USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1520 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 189 THR OG1 : rot -36:sc= -0.267 USER MOD Set 1.2: A 197 THR OG1 : rot 73:sc= 1.9 USER MOD Set 2.1: A 187 TYR OH : rot 165:sc=-0.000631 USER MOD Set 2.2: A 200 MET CE :methyl -172:sc= -0.172 (180deg=-0.425) USER MOD Set 3.1: A 183 SER OG : rot -43:sc= 0.109 USER MOD Set 3.2: A 204 MET CE :methyl -163:sc= -0.673 (180deg=-1.25) USER MOD Set 4.1: A 144 ASN : amide:sc= 0.368 K(o=1,f=-1) USER MOD Set 4.2: A 146 THR OG1 : rot 45:sc= 0.662 USER MOD Set 5.1: A 141 THR OG1 : rot -71:sc= 1.37 USER MOD Set 5.2: A 174 THR OG1 : rot -56:sc= 0.148 USER MOD Set 6.1: A 138 ASN : amide:sc= 0.878 K(o=2.1,f=-1) USER MOD Set 6.2: A 139 SER OG : rot 93:sc= 1.2 USER MOD Set 7.1: A 114 TYR OH : rot 180:sc= 0.767 USER MOD Set 7.2: A 151 THR OG1 : rot 152:sc= 1.83 USER MOD Set 8.1: A 35 SER OG : rot -80:sc= 0 USER MOD Set 8.2: A 85 MET CE :methyl 154:sc= -0.975 (180deg=-2.29) USER MOD Set 9.1: A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 9.2: A 63 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.27) USER MOD Set10.1: A 24 ASN : amide:sc= 0.127 K(o=0.13,f=-3.1!) USER MOD Set10.2: A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot -15:sc= -0.635 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 16 LYS NZ :NH3+ -172:sc= -0.0141 (180deg=-0.0909) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 29 SER OG : rot 88:sc= 1.29 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.803 K(o=-0.8,f=-0.002) USER MOD Single : A 39 ASN : amide:sc= -0.961 K(o=-0.96,f=-7.7!) USER MOD Single : A 44 LYS NZ :NH3+ 143:sc= 1.51 (180deg=0.875) USER MOD Single : A 51 THR OG1 : rot -25:sc= 0.682 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.00282 USER MOD Single : A 71 THR OG1 : rot -119:sc= 1.16 USER MOD Single : A 72 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.4) USER MOD Single : A 73 ASN : amide:sc= -0.139 K(o=-0.14,f=-3.5!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot -170:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0.111 K(o=0.11,f=-0.57) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 27:sc= 0.743 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 155:sc= 2.17 (180deg=0.525) USER MOD Single : A 115 TYR OH : rot -116:sc= 1.24 USER MOD Single : A 119 LYS NZ :NH3+ 170:sc= 0.898 (180deg=0.814) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc=-0.00325 USER MOD Single : A 148 TYR OH : rot 65:sc= 1.23 USER MOD Single : A 149 TYR OH : rot 180:sc= -0.0495 USER MOD Single : A 153 THR OG1 : rot -150:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -0.368 X(o=-0.37,f=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0776 USER MOD Single : A 164 ASN : amide:sc= -0.0256 X(o=-0.026,f=-0.058) USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 170:sc= 1.21 USER MOD Single : A 176 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0612) USER MOD Single : A 179 SER OG : rot -27:sc= 1.3 USER MOD Single : A 184 ASN : amide:sc= -0.0113 K(o=-0.011,f=-1.9!) USER MOD Single : A 186 THR OG1 : rot -160:sc= 0 USER MOD Single : A 191 ASN : amide:sc= -0.0986 K(o=-0.099,f=-5.1!) