B 157 12.442 7.049 2.839 1.00 0.00 H new ATOM 0 HA SER B 157 13.872 4.606 2.374 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.249 6.466 2.252 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.412 7.318 3.535 1.00 0.00 H new ATOM 0 HG SER B 157 16.496 6.552 4.205 1.00 0.00 H new ATOM 1354 N ASP B 158 12.458 5.115 5.249 1.00 0.00 N ATOM 1355 CA ASP B 158 12.155 4.509 6.537 1.00 0.00 C ATOM 1356 C ASP B 158 11.738 3.056 6.343 1.00 0.00 C ATOM 1357 O ASP B 158 11.995 2.202 7.191 1.00 0.00 O ATOM 1358 CB ASP B 158 11.042 5.287 7.243 1.00 0.00 C ATOM 1359 CG ASP B 158 11.463 5.786 8.612 1.00 0.00 C ATOM 1360 OD1 ASP B 158 12.087 5.006 9.362 1.00 0.00 O ATOM 1361 OD2 ASP B 158 11.170 6.956 8.933 1.00 0.00 O ATOM 0 H ASP B 158 11.876 5.919 5.012 1.00 0.00 H new ATOM 0 HA ASP B 158 13.050 4.541 7.159 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.747 6.135 6.625 1.00 0.00 H new ATOM 0 HB3 ASP B 158 10.165 4.648 7.346 1.00 0.00 H new ATOM 1366 N TYR B 159 11.098 2.788 5.209 1.00 0.00 N ATOM 1367 CA TYR B 159 10.646 1.447 4.879 1.00 0.00 C ATOM 1368 C TYR B 159 11.670 0.727 4.002 1.00 0.00 C ATOM 1369 O TYR B 159 11.579 -0.484 3.804 1.00 0.00 O ATOM 1370 CB TYR B 159 9.297 1.513 4.165 1.00 0.00 C ATOM 1371 CG TYR B 159 8.116 1.317 5.088 1.00 0.00 C ATOM 1372 CD1 TYR B 159 7.690 2.339 5.927 1.00 0.00 C ATOM 1373 CD2 TYR B 159 7.429 0.111 5.122 1.00 0.00 C ATOM 1374 CE1 TYR B 159 6.613 2.165 6.773 1.00 0.00 C ATOM 1375 CE2 TYR B 159 6.351 -0.071 5.966 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.947 0.958 6.789 1.00 0.00 C ATOM 1377 OH TYR B 159 4.874 0.780 7.631 1.00 0.00 O ATOM 0 H TYR B 159 10.881 3.489 4.501 1.00 0.00 H new ATOM 0 HA TYR B 159 10.534 0.884 5.805 1.00 0.00 H new ATOM 0 HB2 TYR B 159 9.204 2.479 3.669 1.00 0.00 H new ATOM 0 HB3 TYR B 159 9.270 0.751 3.386 1.00 0.00 H new ATOM 0 HD1 TYR B 159 8.210 3.285 5.917 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.742 -0.698 4.478 1.00 0.00 H new ATOM 0 HE1 TYR B 159 6.294 2.970 7.419 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.827 -1.015 5.981 1.00 0.00 H new ATOM 0 HH TYR B 159 4.081 1.206 7.244 1.00 0.00 H new ATOM 1387 N ASN B 160 12.640 1.487 3.479 1.00 0.00 N ATOM 1388 CA ASN B 160 13.693 0.947 2.620 1.00 0.00 C ATOM 1389 C ASN B 160 13.211 0.838 1.179 1.00 0.00 C ATOM 1390 O ASN B 160 13.373 -0.196 0.530 1.00 0.00 O ATOM 1391 CB ASN B 160 14.174 -0.415 3.124 1.00 0.00 C ATOM 1392 CG ASN B 160 15.327 -0.961 2.306 1.00 0.00 C ATOM 1393 OD1 ASN B 160 16.300 -0.257 2.036 1.00 0.00 O ATOM 1394 ND2 ASN B 160 15.224 -2.224 1.907 1.00 0.00 N ATOM 0 H ASN B 160 12.714 2.491 3.641 1.00 0.00 H new ATOM 0 HA ASN B 160 14.535 1.638 2.654 1.00 0.00 H new ATOM 0 HB2 ASN B 160 14.482 -0.326 4.166 1.00 0.00 H new ATOM 0 HB3 ASN B 160 13.345 -1.123 3.096 1.00 0.00 H new ATOM 0 HD21 ASN B 160 15.970 -2.647 1.354 1.00 0.00 H new ATOM 0 HD22 ASN B 160 14.399 -2.771 2.154 1.00 0.00 H new ATOM 1401 N ILE B 161 12.624 1.921 0.687 1.00 0.00 N ATOM 1402 CA ILE B 161 12.120 1.971 -0.677 1.00 0.00 C ATOM 1403 C ILE B 161 13.149 2.613 -1.603 1.00 0.00 C ATOM 1404 O ILE B 161 13.805 3.588 -1.235 1.00 0.00 O ATOM 1405 CB ILE B 161 10.792 2.756 -0.742 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.678 