USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1027 hydrogens (14 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 NoAdj-H: A 5 ALY H2 : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD Set 1.1: B 119 CYS SG : rot -13:sc= 0.138 USER MOD Set 1.2: B 123 ASN : amide:sc= 0.253 K(o=0.39,f=-0.86) USER MOD Single : A 1 SER N :NH3+ 172:sc= 0.864 (180deg=0.834) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 91:sc= 1.23 USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : B 60 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 THR OG1 : rot 160:sc= 0.455 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= -0.0828 X(o=-0.083,f=-0.056) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl 158:sc= 0 (180deg=-0.141) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl -162:sc= -0.0372 (180deg=-0.409) USER MOD Single : B 94 LYS NZ :NH3+ 140:sc= 0.386 (180deg=0.00256) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : B 96 ASN : amide:sc= 0.952 K(o=0.95,f=-0.44) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 102 TYR OH : rot -98:sc= 0.12 USER MOD Single : B 104 ASN : amide:sc= -0.0309 X(o=-0.031,f=-0.031) USER MOD Single : B 113 ASN : amide:sc= 0.809 K(o=0.81,f=0) USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 118 ASN : amide:sc= 0.18 K(o=0.18,f=-0.58) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 151:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 127 THR OG1 : rot 180:sc= 0 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0.376 K(o=0.38,f=-4.1!) USER MOD Single : B 146 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.86) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 MET CE :methyl 153:sc= -0.26 (180deg=-0.749) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 159 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 17.588 -13.451 16.721 1.00 0.00 N ATOM 2 CA SER A 1 18.248 -12.154 16.975 1.00 0.00 C ATOM 3 C SER A 1 18.796 -11.561 15.683 1.00 0.00 C ATOM 4 O SER A 1 19.512 -12.240 14.939 1.00 0.00 O ATOM 5 CB SER A 1 19.376 -12.293 18.001 1.00 0.00 C ATOM 6 OG SER A 1 18.863 -12.822 19.216 1.00 0.00 O ATOM 0 H1 SER A 1 17.343 -13.899 17.627 1.00 0.00 H new ATOM 0 H2 SER A 1 16.722 -13.297 16.166 1.00 0.00 H new ATOM 0 H3 SER A 1 18.233 -14.071 16.191 1.00 0.00 H new ATOM 0 HA SER A 1 17.493 -11.481 17.381 1.00 0.00 H new ATOM 0 HB2 SER A 1 20.156 -12.947 17.610 1.00 0.00 H new ATOM 0 HB3 SER A 1 19.836 -11.322 18.183 1.00 0.00 H new ATOM 0 HG SER A 1 19.590 -12.910 19.867 1.00 0.00 H new ATOM 14 N GLY A 2 18.483 -10.289 15.409 1.00 0.00 N ATOM 15 CA GLY A 2 18.959 -9.544 14.234 1.00 0.00 C ATOM 16 C GLY A 2 18.329 -8.157 14.082 1.00 0.00 C ATOM 17 O GLY A 2 17.459 -7.767 14.866 1.00 0.00 O ATOM 0 H GLY A 2 17.876 -9.734 16.013 1.00 0.00 H new ATOM 0 HA2 GLY A 2 20.042 -9.435 14.299 1.00 0.00 H new ATOM 0 HA3 GLY A 2 18.750 -10.127 13.337 1.00 0.00 H new ATOM 21 N ARG A 3 18.765 -7.428 13.048 1.00 0.00 N ATOM 22 CA ARG A 3 18.228 -6.123 12.634 1.00 0.00 C ATOM 23 C ARG A 3 17.938 -6.127 11.130 1.00 0.00 C ATOM 24 O ARG A 3 18.803 -6.471 10.319 1.00 0.00 O ATOM 25 CB ARG A 3 19.204 -4.986 12.985 1.00 0.00 C ATOM 26 CG ARG A 3 19.232 -4.674 14.489 1.00 0.00 C ATOM 27 CD ARG A 3 20.089 -3.431 14.763 1.00 0.00 C ATOM 28 NE ARG A 3 20.004 -3.025 16.177 1.00 0.00 N ATOM 29 CZ ARG A 3 20.369 -1.850 16.680 1.00 0.00 C ATOM 30 NH1 ARG A 3 20.908 -0.906 15.935 1.00 0.00 N ATOM 31 NH2 ARG A 3 20.193 -1.606 17.960 1.00 0.00 N ATOM 0 H ARG A 3 19.531 -7.742 12.452 1.00 0.00 H new ATOM 0 HA ARG A 3 17.298 -5.949 13.176 1.00 0.00 H new ATOM 0 HB2 ARG A 3 20.207 -5.258 12.656 1.00 0.00 H new ATOM 0 HB3 ARG A 3 18.921 -4.087 12.437 1.00 0.00 H new ATOM 0 HG2 ARG A 3 18.217 -4.511 14.852 1.00 0.00 H new ATOM 0 HG3 ARG A 3 19.633 -5.527 15.036 1.00 0.00 H new ATOM 0 HD2 ARG A 3 21.127 -3.638 14.503 1.00 0.00 H new ATOM 0 HD3 ARG A 3 19.758 -2.611 14.126 1.00 0.00 H new ATOM 0 HE ARG A 3 19.629 -3.711 16.832 1.00 0.00 H new ATOM 0 HH11 ARG A 3 21.057 -1.065 14.939 1.00 0.00 H new ATOM 0 HH12 ARG A 3 21.176 -0.016 16.355 1.00 0.00 H new ATOM 0 HH21 ARG A 3 19.778 -2.317 18.562 1.00 0.00 H new ATOM 0 HH22 ARG A 3 20.472 -0.706 18.351 1.00 0.00 H new ATOM 45 N GLY A 4 16.710 -5.743 10.765 1.00 0.00 N ATOM 46 CA GLY A 4 16.209 -5.754 9.384 1.00 0.00 C ATOM 47 C GLY A 4 16.506 -4.470 8.607 1.00 0.00 C ATOM 48 O GLY A 4 16.748 -4.528 7.404 1.00 0.00 O ATOM 0 H GLY A 4 16.020 -5.408 11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.651 -6.598 8.854 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.131 -5.916 9.400 1.00 0.00 H new HETATM 52 OH ALY A 5 11.940 -1.631 7.322 1.00 0.00 O HETATM 53 CH ALY A 5 11.164 -0.763 7.711 1.00 0.00 C HETATM 54 CH3 ALY A 5 9.677 -1.021 7.692 1.00 0.00 C HETATM 55 NZ ALY A 5 11.542 0.440 8.138 1.00 0.00 N HETATM 56 CE ALY A 5 12.883 1.017 8.065 1.00 0.00 C HETATM 57 CD ALY A 5 13.860 0.481 9.131 1.00 0.00 C HETATM 58 CG ALY A 5 14.636 -0.765 8.674 1.00 0.00 C HETATM 59 CB ALY A 5 16.002 -0.899 9.371 1.00 0.00 C HETATM 60 CA ALY A 5 16.834 -2.010 8.698 1.00 0.00 C HETATM 61 N ALY A 5 16.519 -3.320 9.288 1.00 0.00 N HETATM 62 C ALY A 5 18.352 -1.740 8.659 1.00 0.00 C HETATM 63 O ALY A 5 18.900 -0.928 9.414 1.00 0.00 O HETATM 0 HH33 ALY A 5 9.356 -1.224 6.670 1.00 0.00 H new HETATM 0 HH32 ALY A 5 9.449 -1.881 8.322 1.00 0.00 H new HETATM 0 HH31 ALY A 5 9.151 -0.145 8.070 1.00 0.00 H new HETATM 0 HZ ALY A 5 10.819 1.021 8.561 1.00 0.00 H new HETATM 0 HG3 ALY A 5 14.785 -0.720 7.595 1.00 0.00 H new HETATM 0 HG2 ALY A 5 14.040 -1.655 8.877 1.00 0.00 H new HETATM 0 HE3 ALY A 5 12.807 2.099 8.169 1.00 0.00 H new HETATM 0 HE2 ALY A 5 13.298 0.820 7.076 1.00 0.00 H new HETATM 0 HD3 ALY A 5 13.303 0.241 10.037 1.00 0.00 H new HETATM 0 HD2 ALY A 5 14.569 1.267 9.392 1.00 0.00 H new HETATM 0 HCA ALY A 5 16.536 -2.016 7.650 1.00 0.00 H new HETATM 0 HB3 ALY A 5 15.859 -1.130 10.427 1.00 0.00 H new HETATM 0 HB2 ALY A 5 16.539 0.048 9.322 1.00 0.00 H new HETATM 0 H ALY A 5 15.830 -3.390 10.037 1.00 0.00 H new ATOM 78 N GLY A 6 19.025 -2.441 7.744 1.00 0.00 N ATOM 79 CA GLY A 6 20.422 -2.237 7.350 1.00 0.00 C ATOM 80 C GLY A 6 20.958 -3.346 6.439 1.00 0.00 C ATOM 81 O GLY A 6 20.348 -4.410 6.316 1.00 0.00 O ATOM 0 H GLY A 6 18.588 -3.206 7.231 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.513 -1.279 6.838 1.00 0.00 H new ATOM 0 HA3 GLY A 6 21.041 -2.180 8.245 1.00 0.00 H new ATOM 85 N GLY A 7 22.107 -3.096 5.800 1.00 0.00 N ATOM 86 CA GLY A 7 22.780 -4.059 4.915 1.00 0.00 C ATOM 87 C GLY A 7 23.380 -5.222 5.708 1.00 0.00 C ATOM 88 O GLY A 7 24.014 -5.017 6.745 1.00 0.00 O ATOM 0 H GLY A 7 22.603 -2.209 5.883 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.068 -4.444 4.185 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.567 -3.553 4.356 1.00 0.00 H new ATOM 92 N LYS A 8 23.189 -6.449 5.215 1.00 0.00 N ATOM 93 CA LYS A 8 23.502 -7.697 5.938 1.00 0.00 C ATOM 94 C LYS A 8 24.872 -8.321 5.567 1.00 0.00 C ATOM 95 O LYS A 8 25.143 -9.480 5.898 1.00 0.00 O ATOM 96 CB LYS A 8 22.312 -8.663 5.742 1.00 0.00 C ATOM 97 CG LYS A 8 22.216 -9.746 6.837 1.00 0.00 C ATOM 98 CD LYS A 8 22.243 -11.167 6.260 1.00 0.00 C ATOM 99 CE LYS A 8 22.204 -12.191 7.400 1.00 0.00 C ATOM 100 NZ LYS A 8 22.286 -13.582 6.889 1.00 0.00 N ATOM 0 H LYS A 8 22.805 -6.612 4.284 1.00 0.00 H new ATOM 0 HA LYS A 8 23.624 -7.472 6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.386 -8.089 5.727 1.00 0.00 H new ATOM 0 HB3 LYS A 8 22.403 -9.147 4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.043 -9.625 7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 8 21.296 -9.605 7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 8 21.392 -11.316 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.143 -11.309 5.662 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.031 -12.005 8.085 1.00 0.00 H new ATOM 0 HE3 LYS A 8 21.284 -12.066 7.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 22.257 -14.248 7.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 21.483 -13.767 6.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 23.176 -13.708 6.366 1.00 0.00 H new ATOM 114 N GLY A 9 25.744 -7.575 4.872 1.00 0.00 N ATOM 115 CA GLY A 9 27.073 -8.039 4.437 1.00 0.00 C ATOM 116 C GLY A 9 27.986 -8.350 5.627 1.00 0.00 C ATOM 117 O GLY A 9 28.240 -7.477 6.461 1.00 0.00 O ATOM 0 H GLY A 9 25.543 -6.615 4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 9 26.962 -8.931 3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 9 27.538 -7.276 3.812 1.00 0.00 H new ATOM 121 N LEU A 10 28.472 -9.598 5.698 1.00 0.00 N ATOM 122 CA LEU A 10 29.222 -10.187 6.823 1.00 0.00 C ATOM 123 C LEU A 10 29.994 -11.437 6.355 1.00 0.00 C ATOM 124 O LEU A 10 29.352 -12.413 5.899 1.00 0.00 O ATOM 125 CB LEU A 10 28.232 -10.448 7.993 1.00 0.00 C ATOM 126 CG LEU A 10 28.857 -10.702 9.379 1.00 0.00 C ATOM 127 CD1 LEU A 10 27.755 -10.637 10.438 1.00 0.00 C ATOM 128 CD2 LEU A 10 29.533 -12.068 9.507 1.00 0.00 C ATOM 129 OXT LEU A 10 31.246 -11.409 6.399 1.00 0.00 O ATOM 0 H LEU A 10 28.347 -10.261 4.933 1.00 0.00 H new ATOM 0 HA LEU A 10 29.984 -9.502 7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 10 27.564 -9.591 8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 10 27.616 -11.309 7.733 1.00 0.00 H new ATOM 0 HG LEU A 10 29.620 -9.936 9.517 1.00 0.00 H new ATOM 0 HD11 LEU A 10 28.186 -10.815 11.423 1.00 0.00 H new ATOM 0 HD12 LEU A 10 27.289 -9.652 10.419 1.00 0.00 H new ATOM 0 HD13 LEU A 10 27.003 -11.398 10.228 1.00 0.00 H new ATOM 0 HD21 LEU A 10 29.950 -12.175 10.509 1.00 0.00 H new ATOM 0 HD22 LEU A 10 28.799 -12.855 9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 10 30.333 -12.149 8.771 1.00 0.00 H new TER 141 LEU A 10 ATOM 142 N GLY B 41 -23.706 16.577 -3.519 1.00 0.00 N ATOM 143 CA GLY B 41 -24.508 16.306 -4.728 1.00 0.00 C ATOM 144 C GLY B 41 -25.182 14.945 -4.651 1.00 0.00 C ATOM 145 O GLY B 41 -25.794 14.607 -3.637 1.00 0.00 O ATOM 0 HA2 GLY B 41 -25.264 17.082 -4.847 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -23.867 16.347 -5.609 1.00 0.00 H new ATOM 151 N SER B 42 -25.073 14.143 -5.713 1.00 0.00 N ATOM 152 CA SER B 42 -25.654 12.787 -5.823 1.00 0.00 C ATOM 153 C SER B 42 -25.068 12.010 -7.019 1.00 0.00 C ATOM 154 O SER B 42 -24.708 10.836 -6.898 1.00 0.00 O ATOM 155 CB SER B 42 -27.188 12.874 -5.944 1.00 0.00 C ATOM 156 OG SER B 42 -27.796 11.589 -5.907 1.00 0.00 O ATOM 0 H SER B 42 -24.563 14.421 -6.551 1.00 0.00 H new ATOM 0 HA SER B 42 -25.395 12.241 -4.916 1.00 0.00 H new ATOM 0 HB2 SER B 42 -27.582 13.486 -5.133 1.00 0.00 H new ATOM 0 HB3 SER B 42 -27.451 13.373 -6.876 1.00 0.00 H new ATOM 0 HG SER B 42 -28.768 11.685 -5.985 1.00 0.00 H new ATOM 162 N SER B 43 -24.881 12.679 -8.162 1.00 0.00 N ATOM 163 CA SER B 43 -24.194 12.168 -9.360 1.00 0.00 C ATOM 164 C SER B 43 -23.020 13.083 -9.771 1.00 0.00 C ATOM 165 O SER B 43 -22.940 14.249 -9.361 1.00 0.00 O ATOM 166 CB SER B 43 -25.207 12.013 -10.511 1.00 0.00 C ATOM 167 OG SER B 43 -25.865 13.238 -10.823 1.00 0.00 O ATOM 0 H SER B 43 -25.218 13.634 -8.286 1.00 0.00 H new ATOM 0 HA SER B 43 -23.771 11.191 -9.128 1.00 0.00 H new ATOM 0 HB2 SER B 43 -24.692 11.644 -11.398 1.00 0.00 H new ATOM 0 HB3 SER B 43 -25.950 11.263 -10.239 1.00 0.00 H new ATOM 0 HG SER B 43 -26.496 13.092 -11.559 1.00 0.00 H new ATOM 173 N GLY B 44 -22.085 12.554 -10.573 1.00 0.00 N ATOM 174 CA GLY B 44 -20.888 13.272 -11.034 1.00 0.00 C ATOM 175 C GLY B 44 -20.177 12.601 -12.210 1.00 0.00 C ATOM 176 O GLY B 44 -20.484 11.467 -12.582 1.00 0.00 O ATOM 0 H GLY B 44 -22.140 11.599 -10.926 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -21.172 14.284 -11.323 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -20.188 13.363 -10.203 1.00 0.00 H new ATOM 180 N SER B 45 -19.205 13.304 -12.786 1.00 0.00 N ATOM 181 CA SER B 45 -18.483 12.882 -14.003 1.00 0.00 C ATOM 182 C SER B 45 -17.370 11.841 -13.756 1.00 0.00 C ATOM 183 O SER B 45 -16.813 11.292 -14.710 1.00 0.00 O ATOM 184 CB SER B 45 -17.879 14.116 -14.693 1.00 0.00 C ATOM 185 OG SER B 45 -18.872 15.092 -14.994 1.00 0.00 O ATOM 0 H SER B 45 -18.885 14.201 -12.420 1.00 0.00 H new ATOM 0 HA SER B 45 -19.222 12.392 -14.636 1.00 0.00 H new ATOM 0 HB2 SER B 45 -17.119 14.557 -14.048 1.00 0.00 H new ATOM 0 HB3 SER B 45 -17.379 13.810 -15.612 1.00 0.00 H new ATOM 0 HG SER B 45 -18.452 15.863 -15.430 1.00 0.00 H new ATOM 191 N SER B 46 -17.039 11.551 -12.493 1.00 0.00 N ATOM 192 CA SER B 46 -15.946 10.644 -12.100 1.00 0.00 C ATOM 193 C SER B 46 -16.470 9.353 -11.447 1.00 0.00 C ATOM 194 O SER B 46 -16.465 8.289 -12.073 1.00 0.00 O ATOM 195 CB SER B 46 -14.930 11.374 -11.200 1.00 0.00 C ATOM 196 OG SER B 46 -14.375 12.510 -11.853 1.00 0.00 O ATOM 0 H SER B 46 -17.533 11.948 -11.694 1.00 0.00 H new ATOM 0 HA SER B 46 -15.428 10.338 -13.009 1.00 0.00 H new ATOM 0 HB2 SER B 46 -15.419 11.686 -10.277 1.00 0.00 H new ATOM 0 HB3 SER B 46 -14.131 10.687 -10.921 1.00 0.00 H new ATOM 0 HG SER B 46 -13.736 12.951 -11.255 1.00 0.00 H new ATOM 202 N GLY B 47 -16.899 9.434 -10.181 1.00 0.00 N ATOM 203 CA GLY B 47 -17.304 8.323 -9.318 1.00 0.00 C ATOM 204 C GLY B 47 -16.102 7.509 -8.856 1.00 0.00 C ATOM 205 O GLY B 47 -15.786 7.493 -7.670 1.00 0.00 O ATOM 0 H GLY B 47 -16.976 10.333 -9.705 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -17.838 8.711 -8.450 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -17.997 7.677 -9.856 1.00 0.00 H new ATOM 209 N PHE B 48 -15.404 6.871 -9.798 1.00 0.00 N ATOM 210 CA PHE B 48 -14.297 5.954 -9.537 1.00 0.00 C ATOM 211 C PHE B 48 -13.162 6.619 -8.751 1.00 0.00 C ATOM 212 O PHE B 48 -12.720 6.089 -7.733 1.00 0.00 O ATOM 213 CB PHE B 48 -13.789 5.397 -10.874 1.00 0.00 C ATOM 214 CG PHE B 48 -12.625 4.453 -10.672 1.00 0.00 C ATOM 215 CD1 PHE B 48 -12.859 3.226 -10.033 1.00 0.00 C ATOM 216 CD2 PHE B 48 -11.311 4.837 -11.002 1.00 0.00 C ATOM 217 CE1 PHE B 48 -11.788 2.386 -9.697 1.00 0.00 C ATOM 218 CE2 PHE B 48 -10.236 3.996 -10.666 1.00 0.00 C ATOM 219 CZ PHE B 48 -10.473 2.782 -9.997 1.00 0.00 C ATOM 0 H PHE B 48 -15.601 6.983 -10.793 1.00 0.00 H new ATOM 0 HA PHE B 48 -14.663 5.140 -8.911 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -14.599 4.875 -11.383 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -13.484 6.220 -11.520 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -13.870 2.927 -9.799 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -11.130 5.773 -11.510 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -11.972 1.440 -9.210 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -9.227 4.283 -10.922 1.00 0.00 H new ATOM 0 HZ PHE B 48 -9.643 2.152 -9.713 1.00 0.00 H new ATOM 229 N LEU B 49 -12.747 7.817 -9.180 1.00 0.00 N ATOM 230 CA LEU B 49 -11.695 8.609 -8.534 1.00 0.00 C ATOM 231 C LEU B 49 -12.059 9.030 -7.102 1.00 0.00 C ATOM 232 O LEU B 49 -11.165 9.266 -6.292 1.00 0.00 O ATOM 233 CB LEU B 49 -11.392 9.843 -9.410 1.00 0.00 C ATOM 234 CG LEU B 49 -10.789 9.521 -10.795 1.00 0.00 C ATOM 235 CD1 LEU B 49 -10.777 10.793 -11.653 1.00 0.00 C ATOM 236 CD2 LEU B 49 -9.365 8.955 -10.681 1.00 0.00 C ATOM 0 H LEU B 49 -13.142 8.272 -10.003 1.00 0.00 H new ATOM 0 HA LEU B 49 -10.807 7.984 -8.445 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -12.315 10.405 -9.553 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -10.703 10.493 -8.871 1.00 0.00 H new ATOM 0 HG LEU B 49 -11.410 8.758 -11.265 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -10.352 10.568 -12.631 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -11.796 11.159 -11.776 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.174 11.557 -11.162 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -8.977 8.742 -11.677 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -8.722 9.685 -10.190 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -9.385 8.036 -10.095 1.00 0.00 H new ATOM 248 N ILE B 50 -13.354 9.082 -6.768 1.00 0.00 N ATOM 249 CA ILE B 50 -13.870 9.445 -5.436 1.00 0.00 C ATOM 250 C ILE B 50 -13.786 8.252 -4.473 1.00 0.00 C ATOM 251 O ILE B 50 -13.428 8.432 -3.304 1.00 0.00 O ATOM 252 CB ILE B 50 -15.321 9.986 -5.534 1.00 0.00 C ATOM 253 CG1 ILE B 50 -15.466 11.137 -6.564 1.00 0.00 C ATOM 254 CG2 ILE B 50 -15.761 10.457 -4.133 1.00 0.00 C ATOM 255 CD1 ILE B 50 -16.922 11.408 -6.967 1.00 0.00 C ATOM 0 H ILE B 50 -14.096 8.867 -7.434 1.00 0.00 H new ATOM 0 HA ILE B 50 -13.244 10.242 -5.035 1.00 0.00 H new ATOM 0 HB ILE B 50 -15.963 9.180 -5.889 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.036 12.047 -6.145 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -14.888 10.893 -7.456 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -16.780 10.841 -4.182 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -15.722 9.618 -3.438 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -15.092 11.245 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -16.954 12.224 -7.689 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -17.349 10.510 -7.415 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -17.499 11.682 -6.084 1.00 0.00 H new ATOM 267 N LEU B 51 -14.049 7.030 -4.961 1.00 0.00 N ATOM 268 CA LEU B 51 -13.898 5.791 -4.184 1.00 0.00 C ATOM 269 C LEU B 51 -12.481 5.673 -3.631 1.00 0.00 C ATOM 270 O LEU B 51 -12.299 5.297 -2.473 1.00 0.00 O ATOM 271 CB LEU B 51 -14.159 4.540 -5.049 1.00 0.00 C ATOM 272 CG LEU B 51 -15.492 4.494 -5.803 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.512 3.246 -6.687 1.00 0.00 C ATOM 274 CD2 LEU B 51 -16.698 4.521 -4.853 1.00 0.00 C ATOM 0 H LEU B 51 -14.375 6.873 -5.915 1.00 0.00 H new ATOM 0 HA LEU B 51 -14.628 5.841 -3.376 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.352 4.455 -5.777 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.101 3.662 -4.405 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.575 5.387 -6.422 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.456 3.200 -7.230 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -14.686 3.290 -7.397 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.408 2.357 -6.064 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -17.620 4.487 -5.434 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -16.656 3.659 -4.187 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -16.675 5.437 -4.262 1.00 0.00 H new ATOM 286 N LEU B 52 -11.479 6.001 -4.452 1.00 0.00 N ATOM 287 CA LEU B 52 -10.079 5.804 -4.100 1.00 0.00 C ATOM 288 C LEU B 52 -9.627 6.760 -2.988 1.00 0.00 C ATOM 289 O LEU B 52 -8.844 6.340 -2.137 1.00 0.00 O ATOM 290 CB LEU B 52 -9.183 5.893 -5.348 1.00 0.00 C ATOM 291 CG LEU B 52 -9.565 5.043 -6.574 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.367 5.029 -7.534 1.00 0.00 C ATOM 293 CD2 LEU B 52 -9.987 3.614 -6.209 1.00 0.00 C ATOM 0 H LEU B 52 -11.620 6.409 -5.376 1.00 0.00 H new ATOM 0 HA LEU B 52 -9.975 4.797 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.150 6.936 -5.662 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.171 5.617 -5.053 1.00 0.00 H new ATOM 0 HG LEU B 52 -10.438 5.493 -7.047 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -8.612 4.432 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.135 6.049 -7.841 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -7.503 4.596 -7.031 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.243 3.067 -7.116 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.164 3.110 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -10.854 3.648 -5.549 1.00 0.00 H new ATOM 305 N ARG B 53 -10.167 7.990 -2.922 1.00 0.00 N ATOM 306 CA ARG B 53 -9.910 8.923 -1.808 1.00 0.00 C ATOM 307 C ARG B 53 -10.360 8.305 -0.480 1.00 0.00 C ATOM 308 O ARG B 53 -9.579 8.176 0.465 1.00 0.00 O ATOM 309 CB ARG B 53 -10.623 10.279 -1.998 1.00 0.00 C ATOM 310 CG ARG B 53 -10.366 10.926 -3.362 1.00 0.00 C ATOM 311 CD ARG B 53 -10.748 12.408 -3.387 1.00 0.00 C ATOM 312 NE ARG B 53 -10.496 12.978 -4.721 1.00 0.00 N ATOM 313 CZ ARG B 53 -10.403 14.267 -5.027 1.00 0.00 C ATOM 314 NH1 ARG B 53 -10.562 15.215 -4.126 1.00 0.00 N ATOM 315 NH2 ARG B 53 -10.147 14.625 -6.267 1.00 0.00 N ATOM 0 H ARG B 53 -10.792 8.365 -3.636 1.00 0.00 H new ATOM 0 HA ARG B 53 -8.835 9.105 -1.795 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -11.696 10.136 -1.870 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.297 10.963 -1.214 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -9.312 10.821 -3.618 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -10.934 10.394 -4.126 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -11.800 12.524 -3.127 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -10.173 12.951 -2.637 1.00 0.00 H new ATOM 0 HE ARG B 53 -10.381 12.316 -5.488 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -10.764 14.969 -3.157 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -10.483 16.195 -4.398 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -10.021 13.914 -6.987 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -10.074 15.614 -6.508 1.00 0.00 H new ATOM 329 N LYS B 54 -11.616 7.848 -0.439 1.00 0.00 N ATOM 330 CA LYS B 54 -12.230 7.212 0.730 1.00 0.00 C ATOM 331 C LYS B 54 -11.563 5.875 1.109 1.00 0.00 C ATOM 332 O LYS B 54 -11.406 5.585 2.298 1.00 0.00 O ATOM 333 CB LYS B 54 -13.735 7.061 0.460 1.00 0.00 C ATOM 334 CG LYS B 54 -14.461 8.398 0.691 1.00 0.00 C ATOM 335 CD LYS B 54 -15.971 8.292 0.456 1.00 0.00 C ATOM 336 CE LYS B 54 -16.255 7.936 -1.004 1.00 0.00 C ATOM 337 NZ LYS B 54 -17.711 7.947 -1.300 1.00 0.00 N ATOM 0 H LYS B 54 -12.248 7.912 -1.237 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.077 7.849 1.601 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -13.895 6.726 -0.565 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.153 6.296 1.114 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.278 8.736 1.711 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.045 9.154 0.025 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.396 7.533 1.112 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.453 9.237 0.708 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -15.746 8.645 -1.657 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.847 6.950 -1.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -17.864 7.701 -2.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.194 7.253 -0.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.096 8.895 -1.114 1.00 0.00 H new ATOM 351 N THR B 55 -11.109 5.097 0.116 1.00 0.00 N ATOM 352 CA THR B 55 -10.449 3.790 0.305 1.00 0.00 C ATOM 353 C THR B 55 -9.038 3.963 0.856 1.00 0.00 C ATOM 354 O THR B 55 -8.712 3.333 1.858 1.00 0.00 O ATOM 355 CB THR B 55 -10.453 2.970 -0.994 1.00 0.00 C ATOM 356 OG1 THR B 55 -11.775 2.870 -1.468 1.00 0.00 O ATOM 357 CG2 THR B 55 -9.966 1.539 -0.776 1.00 0.00 C ATOM 0 H THR B 55 -11.191 5.362 -0.866 1.00 0.00 H new ATOM 0 HA THR B 55 -11.023 3.229 1.043 1.00 0.00 H new ATOM 0 HB THR B 55 -9.790 3.479 -1.694 1.00 0.00 H new ATOM 0 HG1 THR B 55 -11.958 3.610 -2.084 1.00 0.00 H new ATOM 0 HG21 THR B 55 -9.987 0.999 -1.723 1.00 0.00 H new ATOM 0 HG22 THR B 55 -8.947 1.556 -0.391 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.617 1.039 -0.059 1.00 0.00 H new ATOM 365 N LEU B 56 -8.223 4.856 0.282 1.00 0.00 N ATOM 366 CA LEU B 56 -6.847 5.114 0.730 1.00 0.00 C ATOM 367 C LEU B 56 -6.786 5.550 2.203 1.00 0.00 C ATOM 368 O LEU B 56 -5.928 5.077 2.948 1.00 0.00 O ATOM 369 CB LEU B 56 -6.211 6.153 -0.216 1.00 0.00 C ATOM 370 CG LEU B 56 -4.736 6.496 0.084 1.00 0.00 C ATOM 371 CD1 LEU B 56 -3.803 5.279 0.007 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.241 7.540 -0.922 1.00 0.00 C ATOM 0 H LEU B 56 -8.502 5.427 -0.516 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.274 4.188 0.683 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.281 5.781 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -6.798 7.070 -0.170 1.00 0.00 H new ATOM 0 HG LEU B 56 -4.708 6.874 1.106 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -2.782 5.589 0.228 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.120 4.531 0.733 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -3.844 4.852 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.200 7.783 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.323 7.139 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -4.848 8.442 -0.839 1.00 0.00 H new ATOM 384 N GLU B 57 -7.733 6.377 2.653 1.00 0.00 N ATOM 385 CA GLU B 57 -7.833 6.787 4.061 1.00 0.00 C ATOM 386 C GLU B 57 -8.238 5.638 5.005 1.00 0.00 C ATOM 387 O GLU B 57 -7.918 5.691 6.194 1.00 0.00 O ATOM 388 CB GLU B 57 -8.814 7.962 4.207 1.00 0.00 C ATOM 389 CG GLU B 57 -8.275 9.249 3.570 1.00 0.00 C ATOM 390 CD GLU B 57 -9.218 10.432 3.836 1.00 0.00 C ATOM 391 OE1 GLU B 57 -10.226 10.589 3.106 1.00 0.00 O ATOM 392 OE2 GLU B 57 -8.956 11.219 4.778 1.00 0.00 O ATOM 0 H GLU B 57 -8.453 6.782 2.054 1.00 0.00 H new ATOM 0 HA GLU B 57 -6.833 7.100 4.362 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -9.765 7.699 3.743 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.013 8.138 5.264 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -7.286 9.471 3.971 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -8.159 9.106 2.496 1.00 0.00 H new ATOM 399 N GLN B 58 -8.877 4.573 4.505 1.00 0.00 N ATOM 400 CA GLN B 58 -9.157 3.363 5.283 1.00 0.00 C ATOM 401 C GLN B 58 -7.956 2.407 5.323 1.00 0.00 C ATOM 402 O GLN B 58 -7.778 1.732 6.336 1.00 0.00 O ATOM 403 CB GLN B 58 -10.424 2.663 4.765 1.00 0.00 C ATOM 404 CG GLN B 58 -11.684 3.489 5.063 1.00 0.00 C ATOM 405 CD GLN B 58 -12.981 2.765 4.689 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.065 2.008 3.727 1.00 0.00 O ATOM 407 NE2 GLN B 58 -14.049 2.955 5.439 1.00 0.00 N ATOM 0 H GLN B 58 -9.216 4.528 3.544 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.339 3.671 6.312 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.339 2.502 3.690 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.514 1.680 5.228 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.706 3.736 6.124 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -11.631 4.431 4.517 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -14.002 3.580 6.244 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.922 2.477 5.214 1.00 0.00 H new ATOM 416 N LEU B 59 -7.080 2.385 4.304 1.00 0.00 N ATOM 417 CA LEU B 59 -5.805 1.652 4.392 1.00 0.00 C ATOM 418 C LEU B 59 -4.874 2.267 5.451 1.00 0.00 C ATOM 419 O LEU B 59 -4.129 1.539 6.107 1.00 0.00 O ATOM 420 CB LEU B 59 -5.070 1.603 3.034 1.00 0.00 C ATOM 421 CG LEU B 59 -5.487 0.552 1.990 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.650 -0.842 2.601 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.753 0.942 1.233 1.00 0.00 C ATOM 0 H LEU B 59 -7.230 2.863 3.415 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.059 0.634 4.687 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.173 2.584 2.570 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.010 1.457 3.240 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.667 0.518 1.273 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -5.945 -1.548 1.824 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.704 -1.160 3.040 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.417 -0.813 3.375 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -6.999 0.164 0.510 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.577 1.057 1.937 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.588 1.884 0.710 1.00 0.00 H new ATOM 435 N GLN B 60 -4.946 3.585 5.661 1.00 0.00 N ATOM 436 CA GLN B 60 -4.184 4.281 6.703 1.00 0.00 C ATOM 437 C GLN B 60 -4.674 3.944 8.127 1.00 0.00 C ATOM 438 O GLN B 60 -3.888 4.028 9.071 1.00 0.00 O ATOM 439 CB GLN B 60 -4.219 5.798 6.451 1.00 0.00 C ATOM 440 CG GLN B 60 -3.444 6.202 5.187 1.00 0.00 C ATOM 441 CD GLN B 60 -3.458 7.715 4.960 1.00 0.00 C ATOM 442 OE1 GLN B 60 -4.469 8.314 4.613 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.345 8.398 5.147 1.00 0.00 N ATOM 0 H GLN B 60 -5.539 4.204 5.108 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.154 3.930 6.645 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.255 6.124 6.358 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -3.798 6.316 7.313 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.413 5.858 5.269 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -3.878 5.702 4.321 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -1.494 7.916 5.436 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.336 9.408 5.003 1.00 0.00 H new ATOM 452 N GLU B 61 -5.928 3.500 8.298 1.00 0.00 N ATOM 453 CA GLU B 61 -6.442 2.999 9.583 1.00 0.00 C ATOM 454 C GLU B 61 -5.921 1.586 9.919 1.00 0.00 C ATOM 455 O GLU B 61 -5.932 1.187 11.085 1.00 0.00 O ATOM 456 CB GLU B 61 -7.982 3.010 9.596 1.00 0.00 C ATOM 457 CG GLU B 61 -8.600 4.415 9.564 1.00 0.00 C ATOM 458 CD GLU B 61 -8.411 5.160 10.894 1.00 0.00 C ATOM 459 OE1 GLU B 61 -9.172 4.890 11.855 1.00 0.00 O ATOM 460 OE2 GLU B 61 -7.516 6.034 10.989 1.00 0.00 O ATOM 0 H GLU B 61 -6.617 3.478 7.547 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.070 3.675 10.353 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.346 2.445 8.738 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.331 2.492 10.489 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.146 4.992 8.758 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -9.664 4.338 9.340 1.00 0.00 H new ATOM 467 N LYS B 62 -5.419 0.835 8.928 1.00 0.00 N ATOM 468 CA LYS B 62 -4.776 -0.478 9.105 1.00 0.00 C ATOM 469 C LYS B 62 -3.252 -0.396 9.358 1.00 0.00 C ATOM 470 O LYS B 62 -2.582 -1.427 9.443 1.00 0.00 O ATOM 471 CB LYS B 62 -5.126 -1.388 7.911 1.00 0.00 C ATOM 472 CG LYS B 62 -6.626 -1.471 7.586 1.00 0.00 C ATOM 473 CD LYS B 62 -7.515 -1.836 8.783 1.00 0.00 C ATOM 474 CE LYS B 62 -8.974 -1.831 8.324 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.901 -2.154 9.438 1.00 0.00 N ATOM 0 H LYS B 62 -5.449 1.132 7.953 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.177 -0.920 10.017 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.596 -1.028 7.029 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.756 -2.393 8.116 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.952 -0.511 7.186 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.775 -2.211 6.800 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.243 -2.818 9.171 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.371 -1.122 9.594 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -9.224 -0.852 7.915 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.105 -2.555 7.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.881 -2.141 9.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.679 -3.099 9.