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 4.497 14.229 -1.693 1.00 0.00 N ATOM 11 CA VAL A 2 5.129 13.646 -2.868 1.00 0.00 C ATOM 12 C VAL A 2 4.094 12.852 -3.668 1.00 0.00 C ATOM 13 O VAL A 2 3.259 12.135 -3.104 1.00 0.00 O ATOM 14 CB VAL A 2 6.359 12.824 -2.420 1.00 0.00 C ATOM 15 CG1 VAL A 2 6.950 11.897 -3.488 1.00 0.00 C ATOM 16 CG2 VAL A 2 7.467 13.796 -1.990 1.00 0.00 C ATOM 0 HA VAL A 2 5.501 14.414 -3.546 1.00 0.00 H new ATOM 0 HB VAL A 2 6.003 12.184 -1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 2 7.807 11.366 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 2 6.195 11.177 -3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 2 7.269 12.488 -4.347 1.00 0.00 H new ATOM 0 HG21 VAL A 2 8.343 13.231 -1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 2 7.735 14.437 -2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 2 7.111 14.411 -1.164 1.00 0.00 H new ATOM 26 N ALA A 3 4.171 12.986 -4.993 1.00 0.00 N ATOM 27 CA ALA A 3 3.476 12.129 -5.931 1.00 0.00 C ATOM 28 C ALA A 3 4.451 11.027 -6.333 1.00 0.00 C ATOM 29 O ALA A 3 5.653 11.259 -6.455 1.00 0.00 O ATOM 30 CB ALA A 3 3.032 12.946 -7.149 1.00 0.00 C ATOM 0 H ALA A 3 4.731 13.709 -5.444 1.00 0.00 H new ATOM 0 HA ALA A 3 2.580 11.694 -5.487 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.510 12.297 -7.852 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.364 13.745 -6.827 1.00 0.00 H new ATOM 0 HB3 ALA A 3 3.906 13.378 -7.636 1.00 0.00 H new ATOM 36 N LEU A 4 3.934 9.826 -6.535 1.00 0.00 N ATOM 37 CA LEU A 4 4.669 8.649 -6.967 1.00 0.00 C ATOM 38 C LEU A 4 3.944 8.131 -8.211 1.00 0.00 C ATOM 39 O LEU A 4 2.834 8.582 -8.510 1.00 0.00 O ATOM 40 CB LEU A 4 4.763 7.627 -5.811 1.00 0.00 C ATOM 41 CG LEU A 4 5.382 8.206 -4.516 1.00 0.00 C ATOM 42 CD1 LEU A 4 5.308 7.278 -3.309 1.00 0.00 C ATOM 43 CD2 LEU A 4 6.872 8.516 -4.633 1.00 0.00 C ATOM 0 H LEU A 4 2.942 9.637 -6.395 1.00 0.00 H new ATOM 0 HA LEU A 4 5.705 8.863 -7.229 1.00 0.00 H new ATOM 0 HB2 LEU A 4 3.764 7.251 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.359 6.775 -6.139 1.00 0.00 H new ATOM 0 HG LEU A 4 4.776 9.101 -4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 4 5.765 7.765 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.265 7.052 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.841 6.353 -3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.235 8.918 -3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.416 7.602 -4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.030 9.249 -5.424 1.00 0.00 H new ATOM 55 N GLY A 5 4.560 7.225 -8.972 1.00 0.00 N ATOM 56 CA GLY A 5 4.040 6.725 -10.248 1.00 0.00 C ATOM 57 C GLY A 5 2.597 6.249 -10.161 1.00 0.00 C ATOM 58 O GLY A 5 1.837 6.407 -11.114 1.00 0.00 O ATOM 0 H GLY A 5 5.454 6.808 -8.714 1.00 0.00 H new ATOM 0 HA2 GLY A 5 4.111 7.514 -10.996 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.667 5.902 -10.592 