USER MOD reduce.3.24.130724 H: found=0, std=0, add=835, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 838 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: B 125 ASN : amide:sc= 0.148 X(o=0.049,f=-0.22) USER MOD Set 1.2: B 129 LYS NZ :NH3+ 168:sc= -0.0996 (180deg=-0.61) USER MOD Set 2.1: B 107 THR OG1 : rot 116:sc= 0.634 USER MOD Set 2.2: B 109 THR OG1 : rot 180:sc= 0.567 USER MOD Set 3.1: A 25 MET CE :methyl 159:sc= -3.95! (180deg=-6.11!) USER MOD Set 3.2: B 149 GLN :FLIP amide:sc= -0.416 F(o=-8,f=-4.4) USER MOD Set 4.1: A 10 GLN : amide:sc= -0.847 K(o=-8.6,f=-13!) USER MOD Set 4.2: A 11 HIS :FLIP no HD1:sc= -7.79! C(o=-11!,f=-8.6!) USER MOD Set 5.1: A 6 MET CE :methyl 164:sc= -1.53! (180deg=-1.97!) USER MOD Set 5.2: A 15 MET CE :methyl -149:sc= -12.1! (180deg=-14.9!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.399 USER MOD Single : A 4 SER OG : rot 180:sc= 0.195 USER MOD Single : A 13 THR OG1 : rot 86:sc= -0.728! USER MOD Single : A 16 ASN : amide:sc= -9.63! C(o=-9.6!,f=-9.9!) USER MOD Single : A 17 GLN :FLIP amide:sc= -2.65! C(o=-4.6!,f=-2.6!) USER MOD Single : A 20 THR OG1 : rot 80:sc= -0.507 USER MOD Single : A 22 HIS : no HD1:sc= -3.02 K(o=-3,f=-5.8!) USER MOD Single : A 27 SER OG : rot -46:sc= 0.147 USER MOD Single : A 31 THR OG1 : rot -40:sc= 0.969 USER MOD Single : B 101 MET CE :methyl -149:sc= -0.997 (180deg=-2.78!) USER MOD Single : B 102 GLN : amide:sc=-0.00948 X(o=-0.0095,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 157:sc= -0.0372 (180deg=-0.326) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.916 USER MOD Single : B 114 THR OG1 : rot -102:sc= 0.0477 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot 180:sc= 0 USER MOD Single : B 127 LYS NZ :NH3+ 146:sc= 0.978 (180deg=-0.391) USER MOD Single : B 131 GLN : amide:sc= -0.866 K(o=-0.87,f=-3.7!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -4.91! C(o=-4.9!,f=-10!) USER MOD Single : B 141 GLN : amide:sc= -2.67 K(o=-2.7,f=-6.1!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.52 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot -60:sc= 1.15 USER MOD Single : B 160 ASN : amide:sc= -0.502 X(o=-0.5,f=-0.54) USER MOD Single : B 162 GLN :FLIP amide:sc= -0.0747 F(o=-0.84,f=-0.075) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot -160:sc= -0.603 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.0066) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.576 -21.610 13.273 1.00 0.00 N ATOM 2 CA GLY A 1 9.757 -20.370 12.472 1.00 0.00 C ATOM 3 C GLY A 1 10.354 -19.240 13.285 1.00 0.00 C ATOM 4 O GLY A 1 11.319 -19.440 14.023 1.00 0.00 O ATOM 0 H1 GLY A 1 9.165 -22.354 12.673 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.498 -21.927 13.635 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.938 -21.417 14.072 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.403 -20.582 11.620 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.793 -20.056 12.071 1.00 0.00 H new ATOM 10 N SER A 2 9.778 -18.050 13.151 1.00 0.00 N ATOM 11 CA SER A 2 10.258 -16.880 13.879 1.00 0.00 C ATOM 12 C SER A 2 9.328 -15.690 13.672 1.00 0.00 C ATOM 13 O SER A 2 9.776 -14.540 13.588 1.00 0.00 O ATOM 14 CB SER A 2 11.675 -16.520 13.427 1.00 0.00 C ATOM 15 OG SER A 2 11.801 -16.610 12.019 1.00 0.00 O ATOM 0 H SER A 2 8.978 -17.870 12.545 1.00 0.00 H new ATOM 0 HA SER A 2 10.273 -17.124 14.941 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.918 -15.509 13.753 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.392 -17.189 13.903 1.00 0.00 H new ATOM 0 HG SER A 2 12.715 -16.373 11.757 1.00 0.00 H new ATOM 21 N THR A 3 8.030 -15.960 13.592 1.00 0.00 N ATOM 22 CA THR A 3 7.036 -14.920 13.396 1.00 0.00 C ATOM 23 C THR A 3 5.674 -15.350 13.925 1.00 0.00 C ATOM 24 O THR A 3 5.394 -16.540 14.041 1.00 0.00 O ATOM 25 CB THR A 3 6.929 -14.560 11.912 1.00 0.00 C ATOM 26 OG1 THR A 3 8.119 -14.900 11.226 1.00 0.00 O ATOM 27 CG2 THR A 3 6.669 -13.090 11.670 1.00 0.00 C ATOM 0 H THR A 3 7.642 -16.901 13.661 1.00 0.00 H new ATOM 0 HA THR A 3 7.357 -14.042 13.956 1.00 0.00 H new ATOM 0 HB THR A 3 6.079 -15.131 11.539 1.00 0.00 H new ATOM 0 HG1 THR A 3 8.030 -14.663 10.279 1.00 0.00 H new ATOM 0 HG21 THR A 3 6.604 -12.904 10.598 1.00 0.00 H new ATOM 0 HG22 THR A 3 5.731 -12.803 12.145 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.484 -12.502 12.092 1.00 0.00 H new ATOM 35 N SER A 4 4.830 -14.380 14.246 1.00 0.00 N ATOM 36 CA SER A 4 3.496 -14.660 14.763 1.00 0.00 C ATOM 37 C SER A 4 2.681 -15.460 13.756 1.00 0.00 C ATOM 38 O SER A 4 3.213 -15.940 12.755 1.00 0.00 O ATOM 39 CB SER A 4 2.770 -13.350 15.099 1.00 0.00 C ATOM 40 OG SER A 4 1.552 -13.610 15.778 1.00 0.00 O ATOM 0 H SER A 4 5.046 -13.387 14.157 1.00 0.00 H new ATOM 0 HA SER A 4 3.602 -15.253 15.672 1.00 0.00 H new ATOM 0 HB2 SER A 4 3.410 -12.722 15.719 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.570 -12.794 14.183 1.00 0.00 H new ATOM 0 HG SER A 4 1.105 -12.763 15.985 1.00 0.00 H new ATOM 46 N ALA A 5 1.387 -15.600 14.027 1.00 0.00 N ATOM 47 CA ALA A 5 0.499 -16.350 13.144 1.00 0.00 C ATOM 48 C ALA A 5 -0.197 -15.430 12.160 1.00 0.00 C ATOM 49 O ALA A 5 -1.417 -15.460 12.008 1.00 0.00 O ATOM 50 CB ALA A 5 -0.528 -17.120 13.953 1.00 0.00 C ATOM 0 H ALA A 5 0.930 -15.205 14.849 1.00 0.00 H new ATOM 0 HA ALA A 5 1.107 -17.057 12.580 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -1.182 -17.673 13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -0.019 -17.817 14.618 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.122 -16.423 14.544 1.00 0.00 H new ATOM 56 N MET A 6 0.588 -14.610 11.492 1.00 0.00 N ATOM 57 CA MET A 6 0.052 -13.670 10.520 1.00 0.00 C ATOM 58 C MET A 6 -0.218 -14.370 9.195 1.00 0.00 C ATOM 59 O MET A 6 0.161 -15.530 9.016 1.00 0.00 O ATOM 60 CB MET A 6 1.021 -12.510 10.295 1.00 0.00 C ATOM 61 CG MET A 6 1.887 -12.150 11.497 1.00 0.00 C ATOM 62 SD MET A 6 3.654 -12.230 11.131 1.00 0.00 S ATOM 63 CE MET A 6 3.694 -11.570 9.462 1.00 0.00 C ATOM 0 H MET A 6 1.601 -14.573 11.602 1.00 0.00 H new ATOM 0 HA MET A 6 -0.884 -13.277 10.916 1.00 0.00 H new ATOM 0 HB2 MET A 6 1.673 -12.759 9.458 1.00 0.00 H new ATOM 0 HB3 MET A 6 0.448 -11.630 10.002 1.00 0.00 H new ATOM 0 HG2 MET A 6 1.635 -11.144 11.833 1.00 0.00 H new ATOM 0 HG3 MET A 6 1.659 -12.828 12.320 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.716 -11.291 9.205 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.338 -12.327 8.763 1.00 0.00 H new ATOM 0 HE3 MET A 6 3.053 -10.691 9.403 1.00 0.00 H new ATOM 73 N TRP A 7 -0.854 -13.670 8.257 1.00 0.00 N ATOM 74 CA TRP A 7 -1.134 -14.260 6.953 1.00 0.00 C ATOM 75 C TRP A 7 -1.115 -13.220 5.857 1.00 0.00 C ATOM 76 O TRP A 7 -1.882 -12.250 5.870 1.00 0.00 O ATOM 77 CB TRP A 7 -2.466 -15.010 6.935 1.00 0.00 C ATOM 78 CG TRP A 7 -3.663 -14.160 7.270 1.00 0.00 C ATOM 79 CD1 TRP A 7 -4.177 -13.920 8.513 1.00 0.00 C ATOM 80 CD2 TRP A 7 -4.507 -13.460 6.343 1.00 0.00 C ATOM 81 NE1 TRP A 7 -5.286 -13.110 8.411 1.00 0.00 N ATOM 82 CE2 TRP A 7 -5.501 -12.810 7.098 1.00 0.00 C ATOM 83 CE3 TRP A 7 -4.520 -13.310 4.952 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -6.489 -12.020 6.519 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -5.508 -12.530 4.374 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.479 -11.890 5.157 1.00 0.00 C ATOM 0 H TRP A 7 -1.180 -12.710 8.373 1.00 0.00 H new ATOM 0 HA TRP A 7 -0.337 -14.980 6.765 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -2.610 -15.446 5.946 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -2.413 -15.837 7.643 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -3.774 -14.307 9.437 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -5.856 -12.786 9.193 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.773 -13.794 4.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -7.237 -11.527 7.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.531 -12.413 3.301 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -7.233 -11.284 4.677 1.00 0.00 H new ATOM 97 N ALA A 8 -0.232 -13.440 4.902 1.00 0.00 N ATOM 98 CA ALA A 8 -0.093 -12.540 3.766 1.00 0.00 C ATOM 99 C ALA A 8 -1.325 -12.630 2.876 1.00 0.00 C ATOM 100 O ALA A 8 -1.686 -13.700 2.406 1.00 0.00 O ATOM 101 CB ALA A 8 1.162 -12.880 2.975 1.00 0.00 C ATOM 0 H ALA A 8 0.404 -14.237 4.888 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.002 -11.518 4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.254 -12.200 2.128 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.036 -12.779 3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.096 -13.905 2.611 1.00 0.00 H new ATOM 107 N CYS A 9 -1.974 -11.490 2.655 1.00 0.00 N ATOM 108 CA CYS A 9 -3.174 -11.440 1.828 1.00 0.00 C ATOM 109 C CYS A 9 -2.978 -12.220 0.529 1.00 0.00 C ATOM 110 O CYS A 9 -1.849 -12.430 0.085 1.00 0.00 O ATOM 111 CB CYS A 9 -3.552 -10.000 1.503 1.00 0.00 C ATOM 112 SG CYS A 9 -5.234 -9.820 0.875 1.00 0.00 S ATOM 0 H CYS A 9 -1.688 -10.589 3.038 1.00 0.00 H new ATOM 0 HA CYS A 9 -3.981 -11.900 2.398 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.441 -9.392 2.401 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -2.853 -9.607 0.764 1.00 0.00 H new ATOM 117 N GLN A 10 -4.081 -12.640 -0.077 1.00 0.00 N ATOM 118 CA GLN A 10 -4.024 -13.390 -1.325 1.00 0.00 C ATOM 119 C GLN A 10 -4.569 -12.570 -2.495 1.00 0.00 C ATOM 120 O GLN A 10 -4.876 -13.120 -3.554 1.00 0.00 O ATOM 121 CB GLN A 10 -4.812 -14.700 -1.192 1.00 0.00 C ATOM 122 CG GLN A 10 -6.262 -14.490 -0.788 1.00 0.00 C ATOM 123 CD GLN A 10 -6.439 -14.380 0.714 1.00 0.00 C ATOM 124 OE1 GLN A 10 -6.120 -15.310 1.460 1.00 0.00 O ATOM 125 NE2 GLN A 10 -6.952 -13.240 1.163 1.00 0.00 N ATOM 0 H GLN A 10 -5.024 -12.475 0.274 1.00 0.00 H new ATOM 0 HA GLN A 10 -2.978 -13.617 -1.530 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -4.780 -15.233 -2.142 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -4.324 -15.336 -0.453 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.640 -13.584 -1.262 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.863 -15.319 -1.161 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.201 -12.499 0.507 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.097 -13.105 2.164 1.00 0.00 H new ATOM 134 N HIS A 11 -4.690 -11.260 -2.301 1.00 0.00 N ATOM 135 CA HIS A 11 -5.201 -10.380 -3.347 1.00 0.00 C ATOM 136 C HIS A 11 -4.397 -9.090 -3.429 1.00 0.00 C ATOM 137 O HIS A 11 -3.869 -8.742 -4.485 1.00 0.00 O ATOM 138 CB HIS A 11 -6.672 -10.050 -3.091 1.00 0.00 C ATOM 139 CG HIS A 11 -7.488 -11.230 -2.673 1.00 0.00 C ATOM 140 ND1 HIS A 11 -8.143 -11.470 -1.522 1.00 0.00 N flip ATOM 141 CD2 HIS A 11 -7.711 -12.330 -3.478 1.00 0.00 C flip ATOM 142 CE1 HIS A 11 -8.750 -12.690 -1.642 1.00 0.00 C flip ATOM 143 NE2 HIS A 11 -8.474 -13.190 -2.834 1.00 0.00 N flip ATOM 0 H HIS A 11 -4.442 -10.786 -1.433 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.105 -10.906 -4.297 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -6.734 -9.284 -2.318 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.103 -9.624 -3.997 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -7.322 -12.464 -4.477 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -9.356 -13.167 -0.886 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -8.797 -14.088 -3.194 1.00 0.00 H new ATOM 152 N CYS A 12 -4.313 -8.376 -2.309 1.00 0.00 N ATOM 153 CA CYS A 12 -3.579 -7.117 -2.260 1.00 0.00 C ATOM 154 C CYS A 12 -2.165 -7.321 -1.708 1.00 0.00 C ATOM 155 O CYS A 12 -1.331 -6.417 -1.757 1.00 0.00 O ATOM 156 CB CYS A 12 -4.358 -6.084 -1.434 1.00 0.00 C ATOM 157 SG CYS A 12 -4.169 -6.237 0.357 1.00 0.00 S ATOM 0 H CYS A 12 -4.744 -8.648 -1.425 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.476 -6.737 -3.276 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -4.038 -5.086 -1.734 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.416 -6.167 -1.681 1.00 0.00 H new ATOM 162 N THR A 13 -1.902 -8.526 -1.202 1.00 0.00 N ATOM 163 CA THR A 13 -0.593 -8.881 -0.658 1.00 0.00 C ATOM 164 C THR A 13 -0.327 -8.226 0.696 1.00 0.00 C ATOM 165 O THR A 13 0.825 -8.109 1.115 1.00 0.00 O ATOM 166 CB THR A 13 0.525 -8.509 -1.637 1.00 0.00 C ATOM 167 OG1 THR A 13 0.012 -8.299 -2.939 1.00 0.00 O ATOM 168 CG2 THR A 13 1.607 -9.563 -1.737 1.00 0.00 C ATOM 0 H THR A 13 -2.588 -9.280 -1.158 1.00 0.00 H new ATOM 0 HA THR A 13 -0.603 -9.961 -0.511 1.00 0.00 H new ATOM 0 HB THR A 13 0.962 -7.595 -1.236 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.293 -7.372 -3.025 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.368 -9.237 -2.447 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.063 -9.710 -0.758 1.00 0.00 H new ATOM 0 HG23 THR A 13 1.170 -10.501 -2.078 1.00 0.00 H new ATOM 176 N PHE A 14 -1.383 -7.813 1.385 1.00 0.00 N ATOM 177 CA PHE A 14 -1.229 -7.190 2.694 1.00 0.00 C ATOM 178 C PHE A 14 -1.069 -8.251 3.773 1.00 0.00 C ATOM 179 O PHE A 14 -1.819 -9.224 3.822 1.00 0.00 O ATOM 180 CB PHE A 14 -2.431 -6.301 3.022 1.00 0.00 C ATOM 181 CG