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -9.794 -1.449 10.195 1.00 0.00 H new ATOM 489 N ASP B 63 -2.700 0.810 9.529 1.00 0.00 N ATOM 490 CA ASP B 63 -1.325 1.070 9.977 1.00 0.00 C ATOM 491 C ASP B 63 -1.343 1.925 11.257 1.00 0.00 C ATOM 492 O ASP B 63 -1.136 3.142 11.235 1.00 0.00 O ATOM 493 CB ASP B 63 -0.500 1.692 8.838 1.00 0.00 C ATOM 494 CG ASP B 63 0.931 2.056 9.268 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.503 1.387 10.162 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.492 3.017 8.696 1.00 0.00 O ATOM 0 H ASP B 63 -3.220 1.669 9.352 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.833 0.132 10.233 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.457 0.993 8.003 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.005 2.588 8.477 1.00 0.00 H new ATOM 501 N THR B 64 -1.599 1.257 12.390 1.00 0.00 N ATOM 502 CA THR B 64 -1.726 1.864 13.734 1.00 0.00 C ATOM 503 C THR B 64 -0.407 2.095 14.437 1.00 0.00 C ATOM 504 O THR B 64 -0.344 2.733 15.489 1.00 0.00 O ATOM 505 CB THR B 64 -2.692 1.061 14.607 1.00 0.00 C ATOM 506 OG1 THR B 64 -2.224 -0.267 14.735 1.00 0.00 O ATOM 507 CG2 THR B 64 -4.071 1.018 13.960 1.00 0.00 C ATOM 0 H THR B 64 -1.729 0.245 12.403 1.00 0.00 H new ATOM 0 HA THR B 64 -2.141 2.859 13.572 1.00 0.00 H new ATOM 0 HB THR B 64 -2.754 1.539 15.585 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.635 -0.684 15.521 1.00 0.00 H new ATOM 0 HG21 THR B 64 -4.751 0.444 14.590 1.00 0.00 H new ATOM 0 HG22 THR B 64 -4.452 2.033 13.847 1.00 0.00 H new ATOM 0 HG23 THR B 64 -3.999 0.546 12.980 1.00 0.00 H new ATOM 515 N GLY B 65 0.646 1.613 13.799 1.00 0.00 N ATOM 516 CA GLY B 65 2.035 1.864 14.130 1.00 0.00 C ATOM 517 C GLY B 65 2.648 3.053 13.382 1.00 0.00 C ATOM 518 O GLY B 65 3.740 3.490 13.743 1.00 0.00 O ATOM 0 H GLY B 65 0.546 1.001 12.989 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.116 2.041 15.202 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.618 0.970 13.910 1.00 0.00 H new ATOM 522 N ASN B 66 1.971 3.563 12.344 1.00 0.00 N ATOM 523 CA ASN B 66 2.434 4.629 11.440 1.00 0.00 C ATOM 524 C ASN B 66 3.734 4.256 10.680 1.00 0.00 C ATOM 525 O ASN B 66 4.543 5.121 10.336 1.00 0.00 O ATOM 526 CB ASN B 66 2.528 5.975 12.186 1.00 0.00 C ATOM 527 CG ASN B 66 1.202 6.377 12.823 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.234 6.689 12.137 1.00 0.00 O ATOM 529 ND2 ASN B 66 1.118 6.389 14.143 1.00 0.00 N ATOM 0 H ASN B 66 1.039 3.228 12.099 1.00 0.00 H new ATOM 0 HA ASN B 66 1.683 4.746 10.659 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.294 5.907 12.959 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.845 6.752 11.490 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.245 6.659 14.596 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.926 6.129 14.708 1.00 0.00 H new ATOM 536 N ILE B 67 3.959 2.958 10.442 1.00 0.00 N ATOM 537 CA ILE B 67 5.198 2.386 9.869 1.00 0.00 C ATOM 538 C ILE B 67 5.286 2.614 8.351 1.00 0.00 C ATOM 539 O ILE B 67 6.384 2.765 7.810 1.00 0.00 O ATOM 540 CB ILE B 67 5.278 0.883 10.250 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.432 0.732 11.783 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.442 0.149 9.552 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.096 -0.662 12.312 1.00 0.00 C ATOM 0 H ILE B 67 3.260 2.244 10.649 1.00 0.00 H new ATOM 0 HA ILE B 67 6.062 2.900 10.290 1.00 0.00 H new ATOM 0 HB ILE B 67 4.348 0.426 9.911 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.458 0.976 12.060 1.00 0.00 H new ATOM 0 HG13 ILE B 67 4.787 1.460 12.275 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.447 -0.897 9.857 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.316 0.211 8.471 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.387 0.614 9.834 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.230 -0.683 13.394 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.061 -0.904 12.069 1.00 0.00 H new ATOM 0 HD13 ILE B 67 5.757 -1.395 11.851 1.00 0.00 H new ATOM 555 N PHE B 68 4.132 2.700 7.687 1.00 0.00 N ATOM 556 CA PHE B 68 3.979 2.867 6.238 1.00 0.00 C ATOM 557 C PHE B 68 3.316 4.204 5.866 1.00 0.00 C ATOM 558 O PHE B 68 3.433 4.656 4.725 1.00 0.00 O ATOM 559 CB PHE B 68 3.179 1.673 5.693 1.00 0.00 C ATOM 560 CG PHE B 68 3.730 0.334 6.148 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.925 -0.157 5.592 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.103 -0.372 7.192 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.491 -1.345 6.085 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.660 -1.570 7.670 1.00 0.00 C ATOM 565 CZ PHE B 68 4.860 -2.054 7.122 1.00 0.00 C ATOM 0 H PHE B 68 3.234 2.653 8.168 1.00 0.00 H new ATOM 0 HA PHE B 68 4.968 2.892 5.781 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.141 1.761 6.014 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.180 1.709 4.604 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.407 0.378 4.787 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.191 0.009 7.627 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.415 -1.715 5.665 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.166 -2.119 8.458 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.296 -2.968 7.496 1.00 0.00 H new ATOM 575 N SER B 69 2.658 4.863 6.827 1.00 0.00 N ATOM 576 CA SER B 69 2.078 6.213 6.688 1.00 0.00 C ATOM 577 C SER B 69 3.103 7.296 6.313 1.00 0.00 C ATOM 578 O SER B 69 2.736 8.321 5.734 1.00 0.00 O ATOM 579 CB SER B 69 1.414 6.627 8.009 1.00 0.00 C ATOM 580 OG SER B 69 0.125 6.043 8.137 1.00 0.00 O ATOM 0 H SER B 69 2.507 4.463 7.753 1.00 0.00 H new ATOM 0 HA SER B 69 1.358 6.145 5.872 1.00 0.00 H new ATOM 0 HB2 SER B 69 2.041 6.321 8.847 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.331 7.713 8.054 1.00 0.00 H new ATOM 0 HG SER B 69 -0.277 6.320 8.987 1.00 0.00 H new ATOM 586 N GLU B 70 4.382 7.065 6.621 1.00 0.00 N ATOM 587 CA GLU B 70 5.507 7.944 6.310 1.00 0.00 C ATOM 588 C GLU B 70 6.665 7.173 5.650 1.00 0.00 C ATOM 589 O GLU B 70 6.821 5.967 5.881 1.00 0.00 O ATOM 590 CB GLU B 70 5.992 8.653 7.584 1.00 0.00 C ATOM 591 CG GLU B 70 5.002 9.745 7.987 1.00 0.00 C ATOM 592 CD GLU B 70 5.508 10.565 9.180 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.219 10.193 10.343 1.00 0.00 O ATOM 594 OE2 GLU B 70 6.192 11.594 8.965 1.00 0.00 O ATOM 0 H GLU B 70 4.672 6.222 7.116 1.00 0.00 H new ATOM 0 HA GLU B 70 5.160 8.691 5.596 1.00 0.00 H new ATOM 0 HB2 GLU B 70 6.098 7.931 8.393 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.977 9.089 7.415 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.828 10.408 7.139 1.00 0.00 H new ATOM 0 HG3 GLU B 70 4.044 9.291 8.239 1.00 0.00 H new ATOM 601 N PRO B 71 7.473 7.868 4.825 1.00 0.00 N ATOM 602 CA PRO B 71 8.549 7.283 4.029 1.00 0.00 C ATOM 603 C PRO B 71 9.709 6.761 4.888 1.00 0.00 C ATOM 604 O PRO B 71 10.046 7.345 5.919 1.00 0.00 O ATOM 605 CB PRO B 71 8.999 8.399 3.077 1.00 0.00 C ATOM 606 CG PRO B 71 8.624 9.685 3.817 1.00 0.00 C ATOM 607 CD PRO B 71 7.332 9.286 4.525 1.00 0.00 C ATOM 0 HA PRO B 71 8.200 6.403 3.488 1.00 0.00 H new ATOM 0 HB2 PRO B 71 10.070 8.349 2.880 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.494 8.330 2.113 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.397 9.989 4.522 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.472 10.519 3.132 1.00 0.00 H new ATOM 0 HD2 PRO B 71 7.188 9.867 5.436 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.465 9.468 3.890 1.00 0.00 H new ATOM 615 N VAL B 72 10.345 5.673 4.434 1.00 0.00 N ATOM 616 CA VAL B 72 11.538 5.080 5.077 1.00 0.00 C ATOM 617 C VAL B 72 12.721 6.073 5.013 1.00 0.00 C ATOM 618 O VAL B 72 13.074 6.503 3.910 1.00 0.00 O ATOM 619 CB VAL B 72 11.926 3.725 4.428 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.292 3.199 4.912 1.00 0.00 C ATOM 621 CG2 VAL B 72 10.857 2.658 4.732 1.00 0.00 C ATOM 0 H VAL B 72 10.046 5.169 3.599 1.00 0.00 H new ATOM 0 HA VAL B 72 11.294 4.882 6.121 1.00 0.00 H new ATOM 0 HB VAL B 72 11.993 3.910 3.356 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.510 2.249 4.424 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.069 3.921 4.663 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.264 3.054 5.992 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.144 1.713 4.270 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.773 2.524 5.810 1.00 0.00 H new ATOM 0 HG23 VAL B 72 9.896 2.981 4.331 1.00 0.00 H new ATOM 631 N PRO B 73 13.340 6.445 6.155 1.00 0.00 N ATOM 632 CA PRO B 73 14.408 7.439 6.199 1.00 0.00 C ATOM 633 C PRO B 73 15.728 6.867 5.671 1.00 0.00 C ATOM 634 O PRO B 73 16.311 5.942 6.246 1.00 0.00 O ATOM 635 CB PRO B 73 14.502 7.882 7.662 1.00 0.00 C ATOM 636 CG PRO B 73 14.006 6.665 8.441 1.00 0.00 C ATOM 637 CD PRO B 73 12.963 6.053 7.509 1.00 0.00 C ATOM 0 HA PRO B 73 14.195 8.291 5.553 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.524 8.144 7.936 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.885 8.760 7.855 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.815 5.966 8.653 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.571 6.950 9.399 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.943 4.968 7.608 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.964 6.414 7.754 1.00 0.00 H new ATOM 645 N LEU B 74 16.234 7.459 4.584 1.00 0.00 N ATOM 646 CA LEU B 74 17.497 7.058 3.952 1.00 0.00 C ATOM 647 C LEU B 74 18.728 7.433 4.792 1.00 0.00 C ATOM 648 O LEU B 74 19.792 6.843 4.626 1.00 0.00 O ATOM 649 CB LEU B 74 17.582 7.645 2.531 1.00 0.00 C ATOM 650 CG LEU B 74 16.428 7.234 1.590 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.617 7.921 0.230 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.338 5.712 1.387 1.00 0.00 C ATOM 0 H LEU B 74 15.774 8.238 4.113 1.00 0.00 H new ATOM 0 HA LEU B 74 17.502 5.970 3.886 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.604 8.732 2.603 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.526 7.337 2.082 1.00 0.00 H new ATOM 0 HG LEU B 74 15.496 7.551 2.059 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.805 7.634 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.611 9.003 0.365 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.569 7.614 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.509 5.483 0.717 1.00 0.00 H new ATOM 0 HD22 LEU B 74 17.268 5.347 0.952 1.00 0.00 H new ATOM 0 HD23 LEU B 74 16.172 5.226 2.348 1.00 0.00 H new ATOM 664 N SER B 75 18.577 8.345 5.754 1.00 0.00 N ATOM 665 CA SER B 75 19.607 8.656 6.760 1.00 0.00 C ATOM 666 C SER B 75 19.843 7.493 7.745 1.00 0.00 C ATOM 667 O SER B 75 20.954 7.332 8.255 1.00 0.00 O ATOM 668 CB SER B 75 19.217 9.919 7.546 1.00 0.00 C ATOM 669 OG SER B 75 18.981 11.025 6.681 1.00 0.00 O ATOM 0 H SER B 75 17.727 8.898 5.862 1.00 0.00 H new ATOM 0 HA SER B 75 20.537 8.823 6.217 1.00 0.00 H new ATOM 0 HB2 SER B 75 18.321 9.719 8.134 1.00 0.00 H new ATOM 0 HB3 SER B 75 20.011 10.170 8.249 1.00 0.00 H new ATOM 0 HG SER B 75 18.734 11.810 7.213 1.00 0.00 H new ATOM 675 N GLU B 76 18.824 6.652 7.975 1.00 0.00 N ATOM 676 CA GLU B 76 18.927 5.421 8.774 1.00 0.00 C ATOM 677 C GLU B 76 19.200 4.186 7.899 1.00 0.00 C ATOM 678 O GLU B 76 19.889 3.264 8.339 1.00 0.00 O ATOM 679 CB GLU B 76 17.635 5.176 9.570 1.00 0.00 C ATOM 680 CG GLU B 76 17.197 6.333 10.477 1.00 0.00 C ATOM 681 CD GLU B 76 18.243 6.674 11.549 1.00 0.00 C ATOM 682 OE1 GLU B 76 18.499 5.831 12.442 1.00 0.00 O ATOM 683 OE2 GLU B 76 18.800 7.797 11.523 1.00 0.00 O ATOM 0 H GLU B 76 17.887 6.811 7.604 1.00 0.00 H new ATOM 0 HA GLU B 76 19.766 5.565 9.454 1.00 0.00 H new ATOM 0 HB2 GLU B 76 16.830 4.961 8.868 1.00 0.00 H new ATOM 0 HB3 GLU B 76 17.769 4.285 10.184 1.00 0.00 H new ATOM 0 HG2 GLU B 76 17.007 7.216 9.867 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.256 6.073 10.963 1.00 0.00 H new ATOM 690 N VAL B 77 18.679 4.165 6.663 1.00 0.00 N ATOM 691 CA VAL B 77 18.773 3.033 5.725 1.00 0.00 C ATOM 692 C VAL B 77 19.201 3.530 4.325 1.00 0.00 C ATOM 693 O VAL B 77 18.352 3.695 3.445 1.00 0.00 O ATOM 694 CB VAL B 77 17.452 2.220 5.673 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.701 0.908 4.922 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.896 1.846 7.059 1.00 0.00 C ATOM 0 H VAL B 77 18.166 4.957 6.276 1.00 0.00 H new ATOM 0 HA VAL B 77 19.542 2.351 6.089 1.00 0.00 H new ATOM 0 HB VAL B 77 16.724 2.862 5.178 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.777 0.331 4.881 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.037 1.127 3.908 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.466 0.331 5.441 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.972 1.280 6.940 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.627 1.239 7.593 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.694 2.754 7.627 1.00 0.00 H new ATOM 706 N PRO B 78 20.507 3.782 4.099 1.00 0.00 N ATOM 707 CA PRO B 78 21.016 4.318 2.836 1.00 0.00 C ATOM 708 C PRO B 78 21.105 3.267 1.717 1.00 0.00 C ATOM 709 O PRO B 78 21.231 3.637 0.551 1.00 0.00 O ATOM 710 CB PRO B 78 22.395 4.892 3.176 1.00 0.00 C ATOM 711 CG PRO B 78 22.873 3.993 4.315 1.00 0.00 C ATOM 712 CD PRO B 78 21.583 3.699 5.080 1.00 0.00 C ATOM 0 HA PRO B 78 20.336 5.071 2.438 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.070 4.853 2.321 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.332 5.935 3.485 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.339 3.081 3.942 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.610 4.493 4.943 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.618 2.711 5.539 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.434 4.419 5.885 1.00 0.00 H new ATOM 720 N ASP B 79 21.014 1.971 2.043 1.00 0.00 N ATOM 721 CA ASP B 79 21.090 0.858 1.080 1.00 0.00 C ATOM 722 C ASP B 79 19.702 0.338 0.648 1.00 0.00 C ATOM 723 O ASP B 79 19.603 -0.608 -0.134 1.00 0.00 O ATOM 724 CB ASP B 79 21.972 -0.260 1.662 1.00 0.00 C ATOM 725 CG ASP B 79 23.441 0.165 1.800 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.121 0.334 0.758 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.924 0.302 2.950 1.00 0.00 O ATOM 0 H ASP B 79 20.883 1.657 3.005 1.00 0.00 H new ATOM 0 HA ASP B 79 21.549 1.233 0.165 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.587 -0.551 2.640 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.910 -1.139 1.021 1.00 0.00 H new ATOM 732 N TYR B 80 18.617 0.980 1.105 1.00 0.00 N ATOM 733 CA TYR B 80 17.237 0.631 0.738 1.00 0.00 C ATOM 734 C TYR B 80 17.022 0.634 -0.786 1.00 0.00 C ATOM 735 O TYR B 80 16.444 -0.303 -1.339 1.00 0.00 O ATOM 736 CB TYR B 80 16.279 1.614 1.428 1.00 0.00 C ATOM 737 CG TYR B 80 14.810 1.254 1.314 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.306 0.145 2.021 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.941 2.041 0.534 1.00 0.00 C ATOM 740 CE1 TYR B 80 12.938 -0.180 1.952 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.569 1.727 0.465 1.00 0.00 C ATOM 742 CZ TYR B 80 12.064 0.615 1.177 1.00 0.00 C ATOM 743 OH TYR B 80 10.737 0.314 1.126 1.00 0.00 O ATOM 0 H TYR B 80 18.675 1.768 1.750 1.00 0.00 H new ATOM 0 HA TYR B 80 17.034 -0.386 1.075 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.543 1.676 2.484 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.430 2.606 1.003 1.00 0.00 H new ATOM 0 HD1 TYR B 80 14.972 -0.459 2.619 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.327 2.888 -0.013 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.557 -1.035 2.490 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.904 2.335 -0.131 1.00 0.00 H new ATOM 0 HH TYR B 80 10.277 0.960 0.550 1.00 0.00 H new ATOM 753 N LEU B 81 17.556 1.647 -1.476 1.00 0.00 N ATOM 754 CA LEU B 81 17.432 1.832 -2.929 1.00 0.00 C ATOM 755 C LEU B 81 18.338 0.893 -3.745 1.00 0.00 C ATOM 756 O LEU B 81 18.072 0.648 -4.922 1.00 0.00 O ATOM 757 CB LEU B 81 17.748 3.299 -3.271 1.00 0.00 C ATOM 758 CG LEU B 81 16.907 4.355 -2.525 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.373 5.744 -2.972 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.403 4.205 -2.790 1.00 0.00 C ATOM 0 H LEU B 81 18.102 2.383 -1.028 1.00 0.00 H new ATOM 0 HA LEU B 81 16.408 1.579 -3.204 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.801 3.484 -3.059 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.609 3.441 -4.343 1.00 0.00 H new ATOM 0 HG LEU B 81 17.055 4.215 -1.454 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.790 6.507 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.429 5.869 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.232 5.846 -4.048 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.858 4.973 -2.241 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.209 4.315 -3.857 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.072 3.220 -2.461 1.00 0.00 H new ATOM 772 N ASP B 82 19.390 0.350 -3.130 1.00 0.00 N ATOM 773 CA ASP B 82 20.274 -0.654 -3.741 1.00 0.00 C ATOM 774 C ASP B 82 19.671 -2.074 -3.700 1.00 0.00 C ATOM 775 O ASP B 82 19.938 -2.887 -4.585 1.00 0.00 O ATOM 776 CB ASP B 82 21.646 -0.604 -3.050 1.00 0.00 C ATOM 777 CG ASP B 82 22.678 -1.507 -3.744 1.00 0.00 C ATOM 778 OD1 ASP B 82 23.131 -1.151 -4.859 1.00 0.00 O ATOM 779 OD2 ASP B 82 23.049 -2.557 -3.167 1.00 0.00 O ATOM 0 H ASP B 82 19.659 0.597 -2.178 1.00 0.00 H new ATOM 0 HA ASP B 82 20.391 -0.411 -4.797 1.00 0.00 H new ATOM 0 HB2 ASP B 82 22.011 0.423 -3.043 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.538 -0.911 -2.010 1.00 0.00 H new ATOM 784 N HIS B 83 18.816 -2.361 -2.712 1.00 0.00 N ATOM 785 CA HIS B 83 18.113 -3.644 -2.572 1.00 0.00 C ATOM 786 C HIS B 83 16.706 -3.636 -3.214 1.00 0.00 C ATOM 787 O HIS B 83 16.269 -4.656 -3.755 1.00 0.00 O ATOM 788 CB HIS B 83 17.982 -3.983 -1.079 1.00 0.00 C ATOM 789 CG HIS B 83 19.245 -4.414 -0.362 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.333 -5.434 0.562 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.462 -3.784 -0.366 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.569 -5.420 1.092 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.305 -4.433 0.548 1.00 0.00 N ATOM 0 H HIS B 83 18.588 -1.696 -1.973 1.00 0.00 H new ATOM 0 HA HIS B 83 18.703 -4.394 -3.098 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.582 -3.108 -0.566 1.00 0.00 H new ATOM 0 HB3 HIS B 83 17.244 -4.779 -0.975 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.728 -2.930 -0.972 1.00 0.00 H new ATOM 0 HE1 HIS B 83 20.922 -6.105 1.849 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.277 -4.204 0.758 1.00 0.00 H new ATOM 801 N ILE B 84 15.985 -2.508 -3.161 1.00 0.00 N ATOM 802 CA ILE B 84 14.598 -2.373 -3.643 1.00 0.00 C ATOM 803 C ILE B 84 14.574 -1.682 -5.013 1.00 0.00 C ATOM 804 O ILE B 84 14.899 -0.500 -5.142 1.00 0.00 O ATOM 805 CB ILE B 84 13.728 -1.633 -2.595 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.713 -2.322 -1.207 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.288 -1.466 -3.112 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.241 -3.783 -1.200 1.00 0.00 C ATOM 0 H ILE B 84 16.357 -1.641 -2.773 1.00 0.00 H new ATOM 0 HA ILE B 84 14.166 -3.365 -3.774 1.00 0.00 H new ATOM 0 HB ILE B 84 14.189 -0.655 -2.455 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.719 -2.281 -0.790 1.00 0.00 H new ATOM 0 HG13 ILE B 84 13.069 -1.747 -0.542 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.691 -0.945 -2.364 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.298 -0.888 -4.036 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.854 -2.447 -3.303 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.269 -4.169 -0.181 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.221 -3.838 -1.581 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.897 -4.380 -1.833 1.00 0.00 H new ATOM 820 N LYS B 85 14.161 -2.423 -6.045 1.00 0.00 N ATOM 821 CA LYS B 85 14.144 -1.972 -7.449 1.00 0.00 C ATOM 822 C LYS B 85 13.057 -0.926 -7.772 1.00 0.00 C ATOM 823 O LYS B 85 13.191 -0.149 -8.720 1.00 0.00 O ATOM 824 CB LYS B 85 13.991 -3.220 -8.349 1.00 0.00 C ATOM 825 CG LYS B 85 15.191 -3.433 -9.276 1.00 0.00 C ATOM 826 CD LYS B 85 15.275 -2.377 -10.386 1.00 0.00 C ATOM 827 CE LYS B 85 16.458 -2.690 -11.311 1.00 0.00 C ATOM 828 NZ LYS B 85 16.553 -1.719 -12.429 1.00 0.00 N ATOM 0 H LYS B 85 13.820 -3.377 -5.930 1.00 0.00 H new ATOM 0 HA LYS B 85 15.085 -1.455 -7.640 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.862 -4.102 -7.721 1.00 0.00 H new ATOM 0 HB3 LYS B 85 13.087 -3.121 -8.949 1.00 0.00 H new ATOM 0 HG2 LYS B 85 16.108 -3.410 -8.688 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.126 -4.424 -9.726 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.348 -2.363 -10.958 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.395 -1.386 -9.949 1.00 0.00 H new ATOM 0 HE2 LYS B 85 17.384 -2.674 -10.736 1.00 0.00 H new ATOM 0 HE3 LYS B 85 16.349 -3.698 -11.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 17.364 -1.963 -13.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.680 -1.752 -12.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.682 -0.761 -12.046 1.00 0.00 H new ATOM 842 N LYS B 86 11.981 -0.913 -6.981 1.00 0.00 N ATOM 843 CA LYS B 86 10.777 -0.084 -7.163 1.00 0.00 C ATOM 844 C LYS B 86 10.120 0.275 -5.803 1.00 0.00 C ATOM 845 O LYS B 86 9.138 -0.366 -5.408 1.00 0.00 O ATOM 846 CB LYS B 86 9.823 -0.755 -8.182 1.00 0.00 C ATOM 847 CG LYS B 86 9.648 -2.280 -8.054 1.00 0.00 C ATOM 848 CD LYS B 86 8.629 -2.787 -9.090 1.00 0.00 C ATOM 849 CE LYS B 86 8.350 -4.292 -8.963 1.00 0.00 C ATOM 850 NZ LYS B 86 9.491 -5.124 -9.429 1.00 0.00 N ATOM 0 H LYS B 86 11.918 -1.508 -6.155 1.00 0.00 H new ATOM 0 HA LYS B 86 11.056 0.878 -7.593 1.00 0.00 H new ATOM 0 HB2 LYS B 86 8.842 -0.289 -8.089 1.00 0.00 H new ATOM 0 HB3 LYS B 86 10.186 -0.536 -9.186 1.00 0.00 H new ATOM 0 HG2 LYS B 86 10.607 -2.777 -8.203 1.00 0.00 H new ATOM 0 HG3 LYS B 86 9.311 -2.532 -7.048 1.00 0.00 H new ATOM 0 HD2 LYS B 86 7.695 -2.238 -8.973 1.00 0.00 H new ATOM 0 HD3 LYS B 86 9.000 -2.574 -10.092 1.00 0.00 H new ATOM 0 HE2 LYS B 86 8.131 -4.531 -7.922 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.461 -4.544 -9.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 9.253 -6.131 -9.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 9.685 -4.918 -10.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 10.334 -4.906 -8.861 1.00 0.00 H new ATOM 864 N PRO B 87 10.673 1.257 -5.054 1.00 0.00 N ATOM 865 CA PRO B 87 10.220 1.624 -3.711 1.00 0.00 C ATOM 866 C PRO B 87 8.932 2.466 -3.742 1.00 0.00 C ATOM 867 O PRO B 87 8.679 3.194 -4.703 1.00 0.00 O ATOM 868 CB PRO B 87 11.389 2.392 -3.087 1.00 0.00 C ATOM 869 CG PRO B 87 12.048 3.058 -4.291 1.00 0.00 C ATOM 870 CD PRO B 87 11.871 2.020 -5.397 1.00 0.00 C ATOM 0 HA PRO B 87 9.959 0.742 -3.125 1.00 0.00 H new ATOM 0 HB2 PRO B 87 11.046 3.126 -2.358 1.00 0.00 H new ATOM 0 HB3 PRO B 87 12.078 1.726 -2.568 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.567 4.003 -4.543 1.00 0.00 H new ATOM 0 HG3 PRO B 87 13.100 3.276 -4.106 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.760 2.502 -6.369 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.742 1.368 -5.462 1.00 0.00 H new ATOM 878 N MET B 88 8.129 2.375 -2.672 1.00 0.00 N ATOM 879 CA MET B 88 6.826 3.044 -2.514 1.00 0.00 C ATOM 880 C MET B 88 6.351 3.072 -1.047 1.00 0.00 C ATOM 881 O MET B 88 6.744 2.225 -0.243 1.00 0.00 O ATOM 882 CB MET B 88 5.804 2.341 -3.423 1.00 0.00 C ATOM 883 CG MET B 88 4.418 2.993 -3.423 1.00 0.00 C ATOM 884 SD MET B 88 3.360 2.429 -4.767 1.00 0.00 S ATOM 885 CE MET B 88 3.951 3.553 -6.050 1.00 0.00 C ATOM 0 H MET B 88 8.378 1.811 -1.859 1.00 0.00 H new ATOM 0 HA MET B 88 6.929 4.088 -2.810 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.188 2.329 -4.443 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.706 1.303 -3.107 1.00 0.00 H new ATOM 0 HG2 MET B 88 3.927 2.785 -2.472 1.00 0.00 H new ATOM 0 HG3 MET B 88 4.534 4.075 -3.492 1.00 0.00 H new ATOM 0 HE1 MET B 88 3.727 3.135 -7.031 1.00 0.00 H new ATOM 0 HE2 MET B 88 3.455 4.518 -5.945 1.00 0.00 H new ATOM 0 HE3 MET B 88 5.028 3.686 -5.950 1.00 0.00 H new ATOM 895 N ASP B 89 5.473 4.028 -0.725 1.00 0.00 N ATOM 896 CA ASP B 89 4.847 4.277 0.589 1.00 0.00 C ATOM 897 C ASP B 89 3.458 4.937 0.413 1.00 0.00 C ATOM 898 O ASP B 89 3.110 5.361 -0.695 1.00 0.00 O ATOM 899 CB ASP B 89 5.764 5.178 1.444 1.00 0.00 C ATOM 900 CG ASP B 89 7.042 4.471 1.925 1.00 0.00 C ATOM 901 OD1 ASP B 89 6.940 3.591 2.813 1.00 0.00 O ATOM 902 OD2 ASP B 89 8.149 4.842 1.464 1.00 0.00 O ATOM 0 H ASP B 89 5.154 4.700 -1.423 1.00 0.00 H new ATOM 0 HA ASP B 89 4.710 3.323 1.099 1.00 0.00 H new ATOM 0 HB2 ASP B 89 6.041 6.057 0.862 1.00 0.00 H new ATOM 0 HB3 ASP B 89 5.206 5.533 2.311 1.00 0.00 H new ATOM 907 N PHE B 90 2.659 5.062 1.487 1.00 0.00 N ATOM 908 CA PHE B 90 1.323 5.686 1.427 1.00 0.00 C ATOM 909 C PHE B 90 1.346 7.169 1.011 1.00 0.00 C ATOM 910 O PHE B 90 0.351 7.664 0.476 1.00 0.00 O ATOM 911 CB PHE B 90 0.587 5.555 2.774 1.00 0.00 C ATOM 912 CG PHE B 90 -0.051 4.212 3.089 1.00 0.00 C ATOM 913 CD1 PHE B 90 -0.925 3.595 2.171 1.00 0.00 C ATOM 914 CD2 PHE B 90 0.129 3.635 4.361 1.00 0.00 C ATOM 915 CE1 PHE B 90 -1.592 2.406 2.517 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.528 2.446 4.707 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.388 1.830 3.787 1.00 0.00 C ATOM 0 H PHE B 90 2.918 4.735 2.418 1.00 0.00 H new ATOM 0 HA PHE B 90 0.790 5.138 0.650 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.295 5.788 3.570 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.193 6.316 2.808 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -1.083 4.037 1.198 1.00 0.00 H new ATOM 0 HD2 PHE B 90 0.780 4.114 5.077 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -2.259 1.935 1.811 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -0.372 2.005 5.681 1.00 0.00 H new ATOM 0 HZ PHE B 90 -1.894 0.914 4.052 1.00 0.00 H new ATOM 927 N PHE B 91 2.466 7.878 1.199 1.00 0.00 N ATOM 928 CA PHE B 91 2.630 9.239 0.679 1.00 0.00 C ATOM 929 C PHE B 91 2.653 9.242 -0.858 1.00 0.00 C ATOM 930 O PHE B 91 1.950 10.035 -1.486 1.00 0.00 O ATOM 931 CB PHE B 91 3.902 9.867 1.268 1.00 0.00 C ATOM 932 CG PHE B 91 4.110 11.303 0.825 1.00 0.00 C ATOM 933 CD1 PHE B 91 3.393 12.341 1.452 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.981 11.602 -0.241 1.00 0.00 C ATOM 935 CE1 PHE B 91 3.549 13.670 1.018 1.00 0.00 C ATOM 936 CE2 PHE B 91 5.138 12.932 -0.673 1.00 0.00 C ATOM 937 CZ PHE B 91 4.421 13.966 -0.045 1.00 0.00 C ATOM 0 H PHE B 91 3.276 7.528 1.711 1.00 0.00 H new ATOM 0 HA PHE B 91 1.776 9.843 0.985 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.848 9.832 2.356 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.766 9.272 0.972 1.00 0.00 H new ATOM 0 HD1 PHE B 91 2.722 12.116 2.268 1.00 0.00 H new ATOM 0 HD2 PHE B 91 5.529 10.809 -0.728 1.00 0.00 H new ATOM 0 HE1 PHE B 91 2.999 14.464 1.501 1.00 0.00 H new ATOM 0 HE2 PHE B 91 5.810 13.159 -1.488 1.00 0.00 H new ATOM 0 HZ PHE B 91 4.540 14.986 -0.379 1.00 0.00 H new ATOM 947 N THR B 92 3.400 8.311 -1.464 1.00 0.00 N ATOM 948 CA THR B 92 3.495 8.133 -2.921 1.00 0.00 C ATOM 949 C THR B 92 2.159 7.696 -3.512 1.00 0.00 C ATOM 950 O THR B 92 1.771 8.218 -4.556 1.00 0.00 O ATOM 951 CB THR B 92 4.608 7.135 -3.259 1.00 0.00 C ATOM 952 OG1 THR B 92 5.800 7.557 -2.633 1.00 0.00 O ATOM 953 CG2 THR B 92 4.869 7.055 -4.763 1.00 0.00 C ATOM 0 H THR B 92 3.969 7.644 -0.944 1.00 0.00 H new ATOM 0 HA THR B 92 3.747 9.093 -3.371 1.00 0.00 H new ATOM 0 HB THR B 92 4.291 6.152 -2.909 1.00 0.00 H new ATOM 0 HG1 THR B 92 6.520 6.925 -2.840 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.665 6.336 -4.956 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.960 6.736 -5.274 1.00 0.00 H new ATOM 0 HG23 THR B 92 5.168 8.036 -5.133 1.00 0.00 H new ATOM 961 N MET B 93 1.419 6.816 -2.827 1.00 0.00 N ATOM 962 CA MET B 93 0.040 6.444 -3.188 1.00 0.00 C ATOM 963 C MET B 93 -0.854 7.681 -3.314 1.00 0.00 C ATOM 964 O MET B 93 -1.454 7.916 -4.364 1.00 0.00 O ATOM 965 CB MET B 93 -0.557 5.497 -2.136 1.00 0.00 C ATOM 966 CG MET B 93 0.090 4.110 -2.138 1.00 0.00 C ATOM 967 SD MET B 93 -0.441 3.005 -3.468 1.00 0.00 S ATOM 968 CE MET B 93 -2.146 2.708 -2.938 1.00 0.00 C ATOM 0 H MET B 93 1.762 6.335 -1.996 1.00 0.00 H new ATOM 0 HA MET B 93 0.081 5.939 -4.153 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.442 5.943 -1.148 1.00 0.00 H new ATOM 0 HB3 MET B 93 -1.627 5.392 -2.316 1.00 0.00 H new ATOM 0 HG2 MET B 93 1.171 4.233 -2.201 1.00 0.00 H new ATOM 0 HG3 MET B 93 -0.121 3.628 -1.183 1.00 0.00 H new ATOM 0 HE1 MET B 93 -2.532 1.819 -3.437 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.171 2.558 -1.859 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.763 3.568 -3.199 1.00 0.00 H new ATOM 978 N LYS B 94 -0.898 8.506 -2.265 1.00 0.00 N ATOM 979 CA LYS B 94 -1.675 9.750 -2.239 1.00 0.00 C ATOM 980 C LYS B 94 -1.268 10.736 -3.353 1.00 0.00 C ATOM 981 O LYS B 94 -2.143 11.288 -4.020 1.00 0.00 O ATOM 982 CB LYS B 94 -1.561 10.382 -0.836 1.00 0.00 C ATOM 983 CG LYS B 94 -2.428 11.636 -0.619 1.00 0.00 C ATOM 984 CD LYS B 94 -3.938 11.377 -0.756 1.00 0.00 C ATOM 985 CE LYS B 94 -4.714 12.655 -0.417 1.00 0.00 C ATOM 986 NZ LYS B 94 -6.174 12.484 -0.616 1.00 0.00 N ATOM 0 H LYS B 94 -0.389 8.328 -1.399 1.00 0.00 H new ATOM 0 HA LYS B 94 -2.718 9.508 -2.443 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -1.837 9.634 -0.093 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -0.518 10.643 -0.654 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.226 12.039 0.374 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.133 12.400 -1.339 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.171 11.057 -1.772 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.240 10.569 -0.090 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -4.519 12.934 0.618 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -4.356 13.474 -1.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -6.687 12.959 0.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -6.451 12.902 -1.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -6.408 11.471 -0.614 1.00 0.00 H new ATOM 1000 N GLN B 95 0.030 10.929 -3.606 1.00 0.00 N ATOM 1001 CA GLN B 95 0.532 11.824 -4.661 1.00 0.00 C ATOM 1002 C GLN B 95 0.116 11.358 -6.064 1.00 0.00 C ATOM 1003 O GLN B 95 -0.364 12.163 -6.860 1.00 0.00 O ATOM 1004 CB GLN B 95 2.063 11.903 -4.563 1.00 0.00 C ATOM 1005 CG GLN B 95 2.543 12.654 -3.313 1.00 0.00 C ATOM 1006 CD GLN B 95 2.445 14.178 -3.441 1.00 0.00 C ATOM 1007 OE1 GLN B 95 2.985 14.797 -4.351 1.00 0.00 O ATOM 1008 NE2 GLN B 95 1.745 14.848 -2.546 1.00 0.00 N ATOM 0 H GLN B 95 0.771 10.465 -3.081 1.00 0.00 H new ATOM 0 HA GLN B 95 0.091 12.809 -4.509 1.00 0.00 H new ATOM 0 HB2 GLN B 95 2.474 10.894 -4.555 1.00 0.00 H new ATOM 0 HB3 GLN B 95 2.454 12.399 -5.451 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.953 12.331 -2.455 1.00 0.00 H new ATOM 0 HG3 GLN B 95 3.578 12.380 -3.109 1.00 0.00 H new ATOM 0 HE21 GLN B 95 1.288 14.352 -1.781 1.00 0.00 H new ATOM 0 HE22 GLN B 95 1.661 15.862 -2.619 1.00 0.00 H new ATOM 1017 N ASN B 96 0.230 10.057 -6.353 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.264 9.458 -7.603 1.00 0.00 C ATOM 1019 C ASN B 96 -1.795 9.607 -7.747 1.00 0.00 C ATOM 1020 O ASN B 96 -2.298 9.882 -8.837 1.00 0.00 O ATOM 1021 CB ASN B 96 0.146 7.975 -7.666 1.00 0.00 C ATOM 1022 CG ASN B 96 1.577 7.776 -8.158 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.822 7.515 -9.329 1.00 0.00 O ATOM 1024 ND2 ASN B 96 2.564 7.886 -7.291 1.00 0.00 N ATOM 0 H ASN B 96 0.669 9.384 -5.725 1.00 0.00 H new ATOM 0 HA ASN B 96 0.189 9.994 -8.437 1.00 0.00 H new ATOM 0 HB2 ASN B 96 0.043 7.532 -6.675 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.538 7.442 -8.327 1.00 0.00 H new ATOM 0 HD21 ASN B 96 3.528 7.754 -7.596 1.00 0.00 H new ATOM 0 HD22 ASN B 96 2.363 8.103 -6.315 1.00 0.00 H new ATOM 1031 N LEU B 97 -2.554 9.485 -6.655 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.014 9.611 -6.674 1.00 0.00 C ATOM 1033 C LEU B 97 -4.467 11.059 -6.914 1.00 0.00 C ATOM 1034 O LEU B 97 -5.336 11.295 -7.754 1.00 0.00 O ATOM 1035 CB LEU B 97 -4.544 8.991 -5.372 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.052 8.688 -5.389 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.310 7.529 -4.422 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -6.914 9.889 -4.979 1.00 0.00 C ATOM 0 H LEU B 97 -2.172 9.295 -5.729 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.441 9.068 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.001 8.067 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.330 9.669 -4.546 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.333 8.437 -6.412 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.374 7.292 -4.414 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -5.746 6.654 -4.744 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -5.994 7.815 -3.419 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -7.967 9.609 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -6.652 10.197 -3.967 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -6.737 10.716 -5.667 1.00 0.00 H new ATOM 1050 N GLU B 98 -3.825 12.030 -6.262 1.00 0.00 N ATOM 1051 CA GLU B 98 -4.062 13.469 -6.463 1.00 0.00 C ATOM 1052 C GLU B 98 -3.604 13.975 -7.851 1.00 0.00 C ATOM 1053 O GLU B 98 -3.969 15.082 -8.256 1.00 0.00 O ATOM 1054 CB GLU B 98 -3.367 14.269 -5.345 1.00 0.00 C ATOM 1055 CG GLU B 98 -3.970 14.061 -3.945 1.00 0.00 C ATOM 1056 CD GLU B 98 -5.391 14.623 -3.797 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -5.615 15.822 -4.093 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -6.285 