1.00 0.00 H new ATOM 62 N ALA A 6 2.199 5.756 -8.996 1.00 0.00 N ATOM 63 CA ALA A 6 0.832 5.649 -8.535 1.00 0.00 C ATOM 64 C ALA A 6 0.944 5.618 -7.014 1.00 0.00 C ATOM 65 O ALA A 6 2.024 5.403 -6.470 1.00 0.00 O ATOM 66 CB ALA A 6 0.155 4.405 -9.121 1.00 0.00 C ATOM 0 H ALA A 6 2.866 5.400 -8.311 1.00 0.00 H new ATOM 0 HA ALA A 6 0.202 6.477 -8.859 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.872 4.346 -8.760 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.154 4.470 -10.209 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.701 3.514 -8.811 1.00 0.00 H new ATOM 72 N THR A 7 -0.165 5.811 -6.310 1.00 0.00 N ATOM 73 CA THR A 7 -0.193 5.782 -4.843 1.00 0.00 C ATOM 74 C THR A 7 -0.322 4.326 -4.349 1.00 0.00 C ATOM 75 O THR A 7 -0.489 4.054 -3.162 1.00 0.00 O ATOM 76 CB THR A 7 -1.314 6.729 -4.377 1.00 0.00 C ATOM 77 OG1 THR A 7 -1.084 7.993 -4.980 1.00 0.00 O ATOM 78 CG2 THR A 7 -1.374 6.959 -2.866 1.00 0.00 C ATOM 0 H THR A 7 -1.074 5.993 -6.736 1.00 0.00 H new ATOM 0 HA THR A 7 0.736 6.144 -4.402 1.00 0.00 H new ATOM 0 HB THR A 7 -2.254 6.258 -4.665 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.785 8.620 -4.703 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.194 7.639 -2.634 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.537 6.008 -2.359 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.434 7.395 -2.527 1.00 0.00 H new ATOM 86 N ARG A 8 -0.227 3.362 -5.263 1.00 0.00 N ATOM 87 CA ARG A 8 -0.148 1.930 -5.027 1.00 0.00 C ATOM 88 C ARG A 8 0.732 1.347 -6.122 1.00 0.00 C ATOM 89 O ARG A 8 0.886 1.984 -7.162 1.00 0.00 O ATOM 90 CB ARG A 8 -1.551 1.295 -5.069 1.00 0.00 C ATOM 91 CG ARG A 8 -2.371 1.697 -6.318 1.00 0.00 C ATOM 92 CD ARG A 8 -3.340 2.856 -6.028 1.00 0.00 C ATOM 93 NE ARG A 8 -3.911 3.396 -7.273 1.00 0.00 N ATOM 94 CZ ARG A 8 -4.046 4.687 -7.591 1.00 0.00 C ATOM 95 NH1 ARG A 8 -3.936 5.638 -6.667 1.00 0.00 N ATOM 96 NH2 ARG A 8 -4.267 5.019 -8.852 1.00 0.00 N ATOM 0 H ARG A 8 -0.202 3.582 -6.259 1.00 0.00 H new ATOM 0 HA ARG A 8 0.271 1.724 -4.042 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -1.451 0.210 -5.043 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -2.100 1.586 -4.174 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -1.691 1.986 -7.119 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.935 0.835 -6.674 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.143 2.509 -5.377 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.815 3.647 -5.492 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.236 2.717 -7.961 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -3.745 5.387 -5.697 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -4.042 6.618 -6.929 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.332 4.294 -9.566 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -4.372 6.000 -9.110 1.00 0.00 H new ATOM 110 N VAL A 9 1.289 0.162 -5.912 1.00 0.00 N ATOM 111 CA VAL A 9 2.288 -0.414 -6.801 1.00 0.00 C ATOM 112 C VAL A 9 2.025 -1.920 -6.751 1.00 0.00 C ATOM 113 O VAL A 9 1.880 -2.464 -5.656 1.00 