PHE A 14 -2.546 -5.953 4.483 1.00 0.00 C ATOM 182 CD1 PHE A 14 -1.840 -4.889 5.021 1.00 0.00 C ATOM 183 CD2 PHE A 14 -3.362 -6.699 5.316 1.00 0.00 C ATOM 184 CE1 PHE A 14 -1.949 -4.577 6.364 1.00 0.00 C ATOM 185 CE2 PHE A 14 -3.474 -6.393 6.658 1.00 0.00 C ATOM 186 CZ PHE A 14 -2.767 -5.330 7.183 1.00 0.00 C ATOM 0 H PHE A 14 -2.347 -7.897 1.063 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.333 -6.570 2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.360 -5.380 2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -3.343 -6.807 2.705 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.198 -4.297 4.385 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.918 -7.531 4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.395 -3.745 6.772 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -4.114 -6.985 7.296 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.853 -5.088 8.232 1.00 0.00 H new ATOM 196 N MET A 15 -0.099 -8.045 4.647 1.00 0.00 N ATOM 197 CA MET A 15 0.152 -8.960 5.733 1.00 0.00 C ATOM 198 C MET A 15 -0.852 -8.717 6.851 1.00 0.00 C ATOM 199 O MET A 15 -0.777 -7.722 7.572 1.00 0.00 O ATOM 200 CB MET A 15 1.581 -8.773 6.224 1.00 0.00 C ATOM 201 CG MET A 15 2.564 -9.819 5.709 1.00 0.00 C ATOM 202 SD MET A 15 2.010 -11.520 5.942 1.00 0.00 S ATOM 203 CE MET A 15 0.985 -11.370 7.398 1.00 0.00 C ATOM 0 H MET A 15 0.530 -7.242 4.620 1.00 0.00 H new ATOM 0 HA MET A 15 0.034 -9.989 5.392 1.00 0.00 H new ATOM 0 HB2 MET A 15 1.930 -7.785 5.923 1.00 0.00 H new ATOM 0 HB3 MET A 15 1.584 -8.794 7.314 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.740 -9.647 4.647 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.520 -9.686 6.216 1.00 0.00 H new ATOM 0 HE1 MET A 15 1.026 -12.298 7.969 1.00 0.00 H new ATOM 0 HE2 MET A 15 1.348 -10.548 8.015 1.00 0.00 H new ATOM 0 HE3 MET A 15 -0.045 -11.172 7.099 1.00 0.00 H new ATOM 213 N ASN A 16 -1.804 -9.627 6.961 1.00 0.00 N ATOM 214 CA ASN A 16 -2.862 -9.532 7.957 1.00 0.00 C ATOM 215 C ASN A 16 -2.450 -10.180 9.273 1.00 0.00 C ATOM 216 O ASN A 16 -1.370 -10.750 9.378 1.00 0.00 O ATOM 217 CB ASN A 16 -4.121 -10.200 7.414 1.00 0.00 C ATOM 218 CG ASN A 16 -4.640 -9.521 6.164 1.00 0.00 C ATOM 219 OD1 ASN A 16 -5.355 -8.522 6.241 1.00 0.00 O ATOM 220 ND2 ASN A 16 -4.281 -10.050 5.004 1.00 0.00 N ATOM 0 H ASN A 16 -1.867 -10.452 6.365 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.057 -8.478 8.157 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -3.908 -11.246 7.194 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.896 -10.186 8.180 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.599 -9.628 4.131 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.687 -10.879 4.984 1.00 0.00 H new ATOM 227 N GLN A 17 -3.321 -10.080 10.273 1.00 0.00 N ATOM 228 CA GLN A 17 -3.049 -10.660 11.587 1.00 0.00 C ATOM 229 C GLN A 17 -3.597 -12.080 11.653 1.00 0.00 C ATOM 230 O GLN A 17 -4.245 -12.540 10.729 1.00 0.00 O ATOM 231 CB GLN A 17 -3.649 -9.805 12.702 1.00 0.00 C ATOM 232 CG GLN A 17 -2.990 -8.439 12.857 1.00 0.00 C ATOM 233 CD GLN A 17 -2.805 -7.712 11.539 1.00 0.00 C ATOM 234 OE1 GLN A 17 -1.679 -7.963 10.880 1.00 0.00 O flip ATOM 235 NE2 GLN A 17 -3.662 -6.935 11.118 1.00 0.00 N flip ATOM 0 H GLN A 17 -4.220 -9.604 10.200 1.00 0.00 H new ATOM 0 HA GLN A 17 -1.969 -10.688 11.732 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.712 -9.664 12.506 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -3.567 -10.346 13.645 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -3.596 -7.824 13.522 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -2.019 -8.564 13.335 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -4.512 -6.772 11.658 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -3.522 -6.454 10.230 1.00 0.00 H new ATOM 244 N PRO A 18 -3.322 -12.800 12.736 1.00 0.00 N ATOM 245 CA PRO A 18 -3.771 -14.180 12.905 1.00 0.00 C ATOM 246 C PRO A 18 -5.270 -14.300 13.169 1.00 0.00 C ATOM 247 O PRO A 18 -5.870 -15.340 12.904 1.00 0.00 O ATOM 248 CB PRO A 18 -2.973 -14.680 14.117 1.00 0.00 C ATOM 249 CG PRO A 18 -1.960 -13.620 14.408 1.00 0.00 C ATOM 250 CD PRO A 18 -2.531 -12.340 13.869 1.00 0.00 C ATOM 0 HA PRO A 18 -3.605 -14.759 11.997 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.626 -14.842 14.975 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.490 -15.633 13.900 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.773 -13.543 15.479 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -1.006 -13.852 13.934 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.144 -11.825 14.609 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.750 -11.644 13.563 1.00 0.00 H new ATOM 258 N GLY A 19 -5.873 -13.240 13.694 1.00 0.00 N ATOM 259 CA GLY A 19 -7.297 -13.270 13.981 1.00 0.00 C ATOM 260 C GLY A 19 -8.121 -12.510 12.956 1.00 0.00 C ATOM 261 O GLY A 19 -9.285 -12.190 13.199 1.00 0.00 O ATOM 0 H GLY A 19 -5.405 -12.364 13.926 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.634 -14.306 14.015 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -7.473 -12.845 14.969 1.00 0.00 H new ATOM 265 N THR A 20 -7.520 -12.220 11.809 1.00 0.00 N ATOM 266 CA THR A 20 -8.210 -11.490 10.755 1.00 0.00 C ATOM 267 C THR A 20 -8.817 -12.440 9.727 1.00 0.00 C ATOM 268 O THR A 20 -8.187 -12.750 8.717 1.00 0.00 O ATOM 269 CB THR A 20 -7.247 -10.530 10.058 1.00 0.00 C ATOM 270 OG1 THR A 20 -6.043 -10.400 10.791 1.00 0.00 O ATOM 271 CG2 THR A 20 -7.815 -9.141 9.879 1.00 0.00 C ATOM 0 H THR A 20 -6.559 -12.479 11.586 1.00 0.00 H new ATOM 0 HA THR A 20 -9.017 -10.923 11.219 1.00 0.00 H new ATOM 0 HB THR A 20 -7.069 -10.969 9.076 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.466 -11.171 10.611 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.081 -8.510 9.378 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.721 -9.193 9.275 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.053 -8.717 10.854 1.00 0.00 H new ATOM 279 N GLY A 21 -10.040 -12.880 9.975 1.00 0.00 N ATOM 280 CA GLY A 21 -10.710 -13.770 9.036 1.00 0.00 C ATOM 281 C GLY A 21 -10.620 -13.240 7.619 1.00 0.00 C ATOM 282 O GLY A 21 -10.390 -13.990 6.670 1.00 0.00 O ATOM 0 H GLY A 21 -10.584 -12.641 10.804 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -10.259 -14.761 9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.757 -13.881 9.320 1.00 0.00 H new ATOM 286 N HIS A 22 -10.770 -11.930 7.494 1.00 0.00 N ATOM 287 CA HIS A 22 -10.680 -11.250 6.219 1.00 0.00 C ATOM 288 C HIS A 22 -9.539 -10.250 6.270 1.00 0.00 C ATOM 289 O HIS A 22 -8.890 -10.090 7.305 1.00 0.00 O ATOM 290 CB HIS A 22 -11.980 -10.510 5.909 1.00 0.00 C ATOM 291 CG HIS A 22 -13.190 -11.390 5.808 1.00 0.00 C ATOM 292 ND1 HIS A 22 -13.470 -12.410 6.701 1.00 0.00 N ATOM 293 CD2 HIS A 22 -14.190 -11.400 4.907 1.00 0.00 C ATOM 294 CE1 HIS A 22 -14.600 -13.000 6.346 1.00 0.00 C ATOM 295 NE2 HIS A 22 -15.060 -12.400 5.260 1.00 0.00 N ATOM 0 H HIS A 22 -10.958 -11.309 8.281 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.503 -11.989 5.438 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -12.153 -9.765 6.686 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.860 -9.970 4.970 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -14.289 -10.739 4.058 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -15.067 -13.830 6.856 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.920 -12.641 4.767 1.00 0.00 H new ATOM 304 N CYS A 23 -9.297 -9.557 5.169 1.00 0.00 N ATOM 305 CA CYS A 23 -8.231 -8.568 5.131 1.00 0.00 C ATOM 306 C CYS A 23 -8.732 -7.224 5.647 1.00 0.00 C ATOM 307 O CYS A 23 -9.847 -6.805 5.335 1.00 0.00 O ATOM 308 CB CYS A 23 -7.687 -8.416 3.712 1.00 0.00 C ATOM 309 SG CYS A 23 -6.194 -7.401 3.596 1.00 0.00 S ATOM 0 H CYS A 23 -9.818 -9.659 4.298 1.00 0.00 H new ATOM 0 HA CYS A 23 -7.424 -8.913 5.777 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -7.472 -9.406 3.309 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -8.461 -7.977 3.083 1.00 0.00 H new ATOM 314 N GLU A 24 -7.904 -6.553 6.440 1.00 0.00 N ATOM 315 CA GLU A 24 -8.269 -5.255 7.002 1.00 0.00 C ATOM 316 C GLU A 24 -7.950 -4.116 6.035 1.00 0.00 C ATOM 317 O GLU A 24 -8.005 -2.944 6.408 1.00 0.00 O ATOM 318 CB GLU A 24 -7.540 -5.020 8.325 1.00 0.00 C ATOM 319 CG GLU A 24 -6.081 -5.448 8.309 1.00 0.00 C ATOM 320 CD GLU A 24 -5.177 -4.461 9.021 1.00 0.00 C ATOM 321 OE1 GLU A 24 -5.270 -3.251 8.728 1.00 0.00 O ATOM 322 OE2 GLU A 24 -4.374 -4.899 9.873 1.00 0.00 O ATOM 0 H GLU A 24 -6.977 -6.884 6.709 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.345 -5.267 7.177 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.595 -3.961 8.576 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.059 -5.562 9.116 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.988 -6.426 8.781 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.750 -5.559 7.276 1.00 0.00 H new ATOM 329 N MET A 25 -7.616 -4.463 4.798 1.00 0.00 N ATOM 330 CA MET A 25 -7.287 -3.465 3.789 1.00 0.00 C ATOM 331 C MET A 25 -8.231 -3.553 2.594 1.00 0.00 C ATOM 332 O MET A 25 -8.921 -2.587 2.269 1.00 0.00 O ATOM 333 CB MET A 25 -5.840 -3.635 3.321 1.00 0.00 C ATOM 334 CG MET A 25 -4.859 -3.924 4.446 1.00 0.00 C ATOM 335 SD MET A 25 -4.986 -2.748 5.808 1.00 0.00 S ATOM 336 CE MET A 25 -3.544 -1.729 5.511 1.00 0.00 C ATOM 0 H MET A 25 -7.566 -5.428 4.470 1.00 0.00 H new ATOM 0 HA MET A 25 -7.403 -2.482 4.246 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.796 -4.448 2.596 1.00 0.00 H new ATOM 0 HB3 MET A 25 -5.527 -2.728 2.803 1.00 0.00 H new ATOM 0 HG2 MET A 25 -5.035 -4.931 4.825 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.844 -3.905 4.050 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.670 -0.767 6.007 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.659 -2.227 5.906 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.424 -1.572 4.439 1.00 0.00 H new ATOM 346 N CYS A 26 -8.266 -4.714 1.941 1.00 0.00 N ATOM 347 CA CYS A 26 -9.140 -4.902 0.789 1.00 0.00 C ATOM 348 C CYS A 26 -10.510 -5.404 1.232 1.00 0.00 C ATOM 349 O CYS A 26 -11.480 -5.322 0.484 1.00 0.00 O ATOM 350 CB CYS A 26 -8.504 -5.855 -0.229 1.00 0.00 C ATOM 351 SG CYS A 26 -8.129 -7.498 0.414 1.00 0.00 S ATOM 0 H CYS A 26 -7.705 -5.529 2.188 1.00 0.00 H new ATOM 0 HA CYS A 26 -9.276 -3.937 0.300 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -9.176 -5.957 -1.081 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.583 -5.406 -0.602 1.00 0.00 H new ATOM 356 N SER A 27 -10.570 -5.913 2.462 1.00 0.00 N ATOM 357 CA SER A 27 -11.820 -6.419 3.030 1.00 0.00 C ATOM 358 C SER A 27 -12.180 -7.796 2.475 1.00 0.00 C ATOM 359 O SER A 27 -13.280 -8.295 2.704 1.00 0.00 O ATOM 360 CB SER A 27 -12.970 -5.438 2.781 1.00 0.00 C ATOM 361 OG SER A 27 -14.030 -5.655 3.692 1.00 0.00 O ATOM 0 H SER A 27 -9.766 -5.986 3.086 1.00 0.00 H new ATOM 0 HA SER A 27 -11.665 -6.519 4.104 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.607 -4.415 2.878 1.00 0.00 H new ATOM 0 HB3 SER A 27 -13.335 -5.552 1.760 1.00 0.00 H new ATOM 0 HG SER A 27 -14.225 -6.614 3.745 1.00 0.00 H new ATOM 367 N LEU A 28 -11.250 -8.410 1.751 1.00 0.00 N ATOM 368 CA LEU A 28 -11.480 -9.728 1.177 1.00 0.00 C ATOM 369 C LEU A 28 -11.230 -10.810 2.225 1.00 0.00 C ATOM 370 O LEU A 28 -10.380 -10.660 3.098 1.00 0.00 O ATOM 371 CB LEU A 28 -10.560 -9.948 -0.032 1.00 0.00 C ATOM 372 CG LEU A 28 -10.920 -9.140 -1.289 1.00 0.00 C ATOM 373 CD1 LEU A 28 -11.400 -7.743 -0.933 1.00 0.00 C ATOM 374 CD2 LEU A 28 -9.725 -9.061 -2.225 1.00 0.00 C ATOM 0 H LEU A 28 -10.331 -8.015 1.549 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.517 -9.788 0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.539 -9.699 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.570 -11.008 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.736 -9.656 -1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.646 -7.199 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.286 -7.813 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.613 -7.214 -0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -9.994 -8.486 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.895 -8.573 -1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.428 -10.067 -2.522 1.00 0.00 H new ATOM 386 N PRO A 29 -11.990 -11.920 2.160 1.00 0.00 N ATOM 387 CA PRO A 29 -11.850 -13.020 3.116 1.00 0.00 C ATOM 388 C PRO A 29 -10.580 -13.820 2.905 1.00 0.00 C ATOM 389 O PRO A 29 -10.230 -14.160 1.777 1.00 0.00 O ATOM 390 CB PRO A 29 -13.090 -13.880 2.850 1.00 0.00 C ATOM 391 CG PRO A 29 -13.440 -13.610 1.425 1.00 0.00 C ATOM 392 CD PRO A 29 -13.040 -12.180 1.157 1.00 0.00 C ATOM 0 HA PRO A 29 -11.779 -12.661 4.143 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.881 -14.937 3.013 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.909 -13.611 3.517 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -12.913 -14.293 0.759 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.506 -13.755 1.252 