13.874 -3.333 1.00 0.00 O ATOM 0 H GLU B 98 -3.108 11.838 -5.562 1.00 0.00 H new ATOM 0 HA GLU B 98 -5.140 13.624 -6.421 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -2.313 13.992 -5.318 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -3.412 15.330 -5.592 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -3.985 12.995 -3.720 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -3.323 14.534 -3.206 1.00 0.00 H new ATOM 1065 N ALA B 99 -2.846 13.163 -8.600 1.00 0.00 N ATOM 1066 CA ALA B 99 -2.434 13.401 -9.991 1.00 0.00 C ATOM 1067 C ALA B 99 -3.225 12.551 -11.010 1.00 0.00 C ATOM 1068 O ALA B 99 -2.856 12.486 -12.186 1.00 0.00 O ATOM 1069 CB ALA B 99 -0.917 13.170 -10.087 1.00 0.00 C ATOM 0 H ALA B 99 -2.486 12.281 -8.236 1.00 0.00 H new ATOM 0 HA ALA B 99 -2.666 14.432 -10.259 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -0.587 13.341 -11.112 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -0.401 13.860 -9.420 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -0.686 12.145 -9.798 1.00 0.00 H new ATOM 1075 N TYR B 100 -4.292 11.872 -10.570 1.00 0.00 N ATOM 1076 CA TYR B 100 -5.229 11.094 -11.400 1.00 0.00 C ATOM 1077 C TYR B 100 -4.579 9.890 -12.117 1.00 0.00 C ATOM 1078 O TYR B 100 -5.071 9.437 -13.154 1.00 0.00 O ATOM 1079 CB TYR B 100 -5.983 12.023 -12.373 1.00 0.00 C ATOM 1080 CG TYR B 100 -6.592 13.253 -11.728 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -7.691 13.117 -10.859 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -6.058 14.531 -11.987 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -8.274 14.252 -10.265 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -6.625 15.669 -11.386 1.00 0.00 C ATOM 1085 CZ TYR B 100 -7.740 15.535 -10.529 1.00 0.00 C ATOM 1086 OH TYR B 100 -8.298 16.642 -9.964 1.00 0.00 O ATOM 0 H TYR B 100 -4.540 11.847 -9.581 1.00 0.00 H new ATOM 0 HA TYR B 100 -5.954 10.646 -10.721 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -5.295 12.342 -13.156 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -6.776 11.453 -12.858 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.089 12.136 -10.647 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -5.211 14.637 -12.649 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.126 14.144 -9.610 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -6.208 16.646 -11.580 1.00 0.00 H new ATOM 0 HH TYR B 100 -7.806 17.439 -10.251 1.00 0.00 H new ATOM 1096 N ARG B 101 -3.460 9.375 -11.588 1.00 0.00 N ATOM 1097 CA ARG B 101 -2.681 8.282 -12.198 1.00 0.00 C ATOM 1098 C ARG B 101 -3.432 6.935 -12.197 1.00 0.00 C ATOM 1099 O ARG B 101 -3.151 6.073 -13.032 1.00 0.00 O ATOM 1100 CB ARG B 101 -1.341 8.115 -11.461 1.00 0.00 C ATOM 1101 CG ARG B 101 -0.461 9.374 -11.332 1.00 0.00 C ATOM 1102 CD ARG B 101 0.186 9.887 -12.617 1.00 0.00 C ATOM 1103 NE ARG B 101 -0.617 10.943 -13.255 1.00 0.00 N ATOM 1104 CZ ARG B 101 -0.242 11.703 -14.275 1.00 0.00 C ATOM 1105 NH1 ARG B 101 0.886 11.498 -14.926 1.00 0.00 N ATOM 1106 NH2 ARG B 101 -1.014 12.700 -14.642 1.00 0.00 N ATOM 0 H ARG B 101 -3.062 9.710 -10.710 1.00 0.00 H new ATOM 0 HA ARG B 101 -2.513 8.562 -13.238 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -1.548 7.740 -10.459 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -0.763 7.347 -11.975 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -1.070 10.175 -10.913 1.00 0.00 H new ATOM 0 HG3 ARG B 101 0.330 9.165 -10.611 1.00 0.00 H new ATOM 0 HD2 ARG B 101 1.180 10.273 -12.393 1.00 0.00 H new ATOM 0 HD3 ARG B 101 0.315 9.059 -13.314 1.00 0.00 H new ATOM 0 HE ARG B 101 -1.550 11.106 -12.877 1.00 0.00 H new ATOM 0 HH11 ARG B 101 1.503 10.734 -14.650 1.00 0.00 H new ATOM 0 HH12 ARG B 101 1.142 12.103 -15.706 1.00 0.00 H new ATOM 0 HH21 ARG B 101 -1.886 12.879 -14.145 1.00 0.00 H new ATOM 0 HH22 ARG B 101 -0.741 13.295 -15.424 1.00 0.00 H new ATOM 1120 N TYR B 102 -4.393 6.746 -11.283 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.190 5.518 -11.145 1.00 0.00 C ATOM 1122 C TYR B 102 -6.493 5.586 -11.967 1.00 0.00 C ATOM 1123 O TYR B 102 -7.465 6.229 -11.564 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.458 5.243 -9.651 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.204 5.046 -8.819 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.328 3.979 -9.102 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -3.900 5.940 -7.773 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.140 3.824 -8.364 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -2.713 5.790 -7.032 1.00 0.00 C ATOM 1130 CZ TYR B 102 -1.820 4.737 -7.334 1.00 0.00 C ATOM 1131 OH TYR B 102 -0.652 4.609 -6.646 1.00 0.00 O ATOM 0 H TYR B 102 -4.645 7.461 -10.601 1.00 0.00 H new ATOM 0 HA TYR B 102 -4.621 4.682 -11.552 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.028 6.075 -9.237 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.082 4.354 -9.563 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.569 3.278 -9.888 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -4.581 6.744 -7.539 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.471 3.005 -8.585 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -2.485 6.479 -6.233 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.819 4.140 -5.802 1.00 0.00 H new ATOM 1141 N LEU B 103 -6.512 4.902 -13.120 1.00 0.00 N ATOM 1142 CA LEU B 103 -7.677 4.778 -14.020 1.00 0.00 C ATOM 1143 C LEU B 103 -8.442 3.454 -13.837 1.00 0.00 C ATOM 1144 O LEU B 103 -9.557 3.309 -14.342 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.207 4.930 -15.487 1.00 0.00 C ATOM 1146 CG LEU B 103 -7.106 6.365 -16.044 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -8.483 7.045 -16.107 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -6.121 7.245 -15.265 1.00 0.00 C ATOM 0 H LEU B 103 -5.693 4.403 -13.467 1.00 0.00 H new ATOM 0 HA LEU B 103 -8.376 5.574 -13.762 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.227 4.461 -15.579 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -7.891 4.367 -16.122 1.00 0.00 H new ATOM 0 HG LEU B 103 -6.716 6.260 -17.056 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -8.373 8.054 -16.504 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -9.143 6.470 -16.756 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -8.911 7.094 -15.106 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -6.096 8.241 -15.706 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -6.441 7.317 -14.225 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -5.125 6.803 -15.309 1.00 0.00 H new ATOM 1160 N ASN B 104 -7.858 2.499 -13.108 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.382 1.152 -12.858 1.00 0.00 C ATOM 1162 C ASN B 104 -7.994 0.687 -11.445 1.00 0.00 C ATOM 1163 O ASN B 104 -6.917 1.032 -10.944 1.00 0.00 O ATOM 1164 CB ASN B 104 -7.821 0.171 -13.903 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.301 0.462 -15.323 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -9.454 0.229 -15.670 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -7.431 0.962 -16.185 1.00 0.00 N ATOM 0 H ASN B 104 -6.959 2.652 -12.652 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.469 1.176 -12.936 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -6.732 0.210 -13.880 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.110 -0.844 -13.630 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -7.718 1.156 -17.144 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -6.474 1.154 -15.890 1.00 0.00 H new ATOM 1174 N PHE B 105 -8.860 -0.106 -10.801 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.646 -0.557 -9.421 1.00 0.00 C ATOM 1176 C PHE B 105 -7.468 -1.542 -9.306 1.00 0.00 C ATOM 1177 O PHE B 105 -6.805 -1.600 -8.272 1.00 0.00 O ATOM 1178 CB PHE B 105 -9.954 -1.148 -8.860 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.008 -1.135 -7.344 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.322 -2.118 -6.607 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.702 -0.112 -6.664 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.288 -2.053 -5.204 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.674 -0.053 -5.259 1.00 0.00 C ATOM 1184 CZ PHE B 105 -9.956 -1.018 -4.531 1.00 0.00 C ATOM 0 H PHE B 105 -9.724 -0.451 -11.220 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.369 0.306 -8.816 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -10.799 -0.583 -9.253 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.064 -2.173 -9.213 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -8.820 -2.924 -7.121 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.256 0.627 -7.223 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.747 -2.800 -4.642 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.203 0.732 -4.740 1.00 0.00 H new ATOM 0 HZ PHE B 105 -9.918 -0.963 -3.453 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.163 -2.270 -10.386 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.049 -3.221 -10.463 1.00 0.00 C ATOM 1196 C ASP B 106 -4.692 -2.572 -10.136 1.00 0.00 C ATOM 1197 O ASP B 106 -3.930 -3.129 -9.352 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.033 -3.847 -11.866 1.00 0.00 C ATOM 1199 CG ASP B 106 -4.938 -4.915 -12.013 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -5.103 -6.024 -11.450 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -3.932 -4.654 -12.716 1.00 0.00 O ATOM 0 H ASP B 106 -7.698 -2.212 -11.253 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.203 -3.992 -9.708 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -7.005 -4.295 -12.073 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.877 -3.065 -12.609 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.412 -1.375 -10.663 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.161 -0.645 -10.410 1.00 0.00 C ATOM 1208 C ASP B 107 -3.096 -0.072 -8.984 1.00 0.00 C ATOM 1209 O ASP B 107 -2.037 -0.103 -8.357 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.012 0.494 -11.431 1.00 0.00 C ATOM 1211 CG ASP B 107 -2.860 -0.015 -12.872 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -1.747 -0.466 -13.234 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -3.845 0.065 -13.644 1.00 0.00 O ATOM 0 H ASP B 107 -5.052 -0.879 -11.283 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.341 -1.356 -10.514 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -3.883 1.146 -11.371 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.143 1.098 -11.170 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.231 0.397 -8.449 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.345 0.897 -7.075 1.00 0.00 C ATOM 1220 C PHE B 108 -4.151 -0.228 -6.039 1.00 0.00 C ATOM 1221 O PHE B 108 -3.514 -0.018 -5.005 1.00 0.00 O ATOM 1222 CB PHE B 108 -5.706 1.596 -6.932 1.00 0.00 C ATOM 1223 CG PHE B 108 -5.990 2.154 -5.551 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.323 3.311 -5.103 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -6.924 1.518 -4.710 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -5.585 3.825 -3.819 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.188 2.036 -3.431 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.517 3.186 -2.982 1.00 0.00 C ATOM 0 H PHE B 108 -5.108 0.440 -8.968 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.550 1.615 -6.875 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -5.759 2.409 -7.656 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.492 0.887 -7.191 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -4.609 3.805 -5.746 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.438 0.631 -5.049 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.070 4.710 -3.477 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -7.909 1.549 -2.791 1.00 0.00 H new ATOM 0 HZ PHE B 108 -6.717 3.578 -1.996 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.631 -1.438 -6.341 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.427 -2.642 -5.532 1.00 0.00 C ATOM 1240 C GLU B 109 -2.992 -3.193 -5.674 1.00 0.00 C ATOM 1241 O GLU B 109 -2.372 -3.566 -4.677 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.500 -3.674 -5.924 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.367 -5.024 -5.208 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.512 -5.967 -5.598 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -6.373 -6.714 -6.596 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -7.554 -5.981 -4.899 1.00 0.00 O ATOM 0 H GLU B 109 -5.187 -1.611 -7.178 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.537 -2.400 -4.475 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.484 -3.257 -5.709 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.452 -3.840 -7.000 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.411 -5.482 -5.462 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.370 -4.869 -4.129 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.429 -3.215 -6.883 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.067 -3.702 -7.148 1.00 0.00 C ATOM 1255 C GLU B 110 0.021 -2.817 -6.521 1.00 0.00 C ATOM 1256 O GLU B 110 1.046 -3.324 -6.061 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.851 -3.796 -8.667 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.443 -5.088 -9.238 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.491 -6.280 -9.057 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.427 -6.456 -9.895 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -0.658 -7.058 -8.089 1.00 0.00 O ATOM 0 H GLU B 110 -2.911 -2.891 -7.721 1.00 0.00 H new ATOM 0 HA GLU B 110 -0.977 -4.684 -6.684 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.311 -2.937 -9.155 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.216 -3.755 -8.887 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.391 -5.302 -8.745 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -1.658 -4.952 -10.298 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.205 -1.506 -6.446 1.00 0.00 N ATOM 1269 CA ASP B 111 0.712 -0.567 -5.788 1.00 0.00 C ATOM 1270 C ASP B 111 0.650 -0.666 -4.247 1.00 0.00 C ATOM 1271 O ASP B 111 1.656 -0.421 -3.580 1.00 0.00 O ATOM 1272 CB ASP B 111 0.474 0.851 -6.332 1.00 0.00 C ATOM 1273 CG ASP B 111 1.122 1.106 -7.715 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.749 0.192 -8.306 1.00 0.00 O ATOM 1275 OD2 ASP B 111 1.027 2.252 -8.212 1.00 0.00 O ATOM 0 H ASP B 111 -1.033 -1.060 -6.841 1.00 0.00 H new ATOM 0 HA ASP B 111 1.738 -0.841 -6.032 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.599 1.026 -6.406 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.867 1.575 -5.618 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.472 -1.116 -3.664 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.538 -1.445 -2.235 1.00 0.00 C ATOM 1282 C PHE B 112 0.271 -2.723 -1.943 1.00 0.00 C ATOM 1283 O PHE B 112 1.063 -2.760 -0.997 1.00 0.00 O ATOM 1284 CB PHE B 112 -1.997 -1.610 -1.796 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.142 -2.050 -0.350 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.145 -1.090 0.675 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.263 -3.419 -0.027 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.285 -1.494 2.012 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.403 -3.820 1.316 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.423 -2.854 2.336 1.00 0.00 C ATOM 0 H PHE B 112 -1.349 -1.260 -4.165 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.100 -0.627 -1.664 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.520 -0.664 -1.935 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.483 -2.341 -2.442 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.040 -0.042 0.435 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.248 -4.161 -0.812 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.287 -0.753 2.798 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.495 -4.868 1.561 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.544 -3.156 3.366 1.00 0.00 H new ATOM 1300 N ASN B 113 0.143 -3.748 -2.798 1.00 0.00 N ATOM 1301 CA ASN B 113 0.976 -4.956 -2.736 1.00 0.00 C ATOM 1302 C ASN B 113 2.479 -4.633 -2.858 1.00 0.00 C ATOM 1303 O ASN B 113 3.300 -5.306 -2.227 1.00 0.00 O ATOM 1304 CB ASN B 113 0.560 -5.958 -3.827 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.726 -6.713 -3.509 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.713 -7.740 -2.838 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.862 -6.256 -4.003 1.00 0.00 N ATOM 0 H ASN B 113 -0.543 -3.762 -3.553 1.00 0.00 H new ATOM 0 HA ASN B 113 0.814 -5.405 -1.756 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.434 -5.424 -4.769 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.366 -6.677 -3.974 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.733 -6.757 -3.827 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.869 -5.402 -4.560 1.00 0.00 H new ATOM 1314 N LEU B 114 2.851 -3.574 -3.591 1.00 0.00 N ATOM 1315 CA LEU B 114 4.238 -3.110 -3.713 1.00 0.00 C ATOM 1316 C LEU B 114 4.800 -2.624 -2.367 1.00 0.00 C ATOM 1317 O LEU B 114 5.905 -3.016 -2.002 1.00 0.00 O ATOM 1318 CB LEU B 114 4.315 -2.015 -4.797 1.00 0.00 C ATOM 1319 CG LEU B 114 5.733 -1.812 -5.362 1.00 0.00 C ATOM 1320 CD1 LEU B 114 6.120 -2.940 -6.326 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.827 -0.470 -6.097 1.00 0.00 C ATOM 0 H LEU B 114 2.188 -3.009 -4.122 1.00 0.00 H new ATOM 0 HA LEU B 114 4.864 -3.949 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.640 -2.274 -5.613 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.961 -1.073 -4.377 1.00 0.00 H new ATOM 0 HG LEU B 114 6.424 -1.821 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU B 114 7.127 -2.765 -6.706 1.00 0.00 H new ATOM 0 HD12 LEU B 114 6.092 -3.894 -5.800 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.417 -2.964 -7.159 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.835 -0.341 -6.491 1.00 0.00 H new ATOM 0 HD22 LEU B 114 5.112 -0.455 -6.919 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.601 0.341 -5.404 1.00 0.00 H new ATOM 1333 N ILE B 115 4.031 -1.846 -1.593 1.00 0.00 N ATOM 1334 CA ILE B 115 4.423 -1.366 -0.246 1.00 0.00 C ATOM 1335 C ILE B 115 4.700 -2.546 0.695 1.00 0.00 C ATOM 1336 O ILE B 115 5.739 -2.582 1.356 1.00 0.00 O ATOM 1337 CB ILE B 115 3.344 -0.415 0.341 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.210 0.849 -0.536 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.679 -0.014 1.795 1.00 0.00 C ATOM 1340 CD1 ILE B 115 2.015 1.740 -0.181 1.00 0.00 C ATOM 0 H ILE B 115 3.107 -1.524 -1.881 1.00 0.00 H new ATOM 0 HA ILE B 115 5.347 -0.796 -0.344 1.00 0.00 H new ATOM 0 HB ILE B 115 2.395 -0.951 0.346 1.00 0.00 H new ATOM 0 HG12 ILE B 115 4.124 1.436 -0.449 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.124 0.545 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.905 0.652 2.176 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.728 -0.908 2.417 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.641 0.498 1.819 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.996 2.604 -0.845 1.00 0.00 H new ATOM 0 HD12 ILE B 115 1.091 1.173 -0.297 1.00 0.00 H new ATOM 0 HD13 ILE B 115 2.107 2.077 0.851 1.00 0.00 H new ATOM 1352 N VAL B 116 3.798 -3.531 0.710 1.00 0.00 N ATOM 1353 CA VAL B 116 3.940 -4.767 1.502 1.00 0.00 C ATOM 1354 C VAL B 116 5.200 -5.532 1.083 1.00 0.00 C ATOM 1355 O VAL B 116 6.034 -5.866 1.921 1.00 0.00 O ATOM 1356 CB VAL B 116 2.702 -5.679 1.351 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.881 -7.035 2.050 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.444 -4.992 1.901 1.00 0.00 C ATOM 0 H VAL B 116 2.935 -3.497 0.167 1.00 0.00 H new ATOM 0 HA VAL B 116 4.027 -4.477 2.549 1.00 0.00 H new ATOM 0 HB VAL B 116 2.587 -5.861 0.282 1.00 0.00 H new ATOM 0 HG11 VAL B 116 1.982 -7.636 1.913 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.736 -7.556 1.619 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.052 -6.876 3.115 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.587 -5.655 1.783 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.585 -4.766 2.958 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.266 -4.067 1.353 1.00 0.00 H new ATOM 1368 N SER B 117 5.352 -5.789 -0.217 1.00 0.00 N ATOM 1369 CA SER B 117 6.486 -6.546 -0.770 1.00 0.00 C ATOM 1370 C SER B 117 7.841 -5.894 -0.443 1.00 0.00 C ATOM 1371 O SER B 117 8.754 -6.564 0.041 1.00 0.00 O ATOM 1372 CB SER B 117 6.302 -6.703 -2.288 1.00 0.00 C ATOM 1373 OG SER B 117 7.296 -7.546 -2.853 1.00 0.00 O ATOM 0 H SER B 117 4.688 -5.477 -0.925 1.00 0.00 H new ATOM 0 HA SER B 117 6.498 -7.530 -0.300 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.315 -7.116 -2.494 1.00 0.00 H new ATOM 0 HB3 SER B 117 6.343 -5.723 -2.763 1.00 0.00 H new ATOM 0 HG SER B 117 7.148 -7.625 -3.819 1.00 0.00 H new ATOM 1379 N ASN B 118 7.961 -4.571 -0.601 1.00 0.00 N ATOM 1380 CA ASN B 118 9.199 -3.832 -0.327 1.00 0.00 C ATOM 1381 C ASN B 118 9.602 -3.841 1.157 1.00 0.00 C ATOM 1382 O ASN B 118 10.789 -3.725 1.469 1.00 0.00 O ATOM 1383 CB ASN B 118 9.050 -2.384 -0.814 1.00 0.00 C ATOM 1384 CG ASN B 118 8.904 -2.246 -2.324 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.338 -3.080 -3.112 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.308 -1.156 -2.769 1.00 0.00 N ATOM 0 H ASN B 118 7.196 -3.979 -0.925 1.00 0.00 H new ATOM 0 HA ASN B 118 9.996 -4.342 -0.868 1.00 0.00 H new ATOM 0 HB2 ASN B 118 8.179 -1.939 -0.334 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.920 -1.812 -0.490 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.206 -1.004 -3.772 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.949 -0.466 -2.110 1.00 0.00 H new ATOM 1393 N CYS B 119 8.643 -4.028 2.073 1.00 0.00 N ATOM 1394 CA CYS B 119 8.922 -4.193 3.498 1.00 0.00 C ATOM 1395 C CYS B 119 9.548 -5.569 3.781 1.00 0.00 C ATOM 1396 O CYS B 119 10.622 -5.666 4.378 1.00 0.00 O ATOM 1397 CB CYS B 119 7.608 -3.978 4.255 1.00 0.00 C ATOM 1398 SG CYS B 119 7.973 -4.040 6.027 1.00 0.00 S ATOM 0 H CYS B 119 7.650 -4.069 1.842 1.00 0.00 H new ATOM 0 HA CYS B 119 9.655 -3.461 3.837 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.167 -3.017 3.989 1.00 0.00 H new ATOM 0 HB3 CYS B 119 6.883 -4.747 3.987 1.00 0.00 H new ATOM 0 HG CYS B 119 9.169 -4.516 6.207 1.00 0.00 H new ATOM 1404 N LEU B 120 8.915 -6.631 3.274 1.00 0.00 N ATOM 1405 CA LEU B 120 9.345 -8.024 3.452 1.00 0.00 C ATOM 1406 C LEU B 120 10.705 -8.305 2.780 1.00 0.00 C ATOM 1407 O LEU B 120 11.471 -9.146 3.254 1.00 0.00 O ATOM 1408 CB LEU B 120 8.241 -8.956 2.913 1.00 0.00 C ATOM 1409 CG LEU B 120 6.848 -8.781 3.563 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.808 -9.592 2.779 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.818 -9.191 5.040 1.00 0.00 C ATOM 0 H LEU B 120 8.067 -6.545 2.714 1.00 0.00 H new ATOM 0 HA LEU B 120 9.494 -8.214 4.515 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.145 -8.794 1.839 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.561 -9.989 3.052 1.00 0.00 H new ATOM 0 HG LEU B 120 6.611 -7.718 3.525 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.828 -9.467 3.239 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.773 -9.239 1.748 1.00 0.00 H new ATOM 0 HD13 LEU B 120 6.083 -10.647 2.792 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.814 -9.045 5.438 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.095 -10.241 5.132 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.524 -8.579 5.602 1.00 0.00 H new ATOM 1423 N LYS B 121 11.038 -7.564 1.716 1.00 0.00 N ATOM 1424 CA LYS B 121 12.325 -7.611 1.000 1.00 0.00 C ATOM 1425 C LYS B 121 13.483 -6.874 1.701 1.00 0.00 C ATOM 1426 O LYS B 121 14.650 -7.074 1.352 1.00 0.00 O ATOM 1427 CB LYS B 121 12.108 -7.035 -0.406 1.00 0.00 C ATOM 1428 CG LYS B 121 11.345 -8.038 -1.276 1.00 0.00 C ATOM 1429 CD LYS B 121 10.998 -7.489 -2.667 1.00 0.00 C ATOM 1430 CE LYS B 121 12.248 -7.131 -3.482 1.00 0.00 C ATOM 1431 NZ LYS B 121 11.893 -6.687 -4.852 1.00 0.00 N ATOM 0 H LYS B 121 10.393 -6.886 1.311 1.00 0.00 H new ATOM 0 HA LYS B 121 12.636 -8.655 0.971 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.551 -6.100 -0.342 1.00 0.00 H new ATOM 0 HB3 LYS B 121 13.069 -6.802 -0.864 1.00 0.00 H new ATOM 0 HG2 LYS B 121 11.944 -8.942 -1.388 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.426 -8.326 -0.766 1.00 0.00 H new ATOM 0 HD2 LYS B 121 10.412 -8.230 -3.211 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.372 -6.604 -2.559 1.00 0.00 H new ATOM 0 HE2 LYS B 121 12.801 -6.341 -2.974 1.00 0.00 H new ATOM 0 HE3 LYS B 121 12.908 -7.997 -3.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 12.760 -6.453 -5.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 11.386 -7.450 -5.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 11.283 -5.846 -4.797 1.00 0.00 H new ATOM 1445 N TYR B 122 13.170 -6.054 2.702 1.00 0.00 N ATOM 1446 CA TYR B 122 14.132 -5.301 3.526 1.00 0.00 C ATOM 1447 C TYR B 122 13.853 -5.437 5.041 1.00 0.00 C ATOM 1448 O TYR B 122 13.810 -4.458 5.782 1.00 0.00 O ATOM 1449 CB TYR B 122 14.258 -3.843 3.030 1.00 0.00 C ATOM 1450 CG TYR B 122 15.648 -3.250 3.228 1.00 0.00 C ATOM 1451 CD1 TYR B 122 16.055 -2.736 4.477 1.00 0.00 C ATOM 1452 CD2 TYR B 122 16.558 -3.236 2.152 1.00 0.00 C ATOM 1453 CE1 TYR B 122 17.368 -2.264 4.661 1.00 0.00 C ATOM 1454 CE2 TYR B 122 17.858 -2.721 2.323 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.271 -2.246 3.581 1.00 0.00 C ATOM 1456 OH TYR B 122 19.529 -1.756 3.745 1.00 0.00 O ATOM 0 H TYR B 122 12.203 -5.885 2.978 1.00 0.00 H new ATOM 0 HA TYR B 122 15.116 -5.752 3.396 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.003 -3.805 1.971 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.530 -3.225 3.555 1.00 0.00 H new ATOM 0 HD1 TYR B 122 15.354 -2.704 5.298 1.00 0.00 H new ATOM 0 HD2 TYR B 122 16.257 -3.623 1.190 1.00 0.00 H new ATOM 0 HE1 TYR B 122 17.684 -1.915 5.633 1.00 0.00 H new ATOM 0 HE2 TYR B 122 18.540 -2.691 1.486 1.00 0.00 H new ATOM 0 HH TYR B 122 20.139 -2.207 3.124 1.00 0.00 H new ATOM 1466 N ASN B 123 13.679 -6.676 5.511 1.00 0.00 N ATOM 1467 CA ASN B 123 13.614 -7.037 6.933 1.00 0.00 C ATOM 1468 C ASN B 123 14.094 -8.484 7.163 1.00 0.00 C ATOM 1469 O ASN B 123 13.999 -9.336 6.274 1.00 0.00 O ATOM 1470 CB ASN B 123 12.188 -6.876 7.503 1.00 0.00 C ATOM 1471 CG ASN B 123 11.728 -5.450 7.804 1.00 0.00 C ATOM 1472 OD1 ASN B 123 10.606 -5.078 7.503 1.00 0.00 O ATOM 1473 ND2 ASN B 123 12.522 -4.626 8.468 1.00 0.00 N ATOM 0 H ASN B 123 13.576 -7.482 4.894 1.00 0.00 H new ATOM 0 HA ASN B 123 14.277 -6.350 7.458 1.00 0.00 H new ATOM 0 HB2 ASN B 123 11.486 -7.318 6.795 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.121 -7.457 8.423 1.00 0.00 H new ATOM 0 HD21 ASN B 123 12.193 -3.694 8.721 1.00 0.00 H new ATOM 0 HD22 ASN B 123 13.463 -4.923 8.727 1.00 0.00 H new ATOM 1480 N ALA B 124 14.586 -8.764 8.375 1.00 0.00 N ATOM 1481 CA ALA B 124 14.900 -10.116 8.840 1.00 0.00 C ATOM 1482 C ALA B 124 13.631 -10.857 9.310 1.00 0.00 C ATOM 1483 O ALA B 124 12.574 -10.257 9.518 1.00 0.00 O ATOM 1484 CB ALA B 124 15.969 -10.011 9.939 1.00 0.00 C ATOM 0 H ALA B 124 14.780 -8.044 9.071 1.00 0.00 H new ATOM 0 HA ALA B 124 15.299 -10.713 8.020 1.00 0.00 H new ATOM 0 HB1 ALA B 124 16.218 -11.009 10.301 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.863 -9.538 9.533 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.585 -9.412 10.764 1.00 0.00 H new ATOM 1490 N LYS B 125 13.739 -12.175 9.498 1.00 0.00 N ATOM 1491 CA LYS B 125 12.620 -13.083 9.810 1.00 0.00 C ATOM 1492 C LYS B 125 12.024 -12.957 11.236 1.00 0.00 C ATOM 1493 O LYS B 125 11.150 -13.742 11.610 1.00 0.00 O ATOM 1494 CB LYS B 125 13.068 -14.525 9.488 1.00 0.00 C ATOM 1495 CG LYS B 125 14.196 -15.048 10.397 1.00 0.00 C ATOM 1496 CD LYS B 125 14.585 -16.482 10.016 1.00 0.00 C ATOM 1497 CE LYS B 125 15.726 -16.976 10.913 1.00 0.00 C ATOM 1498 NZ LYS B 125 16.131 -18.363 10.569 1.00 0.00 N ATOM 0 H LYS B 125 14.634 -12.660 9.436 1.00 0.00 H new ATOM 0 HA LYS B 125 11.782 -12.784 9.180 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.208 -15.189 9.574 1.00 0.00 H new ATOM 0 HB3 LYS B 125 13.401 -14.568 8.451 1.00 0.00 H new ATOM 0 HG2 LYS B 125 15.066 -14.397 10.315 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.873 -15.019 11.438 1.00 0.00 H new ATOM 0 HD2 LYS B 125 13.722 -17.140 10.117 1.00 0.00 H new ATOM 0 HD3 LYS B 125 14.892 -16.518 8.971 1.00 0.00 H new ATOM 0 HE2 LYS B 125 16.583 -16.310 10.812 1.00 0.00 H new ATOM 0 HE3 LYS B 125 15.413 -16.936 11.956 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 16.905 -18.664 11.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 15.319 -19.002 10.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 16.453 -18.396 9.581 1.00 0.00 H new ATOM 1512 N ASP B 126 12.489 -11.995 12.040 1.00 0.00 N ATOM 1513 CA ASP B 126 12.194 -11.860 13.475 1.00 0.00 C ATOM 1514 C ASP B 126 11.978 -10.410 13.969 1.00 0.00 C ATOM 1515 O ASP B 126 12.013 -10.168 15.180 1.00 0.00 O ATOM 1516 CB ASP B 126 13.286 -12.603 14.276 1.00 0.00 C ATOM 1517 CG ASP B 126 14.673 -11.932 14.292 1.00 0.00 C ATOM 1518 OD1 ASP B 126 14.991 -11.112 13.397 1.00 0.00 O ATOM 1519 OD2 ASP B 126 15.469 -12.270 15.202 1.00 0.00 O ATOM 0 H ASP B 126 13.106 -11.259 11.698 1.00 0.00 H new ATOM 0 HA ASP B 126 11.222 -12.321 13.649 1.00 0.00 H new ATOM 0 HB2 ASP B 126 12.944 -12.714 15.305 1.00 0.00 H new ATOM 0 HB3 ASP B 126 13.393 -13.607 13.865 1.00 0.00 H new ATOM 1524 N THR B 127 11.743 -9.446 13.061 1.00 0.00 N ATOM 1525 CA THR B 127 11.482 -8.031 13.402 1.00 0.00 C ATOM 1526 C THR B 127 9.988 -7.723 13.505 1.00 0.00 C ATOM 1527 O THR B 127 9.142 -8.425 12.947 1.00 0.00 O ATOM 1528 CB THR B 127 12.156 -7.064 12.415 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.564 -7.172 11.141 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.658 -7.311 12.279 1.00 0.00 C ATOM 0 H THR B 127 11.728 -9.627 12.057 1.00 0.00 H new ATOM 0 HA THR B 127 11.925 -7.876 14.386 1.00 0.00 H new ATOM 0 HB THR B 127 12.013 -6.062 12.821 1.00 0.00 H new ATOM 0 HG1 THR B 127 12.002 -6.550 10.523 1.00 0.00 H new ATOM 0 HG21 THR B 127 14.081 -6.600 11.570 1.00 0.00 H new ATOM 0 HG22 THR B 127 14.137 -7.184 13.250 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.829 -8.326 11.920 1.00 0.00 H new ATOM 1538 N ILE B 128 9.664 -6.630 14.201 1.00 0.00 N ATOM 1539 CA ILE B 128 8.304 -6.059 14.273 1.00 0.00 C ATOM 1540 C ILE B 128 7.797 -5.591 12.899 1.00 0.00 C ATOM 1541 O ILE B 128 6.629 -5.793 12.558 1.00 0.00 O ATOM 1542 CB ILE B 128 8.270 -4.917 15.325 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.817 -4.452 15.576 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.179 -3.725 14.951 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.681 -3.389 16.674 1.00 0.00 C ATOM 0 H ILE B 128 10.348 -6.102 14.743 1.00 0.00 H new ATOM 0 HA ILE B 128 7.619 -6.845 14.592 1.00 0.00 H new ATOM 0 HB ILE B 128 8.673 -5.329 16.250 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.409 -4.054 14.647 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.211 -5.317 15.846 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.112 -2.960 15.724 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.211 -4.067 14.867 1.00 0.00 H new ATOM 0 HG23 ILE B 128 8.856 -3.306 13.998 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.632 -3.116 16.789 1.00 0.00 H new ATOM 0 HD12 ILE B 128 7.057 -3.789 17.616 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.257 -2.506 16.399 1.00 0.00 H new ATOM 1557 N PHE B 129 8.684 -5.003 12.092 1.00 0.00 N ATOM 1558 CA PHE B 129 8.337 -4.366 10.823 1.00 0.00 C ATOM 1559 C PHE B 129 7.943 -5.371 9.740 1.00 0.00 C ATOM 1560 O PHE B 129 7.018 -5.108 8.967 1.00 0.00 O ATOM 1561 CB PHE B 129 9.517 -3.494 10.372 1.00 0.00 C ATOM 1562 CG PHE B 129 9.867 -2.342 11.302 1.00 0.00 C ATOM 1563 CD1 PHE B 129 8.847 -1.537 11.842 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.208 -2.077 11.641 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.149 -0.507 12.745 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.516 -1.029 12.530 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.484 -0.251 13.089 1.00 0.00 C ATOM 