1.970 -0.044 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.406 3.060 -2.185 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.837 2.813 0.889 1.00 0.00 C ATOM 0 H ILE B 161 12.485 2.781 1.217 1.00 0.00 H new ATOM 0 HA ILE B 161 11.936 0.948 -1.007 1.00 0.00 H new ATOM 0 HB ILE B 161 10.931 3.705 -0.224 1.00 0.00 H new ATOM 0 HG12 ILE B 161 9.031 1.523 -0.799 1.00 0.00 H new ATOM 0 HG13 ILE B 161 10.122 1.150 0.521 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.467 3.613 -2.202 1.00 0.00 H new ATOM 0 HG22 ILE B 161 11.188 3.658 -2.653 1.00 0.00 H new ATOM 0 HG23 ILE B 161 10.286 2.126 -2.734 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.068 2.191 1.348 1.00 0.00 H new ATOM 0 HD12 ILE B 161 9.472 3.239 1.666 1.00 0.00 H new ATOM 0 HD13 ILE B 161 8.364 3.618 0.326 1.00 0.00 H new ATOM 1420 N GLN B 162 13.294 2.057 -2.802 1.00 0.00 N ATOM 1421 CA GLN B 162 14.252 2.576 -3.771 1.00 0.00 C ATOM 1422 C GLN B 162 13.557 3.023 -5.052 1.00 0.00 C ATOM 1423 O GLN B 162 12.328 3.052 -5.129 1.00 0.00 O ATOM 1424 CB GLN B 162 15.305 1.514 -4.094 1.00 0.00 C ATOM 1425 CG GLN B 162 15.930 0.882 -2.861 1.00 0.00 C ATOM 1426 CD GLN B 162 15.271 -0.429 -2.480 1.00 0.00 C ATOM 1427 OE1 GLN B 162 14.715 -1.127 -3.327 1.00 0.00 O ATOM 1428 NE2 GLN B 162 15.329 -0.769 -1.197 1.00 0.00 N ATOM 0 H GLN B 162 12.762 1.249 -3.125 1.00 0.00 H new ATOM 0 HA GLN B 162 14.739 3.444 -3.327 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.847 0.732 -4.700 1.00 0.00 H new ATOM 0 HB3 GLN B 162 16.091 1.966 -4.699 1.00 0.00 H new ATOM 0 HG2 GLN B 162 16.991 0.712 -3.043 1.00 0.00 H new ATOM 0 HG3 GLN B 162 15.858 1.577 -2.025 1.00 0.00 H new ATOM 0 HE21 GLN B 162 15.801 -0.160 -0.529 1.00 0.00 H new ATOM 0 HE22 GLN B 162 14.902 -1.639 -0.880 1.00 0.00 H new ATOM 1437 N LYS B 163 14.355 3.376 -6.054 1.00 0.00 N ATOM 1438 CA LYS B 163 13.825 3.828 -7.337 1.00 0.00 C ATOM 1439 C LYS B 163 13.103 2.696 -8.060 1.00 0.00 C ATOM 1440 O LYS B 163 13.481 1.530 -7.945 1.00 0.00 O ATOM 1441 CB LYS B 163 14.952 4.370 -8.222 1.00 0.00 C ATOM 1442 CG LYS B 163 16.026 5.129 -7.458 1.00 0.00 C ATOM 1443 CD LYS B 163 16.654 6.218 -8.312 1.00 0.00 C ATOM 1444 CE LYS B 163 17.545 7.131 -7.485 1.00 0.00 C ATOM 1445 NZ LYS B 163 18.761 7.548 -8.236 1.00 0.00 N ATOM 0 H LYS B 163 15.374 3.358 -6.003 1.00 0.00 H new ATOM 0 HA LYS B 163 13.110 4.627 -7.139 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.416 3.538 -8.752 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.523 5.029 -8.977 1.00 0.00 H new ATOM 0 HG2 LYS B 163 15.592 5.573 -6.562 1.00 0.00 H new ATOM 0 HG3 LYS B 163 16.798 4.434 -7.127 1.00 0.00 H new ATOM 0 HD2 LYS B 163 17.239 5.763 -9.111 1.00 0.00 H new ATOM 0 HD3 LYS B 163 15.869 6.807 -8.787 1.00 0.00 H new ATOM 0 HE2 LYS B 163 16.982 8.015 -7.186 1.00 0.00 H new ATOM 0 HE3 LYS B 163 17.841 6.618 -6.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 19.342 8.169 -7.638 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 19.312 6.706 -8.