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.665 -12.052 0.142 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.883 -11.499 1.273 1.00 0.00 H new ATOM 400 N ARG A 30 -9.910 -14.130 4.006 1.00 0.00 N ATOM 401 CA ARG A 30 -8.677 -14.890 3.948 1.00 0.00 C ATOM 402 C ARG A 30 -8.940 -16.310 3.449 1.00 0.00 C ATOM 403 O ARG A 30 -9.990 -16.890 3.723 1.00 0.00 O ATOM 404 CB ARG A 30 -8.007 -14.920 5.324 1.00 0.00 C ATOM 405 CG ARG A 30 -6.791 -15.830 5.401 1.00 0.00 C ATOM 406 CD ARG A 30 -6.418 -16.140 6.842 1.00 0.00 C ATOM 407 NE ARG A 30 -5.222 -16.980 6.932 1.00 0.00 N ATOM 408 CZ ARG A 30 -5.190 -18.260 6.602 1.00 0.00 C ATOM 409 NH1 ARG A 30 -6.285 -18.870 6.162 1.00 0.00 N ATOM 410 NH2 ARG A 30 -4.060 -18.950 6.713 1.00 0.00 N ATOM 0 H ARG A 30 -10.202 -13.866 4.947 1.00 0.00 H new ATOM 0 HA ARG A 30 -8.004 -14.401 3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.707 -13.907 5.593 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.738 -15.244 6.065 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.996 -16.759 4.869 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.948 -15.355 4.900 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.247 -15.208 7.381 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.252 -16.643 7.332 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.360 -16.551 7.270 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.159 -18.351 6.077 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.252 -19.858 5.909 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -3.214 -18.492 7.054 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.038 -19.937 6.458 1.00 0.00 H new ATOM 424 N THR A 31 -7.976 -16.860 2.712 1.00 0.00 N ATOM 425 CA THR A 31 -8.091 -18.210 2.168 1.00 0.00 C ATOM 426 C THR A 31 -9.469 -18.450 1.552 1.00 0.00 C ATOM 427 O THR A 31 -9.832 -19.630 1.351 1.00 0.00 O ATOM 428 CB THR A 31 -7.818 -19.250 3.258 1.00 0.00 C ATOM 429 OG1 THR A 31 -7.757 -20.550 2.704 1.00 0.00 O ATOM 430 CG2 THR A 31 -8.864 -19.270 4.352 1.00 0.00 C ATOM 431 OXT THR A 31 -10.170 -17.450 1.278 1.00 0.00 O ATOM 0 H THR A 31 -7.103 -16.388 2.478 1.00 0.00 H new ATOM 0 HA THR A 31 -7.345 -18.312 1.380 1.00 0.00 H new ATOM 0 HB THR A 31 -6.864 -18.958 3.698 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.451 -20.647 2.019 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.605 -20.030 5.089 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.903 -18.294 4.836 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.838 -19.500 3.920 1.00 0.00 H new TER 439 THR A 31 ATOM 440 N MET B 101 13.704 9.204 -6.779 1.00 0.00 N ATOM 441 CA MET B 101 13.363 7.875 -7.352 1.00 0.00 C ATOM 442 C MET B 101 11.892 7.799 -7.739 1.00 0.00 C ATOM 443 O MET B 101 11.151 8.774 -7.614 1.00 0.00 O ATOM 444 CB MET B 101 13.688 6.780 -6.329 1.00 0.00 C ATOM 445 CG MET B 101 13.489 7.200 -4.882 1.00 0.00 C ATOM 446 SD MET B 101 11.775 7.050 -4.355 1.00 0.00 S ATOM 447 CE MET B 101 11.834 5.496 -3.482 1.00 0.00 C ATOM 0 HA MET B 101 13.956 7.728 -8.255 1.00 0.00 H new ATOM 0 HB2 MET B 101 13.062 5.911 -6.533 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.723 6.467 -6.466 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.119 6.587 -4.238 1.00 0.00 H new ATOM 0 HG3 MET B 101 13.816 8.232 -4.758 1.00 0.00 H new ATOM 0 HE1 MET B 101 10.872 4.992 -3.571 1.00 0.00 H new ATOM 0 HE2 MET B 101 12.614 4.867 -3.911 1.00 0.00 H new ATOM 0 HE3 MET B 101 12.053 5.678 -2.430 1.00 0.00 H new ATOM 459 N GLN B 102 11.479 6.629 -8.210 1.00 0.00 N ATOM 460 CA GLN B 102 10.096 6.409 -8.618 1.00 0.00 C ATOM 461 C GLN B 102 9.519 5.174 -7.936 1.00 0.00 C ATOM 462 O GLN B 102 10.247 4.245 -7.596 1.00 0.00 O ATOM 463 CB GLN B 102 10.011 6.253 -10.130 1.00 0.00 C ATOM 464 CG GLN B 102 10.817 7.291 -10.900 1.00 0.00 C ATOM 465 CD GLN B 102 10.812 7.046 -12.390 1.00 0.00 C ATOM 466 OE1 GLN B 102 10.356 7.885 -13.170 1.00 0.00 O ATOM 467 NE2 GLN B 102 11.320 5.890 -12.810 1.00 0.00 N ATOM 0 H GLN B 102 12.084 5.815 -8.319 1.00 0.00 H new ATOM 0 HA GLN B 102 9.511 7.277 -8.315 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.362 5.258 -10.404 1.00 0.00 H new ATOM 0 HB3 GLN B 102 8.966 6.318 -10.435 1.00 0.00 H new ATOM 0 HG2 GLN B 102 10.412 8.282 -10.698 1.00 0.00 H new ATOM 0 HG3 GLN B 102 11.845 7.287 -10.539 1.00 0.00 H new ATOM 0 HE21 GLN B 102 11.688 5.220 -12.135 1.00 0.00 H new ATOM 0 HE22 GLN B 102 11.341 5.674 -13.807 1.00 0.00 H new ATOM 476 N ILE B 103 8.208 5.168 -7.746 1.00 0.00 N ATOM 477 CA ILE B 103 7.536 4.038 -7.113 1.00 0.00 C ATOM 478 C ILE B 103 6.275 3.650 -7.878 1.00 0.00 C ATOM 479 O ILE B 103 5.565 4.509 -8.400 1.00 0.00 O ATOM 480 CB ILE B 103 7.162 4.345 -5.651 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.127 5.470 -5.585 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.404 4.712 -4.854 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.643 5.763 -4.183 1.00 0.00 C ATOM 0 H ILE B 103 7.588 5.930 -8.020 1.00 0.00 H new ATOM 0 HA ILE B 103 8.240 3.206 -7.129 1.00 0.00 H new ATOM 0 HB ILE B 103 6.721 3.450 -5.211 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.560 6.376 -6.008 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.273 5.204 -6.208 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.124 4.926 -3.823 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.108 3.880 -4.874 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.871 5.593 -5.294 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.912 6.571 -4.212 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.180 4.870 -3.764 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.487 6.060 -3.561 1.00 0.00 H new ATOM 495 N PHE B 104 6.000 2.351 -7.939 1.00 0.00 N ATOM 496 CA PHE B 104 4.820 1.856 -8.638 1.00 0.00 C ATOM 497 C PHE B 104 3.686 1.580 -7.659 1.00 0.00 C ATOM 498 O PHE B 104 3.915 1.125 -6.538 1.00 0.00 O ATOM 499 CB PHE B 104 5.154 0.585 -9.419 1.00 0.00 C ATOM 500 CG PHE B 104 6.110 0.810 -10.550 1.00 0.00 C ATOM 501 CD1 PHE B 104 7.387 1.294 -10.320 1.00 0.00 C ATOM 502 CD2 PHE B 104 5.729 0.537 -11.860 1.00 0.00 C ATOM 503 CE1 PHE B 104 8.267 1.502 -11.360 1.00 0.00 C ATOM 504 CE2 PHE B 104 6.605 0.743 -12.910 1.00 0.00 C ATOM 505 CZ PHE B 104 7.875 1.226 -12.660 1.00 0.00 C ATOM 0 H PHE B 104 6.576 1.624 -7.514 1.00 0.00 H new ATOM 0 HA PHE B 104 4.496 2.626 -9.338 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.579 -0.150 -8.736 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.232 0.158 -9.813 1.00 0.00 H new ATOM 0 HD1 PHE B 104 7.698 1.512 -9.309 1.00 0.00 H new ATOM 0 HD2 PHE B 104 4.737 0.160 -12.059 1.00 0.00 H new ATOM 0 HE1 PHE B 104 9.260 1.879 -11.162 1.00 0.00 H new ATOM 0 HE2 PHE B 104 6.297 0.527 -13.922 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.562 1.388 -13.477 1.00 0.00 H new ATOM 515 N VAL B 105 2.462 1.858 -8.090 1.00 0.00 N ATOM 516 CA VAL B 105 1.288 1.641 -7.254 1.00 0.00 C ATOM 517 C VAL B 105 0.279 0.736 -7.951 1.00 0.00 C ATOM 518 O VAL B 105 -0.456 1.176 -8.835 1.00 0.00 O ATOM 519 CB VAL B 105 0.602 2.971 -6.890 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.495 2.744 -5.862 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.623 3.975 -6.378 1.00 0.00 C ATOM 0 H VAL B 105 2.256 2.235 -9.015 1.00 0.00 H new ATOM 0 HA VAL B 105 1.635 1.159 -6.340 1.00 0.00 H new ATOM 0 HB VAL B 105 0.144 3.380 -7.790 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.967 3.695 -5.618 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.241 2.063 -6.271 1.00 0.00 H new ATOM 0 HG13 VAL B 105 -0.064 2.311 -4.959 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.120 4.909 -6.126 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.113 3.575 -5.490 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.369 4.162 -7.151 1.00 0.00 H new ATOM 531 N LYS B 106 0.251 -0.530 -7.550 1.00 0.00 N ATOM 532 CA LYS B 106 -0.666 -1.498 -8.142 1.00 0.00 C ATOM 533 C LYS B 106 -1.982 -1.555 -7.372 1.00 0.00 C ATOM 534 O LYS B 106 -2.010 -1.907 -6.193 1.00 0.00 O ATOM 535 CB LYS B 106 -0.022 -2.886 -8.174 1.00 0.00 C ATOM 536 CG LYS B 106 -0.523 -3.763 -9.309 1.00 0.00 C ATOM 537 CD LYS B 106 0.340 -5.002 -9.479 1.00 0.00 C ATOM 538 CE LYS B 106 -0.497 -6.220 -9.834 1.00 0.00 C ATOM 539 NZ LYS B 106 0.022 -7.458 -9.189 1.00 0.00 N ATOM 0 H LYS B 106 0.852 -0.910 -6.818 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.880 -1.176 -9.161 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.059 -2.774 -8.262 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.214 -3.388 -7.226 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.553 -4.060 -9.113 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -0.527 -3.191 -10.237 1.00 0.00 H new ATOM 0 HD2 LYS B 106 1.079 -4.827 -10.261 1.00 0.00 H new ATOM 0 HD3 LYS B 106 0.890 -5.193 -8.557 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -1.529 -6.054 -9.524 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -0.507 -6.351 -10.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -0.576 -8.266 -9.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 0.998 -7.631 -9.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 0.007 -7.343 -8.155 1.00 0.00 H new ATOM 553 N THR B 107 -3.071 -1.212 -8.051 1.00 0.00 N ATOM 554 CA THR B 107 -4.395 -1.230 -7.437 1.00 0.00 C ATOM 555 C THR B 107 -5.060 -2.588 -7.631 1.00 0.00 C ATOM 556 O THR B 107 -4.745 -3.312 -8.575 1.00 0.00 O ATOM 557 CB THR B 107 -5.273 -0.129 -8.037 1.00 0.00 C ATOM 558 OG1 THR B 107 -5.231 -0.171 -9.453 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.866 1.264 -7.607 1.00 0.00 C ATOM 0 H THR B 107 -3.064 -0.918 -9.028 1.00 0.00 H new ATOM 0 HA THR B 107 -4.278 -1.049 -6.368 1.00 0.00 H new ATOM 0 HB THR B 107 -6.278 -0.327 -7.665 1.00 0.00 H new ATOM 0 HG1 THR B 107 -6.122 -0.384 -9.801 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.529 1.996 -8.068 1.00 0.00 H new ATOM 0 HG22 THR B 107 -4.935 1.345 -6.522 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.840 1.456 -7.920 1.00 0.00 H new ATOM 567 N LEU B 108 -5.985 -2.926 -6.738 1.00 0.00 N ATOM 568 CA LEU B 108 -6.695 -4.198 -6.825 1.00 0.00 C ATOM 569 C LEU B 108 -7.560 -4.257 -8.083 1.00 0.00 C ATOM 570 O LEU B 108 -8.071 -5.317 -8.444 1.00 0.00 O ATOM 571 CB LEU B 108 -7.569 -4.419 -5.584 1.00 0.00 C ATOM 572 CG LEU B 108 -6.813 -4.695 -4.278 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.739 -5.336 -3.254 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.603 -5.585 -4.523 1.00 0.00 C ATOM 0 H LEU B 108 -6.260 -2.340 -5.949 1.00 0.00 H new ATOM 0 HA LEU B 108 -5.948 -4.990 -6.877 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.194 -3.538 -5.441 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.239 -5.257 -5.779 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.460 -3.741 -3.886 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.188 -5.526 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.572 -4.665 -3.046 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.121 -6.278 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.086 -5.764 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -5.930 -6.536 -4.944 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.925 -5.093 -5.221 1.00 0.00 H new ATOM 586 N THR B 109 -7.723 -3.114 -8.748 1.00 0.00 N ATOM 587 CA THR B 109 -8.528 -3.049 -9.962 1.00 0.00 C ATOM 588 C THR B 109 -7.752 -3.581 -11.160 1.00 0.00 C ATOM 589 O THR B 109 -8.340 -3.919 -12.190 1.00 0.00 O ATOM 590 CB THR B 109 -8.974 -1.610 -10.220 1.00 0.00 C ATOM 591 OG1 THR B 109 -7.870 -0.802 -10.590 1.00 0.00 O ATOM 592 CG2 THR B 109 -9.639 -0.961 -9.031 1.00 0.00 C ATOM 0 H THR B 109 -7.309 -2.225 -8.466 1.00 0.00 H new ATOM 0 HA THR B 109 -9.409 -3.676 -9.822 1.00 0.00 H new ATOM 0 HB THR B 109 -9.704 -1.678 -11.026 1.00 0.00 H new ATOM 0 HG1 THR B 109 -8.176 0.115 -10.752 1.00 0.00 H new ATOM 0 HG21 THR B 109 -9.929 0.058 -9.287 1.00 0.00 H new ATOM 0 HG22 THR B 109 -10.526 -1.531 -8.754 1.00 0.00 H new ATOM 0 HG23 THR B 109 -8.944 -0.940 -8.192 1.00 0.00 H new ATOM 600 N GLY B 110 -6.429 -3.655 -11.030 1.00 0.00 N ATOM 601 CA GLY B 110 -5.603 -4.149 -12.110 1.00 0.00 C ATOM 602 C GLY B 110 -4.846 -3.041 -12.820 1.00 0.00 C ATOM 603 O GLY B 110 -4.505 -3.166 -14.000 1.00 0.00 O ATOM 0 H GLY B 110 -5.917 -3.380 -10.192 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.892 -4.875 -11.716 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -6.230 -4.675 -12.830 1.00 0.00 H new ATOM 607 N LYS B 111 -4.584 -1.954 -12.100 1.00 0.00 N ATOM 608 CA LYS B 111 -3.864 -0.821 -12.670 1.00 0.00 C ATOM 609 C LYS B 111 -2.633 -0.488 -11.830 1.00 0.00 C ATOM 610 O LYS B 111 -2.649 -0.588 -10.610 1.00 0.00 O ATOM 611 CB LYS B 111 -4.781 0.400 -12.760 1.00 0.00 C ATOM 612 CG LYS B 111 -5.447 0.559 -14.120 1.00 0.00 C ATOM 613 CD LYS B 111 -6.354 1.778 -14.150 1.00 0.00 C ATOM 614 CE LYS B 111 -5.583 3.034 -14.530 1.00 0.00 C ATOM 615 NZ LYS B 111 -5.125 3.005 -15.940 1.00 0.00 N ATOM 0 H LYS B 111 -4.858 -1.834 -11.125 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.537 -1.093 -13.674 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.552 0.323 -11.993 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.202 1.297 -12.541 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -4.684 0.651 -14.893 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -6.027 -0.335 -14.350 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -7.162 1.615 -14.864 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -6.815 1.914 -13.172 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -6.215 3.908 -14.373 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -4.721 3.142 -13.