0 H PHE B 129 9.680 -4.957 12.308 1.00 0.00 H new ATOM 0 HA PHE B 129 7.454 -3.747 10.981 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.396 -4.130 10.261 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.291 -3.088 9.386 1.00 0.00 H new ATOM 0 HD1 PHE B 129 7.820 -1.714 11.558 1.00 0.00 H new ATOM 0 HD2 PHE B 129 12.000 -2.678 11.219 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.356 0.087 13.174 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.545 -0.822 12.783 1.00 0.00 H new ATOM 0 HZ PHE B 129 10.721 0.543 13.782 1.00 0.00 H new ATOM 1577 N TYR B 130 8.558 -6.559 9.740 1.00 0.00 N ATOM 1578 CA TYR B 130 8.179 -7.647 8.840 1.00 0.00 C ATOM 1579 C TYR B 130 6.708 -8.053 9.066 1.00 0.00 C ATOM 1580 O TYR B 130 5.918 -8.121 8.122 1.00 0.00 O ATOM 1581 CB TYR B 130 9.140 -8.823 9.084 1.00 0.00 C ATOM 1582 CG TYR B 130 8.957 -10.022 8.171 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.054 -11.047 8.520 1.00 0.00 C ATOM 1584 CD2 TYR B 130 9.720 -10.135 6.992 1.00 0.00 C ATOM 1585 CE1 TYR B 130 7.906 -12.175 7.691 1.00 0.00 C ATOM 1586 CE2 TYR B 130 9.580 -11.262 6.160 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.672 -12.286 6.508 1.00 0.00 C ATOM 1588 OH TYR B 130 8.538 -13.377 5.703 1.00 0.00 O ATOM 0 H TYR B 130 9.331 -6.790 10.364 1.00 0.00 H new ATOM 0 HA TYR B 130 8.257 -7.327 7.801 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.163 -8.461 8.977 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.025 -9.154 10.116 1.00 0.00 H new ATOM 0 HD1 TYR B 130 7.473 -10.966 9.427 1.00 0.00 H new ATOM 0 HD2 TYR B 130 10.416 -9.353 6.725 1.00 0.00 H new ATOM 0 HE1 TYR B 130 7.208 -12.955 7.958 1.00 0.00 H new ATOM 0 HE2 TYR B 130 10.166 -11.343 5.257 1.00 0.00 H new ATOM 0 HH TYR B 130 9.138 -13.291 4.933 1.00 0.00 H new ATOM 1598 N ARG B 131 6.311 -8.226 10.335 1.00 0.00 N ATOM 1599 CA ARG B 131 4.937 -8.567 10.731 1.00 0.00 C ATOM 1600 C ARG B 131 3.944 -7.411 10.534 1.00 0.00 C ATOM 1601 O ARG B 131 2.788 -7.665 10.191 1.00 0.00 O ATOM 1602 CB ARG B 131 4.908 -9.078 12.175 1.00 0.00 C ATOM 1603 CG ARG B 131 5.497 -10.495 12.239 1.00 0.00 C ATOM 1604 CD ARG B 131 5.558 -11.034 13.667 1.00 0.00 C ATOM 1605 NE ARG B 131 4.220 -11.199 14.267 1.00 0.00 N ATOM 1606 CZ ARG B 131 3.962 -11.647 15.491 1.00 0.00 C ATOM 1607 NH1 ARG B 131 4.920 -12.032 16.311 1.00 0.00 N ATOM 1608 NH2 ARG B 131 2.719 -11.715 15.915 1.00 0.00 N ATOM 0 H ARG B 131 6.946 -8.131 11.128 1.00 0.00 H new ATOM 0 HA ARG B 131 4.607 -9.363 10.064 1.00 0.00 H new ATOM 0 HB2 ARG B 131 5.478 -8.408 12.819 1.00 0.00 H new ATOM 0 HB3 ARG B 131 3.884 -9.083 12.548 1.00 0.00 H new ATOM 0 HG2 ARG B 131 4.894 -11.165 11.626 1.00 0.00 H new ATOM 0 HG3 ARG B 131 6.500 -10.489 11.812 1.00 0.00 H new ATOM 0 HD2 ARG B 131 6.074 -11.994 13.668 1.00 0.00 H new ATOM 0 HD3 ARG B 131 6.148 -10.355 14.283 1.00 0.00 H new ATOM 0 HE ARG B 131 3.419 -10.946 13.689 1.00 0.00 H new ATOM 0 HH11 ARG B 131 5.894 -11.991 16.012 1.00 0.00 H new ATOM 0 HH12 ARG B 131 4.687 -12.371 17.244 1.00 0.00 H new ATOM 0 HH21 ARG B 131 1.955 -11.424 15.305 1.00 0.00 H new ATOM 0 HH22 ARG B 131 2.519 -12.059 16.854 1.00 0.00 H new ATOM 1622 N ALA B 132 4.376 -6.150 10.641 1.00 0.00 N ATOM 1623 CA ALA B 132 3.533 -4.982 10.350 1.00 0.00 C ATOM 1624 C ALA B 132 3.037 -4.954 8.887 1.00 0.00 C ATOM 1625 O ALA B 132 1.890 -4.581 8.632 1.00 0.00 O ATOM 1626 CB ALA B 132 4.304 -3.710 10.734 1.00 0.00 C ATOM 0 H ALA B 132 5.323 -5.908 10.933 1.00 0.00 H new ATOM 0 HA ALA B 132 2.625 -5.044 10.950 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.690 -2.835 10.523 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.544 -3.737 11.797 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.226 -3.654 10.155 1.00 0.00 H new ATOM 1632 N ALA B 133 3.848 -5.431 7.933 1.00 0.00 N ATOM 1633 CA ALA B 133 3.440 -5.581 6.530 1.00 0.00 C ATOM 1634 C ALA B 133 2.480 -6.763 6.303 1.00 0.00 C ATOM 1635 O ALA B 133 1.556 -6.648 5.498 1.00 0.00 O ATOM 1636 CB ALA B 133 4.698 -5.690 5.665 1.00 0.00 C ATOM 0 H ALA B 133 4.808 -5.724 8.113 1.00 0.00 H new ATOM 0 HA ALA B 133 2.870 -4.699 6.239 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.412 -5.802 4.619 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.299 -4.788 5.782 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.280 -6.557 5.977 1.00 0.00 H new ATOM 1642 N VAL B 134 2.626 -7.860 7.055 1.00 0.00 N ATOM 1643 CA VAL B 134 1.659 -8.977 7.058 1.00 0.00 C ATOM 1644 C VAL B 134 0.285 -8.505 7.567 1.00 0.00 C ATOM 1645 O VAL B 134 -0.737 -8.865 6.984 1.00 0.00 O ATOM 1646 CB VAL B 134 2.153 -10.194 7.883 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.155 -11.364 7.824 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.514 -10.707 7.384 1.00 0.00 C ATOM 0 H VAL B 134 3.418 -8.004 7.682 1.00 0.00 H new ATOM 0 HA VAL B 134 1.562 -9.311 6.025 1.00 0.00 H new ATOM 0 HB VAL B 134 2.247 -9.839 8.909 1.00 0.00 H new ATOM 0 HG11 VAL B 134 1.536 -12.198 8.414 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.194 -11.044 8.227 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.027 -11.681 6.789 1.00 0.00 H new ATOM 0 HG21 VAL B 134 3.825 -11.560 7.988 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.428 -11.013 6.341 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.256 -9.913 7.469 1.00 0.00 H new ATOM 1658 N ARG B 135 0.247 -7.636 8.589 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.998 -7.044 9.101 1.00 0.00 C ATOM 1660 C ARG B 135 -1.722 -6.222 8.024 1.00 0.00 C ATOM 1661 O ARG B 135 -2.932 -6.384 7.865 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.697 -6.242 10.383 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.937 -5.738 11.147 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.527 -4.430 10.592 1.00 0.00 C ATOM 1665 NE ARG B 135 -3.373 -3.735 11.579 1.00 0.00 N ATOM 1666 CZ ARG B 135 -2.987 -2.871 12.509 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -1.728 -2.539 12.697 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -3.884 -2.314 13.287 1.00 0.00 N ATOM 0 H ARG B 135 1.082 -7.323 9.085 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.694 -7.840 9.367 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.106 -6.867 11.053 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.079 -5.384 10.119 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.705 -6.511 11.121 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.670 -5.589 12.193 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.716 -3.770 10.283 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.116 -4.649 9.702 1.00 0.00 H new ATOM 0 HE ARG B 135 -4.371 -3.942 11.543 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -0.999 -2.951 12.114 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -1.480 -1.869 13.426 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -4.871 -2.546 13.175 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -3.595 -1.649 14.004 1.00 0.00 H new ATOM 1682 N LEU B 136 -1.002 -5.422 7.225 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.566 -4.725 6.056 1.00 0.00 C ATOM 1684 C LEU B 136 -2.076 -5.697 4.985 1.00 0.00 C ATOM 1685 O LEU B 136 -3.201 -5.537 4.509 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.519 -3.757 5.459 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.495 -2.343 6.071 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.545 -1.496 5.323 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.846 -1.614 6.027 1.00 0.00 C ATOM 0 H LEU B 136 -0.009 -5.238 7.370 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.429 -4.155 6.401 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.469 -4.201 5.577 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.702 -3.667 4.388 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.243 -2.468 7.124 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.571 -0.493 5.748 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.528 -1.957 5.421 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.276 -1.437 4.268 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.742 -0.627 6.477 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.169 -1.508 4.991 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.588 -2.189 6.581 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.294 -6.729 4.652 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.653 -7.754 3.657 1.00 0.00 C ATOM 1703 C ARG B 137 -2.963 -8.493 3.995 1.00 0.00 C ATOM 1704 O ARG B 137 -3.717 -8.856 3.091 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.478 -8.736 3.510 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.621 -9.651 2.282 1.00 0.00 C ATOM 1707 CD ARG B 137 0.641 -10.480 2.000 1.00 0.00 C ATOM 1708 NE ARG B 137 1.001 -11.370 3.118 1.00 0.00 N ATOM 1709 CZ ARG B 137 0.666 -12.648 3.238 1.00 0.00 C ATOM 1710 NH1 ARG B 137 -0.115 -13.241 2.361 1.00 0.00 N ATOM 1711 NH2 ARG B 137 1.124 -13.355 4.247 1.00 0.00 N ATOM 0 H ARG B 137 -0.377 -6.881 5.072 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.840 -7.253 2.707 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.453 -8.174 3.433 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.407 -9.349 4.409 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.465 -10.324 2.434 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.852 -9.043 1.408 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.485 -11.077 1.102 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.474 -9.807 1.794 1.00 0.00 H new ATOM 0 HE ARG B 137 1.560 -10.966 3.870 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -0.478 -12.717 1.565 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -0.357 -14.225 2.477 1.00 0.00 H new ATOM 0 HH21 ARG B 137 1.737 -12.921 4.937 1.00 0.00 H new ATOM 0 HH22 ARG B 137 0.867 -14.338 4.340 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.256 -8.672 5.286 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.489 -9.288 5.789 1.00 0.00 C ATOM 1727 C GLU B 138 -5.623 -8.261 5.918 1.00 0.00 C ATOM 1728 O GLU B 138 -6.627 -8.338 5.206 1.00 0.00 O ATOM 1729 CB GLU B 138 -4.228 -9.926 7.164 1.00 0.00 C ATOM 1730 CG GLU B 138 -3.252 -11.100 7.137 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.879 -12.368 6.544 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.577 -13.104 7.283 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.676 -12.644 5.338 1.00 0.00 O ATOM 0 H GLU B 138 -2.624 -8.384 6.033 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.796 -10.049 5.072 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.841 -9.162 7.838 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -5.176 -10.267 7.579 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.373 -10.825 6.553 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.909 -11.307 8.151 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.465 -7.299 6.833 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.537 -6.377 7.225 1.00 0.00 C ATOM 1742 C GLN B 139 -6.899 -5.372 6.126 1.00 0.00 C ATOM 1743 O GLN B 139 -8.079 -5.209 5.817 1.00 0.00 O ATOM 1744 CB GLN B 139 -6.184 -5.627 8.521 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.892 -6.543 9.723 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.804 -5.793 11.054 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -6.098 -4.609 11.185 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -5.334 -6.438 12.100 1.00 0.00 N ATOM 0 H GLN B 139 -4.586 -7.137 7.325 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.414 -7.001 7.397 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.312 -4.999 8.338 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -7.008 -4.962 8.778 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.674 -7.299 9.792 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.954 -7.070 9.549 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -5.081 -7.423 12.021 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.222 -5.953 12.990 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.908 -4.722 5.503 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.150 -3.796 4.388 1.00 0.00 C ATOM 1759 C GLY B 140 -6.315 -4.506 3.043 1.00 0.00 C ATOM 1760 O GLY B 140 -6.881 -3.930 2.114 1.00 0.00 O ATOM 0 H GLY B 140 -4.924 -4.821 5.754 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.047 -3.212 4.596 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.320 -3.092 4.321 1.00 0.00 H new ATOM 1764 N GLY B 141 -5.945 -5.790 2.956 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.246 -6.644 1.799 1.00 0.00 C ATOM 1766 C GLY B 141 -7.758 -6.833 1.640 1.00 0.00 C ATOM 1767 O GLY B 141 -8.264 -6.831 0.517 1.00 0.00 O ATOM 0 H GLY B 141 -5.425 -6.269 3.691 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -5.834 -6.197 0.894 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.765 -7.614 1.923 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.496 -6.894 2.757 1.00 0.00 N ATOM 1772 CA ALA B 142 -9.961 -6.859 2.764 1.00 0.00 C ATOM 1773 C ALA B 142 -10.510 -5.503 2.297 1.00 0.00 C ATOM 1774 O ALA B 142 -11.482 -5.479 1.540 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.469 -7.170 4.175 1.00 0.00 C ATOM 0 H ALA B 142 -8.087 -6.970 3.688 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.317 -7.612 2.061 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.559 -7.145 4.183 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.127 -8.161 4.475 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.084 -6.426 4.873 1.00 0.00 H new ATOM 1781 N VAL B 143 -9.883 -4.390 2.700 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.328 -3.025 2.377 1.00 0.00 C ATOM 1783 C VAL B 143 -10.313 -2.763 0.868 1.00 0.00 C ATOM 1784 O VAL B 143 -11.193 -2.080 0.352 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.501 -1.926 3.081 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.039 -0.523 2.779 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.362 -2.101 4.600 1.00 0.00 C ATOM 0 H VAL B 143 -9.037 -4.412 3.270 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.350 -2.970 2.751 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.503 -2.039 2.659 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.429 0.219 3.293 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.001 -0.342 1.705 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.070 -0.447 3.124 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.766 -1.284 5.007 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.351 -2.093 5.059 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.870 -3.050 4.813 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.357 -3.347 0.146 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.294 -3.295 -1.314 1.00 0.00 C ATOM 1799 C LEU B 144 -10.349 -4.209 -1.958 1.00 0.00 C ATOM 1800 O LEU B 144 -11.025 -3.798 -2.901 1.00 0.00 O ATOM 1801 CB LEU B 144 -7.854 -3.648 -1.733 1.00 0.00 C ATOM 1802 CG LEU B 144 -6.825 -2.582 -1.298 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.403 -3.127 -1.436 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -6.956 -1.288 -2.115 1.00 0.00 C ATOM 0 H LEU B 144 -8.593 -3.877 0.565 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.533 -2.294 -1.672 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.580 -4.609 -1.299 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -7.814 -3.764 -2.816 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.031 -2.346 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.689 -2.364 -1.126 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.289 -4.009 -0.806 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.216 -3.397 -2.475 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.213 -0.566 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.794 -1.506 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -7.954 -0.872 -1.980 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.566 -5.407 -1.402 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.507 -6.412 -1.924 1.00 0.00 C ATOM 1818 C ARG B 145 -12.983 -5.991 -1.790 1.00 0.00 C ATOM 1819 O ARG B 145 -13.776 -6.235 -2.702 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.215 -7.746 -1.216 1.00 0.00 C ATOM 1821 CG ARG B 145 -11.796 -8.958 -1.955 1.00 0.00 C ATOM 1822 CD ARG B 145 -11.330 -10.252 -1.273 1.00 0.00 C ATOM 1823 NE ARG B 145 -11.673 -11.444 -2.068 1.00 0.00 N ATOM 1824 CZ ARG B 145 -11.263 -12.686 -1.827 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -10.529 -12.987 -0.774 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -11.588 -13.656 -2.653 1.00 0.00 N ATOM 0 H ARG B 145 -10.083 -5.714 -0.558 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.353 -6.517 -2.998 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -10.137 -7.870 -1.118 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -11.625 -7.712 -0.207 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -12.885 -8.908 -1.956 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -11.476 -8.949 -2.997 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -10.251 -10.215 -1.121 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -11.788 -10.329 -0.287 1.00 0.00 H new ATOM 0 HE ARG B 145 -12.280 -11.304 -2.876 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -10.259 -12.257 -0.115 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -10.231 -13.950 -0.618 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -12.154 -13.456 -3.478 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -11.274 -14.609 -2.469 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.346 -5.315 -0.695 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.681 -4.730 -0.480 1.00 0.00 C ATOM 1842 C GLN B 146 -14.919 -3.476 -1.343 1.00 0.00 C ATOM 1843 O GLN B 146 -16.032 -3.253 -1.819 1.00 0.00 O ATOM 1844 CB GLN B 146 -14.875 -4.384 1.020 1.00 0.00 C ATOM 1845 CG GLN B 146 -13.953 -3.236 1.471 1.00 0.00 C ATOM 1846 CD GLN B 146 -13.947 -2.840 2.938 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.417 -3.515 3.846 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.337 -1.696 3.172 1.00 0.00 N ATOM 0 H GLN B 146 -12.709 -5.154 0.085 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.413 -5.478 -0.785 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -15.914 -4.105 1.196 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.675 -5.268 1.625 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -12.933 -3.504 1.197 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.217 -2.352 0.891 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -12.955 -1.154 2.397 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.247 -1.352 4.128 1.00 0.00 H new ATOM 1857 N ALA B 147 -13.879 -2.659 -1.559 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.003 -1.338 -2.172 1.00 0.00 C ATOM 1859 C ALA B 147 -13.968 -1.385 -3.709 1.00 0.00 C ATOM 1860 O ALA B 147 -14.638 -0.585 -4.366 1.00 0.00 O ATOM 1861 CB ALA B 147 -12.942 -0.435 -1.533 1.00 0.00 C ATOM 0 H ALA B 147 -12.921 -2.903 -1.309 1.00 0.00 H new ATOM 0 HA ALA B 147 -14.987 -0.913 -1.972 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.004 0.563 -1.967 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.115 -0.375 -0.458 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -11.951 -0.850 -1.718 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.303 -2.396 -4.282 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.328 -2.733 -5.714 1.00 0.00 C ATOM 1869 C ARG B 148 -14.763 -2.935 -6.235 1.00 0.00 C ATOM 1870 O ARG B 148 -15.089 -2.531 -7.356 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.451 -3.986 -5.890 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.411 -4.598 -7.302 1.00 0.00 C ATOM 1873 CD ARG B 148 -13.416 -5.744 -7.505 1.00 0.00 C ATOM 1874 NE ARG B 148 -13.132 -6.888 -6.619 1.00 0.00 N ATOM 1875 CZ ARG B 148 -13.800 -8.035 -6.571 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -14.849 -8.271 -7.329 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -13.405 -8.981 -5.748 1.00 0.00 N ATOM 0 H ARG B 148 -12.710 -3.026 -3.742 1.00 0.00 H new ATOM 0 HA ARG B 148 -12.932 -1.912 -6.311 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.432 -3.734 -5.597 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -12.802 -4.750 -5.196 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -12.612 -3.816 -8.034 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.405 -4.969 -7.500 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -14.425 -5.379 -7.315 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -13.386 -6.073 -8.544 1.00 0.00 H new ATOM 0 HE ARG B 148 -12.344 -6.789 -5.979 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -15.176 -7.560 -7.983 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -15.335 -9.165 -7.263 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -12.591 -8.831 -5.152 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -13.913 -9.865 -5.705 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.655 -3.490 -5.405 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.068 -3.730 -5.746 1.00 0.00 C ATOM 1893 C ARG B 149 -17.896 -2.442 -5.909 1.00 0.00 C ATOM 1894 O ARG B 149 -18.893 -2.456 -6.629 1.00 0.00 O ATOM 1895 CB ARG B 149 -17.712 -4.658 -4.703 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.037 -6.039 -4.651 1.00 0.00 C ATOM 1897 CD ARG B 149 -17.709 -6.929 -3.600 1.00 0.00 C ATOM 1898 NE ARG B 149 -17.072 -8.257 -3.527 1.00 0.00 N ATOM 1899 CZ ARG B 149 -17.342 -9.313 -4.287 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -18.218 -9.269 -5.270 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -16.723 -10.452 -4.060 1.00 0.00 N ATOM 0 H ARG B 149 -15.414 -3.791 -4.461 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.071 -4.211 -6.724 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -17.654 -4.191 -3.720 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -18.770 -4.782 -4.935 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.095 -6.515 -5.630 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -15.979 -5.924 -4.415 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -17.656 -6.445 -2.625 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -18.766 -7.044 -3.842 1.00 0.00 H new ATOM 0 HE ARG B 149 -16.348 -8.378 -2.819 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -18.717 -8.402 -5.470 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -18.397 -10.102 -5.831 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -16.041 -10.520 -3.305 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -16.925 -11.267 -4.639 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.472 -1.315 -5.323 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.136 -0.005 -5.474 1.00 0.00 C ATOM 1917 C GLN B 150 -17.909 0.615 -6.855 1.00 0.00 C ATOM 1918 O GLN B 150 -18.677 1.474 -7.289 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.638 0.975 -4.403 1.00 0.00 C ATOM 1920 CG GLN B 150 -17.759 0.389 -2.996 1.00 0.00 C ATOM 1921 CD GLN B 150 -17.890 1.466 -1.916 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -18.948 2.050 -1.707 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -16.835 1.776 -1.188 1.00 0.00 N ATOM 0 H GLN B 150 -16.648 -1.282 -4.722 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.204 -0.186 -5.356 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.597 1.232 -4.601 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.212 1.900 -4.462 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -18.627 -0.269 -2.954 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -16.883 -0.225 -2.786 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -15.947 1.300 -1.348 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -16.907 2.491 -0.465 1.00 0.00 H new ATOM 1932 N ALA B 151 -16.871 0.159 -7.553 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.610 0.506 -8.948 1.00 0.00 C ATOM 1934 C ALA B 151 -17.291 -0.461 -9.931 1.00 0.00 C ATOM 1935 O ALA B 151 -17.855 -0.018 -10.933 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.094 0.545 -9.155 1.00 0.00 C ATOM 0 H ALA B 151 -16.175 -0.473 -7.158 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.040 1.485 -9.158 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -14.875 0.803 -10.191 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.656 1.293 -8.495 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.670 -0.433 -8.927 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.292 -1.767 -9.639 1.00 0.00 N ATOM 1943 CA GLU B 152 -17.927 -2.775 -10.501 1.00 0.00 C ATOM 1944 C GLU B 152 -19.462 -2.688 -10.509 1.00 0.00 C ATOM 1945 O GLU B 152 -20.087 -2.982 -11.529 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.487 -4.190 -10.106 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.013 -4.457 -10.433 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.694 -5.953 -10.324 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -15.903 -6.538 -9.236 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.223 -6.551 -11.321 1.00 0.00 O ATOM 0 H GLU B 152 -16.855 -2.155 -8.803 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.589 -2.557 -11.514 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.651 -4.334 -9.038 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.109 -4.919 -10.625 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.790 -4.105 -11.440 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.376 -3.894 -9.750 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.087 -2.221 -9.421 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.543 -2.002 -9.349 1.00 0.00 C ATOM 1959 C LYS B 153 -22.052 -0.898 -10.291 1.00 0.00 C ATOM 1960 O LYS B 153 -23.207 -0.922 -10.723 1.00 0.00 O ATOM 1961 CB LYS B 153 -21.947 -1.764 -7.886 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.427 -0.469 -7.260 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.470 0.652 -7.283 1.00 0.00 C ATOM 1964 CE LYS B 153 -21.807 1.923 -6.767 1.00 0.00 C ATOM 1965 NZ LYS B 153 -22.753 3.064 -6.709 1.00 0.00 N ATOM 0 H LYS B 153 -19.597 -1.982 -8.559 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.034 -2.905 -9.712 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.035 -1.766 -7.823 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.592 -2.604 -7.288 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.128 -0.662 -6.230 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.535 -0.143 -7.795 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.846 0.802 -8.295 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.326 0.389 -6.661 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -21.399 1.740 -5.773 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -20.968 2.181 -7.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -22.259 3.907 -6.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -23.123 3.257 -7.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -23.541 2.830 -6.072 1.00 0.00 H new ATOM 1979 N MET B 154 -21.173 0.037 -10.662 1.00 0.00 N ATOM 1980 CA MET B 154 -21.432 1.056 -11.698 1.00 0.00 C ATOM 1981 C MET B 154 -21.557 0.452 -13.109 1.00 0.00 C ATOM 1982 O MET B 154 -22.183 1.051 -13.987 1.00 0.00 O ATOM 1983 CB MET B 154 -20.341 2.141 -11.706 1.00 0.00 C ATOM 1984 CG MET B 154 -20.013 2.712 -10.321 1.00 0.00 C ATOM 1985 SD MET B 154 -19.570 4.469 -10.341 1.00 0.00 S ATOM 1986 CE MET B 154 -17.818 4.355 -9.924 1.00 0.00 C ATOM 0 H MET B 154 -20.244 0.113 -10.247 1.00 0.00 H new ATOM 0 HA MET B 154 -22.390 1.506 -11.436 1.00 0.00 H new ATOM 0 HB2 MET B 154 -19.432 1.723 -12.139 1.00 0.00 H new ATOM 0 HB3 MET B 154 -20.659 2.956 -12.357 1.00 0.00 H new ATOM 0 HG2 MET B 154 -20.874 2.571 -9.667 1.00 0.00 H new ATOM 0 HG3 MET B 154 -19.189 2.144 -9.890 1.00 0.00 H new ATOM 0 HE1 MET B 154 -17.288 5.212 -10.341 1.00 0.00 H new ATOM 0 HE2 MET B 154 -17.702 4.348 -8.840 1.00 0.00 H new ATOM 0 HE3 MET B 154 -17.404 3.436 -10.339 1.00 0.00 H new ATOM 1996 N GLY B 155 -20.989 -0.743 -13.315 1.00 0.00 N ATOM 1997 CA GLY B 155 -21.013 -1.515 -14.566 1.00 0.00 C ATOM 1998 C GLY B 155 -22.078 -2.615 -14.631 1.00 0.00 C ATOM 1999 O GLY B 155 -22.114 -3.369 -15.604 1.00 0.00 O ATOM 0 H GLY B 155 -20.474 -1.223 -12.577 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -21.172 -0.827 -15.396 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -20.033 -1.970 -14.713 1.00 0.00 H new ATOM 2003 N SER B 156 -22.938 -2.728 -13.619 1.00 0.00 N ATOM 2004 CA SER B 156 -24.021 -3.724 -13.556 1.00 0.00 C ATOM 2005 C SER B 156 -25.077 -3.537 -14.665 1.00 0.00 C ATOM 2006 O SER B 156 -25.422 -2.409 -15.040 1.00 0.00 O ATOM 2007 CB SER B 156 -24.721 -3.678 -12.189 1.00 0.00 C ATOM 2008 OG SER B 156 -23.849 -4.084 -11.141 1.00 0.00 O ATOM 0 H SER B 156 -22.905 -2.120 -12.801 1.00 0.00 H new ATOM 0 HA SER B 156 -23.547 -4.694 -13.706 1.00 0.00 H new ATOM 0 HB2 SER B 156 -25.077 -2.666 -11.996 1.00 0.00 H new ATOM 0 HB3 SER B 156 -25.597 -4.326 -12.206 1.00 0.00 H new ATOM 0 HG SER B 156 -24.324 -4.042 -10.285 1.00 0.00 H new ATOM 2014 N GLY B 157 -25.619 -4.652 -15.175 1.00 0.00 N ATOM 2015 CA GLY B 157 -26.672 -4.670 -16.202 1.00 0.00 C ATOM 2016 C GLY B 157 -28.083 -4.383 -15.650 1.00 0.00 C ATOM 2017 O GLY B 157 -28.263 -4.306 -14.427 1.00 0.00 O ATOM 0 H GLY B 157 -25.332 -5.585 -14.880 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -26.434 -3.931 -16.967 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -26.674 -5.645 -16.690 1.00 0.00 H new ATOM 2021 N PRO B 158 -29.087 -4.232 -16.538 1.00 0.00 N ATOM 2022 CA PRO B 158 -30.472 -3.945 -16.168 1.00 0.00 C ATOM 2023 C PRO B 158 -31.161 -5.164 -15.537 1.00 0.00 C ATOM 2024 O PRO B 158 -30.770 -6.311 -15.759 1.00 0.00 O ATOM 2025 CB PRO B 158 -31.154 -3.517 -17.472 1.00 0.00 C ATOM 2026 CG PRO B 158 -30.384 -4.294 -18.539 1.00 0.00 C ATOM 2027 CD PRO B 158 -28.959 -4.302 -17.989 1.00 0.00 C ATOM 0 HA PRO B 158 -30.531 -3.166 -15.408 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -32.214 -3.772 -17.475 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -31.084 -2.441 -17.629 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -30.775 -5.304 -18.665 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -30.439 -3.807 -19.513 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -28.430 -5.206 -18.291 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -28.389 -3.456 -18.372 1.00 0.00 H new ATOM 2035 N SER B 159 -32.216 -4.912 -14.760 1.00 0.00 N ATOM 2036 CA SER B 159 -32.989 -5.925 -14.021 1.00 0.00 C ATOM 2037 C SER B 159 -34.376 -5.397 -13.593 1.00 0.00 C ATOM 2038 O SER B 159 -34.612 -4.184 -13.546 1.00 0.00 O ATOM 2039 CB SER B 159 -32.192 -6.432 -12.799 1.00 0.00 C ATOM 2040 OG SER B 159 -31.895 -5.397 -11.865 1.00 0.00 O ATOM 0 H SER B 159 -32.572 -3.966 -14.620 1.00 0.00 H new ATOM 0 HA SER B 159 -33.160 -6.762 -14.698 1.00 0.00 H new ATOM 0 HB2 SER B 159 -32.762 -7.214 -12.298 1.00 0.00 H new ATOM 0 HB3 SER B 159 -31.261 -6.885 -13.141 1.00 0.00 H new ATOM 0 HG SER B 159 -31.392 -5.771 -11.111 1.00 0.00 H new ATOM 2046 N SER B 160 -35.306 -6.304 -13.267 1.00 0.00 N ATOM 2047 CA SER B 160 -36.706 -5.990 -12.927 1.00 0.00 C ATOM 2048 C SER B 160 -37.233 -6.933 -11.828 1.00 0.00 C ATOM 2049 O SER B 160 -37.101 -8.159 -11.933 1.00 0.00 O ATOM 2050 CB SER B 160 -37.607 -6.122 -14.172 1.00 0.00 C ATOM 2051 OG SER B 160 -37.258 -5.206 -15.205 1.00 0.00 O ATOM 0 H SER B 160 -35.104 -7.303 -13.231 1.00 0.00 H new ATOM 0 HA SER B 160 -36.732 -4.964 -12.561 1.00 0.00 H new ATOM 0 HB2 SER B 160 -37.540 -7.140 -14.557 1.00 0.00 H new ATOM 0 HB3 SER B 160 -38.645 -5.958 -13.883 1.00 0.00 H new ATOM 0 HG SER B 160 -37.857 -5.332 -15.970 1.00 0.00 H new ATOM 2057 N GLY B 161 -37.833 -6.368 -10.770 1.00 0.00 N ATOM 2058 CA GLY B 161 -38.428 -7.104 -9.641 1.00 0.00 C ATOM 2059 C GLY B 161 -38.639 -6.231 -8.406 1.00 0.00 C ATOM 2060 O GLY B 161 -39.345 -5.203 -8.515 1.00 0.00 O ATOM 2061 OXT GLY B 161 -38.093 -6.579 -7.335 1.00 0.00 O ATOM 0 H GLY B 161 -37.921 -5.357 -10.672 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -39.385 -7.523 -9.951 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -37.783 -7.943 -9.380 1.00 0.00 H new TER 2065 GLY B 161