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 18.479 8.060 -9.096 1.00 0.00 H new ATOM 1459 N GLU B 164 12.065 3.050 -8.810 1.00 0.00 N ATOM 1460 CA GLU B 164 11.290 2.068 -9.558 1.00 0.00 C ATOM 1461 C GLU B 164 10.651 1.044 -8.625 1.00 0.00 C ATOM 1462 O GLU B 164 10.386 -0.090 -9.023 1.00 0.00 O ATOM 1463 CB GLU B 164 12.182 1.363 -10.580 1.00 0.00 C ATOM 1464 CG GLU B 164 11.764 1.606 -12.020 1.00 0.00 C ATOM 1465 CD GLU B 164 12.514 0.728 -13.000 1.00 0.00 C ATOM 1466 OE1 GLU B 164 13.721 0.490 -12.780 1.00 0.00 O ATOM 1467 OE2 GLU B 164 11.896 0.277 -13.990 1.00 0.00 O ATOM 0 H GLU B 164 11.741 4.011 -8.916 1.00 0.00 H new ATOM 0 HA GLU B 164 10.491 2.594 -10.081 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.210 1.700 -10.447 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.170 0.291 -10.383 1.00 0.00 H new ATOM 0 HG2 GLU B 164 10.694 1.424 -12.120 1.00 0.00 H new ATOM 0 HG3 GLU B 164 11.934 2.653 -12.272 1.00 0.00 H new ATOM 1474 N SER B 165 10.401 1.449 -7.383 1.00 0.00 N ATOM 1475 CA SER B 165 9.787 0.561 -6.403 1.00 0.00 C ATOM 1476 C SER B 165 8.423 0.085 -6.891 1.00 0.00 C ATOM 1477 O SER B 165 7.925 0.548 -7.918 1.00 0.00 O ATOM 1478 CB SER B 165 9.646 1.272 -5.055 1.00 0.00 C ATOM 1479 OG SER B 165 8.729 0.595 -4.213 1.00 0.00 O ATOM 0 H SER B 165 10.614 2.383 -7.033 1.00 0.00 H new ATOM 0 HA SER B 165 10.432 -0.308 -6.276 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.619 1.328 -4.567 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.310 2.296 -5.214 1.00 0.00 H new ATOM 0 HG SER B 165 9.186 0.311 -3.394 1.00 0.00 H new ATOM 1485 N THR B 166 7.823 -0.843 -6.155 1.00 0.00 N ATOM 1486 CA THR B 166 6.518 -1.379 -6.521 1.00 0.00 C ATOM 1487 C THR B 166 5.610 -1.494 -5.301 1.00 0.00 C ATOM 1488 O THR B 166 5.778 -2.389 -4.471 1.00 0.00 O ATOM 1489 CB THR B 166 6.674 -2.748 -7.184 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.612 -2.688 -8.244 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.379 -3.291 -7.748 1.00 0.00 C ATOM 0 H THR B 166 8.219 -1.239 -5.303 1.00 0.00 H new ATOM 0 HA THR B 166 6.058 -0.689 -7.228 1.00 0.00 H new ATOM 0 HB THR B 166 7.015 -3.415 -6.392 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.699 -3.574 -8.654 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.560 -4.264 -8.204 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.649 -3.396 -6.946 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.994 -2.604 -8.501 1.00 0.00 H new ATOM 1499 N LEU B 167 4.646 -0.586 -5.201 1.00 0.00 N ATOM 1500 CA LEU B 167 3.708 -0.586 -4.086 1.00 0.00 C ATOM 1501 C LEU B 167 2.317 -1.001 -4.553 1.00 0.00 C ATOM 1502 O LEU B 167 2.034 -1.018 -5.751 1.00 0.00 O ATOM 1503 CB LEU B 167 3.650 0.800 -3.440 1.00 0.00 C ATOM 1504 CG LEU B 167 4.984 1.321 -2.904 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.819 1.909 -4.031 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.749 2.358 -1.817 1.00 0.00 C ATOM 0 H LEU B 167 4.494 0.160 -5.880 1.00 0.00 H new ATOM 0 HA LEU B 167 4.057 -1.307 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.268 1.510 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.932 0.772 -2.620 1.00 0.00 H new ATOM 0 HG LEU B 167 5.533 0.485 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.765 2.275 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU B 167 6.015 1.140 -4.778 1.00 0.00 H new ATOM 0 HD13 LEU B 167 5.277 2.734 