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -4.964 3.977 -16.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -4.238 2.466 -16.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -5.851 2.552 -16.531 1.00 0.00 H new ATOM 629 N THR B 112 -1.569 -0.094 -12.520 1.00 0.00 N ATOM 630 CA THR B 112 -0.318 0.257 -11.860 1.00 0.00 C ATOM 631 C THR B 112 0.055 1.706 -12.170 1.00 0.00 C ATOM 632 O THR B 112 0.111 2.111 -13.330 1.00 0.00 O ATOM 633 CB THR B 112 0.789 -0.695 -12.320 1.00 0.00 C ATOM 634 OG1 THR B 112 0.665 -1.952 -11.680 1.00 0.00 O ATOM 635 CG2 THR B 112 2.191 -0.184 -12.060 1.00 0.00 C ATOM 0 H THR B 112 -1.548 -0.010 -13.536 1.00 0.00 H new ATOM 0 HA THR B 112 -0.441 0.161 -10.781 1.00 0.00 H new ATOM 0 HB THR B 112 0.655 -0.778 -13.398 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.380 -2.548 -11.988 1.00 0.00 H new ATOM 0 HG21 THR B 112 2.917 -0.916 -12.415 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.339 0.758 -12.588 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.328 -0.026 -10.990 1.00 0.00 H new ATOM 643 N ILE B 113 0.303 2.485 -11.120 1.00 0.00 N ATOM 644 CA ILE B 113 0.662 3.889 -11.280 1.00 0.00 C ATOM 645 C ILE B 113 2.107 4.148 -10.880 1.00 0.00 C ATOM 646 O ILE B 113 2.550 3.733 -9.811 1.00 0.00 O ATOM 647 CB ILE B 113 -0.251 4.822 -10.460 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.662 4.240 -10.340 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.294 6.206 -11.090 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.607 5.107 -9.541 1.00 0.00 C ATOM 0 H ILE B 113 0.262 2.167 -10.152 1.00 0.00 H new ATOM 0 HA ILE B 113 0.532 4.109 -12.340 1.00 0.00 H new ATOM 0 HB ILE B 113 0.163 4.910 -9.455 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.072 4.095 -11.339 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.602 3.257 -9.874 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -0.942 6.854 -10.500 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.712 6.625 -11.116 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -0.682 6.131 -12.106 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.587 4.633 -9.498 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.219 5.232 -8.530 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.697 6.083 -10.018 1.00 0.00 H new ATOM 662 N THR B 114 2.828 4.856 -11.730 1.00 0.00 N ATOM 663 CA THR B 114 4.218 5.201 -11.470 1.00 0.00 C ATOM 664 C THR B 114 4.320 6.664 -11.060 1.00 0.00 C ATOM 665 O THR B 114 3.783 7.543 -11.740 1.00 0.00 O ATOM 666 CB THR B 114 5.077 4.939 -12.710 1.00 0.00 C ATOM 667 OG1 THR B 114 4.674 3.745 -13.360 1.00 0.00 O ATOM 668 CG2 THR B 114 6.553 4.817 -12.400 1.00 0.00 C ATOM 0 H THR B 114 2.470 5.208 -12.618 1.00 0.00 H new ATOM 0 HA THR B 114 4.588 4.576 -10.657 1.00 0.00 H new ATOM 0 HB THR B 114 4.927 5.807 -13.352 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.300 3.025 -13.138 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.104 4.632 -13.322 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.907 5.742 -11.945 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.713 3.989 -11.709 1.00 0.00 H new ATOM 676 N LEU B 115 4.994 6.921 -9.956 1.00 0.00 N ATOM 677 CA LEU B 115 5.143 8.279 -9.458 1.00 0.00 C ATOM 678 C LEU B 115 6.591 8.581 -9.095 1.00 0.00 C ATOM 679 O LEU B 115 7.424 7.679 -9.009 1.00 0.00 O ATOM 680 CB LEU B 115 4.242 8.486 -8.240 1.00 0.00 C ATOM 681 CG LEU B 115 2.741 8.432 -8.534 1.00 0.00 C ATOM 682 CD1 LEU B 115 1.988 7.797 -7.375 1.00 0.00 C ATOM 683 CD2 LEU B 115 2.205 9.826 -8.821 1.00 0.00 C ATOM 0 H LEU B 115 5.448 6.208 -9.385 1.00 0.00 H new ATOM 0 HA LEU B 115 4.847 8.966 -10.251 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.480 7.725 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.476 9.452 -7.793 1.00 0.00 H new ATOM 0 HG LEU B 115 2.587 7.814 -9.419 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.923 7.769 -7.605 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.352 6.782 -7.217 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.148 8.385 -6.471 1.00 0.00 H new ATOM 0 HD21 LEU B 115 1.136 9.769 -9.028 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.373 10.466 -7.955 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.721 10.243 -9.686 1.00 0.00 H new ATOM 695 N GLU B 116 6.876 9.858 -8.882 1.00 0.00 N ATOM 696 CA GLU B 116 8.217 10.296 -8.524 1.00 0.00 C ATOM 697 C GLU B 116 8.285 10.662 -7.049 1.00 0.00 C ATOM 698 O GLU B 116 7.699 11.651 -6.610 1.00 0.00 O ATOM 699 CB GLU B 116 8.637 11.491 -9.376 1.00 0.00 C ATOM 700 CG GLU B 116 10.105 11.857 -9.230 1.00 0.00 C ATOM 701 CD GLU B 116 10.985 11.147 -10.240 1.00 0.00 C ATOM 702 OE1 GLU B 116 11.123 11.659 -11.370 1.00 0.00 O ATOM 703 OE2 GLU B 116 11.538 10.080 -9.899 1.00 0.00 O ATOM 0 H GLU B 116 6.192 10.612 -8.951 1.00 0.00 H new ATOM 0 HA GLU B 116 8.904 9.471 -8.713 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.428 11.271 -10.423 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.028 12.353 -9.104 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.221 12.935 -9.347 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.440 11.608 -8.223 1.00 0.00 H new ATOM 710 N VAL B 117 9.004 9.850 -6.296 1.00 0.00 N ATOM 711 CA VAL B 117 9.168 10.058 -4.869 1.00 0.00 C ATOM 712 C VAL B 117 10.629 9.897 -4.487 1.00 0.00 C ATOM 713 O VAL B 117 11.482 9.698 -5.351 1.00 0.00 O ATOM 714 CB VAL B 117 8.313 9.075 -4.050 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.832 9.363 -4.246 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.640 7.639 -4.427 1.00 0.00 C ATOM 0 H VAL B 117 9.490 9.029 -6.656 1.00 0.00 H new ATOM 0 HA VAL B 117 8.834 11.070 -4.642 1.00 0.00 H new ATOM 0 HB VAL B 117 8.548 9.210 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.243 8.658 -3.659 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.613 10.379 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.577 9.258 -5.301 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.025 6.959 -3.837 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.436 7.486 -5.487 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.693 7.441 -4.228 1.00 0.00 H new ATOM 726 N GLU B 118 10.922 9.984 -3.198 1.00 0.00 N ATOM 727 CA GLU B 118 12.286 9.841 -2.728 1.00 0.00 C ATOM 728 C GLU B 118 12.346 8.893 -1.534 1.00 0.00 C ATOM 729 O GLU B 118 11.339 8.661 -0.865 1.00 0.00 O ATOM 730 CB GLU B 118 12.858 11.204 -2.338 1.00 0.00 C ATOM 731 CG GLU B 118 13.927 11.712 -3.292 1.00 0.00 C ATOM 732 CD GLU B 118 13.402 12.768 -4.246 1.00 0.00 C ATOM 733 OE1 GLU B 118 12.339 12.538 -4.859 1.00 0.00 O ATOM 734 OE2 GLU B 118 14.055 13.824 -4.379 1.00 0.00 O ATOM 0 H GLU B 118 10.234 10.152 -2.464 1.00 0.00 H new ATOM 0 HA GLU B 118 12.884 9.423 -3.537 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.046 11.930 -2.295 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.280 11.138 -1.335 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.755 12.126 -2.717 1.00 0.00 H new ATOM 0 HG3 GLU B 118 14.325 10.875 -3.866 1.00 0.00 H new ATOM 741 N PRO B 119 13.533 8.340 -1.241 1.00 0.00 N ATOM 742 CA PRO B 119 13.715 7.427 -0.113 1.00 0.00 C ATOM 743 C PRO B 119 13.768 8.165 1.222 1.00 0.00 C ATOM 744 O PRO B 119 13.856 7.546 2.281 1.00 0.00 O ATOM 745 CB PRO B 119 15.057 6.769 -0.416 1.00 0.00 C ATOM 746 CG PRO B 119 15.816 7.802 -1.175 1.00 0.00 C ATOM 747 CD PRO B 119 14.794 8.570 -1.975 1.00 0.00 C ATOM 0 HA PRO B 119 12.890 6.721 -0.014 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.577 6.488 0.500 1.00 0.00 H new ATOM 0 HB3 PRO B 119 14.930 5.859 -1.003 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.358 8.463 -0.498 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.555 7.340 -1.829 1.00 0.00 H new ATOM 0 HD2 PRO B 119 15.040 9.631 -2.027 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.733 8.207 -3.001 1.00 0.00 H new ATOM 755 N SER B 120 13.710 9.494 1.162 1.00 0.00 N ATOM 756 CA SER B 120 13.749 10.315 2.366 1.00 0.00 C ATOM 757 C SER B 120 12.388 10.952 2.632 1.00 0.00 C ATOM 758 O SER B 120 12.085 11.341 3.760 1.00 0.00 O ATOM 759 CB SER B 120 14.816 11.403 2.232 1.00 0.00 C ATOM 760 OG SER B 120 15.451 11.650 3.475 1.00 0.00 O ATOM 0 H SER B 120 13.636 10.023 0.293 1.00 0.00 H new ATOM 0 HA SER B 120 14.001 9.671 3.208 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.559 11.099 1.494 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.359 12.322 1.865 1.00 0.00 H new ATOM 0 HG SER B 120 16.130 12.348 3.363 1.00 0.00 H new ATOM 766 N ASP B 121 11.570 11.056 1.588 1.00 0.00 N ATOM 767 CA ASP B 121 10.244 11.645 1.714 1.00 0.00 C ATOM 768 C ASP B 121 9.394 10.858 2.707 1.00 0.00 C ATOM 769 O ASP B 121 9.909 10.035 3.464 1.00 0.00 O ATOM 770 CB ASP B 121 9.551 11.689 0.350 1.00 0.00 C ATOM 771 CG ASP B 121 8.772 12.972 0.138 1.00 0.00 C ATOM 772 OD1 ASP B 121 8.295 13.549 1.137 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.638 13.399 -1.028 1.00 0.00 O ATOM 0 H ASP B 121 11.804 10.740 0.647 1.00 0.00 H new ATOM 0 HA ASP B 121 10.357 12.663 2.087 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.298 11.586 -0.437 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.875 10.838 0.261 1.00 0.00 H new ATOM 778 N THR B 122 8.090 11.114 2.699 1.00 0.00 N ATOM 779 CA THR B 122 7.170 10.430 3.596 1.00 0.00 C ATOM 780 C THR B 122 5.970 9.891 2.829 1.00 0.00 C ATOM 781 O THR B 122 5.640 10.380 1.748 1.00 0.00 O ATOM 782 CB THR B 122 6.702 11.377 4.702 1.00 0.00 C ATOM 783 OG1 THR B 122 5.832 12.365 4.179 1.00 0.00 O ATOM 784 CG2 THR B 122 7.839 12.090 5.401 1.00 0.00 C ATOM 0 H THR B 122 7.647 11.792 2.079 1.00 0.00 H new ATOM 0 HA THR B 122 7.698 9.591 4.049 1.00 0.00 H new ATOM 0 HB THR B 122 6.192 10.744 5.428 1.00 0.00 H new ATOM 0 HG1 THR B 122 5.542 12.960 4.901 1.00 0.00 H new ATOM 0 HG21 THR B 122 7.437 12.746 6.174 1.00 0.00 H new ATOM 0 HG22 THR B 122 8.503 11.356 5.857 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.397 12.683 4.676 1.00 0.00 H new ATOM 792 N ILE B 123 5.319 8.882 3.395 1.00 0.00 N ATOM 793 CA ILE B 123 4.152 8.276 2.765 1.00 0.00 C ATOM 794 C ILE B 123 3.065 9.317 2.521 1.00 0.00 C ATOM 795 O ILE B 123 2.311 9.229 1.551 1.00 0.00 O ATOM 796 CB ILE B 123 3.570 7.138 3.625 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.674 6.168 4.053 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.479 6.401 2.862 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.475 5.612 2.895 1.00 0.00 C ATOM 0 H ILE B 123 5.579 8.466 4.289 1.00 0.00 H new ATOM 0 HA ILE B 123 4.485 7.863 1.813 1.00 0.00 H new ATOM 0 HB ILE B 123 3.131 7.574 4.522 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.350 6.679 4.739 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.226 5.341 4.604 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.078 5.600 3.483 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.680 7.097 2.607 1.00 0.00 H new ATOM 0 HG23 ILE B 123 2.897 5.977 1.949 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.239 4.933 3.274 1.00 0.00 H new ATOM 0 HD12 ILE B 123 4.811 5.072 2.220 1.00 0.00 H new ATOM 0 HD13 ILE B 123 5.952 6.431 2.357 1.00 0.00 H new ATOM 811 N GLU B 124 2.993 10.303 3.408 1.00 0.00 N ATOM 812 CA GLU B 124 2.003 11.366 3.294 1.00 0.00 C ATOM 813 C GLU B 124 2.182 12.136 1.989 1.00 0.00 C ATOM 814 O GLU B 124 1.222 12.674 1.439 1.00 0.00 O ATOM 815 CB GLU B 124 2.105 12.312 4.493 1.00 0.00 C ATOM 816 CG GLU B 124 1.177 13.513 4.408 1.00 0.00 C ATOM 817 CD GLU B 124 0.976 14.191 5.749 1.00 0.00 C ATOM 818 OE1 GLU B 124 1.987 14.510 6.410 1.00 0.00 O ATOM 819 OE2 GLU B 124 -0.191 14.402 6.138 1.00 0.00 O ATOM 0 H GLU B 124 3.610 10.388 4.216 1.00 0.00 H new ATOM 0 HA GLU B 124 1.011 10.914 3.287 1.00 0.00 H new ATOM 0 HB2 GLU B 124 1.881 11.755 5.403 1.00 0.00 H new ATOM 0 HB3 GLU B 124 3.133 12.664 4.580 1.00 0.00 H new ATOM 0 HG2 GLU B 124 1.585 14.233 3.699 1.00 0.00 H new ATOM 0 HG3 GLU B 124 0.211 13.194 4.018 1.00 0.00 H new ATOM 826 N ASN B 125 3.414 12.175 1.492 1.00 0.00 N ATOM 827 CA ASN B 125 3.707 12.869 0.246 1.00 0.00 C ATOM 828 C ASN B 125 3.367 11.983 -0.945 1.00 0.00 C ATOM 829 O ASN B 125 2.920 12.465 -1.986 1.00 0.00 O ATOM 830 CB ASN B 125 5.181 13.278 0.194 1.00 0.00 C ATOM 831 CG ASN B 125 5.387 14.609 -0.503 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.979 14.792 -1.650 1.00 0.00 O ATOM 833 ND2 ASN B 125 6.025 15.546 0.188 1.00 0.00 N ATOM 0 H ASN B 125 4.222 11.735 1.932 1.00 0.00 H new ATOM 0 HA ASN B 125 3.094 13.769 0.201 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.575 13.337 1.209 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.751 12.507 -0.325 1.00 0.00 H new ATOM 0 HD21 ASN B 125 6.194 16.461 -0.229 1.00 0.00 H new ATOM 0 HD22 ASN B 125 6.346 15.351 1.136 1.00 0.00 H new ATOM 840 N VAL B 126 3.570 10.680 -0.778 1.00 0.00 N ATOM 841 CA VAL B 126 3.273 9.720 -1.832 1.00 0.00 C ATOM 842 C VAL B 126 1.767 9.574 -2.010 1.00 0.00 C ATOM 843 O VAL B 126 1.272 9.449 -3.130 1.00 0.00 O ATOM 844 CB VAL B 126 3.883 8.339 -1.522 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.629 7.371 -2.667 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.373 8.465 -1.241 1.00 0.00 C ATOM 0 H VAL B 126 3.939 10.266 0.078 1.00 0.00 H new ATOM 0 HA VAL B 126 3.716 10.099 -2.753 1.00 0.00 H new ATOM 0 HB VAL B 126 3.400 7.942 -0.629 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.068 6.402 -2.428 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.555 7.257 -2.815 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.082 7.760 -3.579 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.787 7.480 -1.024 1.00 0.00 H new ATOM 0 HG22 VAL B 126 5.874 8.885 -2.113 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.527 9.120 -0.384 1.00 0.00 H new ATOM 856 N LYS B 127 1.044 9.598 -0.895 1.00 0.00 N ATOM 857 CA LYS B 127 -0.407 9.478 -0.923 1.00 0.00 C ATOM 858 C LYS B 127 -1.035 10.742 -1.494 1.00 0.00 C ATOM 859 O LYS B 127 -2.019 10.680 -2.231 1.00 0.00 O ATOM 860 CB LYS B 127 -0.947 9.210 0.484 1.00 0.00 C ATOM 861 CG LYS B 127 -2.059 8.175 0.522 1.00 0.00 C ATOM 862 CD LYS B 127 -2.090 7.439 1.852 1.00 0.00 C ATOM 863 CE LYS B 127 -1.185 6.218 1.833 1.00 0.00 C ATOM 864 NZ LYS B 127 -1.776 5.078 2.586 1.00 0.00 N ATOM 0 H LYS B 127 1.441 9.700 0.039 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.670 8.637 -1.565 1.00 0.00 H new ATOM 0 HB2 LYS B 127 -0.128 8.875 1.121 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.317 10.144 0.906 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -3.018 8.664 0.353 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -1.919 7.459 -0.288 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -1.777 8.113 2.650 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -3.112 7.133 2.076 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -1.003 5.917 0.801 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -0.218 6.476 2.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -1.509 4.183 2.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -1.421 5.086 3.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -2.812 5.167 2.593 1.00 0.00 H new ATOM 878 N ALA B 128 -0.452 11.888 -1.160 1.00 0.00 N ATOM 879 CA ALA B 128 -0.950 13.163 -1.653 1.00 0.00 C ATOM 880 C ALA B 128 -0.793 13.246 -3.165 1.00 0.00 C ATOM 881 O ALA B 128 -1.578 13.904 -3.848 1.00 0.00 O ATOM 882 CB ALA B 128 -0.222 14.313 -0.974 1.00 0.00 C ATOM 0 H ALA B 128 0.364 11.958 -0.552 1.00 0.00 H new ATOM 0 HA ALA B 128 -2.011 13.239 -1.414 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.605 15.260 -1.353 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.384 14.261 0.103 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.845 14.243 -1.185 1.00 0.00 H new ATOM 888 N LYS B 129 0.224 12.563 -3.682 1.00 0.00 N ATOM 889 CA LYS B 129 0.484 12.545 -5.113 1.00 0.00 C ATOM 890 C LYS B 129 -0.531 11.666 -5.827 1.00 0.00 C ATOM 891 O LYS B 129 -1.180 12.094 -6.782 1.00 0.00 O ATOM 892 CB LYS B 129 1.897 12.037 -5.384 1.00 0.00 C ATOM 893 CG LYS B 129 2.824 13.113 -5.908 1.00 0.00 C ATOM 894 CD LYS B 129 4.240 12.924 -5.393 1.00 0.00 C ATOM 895 CE LYS B 129 5.059 14.195 -5.539 1.00 0.00 C ATOM 896 NZ LYS B 129 4.521 15.302 -4.702 1.00 0.00 N ATOM 0 H LYS B 129 0.881 12.014 -3.128 1.00 0.00 H new ATOM 0 HA LYS B 129 0.394 13.562 -5.494 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.311 11.625 -4.464 1.00 0.00 H new ATOM 0 HB3 LYS B 129 1.851 11.222 -6.106 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.826 13.094 -6.998 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.453 14.093 -5.607 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.211 12.627 -4.345 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.722 12.114 -5.940 1.00 0.00 H new ATOM 0 HE2 LYS B 129 6.092 13.995 -5.256 1.00 0.00 H new ATOM 0 HE3 LYS B 129 5.069 14.502 -6.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 5.211 16.079 -4.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 3.631 15.647 -5.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 4.345 14.954 -3.738 1.00 0.00 H new ATOM 910 N ILE B 130 -0.675 10.437 -5.343 1.00 0.00 N ATOM 911 CA ILE B 130 -1.625 9.499 -5.921 1.00 0.00 C ATOM 912 C ILE B 130 -3.035 10.081 -5.896 1.00 0.00 C ATOM 913 O ILE B 130 -3.914 9.639 -6.636 1.00 0.00 O ATOM 914 CB ILE B 130 -1.616 8.153 -5.168 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.197 7.582 -5.112 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.562 7.164 -5.833 1.00 0.00 C ATOM 917 CD1 ILE B 130 0.067 6.741 -3.883 1.00 0.00 C ATOM 0 H ILE B 130 -0.146 10.069 -4.553 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.321 9.323 -6.953 1.00 0.00 H new ATOM 0 HB ILE B 130 -1.960 8.326 -4.148 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.022 6.976 -6.001 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.518 8.404 -5.141 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.543 6.220 -5.289 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.575 7.567 -5.825 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.247 6.995 -6.863 1.00 0.00 H new ATOM 0 HD11 ILE B 130 1.091 6.369 -3.910 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.075 7.348 -2.989 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.624 5.899 -3.863 1.00 0.00 H new ATOM 929 N GLN B 131 -3.242 11.082 -5.042 1.00 0.00 N ATOM 930 CA GLN B 131 -4.542 11.731 -4.927 1.00 0.00 C ATOM 931 C GLN B 131 -4.717 12.772 -6.026 1.00 0.00 C ATOM 932 O GLN B 131 -5.771 12.861 -6.653 1.00 0.00 O ATOM 933 CB GLN B 131 -4.687 12.392 -3.555 1.00 0.00 C ATOM 934 CG GLN B 131 -6.079 12.262 -2.960 1.00 0.00 C ATOM 935 CD GLN B 131 -6.893 13.534 -3.097 1.00 0.00 C ATOM 936 OE1 GLN B 131 -7.287 13.917 -4.198 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.147 14.197 -1.975 1.00 0.00 N ATOM 0 H GLN B 131 -2.526 11.459 -4.421 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.316 10.971 -5.037 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -3.965 11.948 -2.869 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.436 13.449 -3.642 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.605 11.444 -3.451 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -5.996 12.000 -1.905 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -6.800 13.843 -1.084 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -7.689 15.061 -2.005 1.00 0.00 H new ATOM 946 N ASP B 132 -3.670 13.556 -6.255 1.00 0.00 N ATOM 947 CA ASP B 132 -3.701 14.592 -7.280 1.00 0.00 C ATOM 948 C ASP B 132 -3.846 13.982 -8.673 1.00 0.00 C ATOM 949 O ASP B 132 -4.242 14.664 -9.619 1.00 0.00 O ATOM 950 CB ASP B 132 -2.429 15.440 -7.213 1.00 0.00 C ATOM 951 CG ASP B 132 -2.700 16.910 -7.467 1.00 0.00 C ATOM 952 OD1 ASP B 132 -3.104 17.252 -8.599 1.00 0.00 O ATOM 953 OD2 ASP B 132 -2.509 17.719 -6.535 1.00 0.00 O ATOM 0 H ASP B 132 -2.789 13.494 -5.745 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.567 15.227 -7.092 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -1.969 15.322 -6.232 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -1.712 15.073 -7.948 1.00 0.00 H new ATOM 958 N LYS B 133 -3.520 12.698 -8.796 1.00 0.00 N ATOM 959 CA LYS B 133 -3.613 12.005 -10.070 1.00 0.00 C ATOM 960 C LYS B 133 -4.953 11.287 -10.210 1.00 0.00 C ATOM 961 O LYS B 133 -5.619 11.395 -11.240 1.00 0.00 O ATOM 962 CB LYS B 133 -2.465 11.003 -10.210 1.00 0.00 C ATOM 963 CG LYS B 133 -1.566 11.275 -11.410 1.00 0.00 C ATOM 964 CD LYS B 133 -1.947 10.412 -12.600 1.00 0.00 C ATOM 965 CE LYS B 133 -0.736 10.075 -13.460 1.00 0.00 C ATOM 966 NZ LYS B 133 -0.802 8.688 -13.990 1.00 0.00 N ATOM 0 H LYS B 133 -3.189 12.119 -8.025 1.00 0.00 H new ATOM 0 HA LYS B 133 -3.540 12.748 -10.864 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -1.862 11.023 -9.302 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -2.878 9.998 -10.296 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -1.635 12.327 -11.686 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -0.528 11.084 -11.139 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -2.411 9.491 -12.248 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -2.690 10.933 -13.205 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -0.673 10.778 -14.290 1.00 0.00 H new ATOM 0 HE3 LYS B 133 0.173 10.196 -12.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 0.040 8.498 -14.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -0.836 8.015 -13.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -1.656 8.580 -14.574 1.00 0.00 H new ATOM 980 N GLU B 134 -5.338 10.549 -9.180 1.00 0.00 N ATOM 981 CA GLU B 134 -6.595 9.809 -9.196 1.00 0.00 C ATOM 982 C GLU B 134 -7.645 10.487 -8.319 1.00 0.00 C ATOM 983 O GLU B 134 -8.775 10.713 -8.750 1.00 0.00 O ATOM 984 CB GLU B 134 -6.367 8.370 -8.725 1.00 0.00 C ATOM 985 CG GLU B 134 -6.510 7.339 -9.832 1.00 0.00 C ATOM 986 CD GLU B 134 -7.122 6.040 -9.343 1.00 0.00 C ATOM 987 OE1 GLU B 134 -8.362 5.981 -9.213 1.00 0.00 O ATOM 988 OE2 GLU B 134 -6.360 5.084 -9.090 1.00 0.00 O ATOM 0 H GLU B 134 -4.799 10.445 -8.320 1.00 0.00 H new ATOM 0 HA GLU B 134 -6.966 9.796 -10.221 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.369 8.291 -8.293 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -7.077 8.139 -7.931 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -7.129 7.751 -10.629 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -5.530 7.135 -10.263 1.00 0.00 H new ATOM 995 N GLY B 135 -7.265 10.805 -7.086 1.00 0.00 N ATOM 996 CA GLY B 135 -8.187 11.448 -6.168 1.00 0.00 C ATOM 997 C GLY B 135 -8.608 10.529 -5.040 1.00 0.00 C ATOM 998 O GLY B 135 -9.733 10.614 -4.546 1.00 0.00 O ATOM 0 H GLY B 135 -6.335 10.629 -6.706 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.719 12.340 -5.752 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -9.071 11.777 -6.715 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.702 9.646 -4.634 1.00 0.00 N ATOM 1003 CA ILE B 136 -7.980 8.702 -3.559 1.00 0.00 C ATOM 1004 C ILE B 136 -7.566 9.274 -2.203 1.00 0.00 C ATOM 1005 O ILE B 136 -6.430 9.713 -2.031 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.245 7.368 -3.786 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.475 6.870 -5.214 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -7.706 6.330 -2.776 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -6.509 5.786 -5.639 1.00 0.00 C ATOM 0 H ILE B 136 -6.767 9.565 -5.034 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.055 8.524 -3.561 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.176 7.531 -3.646 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.494 6.491 -5.298 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.390 7.711 -5.902 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.177 5.393 -2.950 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.494 6.685 -1.767 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.778 6.167 -2.885 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -6.731 5.481 -6.662 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -5.489 6.167 -5.587 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -6.610 4.928 -4.975 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.484 9.278 -1.218 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.196 9.802 0.122 1.00 0.00 C ATOM 1023 C PRO B 137 -7.089 9.023 0.826 1.00 0.00 C ATOM 1024 O PRO B 137 -7.000 7.802 0.696 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.521 9.636 0.876 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.280 8.615 0.105 1.00 0.00 C ATOM 1027 CD PRO B 137 -9.864 8.777 -1.328 1.00 0.00 C ATOM 0 HA PRO B 137 -7.843 10.832 0.080 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.352 9.310 1.902 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -10.067 10.578 0.926 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.056 7.610 0.464 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.354 8.762 0.217 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -9.908 7.833 -1.870 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.507 9.479 -1.858 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.232 9.719 1.593 1.00 0.00 N ATOM 1036 CA PRO B 138 -5.134 9.080 2.325 1.00 0.00 C ATOM 1037 C PRO B 138 -5.642 8.214 3.467 1.00 0.00 C ATOM 1038 O PRO B 138 -5.064 7.175 3.785 