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.708 2.719 -1.445 1.00 0.00 H new ATOM 0 HD22 LEU B 167 4.181 3.193 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.189 1.906 -0.998 1.00 0.00 H new ATOM 1518 N HIS B 168 1.452 -1.333 -3.602 1.00 0.00 N ATOM 1519 CA HIS B 168 0.090 -1.746 -3.920 1.00 0.00 C ATOM 1520 C HIS B 168 -0.924 -0.858 -3.207 1.00 0.00 C ATOM 1521 O HIS B 168 -0.992 -0.841 -1.978 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.130 -3.209 -3.529 1.00 0.00 C ATOM 1523 CG HIS B 168 0.998 -4.111 -3.922 1.00 0.00 C ATOM 1524 ND1 HIS B 168 0.925 -4.991 -4.982 1.00 0.00 N ATOM 1525 CD2 HIS B 168 2.234 -4.268 -3.391 1.00 0.00 C ATOM 1526 CE1 HIS B 168 2.066 -5.649 -5.085 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.877 -5.228 -4.132 1.00 0.00 N ATOM 0 H HIS B 168 1.669 -1.324 -2.605 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.053 -1.643 -4.996 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.274 -3.270 -2.450 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.049 -3.566 -3.994 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.639 -3.737 -2.542 1.00 0.00 H new ATOM 0 HE1 HIS B 168 2.296 -6.403 -5.823 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.827 -5.562 -3.972 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.707 -0.119 -3.985 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.712 0.773 -3.429 1.00 0.00 C ATOM 1538 C LEU B 169 -4.019 0.033 -3.187 1.00 0.00 C ATOM 1539 O LEU B 169 -4.486 -0.726 -4.036 1.00 0.00 O ATOM 1540 CB LEU B 169 -2.932 1.953 -4.375 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.171 2.802 -4.093 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -3.983 3.620 -2.825 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.461 3.704 -5.279 1.00 0.00 C ATOM 0 H LEU B 169 -1.663 -0.122 -5.004 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.356 1.147 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.054 2.598 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -2.999 1.571 -5.394 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.024 2.140 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -4.876 4.218 -2.642 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.815 2.950 -1.982 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.123 4.279 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.345 4.306 -5.071 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -3.608 4.360 -5.454 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -4.638 3.094 -6.165 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.595 0.256 -2.015 1.00 0.00 N ATOM 1556 CA VAL B 170 -5.841 -0.392 -1.641 1.00 0.00 C ATOM 1557 C VAL B 170 -6.728 0.553 -0.832 1.00 0.00 C ATOM 1558 O VAL B 170 -6.273 1.182 0.123 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.554 -1.672 -0.831 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -6.784 -2.135 -0.060 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.046 -2.773 -1.748 1.00 0.00 C ATOM 0 H VAL B 170 -4.217 0.883 -1.305 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.371 -0.660 -2.555 1.00 0.00 H new ATOM 0 HB VAL B 170 -4.780 -1.440 -0.100 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -6.544 -3.039 0.499 