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.337 10.264 2.874 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.322 11.376 2.963 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.271 11.176 1.815 1.00 0.00 C ATOM 0 HA PRO B 138 -4.550 8.414 1.690 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.910 10.035 3.850 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.507 10.522 2.216 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.851 11.354 3.916 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -4.826 12.344 2.896 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.276 11.519 2.060 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -5.953 11.727 0.930 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.732 8.657 4.078 1.00 0.00 N ATOM 1050 CA ASP B 139 -7.336 7.933 5.191 1.00 0.00 C ATOM 1051 C ASP B 139 -7.839 6.566 4.740 1.00 0.00 C ATOM 1052 O ASP B 139 -7.826 5.604 5.507 1.00 0.00 O ATOM 1053 CB ASP B 139 -8.488 8.742 5.788 1.00 0.00 C ATOM 1054 CG ASP B 139 -8.007 9.812 6.748 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -7.508 9.453 7.835 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -8.130 11.009 6.413 1.00 0.00 O ATOM 0 H ASP B 139 -7.218 9.516 3.822 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.572 7.786 5.954 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -9.056 9.209 4.983 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -9.169 8.069 6.310 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.280 6.489 3.489 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.786 5.241 2.932 1.00 0.00 C ATOM 1063 C GLN B 140 -7.695 4.500 2.162 1.00 0.00 C ATOM 1064 O GLN B 140 -7.780 3.289 1.960 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.980 5.516 2.015 1.00 0.00 C ATOM 1066 CG GLN B 140 -11.110 4.520 2.180 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.130 4.606 1.060 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -12.080 3.844 0.096 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -13.070 5.539 1.183 1.00 0.00 N ATOM 0 H GLN B 140 -8.297 7.277 2.842 1.00 0.00 H new ATOM 0 HA GLN B 140 -9.109 4.609 3.759 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.358 6.519 2.214 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.643 5.503 0.979 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.698 3.511 2.215 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.607 4.695 3.134 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -13.077 6.152 1.998 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.784 5.642 0.462 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.673 5.235 1.732 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.569 4.644 0.984 1.00 0.00 C ATOM 1080 C GLN B 141 -4.727 3.735 1.875 1.00 0.00 C ATOM 1081 O GLN B 141 -4.246 4.154 2.928 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.689 5.743 0.384 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.103 6.160 -1.018 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.076 7.051 -1.688 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -3.120 6.568 -2.295 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.267 8.361 -1.580 1.00 0.00 N ATOM 0 H GLN B 141 -6.587 6.239 1.889 1.00 0.00 H new ATOM 0 HA GLN B 141 -5.991 4.042 0.180 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.718 6.616 1.036 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.656 5.396 0.360 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.258 5.269 -1.627 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.057 6.684 -0.970 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -5.073 8.718 -1.068 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.607 9.010 -2.010 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.549 2.491 1.442 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.759 1.523 2.193 1.00 0.00 C ATOM 1097 C ARG B 142 -2.576 1.042 1.362 1.00 0.00 C ATOM 1098 O ARG B 142 -2.730 0.222 0.457 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.625 0.333 2.612 1.00 0.00 C ATOM 1100 CG ARG B 142 -5.193 0.460 4.016 1.00 0.00 C ATOM 1101 CD ARG B 142 -6.466 1.290 4.029 1.00 0.00 C ATOM 1102 NE ARG B 142 -6.569 2.115 5.229 1.00 0.00 N ATOM 1103 CZ ARG B 142 -6.739 1.624 6.455 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -6.824 0.313 6.645 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -6.824 2.445 7.492 1.00 0.00 N ATOM 0 H ARG B 142 -4.942 2.129 0.573 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.381 2.013 3.090 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.447 0.225 1.905 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -4.030 -0.578 2.550 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.400 -0.532 4.417 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -4.451 0.919 4.669 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -6.491 1.929 3.146 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -7.330 0.629 3.968 1.00 0.00 H new ATOM 0 HE ARG B 142 -6.507 3.127 5.122 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -6.759 -0.323 5.850 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -6.954 -0.059 7.586 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -6.759 3.453 7.351 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -6.954 2.069 8.431 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.396 1.564 1.672 1.00 0.00 N ATOM 1120 CA LEU B 143 -0.183 1.198 0.953 1.00 0.00 C ATOM 1121 C LEU B 143 0.400 -0.106 1.483 1.00 0.00 C ATOM 1122 O LEU B 143 0.788 -0.201 2.647 1.00 0.00 O ATOM 1123 CB LEU B 143 0.856 2.315 1.061 1.00 0.00 C ATOM 1124 CG LEU B 143 0.643 3.491 0.106 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.766 4.508 0.252 1.00 0.00 C ATOM 1126 CD2 LEU B 143 0.549 2.999 -1.331 1.00 0.00 C ATOM 0 H LEU B 143 -1.253 2.244 2.419 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.447 1.054 -0.095 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.857 2.692 2.084 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.843 1.891 0.877 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.297 3.979 0.364 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.597 5.337 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.787 4.883 1.275 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.719 4.033 0.020 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.397 3.848 -1.997 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.472 2.486 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -0.290 2.310 -1.425 1.00 0.00 H new ATOM 1138 N ILE B 144 0.461 -1.106 0.613 1.00 0.00 N ATOM 1139 CA ILE B 144 1.000 -2.411 0.977 1.00 0.00 C ATOM 1140 C ILE B 144 2.385 -2.612 0.370 1.00 0.00 C ATOM 1141 O ILE B 144 2.612 -2.284 -0.795 1.00 0.00 O ATOM 1142 CB ILE B 144 0.078 -3.552 0.504 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -1.386 -3.229 0.821 1.00 0.00 C ATOM 1144 CG2 ILE B 144 0.489 -4.865 1.150 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.630 -2.869 2.270 1.00 0.00 C ATOM 0 H ILE B 144 0.143 -1.038 -0.354 1.00 0.00 H new ATOM 0 HA ILE B 144 1.068 -2.437 2.065 1.00 0.00 H new ATOM 0 HB ILE B 144 0.178 -3.652 -0.577 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.711 -2.401 0.191 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -2.003 -4.089 0.561 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -0.171 -5.662 0.807 1.00 0.00 H new ATOM 0 HG22 ILE B 144 1.517 -5.101 0.873 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.416 -4.776 2.234 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.688 -2.653 2.418 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.337 -3.704 2.907 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -1.041 -1.990 2.531 1.00 0.00 H new ATOM 1157 N PHE B 145 3.311 -3.146 1.161 1.00 0.00 N ATOM 1158 CA PHE B 145 4.669 -3.376 0.683 1.00 0.00 C ATOM 1159 C PHE B 145 5.233 -4.698 1.196 1.00 0.00 C ATOM 1160 O PHE B 145 5.717 -4.786 2.324 1.00 0.00 O ATOM 1161 CB PHE B 145 5.580 -2.219 1.099 1.00 0.00 C ATOM 1162 CG PHE B 145 6.993 -2.361 0.608 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.298 -2.172 -0.731 1.00 0.00 C ATOM 1164 CD2 PHE B 145 8.017 -2.681 1.486 1.00 0.00 C ATOM 1165 CE1 PHE B 145 8.597 -2.301 -1.185 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.317 -2.812 1.038 1.00 0.00 C ATOM 1167 CZ PHE B 145 9.608 -2.621 -0.299 1.00 0.00 C ATOM 0 H PHE B 145 3.147 -3.425 2.128 1.00 0.00 H new ATOM 0 HA PHE B 145 4.630 -3.431 -0.405 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.164 -1.285 0.720 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.587 -2.146 2.187 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.512 -1.921 -1.427 1.00 0.00 H new ATOM 0 HD2 PHE B 145 7.796 -2.830 2.533 1.00 0.00 H new ATOM 0 HE1 PHE B 145 8.822 -2.152 -2.231 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.105 -3.063 1.732 1.00 0.00 H new ATOM 0 HZ PHE B 145 10.624 -2.722 -0.651 1.00 0.00 H new ATOM 1177 N ALA B 146 5.181 -5.718 0.343 1.00 0.00 N ATOM 1178 CA ALA B 146 5.698 -7.043 0.676 1.00 0.00 C ATOM 1179 C ALA B 146 5.304 -7.486 2.084 1.00 0.00 C ATOM 1180 O ALA B 146 6.120 -8.050 2.814 1.00 0.00 O ATOM 1181 CB ALA B 146 7.212 -7.064 0.523 1.00 0.00 C ATOM 0 H ALA B 146 4.782 -5.651 -0.593 1.00 0.00 H new ATOM 0 HA ALA B 146 5.248 -7.751 -0.020 1.00 0.00 H new ATOM 0 HB1 ALA B 146 7.589 -8.056 0.773 1.00 0.00 H new ATOM 0 HB2 ALA B 146 7.477 -6.824 -0.507 1.00 0.00 H new ATOM 0 HB3 ALA B 146 7.656 -6.327 1.193 1.00 0.00 H new ATOM 1187 N GLY B 147 4.053 -7.245 2.460 1.00 0.00 N ATOM 1188 CA GLY B 147 3.593 -7.646 3.773 1.00 0.00 C ATOM 1189 C GLY B 147 3.769 -6.566 4.818 1.00 0.00 C ATOM 1190 O GLY B 147 3.874 -6.859 6.009 1.00 0.00 O ATOM 0 H GLY B 147 3.353 -6.781 1.881 1.00 0.00 H new ATOM 0 HA2 GLY B 147 2.539 -7.919 3.715 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.136 -8.538 4.085 1.00 0.00 H new ATOM 1194 N LYS B 148 3.805 -5.315 4.380 1.00 0.00 N ATOM 1195 CA LYS B 148 3.969 -4.205 5.295 1.00 0.00 C ATOM 1196 C LYS B 148 3.082 -3.035 4.902 1.00 0.00 C ATOM 1197 O LYS B 148 3.005 -2.660 3.732 1.00 0.00 O ATOM 1198 CB LYS B 148 5.421 -3.756 5.317 1.00 0.00 C ATOM 1199 CG LYS B 148 6.403 -4.875 5.627 1.00 0.00 C ATOM 1200 CD LYS B 148 7.497 -4.411 6.577 1.00 0.00 C ATOM 1201 CE LYS B 148 7.230 -4.870 8.001 1.00 0.00 C ATOM 1202 NZ LYS B 148 8.420 -4.686 8.877 1.00 0.00 N ATOM 0 H LYS B 148 3.723 -5.049 3.399 1.00 0.00 H new ATOM 0 HA LYS B 148 3.676 -4.544 6.289 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.672 -3.322 4.349 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.537 -2.967 6.060 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.869 -5.717 6.069 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.852 -5.233 4.701 1.00 0.00 H new ATOM 0 HD2 LYS B 148 8.459 -4.799 6.243 1.00 0.00 H new ATOM 0 HD3 LYS B 148 7.566 -3.323 6.551 1.00 0.00 H new ATOM 0 HE2 LYS B 148 6.388 -4.312 8.410 1.00 0.00 H new ATOM 0 HE3 LYS B 148 6.943 -5.921 7.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 8.196 -5.011 9.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 9.217 -5.239 8.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 8.679 -3.679 8.903 1.00 0.00 H new ATOM 1216 N GLN B 149 2.424 -2.457 5.893 1.00 0.00 N ATOM 1217 CA GLN B 149 1.545 -1.316 5.663 1.00 0.00 C ATOM 1218 C GLN B 149 2.221 -0.020 6.098 1.00 0.00 C ATOM 1219 O GLN B 149 2.485 0.188 7.283 1.00 0.00 O ATOM 1220 CB GLN B 149 0.221 -1.496 6.409 1.00 0.00 C ATOM 1221 CG GLN B 149 0.353 -1.416 7.921 1.00 0.00 C ATOM 1222 CD GLN B 149 -0.691 -2.246 8.642 1.00 0.00 C ATOM 1223 OE1 GLN B 149 -1.955 -2.046 8.286 1.00 0.00 O flip ATOM 1224 NE2 GLN B 149 -0.365 -3.058 9.508 1.00 0.00 N flip ATOM 0 H GLN B 149 2.480 -2.757 6.866 1.00 0.00 H new ATOM 0 HA GLN B 149 1.337 -1.258 4.594 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.481 -0.732 6.074 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -0.208 -2.462 6.142 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.347 -1.755 8.214 1.00 0.00 H new ATOM 0 HG3 GLN B 149 0.265 -0.376 8.235 1.00 0.00 H new ATOM 0 HE21 GLN B 149 0.619 -3.179 9.749 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -1.079 -3.610 9.984 1.00 0.00 H new ATOM 1233 N LEU B 150 2.505 0.845 5.131 1.00 0.00 N ATOM 1234 CA LEU B 150 3.158 2.118 5.410 1.00 0.00 C ATOM 1235 C LEU B 150 2.168 3.130 5.979 1.00 0.00 C ATOM 1236 O LEU B 150 0.984 3.112 5.642 1.00 0.00 O ATOM 1237 CB LEU B 150 3.799 2.675 4.136 1.00 0.00 C ATOM 1238 CG LEU B 150 4.436 1.627 3.219 1.00 0.00 C ATOM 1239 CD1 LEU B 150 5.038 2.288 1.989 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.493 0.834 3.972 1.00 0.00 C ATOM 0 H LEU B 150 2.293 0.687 4.146 1.00 0.00 H new ATOM 0 HA LEU B 150 3.934 1.942 6.155 1.00 0.00 H new ATOM 0 HB2 LEU B 150 3.039 3.216 3.572 1.00 0.00 H new ATOM 0 HB3 LEU B 150 4.562 3.400 4.419 1.00 0.00 H new ATOM 0 HG LEU B 150 3.658 0.938 2.890 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.486 1.527 1.350 1.00 0.00 H new ATOM 0 HD12 LEU B 150 4.257 2.811 1.438 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.804 3.000 2.297 1.00 0.00 H new ATOM 0 HD21 LEU B 150 5.936 0.094 3.306 1.00 0.00 H new ATOM 0 HD22 LEU B 150 6.269 1.510 4.330 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.033 0.329 4.821 1.00 0.00 H new ATOM 1252 N GLU B 151 2.662 4.014 6.841 1.00 0.00 N ATOM 1253 CA GLU B 151 1.829 5.035 7.453 1.00 0.00 C ATOM 1254 C GLU B 151 2.216 6.418 6.944 1.00 0.00 C ATOM 1255 O GLU B 151 3.333 6.633 6.474 1.00 0.00 O ATOM 1256 CB GLU B 151 1.933 4.985 8.982 1.00 0.00 C ATOM 1257 CG GLU B 151 3.227 4.376 9.500 1.00 0.00 C ATOM 1258 CD GLU B 151 3.562 4.829 10.908 1.00 0.00 C ATOM 1259 OE1 GLU B 151 3.627 6.055 11.138 1.00 0.00 O ATOM 1260 OE2 GLU B 151 3.757 3.957 11.781 1.00 0.00 O ATOM 0 H GLU B 151 3.640 4.041 7.130 1.00 0.00 H new ATOM 0 HA GLU B 151 0.794 4.836 7.173 1.00 0.00 H new ATOM 0 HB2 GLU B 151 1.839 5.997 9.375 1.00 0.00 H new ATOM 0 HB3 GLU B 151 1.093 4.412 9.373 1.00 0.00 H new ATOM 0 HG2 GLU B 151 3.146 3.289 9.482 1.00 0.00 H new ATOM 0 HG3 GLU B 151 4.044 4.646 8.831 1.00 0.00 H new ATOM 1267 N ASP B 152 1.274 7.343 7.034 1.00 0.00 N ATOM 1268 CA ASP B 152 1.473 8.710 6.582 1.00 0.00 C ATOM 1269 C ASP B 152 2.485 9.457 7.452 1.00 0.00 C ATOM 1270 O ASP B 152 2.940 10.541 7.089 1.00 0.00 O ATOM 1271 CB ASP B 152 0.127 9.435 6.602 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.177 10.147 5.301 1.00 0.00 C ATOM 1273 OD1 ASP B 152 -0.276 9.462 4.260 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -0.325 11.387 5.321 1.00 0.00 O ATOM 0 H ASP B 152 0.348 7.166 7.423 1.00 0.00 H new ATOM 0 HA ASP B 152 1.876 8.685 5.570 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.665 8.715 6.810 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.122 10.159 7.417 1.00 0.00 H new ATOM 1279 N GLY B 153 2.826 8.884 8.603 1.00 0.00 N ATOM 1280 CA GLY B 153 3.771 9.530 9.497 1.00 0.00 C ATOM 1281 C GLY B 153 5.179 8.969 9.400 1.00 0.00 C ATOM 1282 O GLY B 153 6.083 9.439 10.092 1.00 0.00 O ATOM 0 H GLY B 153 2.467 7.988 8.932 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.798 10.597 9.275 1.00 0.00 H new ATOM 0 HA3 GLY B 153 3.417 9.427 10.523 1.00 0.00 H new ATOM 1286 N ARG B 154 5.375 7.962 8.554 1.00 0.00 N ATOM 1287 CA ARG B 154 6.679 7.349 8.392 1.00 0.00 C ATOM 1288 C ARG B 154 7.374 7.850 7.135 1.00 0.00 C ATOM 1289 O ARG B 154 6.906 8.773 6.469 1.00 0.00 O ATOM 1290 CB ARG B 154 6.541 5.834 8.330 1.00 0.00 C ATOM 1291 CG ARG B 154 7.011 5.125 9.589 1.00 0.00 C ATOM 1292 CD ARG B 154 7.537 3.732 9.282 1.00 0.00 C ATOM 1293 NE ARG B 154 8.648 3.361 10.155 1.00 0.00 N ATOM 1294 CZ ARG B 154 8.523 3.148 11.463 1.00 0.00 C ATOM 1295 NH1 ARG B 154 7.340 3.267 12.053 1.00 0.00 N ATOM 1296 NH2 ARG B 154 9.585 2.814 12.184 1.00 0.00 N ATOM 0 H ARG B 154 4.643 7.556 7.971 1.00 0.00 H new ATOM 0 HA ARG B 154 7.287 7.626 9.253 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.496 5.580 8.150 1.00 0.00 H new ATOM 0 HB3 ARG B 154 7.111 5.461 7.479 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.794 5.713 10.068 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.186 5.055 10.298 1.00 0.00 H new ATOM 0 HD2 ARG B 154 6.731 3.007 9.394 1.00 0.00 H new ATOM 0 HD3 ARG B 154 7.863 3.688 8.243 1.00 0.00 H new ATOM 0 HE ARG B 154 9.573 3.259 9.738 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.520 3.523 11.504 1.00 0.00 H new ATOM 0 HH12 ARG B 154 7.251 3.102 13.056 1.00 0.00 H new ATOM 0 HH21 ARG B 154 10.497 2.721 11.736 1.00 0.00 H new ATOM 0 HH22 ARG B 154 9.490 2.651 13.186 1.00 0.00 H new ATOM 1310 N THR B 155 8.496 7.220 6.824 1.00 0.00 N ATOM 1311 CA THR B 155 9.282 7.574 5.649 1.00 0.00 C ATOM 1312 C THR B 155 9.469 6.362 4.740 1.00 0.00 C ATOM 1313 O THR B 155 9.373 5.218 5.185 1.00 0.00 O ATOM 1314 CB THR B 155 10.644 8.132 6.068 1.00 0.00 C ATOM 1315 OG1 THR B 155 10.986 7.696 7.371 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.696 9.645 6.064 1.00 0.00 C ATOM 0 H THR B 155 8.887 6.454 7.373 1.00 0.00 H new ATOM 0 HA THR B 155 8.742 8.342 5.095 1.00 0.00 H new ATOM 0 HB THR B 155 11.350 7.756 5.328 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.860 8.062 7.620 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.688 9.976 6.370 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.484 10.014 5.060 1.00 0.00 H new ATOM 0 HG23 THR B 155 9.953 10.036 6.759 1.00 0.00 H new ATOM 1324 N LEU B 156 9.733 6.621 3.464 1.00 0.00 N ATOM 1325 CA LEU B 156 9.932 5.556 2.489 1.00 0.00 C ATOM 1326 C LEU B 156 11.086 4.647 2.902 1.00 0.00 C ATOM 1327 O LEU B 156 10.989 3.423 2.813 1.00 0.00 O ATOM 1328 CB LEU B 156 10.201 6.157 1.108 1.00 0.00 C ATOM 1329 CG LEU B 156 8.984 6.232 0.184 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.384 6.759 -1.185 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.323 4.868 0.060 1.00 0.00 C ATOM 0 H LEU B 156 9.814 7.563 3.080 1.00 0.00 H new ATOM 0 HA LEU B 156 9.024 4.954 2.447 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.601 7.162 1.238 1.00 0.00 H new ATOM 0 HB3 LEU B 156 10.975 5.567 0.617 1.00 0.00 H new ATOM 0 HG LEU B 156 8.264 6.924 0.620 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.505 6.805 -1.828 1.00 0.00 H new ATOM 0 HD12 LEU B 156 9.810 7.757 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.124 6.093 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.459 4.941 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU B 156 9.036 4.154 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU B 156 7.999 4.530 1.044 1.00 0.00 H new ATOM 1343 N SER B 157 12.173 5.255 3.361 1.00 0.00 N ATOM 1344 CA SER B 157 13.342 4.506 3.798 1.00 0.00 C ATOM 1345 C SER B 157 13.088 3.870 5.160 1.00 0.00 C ATOM 1346 O SER B 157 13.736 2.890 5.529 1.00 0.00 O ATOM 1347 CB SER B 157 14.570 5.420 3.859 1.00 0.00 C ATOM 1348 OG SER B 157 15.519 4.948 4.801 1.00 0.00 O ATOM 0 H SER B 157 12.268 6.267 3.440 1.00 0.00 H new ATOM 0 HA SER B 157 13.534 3.713 3.075 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.031 5.478 2.873 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.261 6.430 4.127 1.00 0.00 H new ATOM 0 HG SER B 157 16.292 5.550 4.817 1.00 0.00 H new ATOM 1354 N ASP B 158 12.128 4.423 5.901 1.00 0.00 N ATOM 1355 CA ASP B 158 11.782 3.894 7.212 1.00 0.00 C ATOM 1356 C ASP B 158 11.331 2.444 7.088 1.00 0.00 C ATOM 1357 O ASP B 158 11.555 1.631 7.985 1.00 0.00 O ATOM 1358 CB ASP B 158 10.674 4.736 7.847 1.00 0.00 C ATOM 1359 CG ASP B 158 11.071 5.289 9.202 1.00 0.00 C ATOM 1360 OD1 ASP B 158 11.888 4.643 9.891 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.564 6.369 9.574 1.00 0.00 O ATOM 0 H ASP B 158 11.580 5.234 5.614 1.00 0.00 H new ATOM 0 HA ASP B 158 12.664 3.937 7.851 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.422 5.561 7.181 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.776 4.128 7.955 1.00 0.00 H new ATOM 1366 N TYR B 159 10.700 2.131 5.961 1.00 0.00 N ATOM 1367 CA TYR B 159 10.220 0.784 5.700 1.00 0.00 C ATOM 1368 C TYR B 159 11.211 0.010 4.831 1.00 0.00 C ATOM 1369 O TYR B 159 11.087 -1.204 4.678 1.00 0.00 O ATOM 1370 CB TYR B 159 8.852 0.839 5.024 1.00 0.00 C ATOM 1371 CG TYR B 159 7.699 0.693 5.991 1.00 0.00 C ATOM 1372 CD1 TYR B 159 7.228 -0.562 6.358 1.00 0.00 C ATOM 1373 CD2 TYR B 159 7.086 1.810 6.542 1.00 0.00 C ATOM 1374 CE1 TYR B 159 6.178 -0.698 7.246 1.00 0.00 C ATOM 1375 CE2 TYR B 159 6.035 1.682 7.430 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.585 0.427 7.779 1.00 0.00 C ATOM 1377 OH TYR B 159 4.540 0.295 8.664 1.00 0.00 O ATOM 0 H TYR B 159 10.510 2.797 5.212 1.00 0.00 H new ATOM 0 HA TYR B 159 10.125 0.262 6.652 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.755 1.787 4.494 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.792 0.048 4.276 1.00 0.00 H new ATOM 0 HD1 TYR B 159 7.690 -1.445 5.942 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.436 2.795 6.272 1.00 0.00 H new ATOM 0 HE1 TYR B 159 5.824 -1.680 7.521 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.568 2.561 7.849 1.00 0.00 H new ATOM 0 HH TYR B 159 3.802 -0.182 8.230 1.00 0.00 H new ATOM 1387 N ASN B 160 12.194 0.727 4.270 1.00 0.00 N ATOM 1388 CA ASN B 160 13.224 0.132 3.418 1.00 0.00 C ATOM 1389 C ASN B 160 12.751 0.030 1.974 1.00 0.00 C ATOM 1390 O ASN B 160 12.849 -1.025 1.346 1.00 0.00 O ATOM 1391 CB ASN B 160 13.645 -1.244 3.936 1.00 0.00 C ATOM 1392 CG ASN B 160 14.783 -1.843 3.134 1.00 0.00 C ATOM 1393 OD1 ASN B 160 15.815 -1.205 2.927 1.00 0.00 O ATOM 1394 ND2 ASN B 160 14.599 -3.075 2.675 1.00 0.00 N ATOM 0 H ASN B 160 12.295 1.734 4.396 1.00 0.00 H new ATOM 0 HA ASN B 160 14.092 0.790 3.450 1.00 0.00 H new ATOM 0 HB2 ASN B 160 13.946 -1.159 4.980 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.789 -1.918 3.905 1.00 0.00 H new ATOM 0 HD21 ASN B 160 15.329 -3.529 2.127 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.727 -3.567 2.871 1.00 0.00 H new ATOM 1401 N ILE B 161 12.249 1.141 1.450 1.00 0.00 N ATOM 1402 CA ILE B 161 11.771 1.194 0.077 1.00 0.00 C ATOM 1403 C ILE B 161 12.857 1.758 -0.837 1.00 0.00 C ATOM 1404 O ILE B 161 13.502 2.753 -0.507 1.00 0.00 O ATOM 1405 CB ILE B 161 10.492 2.052 -0.029 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.318 1.333 0.640 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.163 2.368 -1.483 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.454 2.242 1.486 1.00 0.00 C ATOM 0 H ILE B 161 12.163 2.021 1.959 1.00 0.00 H new ATOM 0 HA ILE B 161 11.530 0.179 -0.239 1.00 0.00 H new ATOM 0 HB ILE B 161 10.670 2.995 0.488 1.00 0.00 H new ATOM 0 HG12 ILE B 161 8.700 0.871 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.704 0.528 1.265 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.258 2.973 -1.528 1.00 0.00 H new ATOM 0 HG22 ILE B 161 10.990 2.918 -1.932 1.00 0.00 H new ATOM 0 HG23 ILE B 161 10.006 1.439 -2.031 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.643 1.664 1.929 1.00 0.00 H new ATOM 0 HD12 ILE B 161 9.058 2.685 2.278 1.00 0.00 H new ATOM 0 HD13 ILE B 161 8.038 3.033 0.862 1.00 0.00 H new ATOM 1420 N GLN B 162 13.064 1.110 -1.978 1.00 0.00 N ATOM 1421 CA GLN B 162 14.086 1.544 -2.924 1.00 0.00 C ATOM 1422 C GLN B 162 13.468 2.195 -4.157 1.00 0.00 C ATOM 1423 O GLN B 162 12.259 2.425 -4.217 1.00 0.00 O ATOM 1424 CB GLN B 162 14.956 0.358 -3.345 1.00 0.00 C ATOM 1425 CG GLN B 162 15.449 -0.479 -2.176 1.00 0.00 C ATOM 1426 CD GLN B 162 16.173 0.348 -1.131 1.00 0.00 C ATOM 1427 OE1 GLN B 162 15.515 0.581 -0.001 1.00 0.00 O flip ATOM 1428 NE2 GLN B 162 17.310 0.773 -1.336 1.00 0.00 N flip ATOM 0 H GLN B 162 12.540 0.285 -2.270 1.00 0.00 H new ATOM 0 HA GLN B 162 14.705 2.288 -2.423 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.386 -0.278 -4.022 1.00 0.00 H new ATOM 0 HB3 GLN B 162 15.815 0.729 -3.904 1.00 0.00 H new ATOM 0 HG2 GLN B 162 14.601 -0.983 -1.712 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.118 -1.256 -2.547 1.00 0.00 H new ATOM 0 HE21 GLN B 162 17.779 0.570 -2.219 1.00 0.00 H new ATOM 0 HE22 GLN B 162 17.783 1.328 -0.623 1.00 0.00 H new ATOM 1437 N LYS B 163 14.313 2.491 -5.140 1.00 0.00 N ATOM 1438 CA LYS B 163 13.862 3.122 -6.377 1.00 0.00 C ATOM 1439 C LYS B 163 13.085 2.133 -7.239 1.00 0.00 C ATOM 1440 O LYS B 163 13.376 0.937 -7.247 1.00 0.00 O ATOM 1441 CB LYS B 163 15.050 3.680 -7.178 1.00 0.00 C ATOM 1442 CG LYS B 163 16.288 3.995 -6.344 1.00 0.00 C ATOM 1443 CD LYS B 163 15.942 4.785 -5.090 1.00 0.00 C ATOM 1444 CE LYS B 163 16.709 6.096 -5.025 1.00 0.00 C ATOM 1445 NZ LYS B 163 18.107 5.899 -4.552 1.00 0.00 N ATOM 0 H LYS B 163 15.315 2.304 -5.104 1.00 0.00 H new ATOM 0 HA LYS B 163 13.205 3.947 -6.102 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.322 2.959 -7.949 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.732 4.589 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS B 163 16.782 3.065 -6.062 1.00 0.00 H new ATOM 0 HG3 LYS B 163 16.997 4.563 -6.947 1.00 0.00 H new ATOM 0 HD2 LYS B 163 14.871 4.988 -5.071 1.00 0.00 H new ATOM 0 HD3 LYS B 163 16.169 4.186 -4.208 1.00 0.00 H new ATOM 0 HE2 LYS B 163 16.722 6.558 -6.012 1.00 0.00 H new ATOM 0 HE3 LYS B 163 16.193 6.785 -4.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 18.596 6.816 -4.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 18.096 5.481 -3.