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.095 -1.353 0.632 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -7.594 -2.345 -0.759 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -4.847 -3.671 -1.163 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -5.799 -2.992 -2.505 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.127 -2.446 -2.234 1.00 0.00 H new ATOM 1571 N LEU B 171 -7.994 0.645 -1.221 1.00 0.00 N ATOM 1572 CA LEU B 171 -8.944 1.506 -0.537 1.00 0.00 C ATOM 1573 C LEU B 171 -9.609 0.768 0.620 1.00 0.00 C ATOM 1574 O LEU B 171 -10.270 -0.246 0.421 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.000 1.997 -1.523 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.677 3.321 -2.212 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -10.740 3.662 -3.244 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.548 4.437 -1.185 1.00 0.00 C ATOM 0 H LEU B 171 -8.385 0.131 -2.010 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.406 2.362 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.144 1.233 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -10.947 2.102 -0.994 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.723 3.216 -2.728 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.491 4.609 -3.723 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -10.783 2.874 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -11.709 3.748 -2.753 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.318 5.374 -1.693 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.487 4.541 -0.640 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -8.747 4.197 -0.485 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.419 1.284 1.829 1.00 0.00 N ATOM 1591 CA ARG B 172 -9.999 0.676 3.020 1.00 0.00 C ATOM 1592 C ARG B 172 -11.300 1.365 3.401 1.00 0.00 C ATOM 1593 O ARG B 172 -11.310 2.314 4.185 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.012 0.746 4.187 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.436 -0.077 5.394 1.00 0.00 C ATOM 1596 CD ARG B 172 -9.887 0.809 6.544 1.00 0.00 C ATOM 1597 NE ARG B 172 -10.610 0.056 7.562 1.00 0.00 N ATOM 1598 CZ ARG B 172 -11.870 -0.344 7.426 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -12.550 -0.066 6.318 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -12.460 -1.025 8.400 1.00 0.00 N ATOM 0 H ARG B 172 -8.867 2.123 2.010 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.213 -0.369 2.796 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.036 0.401 3.847 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -8.894 1.786 4.490 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -10.247 -0.748 5.111 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -8.604 -0.702 5.720 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -9.018 1.287 6.996 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -10.525 1.605 6.160 1.00 0.00 H new ATOM 0 HE ARG B 172 -10.121 -0.177 8.427 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -12.105 0.458 5.564 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -13.517 -0.377 6.221 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -11.946 -1.242 9.254 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -13.427 -1.332 8.295 1.00 0.00 H new