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 18.607 5.261 -5.204 1.00 0.00 H new ATOM 1459 N GLU B 164 12.097 2.643 -7.967 1.00 0.00 N ATOM 1460 CA GLU B 164 11.279 1.814 -8.836 1.00 0.00 C ATOM 1461 C GLU B 164 10.540 0.740 -8.043 1.00 0.00 C ATOM 1462 O GLU B 164 10.137 -0.283 -8.596 1.00 0.00 O ATOM 1463 CB GLU B 164 12.149 1.167 -9.912 1.00 0.00 C ATOM 1464 CG GLU B 164 12.061 1.859 -11.260 1.00 0.00 C ATOM 1465 CD GLU B 164 11.840 0.886 -12.400 1.00 0.00 C ATOM 1466 OE1 GLU B 164 10.755 0.268 -12.450 1.00 0.00 O ATOM 1467 OE2 GLU B 164 12.751 0.742 -13.240 1.00 0.00 O ATOM 0 H GLU B 164 11.845 3.631 -7.970 1.00 0.00 H new ATOM 0 HA GLU B 164 10.535 2.453 -9.311 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.187 1.169 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU B 164 11.854 0.124 -10.028 1.00 0.00 H new ATOM 0 HG2 GLU B 164 11.245 2.582 -11.241 1.00 0.00 H new ATOM 0 HG3 GLU B 164 12.979 2.419 -11.438 1.00 0.00 H new ATOM 1474 N SER B 165 10.357 0.978 -6.746 1.00 0.00 N ATOM 1475 CA SER B 165 9.657 0.024 -5.892 1.00 0.00 C ATOM 1476 C SER B 165 8.267 -0.273 -6.446 1.00 0.00 C ATOM 1477 O SER B 165 7.818 0.368 -7.396 1.00 0.00 O ATOM 1478 CB SER B 165 9.548 0.564 -4.465 1.00 0.00 C ATOM 1479 OG SER B 165 8.586 -0.159 -3.717 1.00 0.00 O ATOM 0 H SER B 165 10.682 1.818 -6.267 1.00 0.00 H new ATOM 0 HA SER B 165 10.231 -0.903 -5.874 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.519 0.499 -3.973 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.274 1.619 -4.492 1.00 0.00 H new ATOM 0 HG SER B 165 8.302 0.375 -2.946 1.00 0.00 H new ATOM 1485 N THR B 166 7.592 -1.249 -5.851 1.00 0.00 N ATOM 1486 CA THR B 166 6.255 -1.629 -6.293 1.00 0.00 C ATOM 1487 C THR B 166 5.343 -1.911 -5.104 1.00 0.00 C ATOM 1488 O THR B 166 5.482 -2.932 -4.430 1.00 0.00 O ATOM 1489 CB THR B 166 6.326 -2.860 -7.198 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.180 -2.622 -8.303 1.00 0.00 O ATOM 1491 CG2 THR B 166 4.979 -3.283 -7.741 1.00 0.00 C ATOM 0 H THR B 166 7.947 -1.791 -5.063 1.00 0.00 H new ATOM 0 HA THR B 166 5.837 -0.794 -6.855 1.00 0.00 H new ATOM 0 HB THR B 166 6.712 -3.660 -6.566 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.213 -3.421 -8.869 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.102 -4.161 -8.375 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.312 -3.523 -6.913 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.551 -2.470 -8.327 1.00 0.00 H new ATOM 1499 N LEU B 167 4.407 -1.001 -4.855 1.00 0.00 N ATOM 1500 CA LEU B 167 3.468 -1.153 -3.752 1.00 0.00 C ATOM 1501 C LEU B 167 2.070 -1.466 -4.273 1.00 0.00 C ATOM 1502 O LEU B 167 1.794 -1.321 -5.464 1.00 0.00 O ATOM 1503 CB LEU B 167 3.437 0.119 -2.903 1.00 0.00 C ATOM 1504 CG LEU B 167 4.801 0.590 -2.395 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.387 1.638 -3.329 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.682 1.142 -0.983 1.00 0.00 C ATOM 0 H LEU B 167 4.279 -0.150 -5.403 1.00 0.00 H new ATOM 0 HA LEU B 167 3.801 -1.985 -3.132 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.989 0.920 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.785 -0.050 -2.046 1.00 0.00 H new ATOM 0 HG LEU B 167 5.474 -0.267 -2.375 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.357 1.961 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU B 167 5.509 1.211 -4.324 1.00 0.00 H new ATOM 0 HD13 LEU B 167 4.715 2.495 -3.382 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.662 1.472 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.992 1.986 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.307 0.364 -0.319 1.00 0.00 H new ATOM 1518 N HIS B 168 1.190 -1.895 -3.375 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.179 -2.227 -3.746 1.00 0.00 C ATOM 1520 C HIS B 168 -1.171 -1.355 -2.984 1.00 0.00 C ATOM 1521 O HIS B 168 -1.268 -1.433 -1.759 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.463 -3.705 -3.472 1.00 0.00 C ATOM 1523 CG HIS B 168 0.578 -4.626 -4.028 1.00 0.00 C ATOM 1524 ND1 HIS B 168 0.397 -5.356 -5.184 1.00 0.00 N ATOM 1525 CD2 HIS B 168 1.819 -4.934 -3.582 1.00 0.00 C ATOM 1526 CE1 HIS B 168 1.481 -6.073 -5.424 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.358 -5.834 -4.467 1.00 0.00 N ATOM 0 H HIS B 168 1.401 -2.021 -2.385 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.297 -2.037 -4.813 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.536 -3.859 -2.395 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.432 -3.966 -3.898 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.296 -4.544 -2.695 1.00 0.00 H new ATOM 0 HE1 HIS B 168 1.625 -6.741 -6.261 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.286 -6.251 -4.397 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.901 -0.522 -3.716 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.880 0.368 -3.112 1.00 0.00 C ATOM 1538 C LEU B 169 -4.224 -0.326 -2.957 1.00 0.00 C ATOM 1539 O LEU B 169 -4.656 -1.079 -3.830 1.00 0.00 O ATOM 1540 CB LEU B 169 -3.027 1.629 -3.964 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.172 2.560 -3.568 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -3.787 3.405 -2.363 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.555 3.440 -4.746 1.00 0.00 C ATOM 0 H LEU B 169 -1.832 -0.446 -4.731 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.530 0.646 -2.118 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.093 2.189 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.167 1.330 -5.003 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.035 1.956 -3.289 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -4.617 4.060 -2.098 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.556 2.753 -1.520 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -2.912 4.008 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.372 4.101 -4.456 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -3.695 4.037 -5.049 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -4.873 2.814 -5.580 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.873 -0.070 -1.830 1.00 0.00 N ATOM 1556 CA VAL B 170 -6.163 -0.669 -1.536 1.00 0.00 C ATOM 1557 C VAL B 170 -7.066 0.319 -0.800 1.00 0.00 C ATOM 1558 O VAL B 170 -6.673 0.901 0.210 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.977 -1.944 -0.689 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -7.291 -2.397 -0.067 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.368 -3.053 -1.532 1.00 0.00 C ATOM 0 H VAL B 170 -4.523 0.552 -1.102 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.639 -0.934 -2.480 1.00 0.00 H new ATOM 0 HB VAL B 170 -5.293 -1.709 0.127 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -7.123 -3.298 0.523 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.679 -1.608 0.578 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -8.013 -2.609 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -5.242 -3.947 -0.921 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -6.027 -3.276 -2.371 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.397 -2.732 -1.909 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.276 0.505 -1.315 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.230 1.420 -0.712 1.00 0.00 C ATOM 1573 C LEU B 171 -10.050 0.716 0.356 1.00 0.00 C ATOM 1574 O LEU B 171 -10.730 -0.272 0.081 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.140 1.999 -1.790 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.662 3.309 -2.409 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -10.660 3.821 -3.428 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.416 4.351 -1.326 1.00 0.00 C ATOM 0 H LEU B 171 -8.618 0.031 -2.151 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.683 2.233 -0.234 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.252 1.260 -2.584 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.129 2.158 -1.361 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.721 3.119 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.297 4.756 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -10.782 3.083 -4.221 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -11.620 3.993 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.076 5.279 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.342 4.534 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -8.654 3.986 -0.637 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.997 1.235 1.576 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.740 0.664 2.692 1.00 0.00 C ATOM 1592 C ARG B 172 -12.130 1.266 2.776 1.00 0.00 C ATOM 1593 O ARG B 172 -12.350 2.253 3.479 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.988 0.899 4.004 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.604 -0.384 4.723 1.00 0.00 C ATOM 1596 CD ARG B 172 -10.630 -0.758 5.780 1.00 0.00 C ATOM 1597 NE ARG B 172 -10.220 -0.334 7.117 1.00 0.00 N ATOM 1598 CZ ARG B 172 -11.050 -0.215 8.146 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -12.340 -0.488 7.998 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -10.590 0.176 9.328 1.00 0.00 N ATOM 0 H ARG B 172 -9.443 2.056 1.819 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.837 -0.409 2.525 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -9.085 1.474 3.798 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -10.608 1.505 4.665 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -9.513 -1.194 4.000 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -8.627 -0.262 5.190 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -11.588 -0.301 5.533 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -10.781 -1.837 5.773 1.00 0.00 H new ATOM 0 HE ARG B 172 -9.235 -0.116 7.269 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -12.697 -0.790 7.091 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -12.975 -0.396 8.791 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -9.599 0.385 9.446 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -11.228 0.267 10.119 1.00 0.00 H new ATOM 1614 N LEU B 173 -13.080 0.670 2.052 1.00 0.00 N ATOM 1615 CA LEU B 173 -14.440 1.145 2.040 1.00 0.00 C ATOM 1616 C LEU B 173 -15.430 -0.019 1.956 1.00 0.00 C ATOM 1617 O LEU B 173 -15.030 -1.163 1.732 1.00 0.00 O ATOM 1618 CB LEU B 173 -14.660 2.097 0.865 1.00 0.00 C ATOM 1619 CG LEU B 173 -14.550 1.461 -0.523 1.00 0.00 C ATOM 1620 CD1 LEU B 173 -14.870 2.483 -1.602 1.00 0.00 C ATOM 1621 CD2 LEU B 173 -13.160 0.882 -0.739 1.00 0.00 C ATOM 0 H LEU B 173 -12.917 -0.149 1.466 1.00 0.00 H new ATOM 0 HA LEU B 173 -14.615 1.680 2.973 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -15.648 2.546 0.963 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -13.933 2.907 0.934 1.00 0.00 H new ATOM 0 HG LEU B 173 -15.275 0.649 -0.586 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -14.787 2.015 -2.583 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -15.885 2.854 -1.462 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -14.167 3.314 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -13.102 0.435 -1.731 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -12.418 1.676 -0.655 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -12.962 0.120 0.015 1.00 0.00 H new ATOM 1633 N ARG B 174 -16.710 0.284 2.137 1.00 0.00 N ATOM 1634 CA ARG B 174 -17.750 -0.735 2.083 1.00 0.00 C ATOM 1635 C ARG B 174 -17.760 -1.430 0.725 1.00 0.00 C ATOM 1636 O ARG B 174 -18.080 -2.616 0.626 1.00 0.00 O ATOM 1637 CB ARG B 174 -19.120 -0.110 2.360 1.00 0.00 C ATOM 1638 CG ARG B 174 -19.350 1.198 1.620 1.00 0.00 C ATOM 1639 CD ARG B 174 -20.820 1.382 1.262 1.00 0.00 C ATOM 1640 NE ARG B 174 -21.510 2.255 2.210 1.00 0.00 N ATOM 1641 CZ ARG B 174 -22.670 2.858 1.954 1.00 0.00 C ATOM 1642 NH1 ARG B 174 -23.270 2.685 0.784 1.00 0.00 N ATOM 1643 NH2 ARG B 174 -23.220 3.635 2.871 1.00 0.00 N ATOM 0 H ARG B 174 -17.052 1.227 2.322 1.00 0.00 H new ATOM 0 HA ARG B 174 -17.536 -1.479 2.850 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -19.898 -0.819 2.078 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -19.221 0.065 3.431 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -19.017 2.031 2.239 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -18.748 1.215 0.712 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -20.899 1.802 0.259 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -21.312 0.410 1.240 1.00 0.00 H new ATOM 0 HE ARG B 174 -21.078 2.412 3.121 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -22.843 2.088 0.075 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -24.158 3.149 0.593 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -22.756 3.771 3.769 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -24.108 4.099 2.680 1.00 0.00 H new ATOM 1657 N GLY B 175 -17.420 -0.684 -0.319 1.00 0.00 N ATOM 1658 CA GLY B 175 -17.390 -1.246 -1.657 1.00 0.00 C ATOM 1659 C GLY B 175 -17.620 -0.198 -2.730 1.00 0.00 C ATOM 1660 O GLY B 175 -17.570 1.001 -2.455 1.00 0.00 O ATOM 0 H GLY B 175 -17.164 0.302 -0.263 1.00 0.00 H new ATOM 0 HA2 GLY B 175 -16.427 -1.728 -1.824 1.00 0.00 H new ATOM 0 HA3 GLY B 175 -18.153 -2.020 -1.740 1.00 0.00 H new ATOM 1664 N GLY B 176 -17.850 -0.652 -3.956 1.00 0.00 N ATOM 1665 CA GLY B 176 -18.080 0.267 -5.056 1.00 0.00 C ATOM 1666 C GLY B 176 -19.050 -0.283 -6.081 1.00 0.00 C ATOM 1667 O GLY B 176 -18.590 -0.760 -7.140 1.00 0.00 O ATOM 1668 OXT GLY B 176 -20.270 -0.239 -5.826 1.00 0.00 O ATOM 0 H GLY B 176 -17.881 -1.640 -4.209 1.00 0.00 H new ATOM 0 HA2 GLY B 176 -18.466 1.208 -4.664 1.00 0.00 H new ATOM 0 HA3 GLY B 176 -17.131 0.490 -5.543 1.00 0.00 H new TER 1672 GLY B 176 HETATM 1673 ZN ZN A 32 -5.885 -7.557 1.213 1.00 0.00 ZN