0.00 O ATOM 114 CB VAL A 9 3.716 0.005 -6.343 1.00 0.00 C ATOM 115 CG1 VAL A 9 4.657 0.157 -7.538 1.00 0.00 C ATOM 116 CG2 VAL A 9 3.788 1.349 -5.606 1.00 0.00 C ATOM 0 H VAL A 9 1.059 -0.430 -5.114 1.00 0.00 H new ATOM 0 HA VAL A 9 2.223 -0.063 -7.831 1.00 0.00 H new ATOM 0 HB VAL A 9 4.006 -0.798 -5.666 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.646 0.450 -7.187 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.727 -0.792 -8.069 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.270 0.922 -8.211 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.821 1.556 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.423 2.142 -6.259 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.171 1.305 -4.708 1.00 0.00 H new ATOM 126 N ILE A 10 1.800 -2.578 -7.889 1.00 0.00 N ATOM 127 CA ILE A 10 1.490 -3.999 -7.944 1.00 0.00 C ATOM 128 C ILE A 10 2.557 -4.679 -8.769 1.00 0.00 C ATOM 129 O ILE A 10 2.788 -4.312 -9.925 1.00 0.00 O ATOM 130 CB ILE A 10 0.096 -4.251 -8.531 1.00 0.00 C ATOM 131 CG1 ILE A 10 -0.937 -3.385 -7.794 1.00 0.00 C ATOM 132 CG2 ILE A 10 -0.296 -5.738 -8.417 1.00 0.00 C ATOM 133 CD1 ILE A 10 -1.455 -2.222 -8.626 1.00 0.00 C ATOM 0 H ILE A 10 1.829 -2.131 -8.805 1.00 0.00 H new ATOM 0 HA ILE A 10 1.478 -4.409 -6.934 1.00 0.00 H new ATOM 0 HB ILE A 10 0.116 -3.984 -9.588 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.778 -4.011 -7.495 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.488 -2.996 -6.880 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.289 -5.886 -8.841 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.426 -6.347 -8.961 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.302 -6.033 -7.368 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.180 -1.653 -8.044 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.623 -1.574 -8.903 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.933 -2.604 -9.528 1.00 0.00 H new ATOM 145 N TYR A 11 3.147 -5.698 -8.163 1.00 0.00 N ATOM 146 CA TYR A 11 4.260 -6.440 -8.697 1.00 0.00 C ATOM 147 C TYR A 11 3.707 -7.822 -9.065 1.00 0.00 C ATOM 148 O TYR A 11 3.606 -8.680 -8.183 1.00 0.00 O ATOM 149 CB TYR A 11 5.364 -6.416 -7.630 1.00 0.00 C ATOM 150 CG TYR A 11 6.759 -6.860 -8.028 1.00 0.00 C ATOM 151 CD1 TYR A 11 7.008 -7.831 -9.020 1.00 0.00 C ATOM 152 CD2 TYR A 11 7.838 -6.296 -7.329 1.00 0.00 C ATOM 153 CE1 TYR A 11 8.322 -8.259 -9.273 1.00 0.00 C ATOM 154 CE2 TYR A 11 9.149 -6.737 -7.560 1.00 0.00 C ATOM 155 CZ TYR A 11 9.391 -7.747 -8.511 1.00 0.00 C ATOM 156 OH TYR A 11 10.655 -8.207 -8.701 1.00 0.00 O ATOM 0 H TYR A 11 2.845 -6.038 -7.250 1.00 0.00 H new ATOM 0 HA TYR A 11 4.714 -6.034 -9.601 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.436 -5.397 -7.249 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.039 -7.045 -6.801 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.187 -8.246 -9.586 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.657 -5.515 -6.606 1.00 0.00 H new ATOM 0 HE1 TYR A 11 8.513 -8.982 -10.053 1.00 0.00 H new ATOM 0 HE2 TYR A 11 9.971 -6.303 -7.010 1.00 0.00 H new ATOM 0 HH TYR A 11 10.626 -9.041 -9.214 1.00 0.00 H new ATOM 166 N PRO A 12 3.270 -8.047 -10.321 1.00 0.00 N ATOM 167 CA PRO A 12 2.808 -9.345 -10.796 1.00 0.00 C ATOM 168 C PRO A 12 3.964 -10.354 -10.856 1.00 0.00 C ATOM 169 O PRO A 12 4.629 -10.509 -11.885 1.00 0.00 O ATOM 170 CB PRO A 12 2.136 -9.087 -12.148 1.00 0.00 C ATOM 171 CG PRO A 12 2.799 -7.810 -12.647 1.00 0.00 C ATOM 172 CD PRO A 12 3.022 -7.042 -11.348 1.00 0.00 C ATOM 0 HA PRO A 12 2.089 -9.803 -10.117 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.295 -9.916 -12.838 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.058 -8.963 -12.042 1.00 0.00 H new ATOM 0 HG2 PRO A 12 3.735 -8.012 -13.167 1.00 0.00 H new ATOM 0 HG3 PRO A 12 2.161 -7.263 -13.341 1.00 0.00 H new ATOM 0 HD2 PRO A 12 3.868 -6.361 -11.439 1.00 0.00 H new ATOM 0 HD3 PRO A 12 2.150 -6.437 -11.099 1.00 0.00 H new ATOM 180 N ALA A 13 4.133 -11.057 -9.739 1.00 0.00 N ATOM 181 CA ALA A 13 5.048 -12.126 -9.383 1.00 0.00 C ATOM 182 C ALA A 13 6.510 -11.701 -9.351 1.00 0.00 C ATOM 183 O ALA A 13 6.953 -10.853 -10.122 1.00 0.00 O ATOM 184 CB ALA A 13 4.768 -13.369 -10.235 1.00 0.00 C ATOM 0 H ALA A 13 3.532 -10.850 -8.942 1.00 0.00 H new ATOM 0 HA ALA A 13 4.853 -12.398 -8.346 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.461 -14.163 -9.958 1.00 0.00 H new ATOM 0 HB2 ALA A 13 3.745 -13.704 -10.064 1.00 0.00 H new ATOM 0 HB3 ALA A 13 4.899 -13.125 -11.289 1.00 0.00 H new ATOM 190 N GLY A 14 7.281 -12.322 -8.453 1.00 0.00 N ATOM 191 CA GLY A 14 8.634 -11.919 -8.084 1.00 0.00 C ATOM 192 C GLY A 14 9.678 -12.258 -9.141 1.00 0.00 C ATOM 193 O GLY A 14 10.861 -12.387 -8.823 1.00 0.00 O ATOM 0 H GLY A 14 6.965 -13.149 -7.947 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.648 -10.844 -7.902 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.906 -12.404 -7.147 1.00 0.00 H new ATOM 197 N GLN A 15 9.280 -12.406 -10.402 1.00 0.00 N ATOM 198 CA GLN A 15 10.078 -12.937 -11.494 1.00 0.00 C ATOM 199 C GLN A 15 9.875 -12.050 -12.731 1.00 0.00 C ATOM 200 O GLN A 15 9.673 -12.539 -13.841 1.00 0.00 O ATOM 201 CB GLN A 15 9.656 -14.410 -11.648 1.00 0.00 C ATOM 202 CG GLN A 15 10.596 -15.261 -12.509 1.00 0.00 C ATOM 203 CD GLN A 15 10.564 -16.720 -12.054 1.00 0.00 C ATOM 204 OE1 GLN A 15 9.502 -17.311 -11.848 1.00 0.00 O ATOM 205 NE2 GLN A 15 11.719 -17.329 -11.873 1.00 0.00 N ATOM 0 H GLN A 15 8.341 -12.143 -10.701 1.00 0.00 H new ATOM 0 HA GLN A 15 11.154 -12.922 -11.321 1.00 0.00 H new ATOM 0 HB2 GLN A 15 9.587 -14.859 -10.657 1.00 0.00 H new ATOM 0 HB3 GLN A 15 8.657 -14.444 -12.083 1.00 0.00 H new ATOM 0 HG2 GLN A 15 10.300 -15.194 -13.556 1.00 0.00 H new ATOM 0 HG3 GLN A 15 11.613 -14.874 -12.439 1.00 0.00 H new ATOM 0 HE21 GLN A 15 12.591 -16.830 -12.047 1.00 0.00 H new ATOM 0 HE22 GLN A 15 11.740 -18.299 -11.559 1.00 0.00 H new ATOM 214 N LYS A 16 9.897 -10.726 -12.530 1.00 0.00 N ATOM 215 CA LYS A 16 9.666 -9.716 -13.567 1.00 0.00 C ATOM 216 C LYS A 16 10.324 -8.362 -13.288 1.00 0.00 C ATOM 217 O LYS A 16 10.472 -7.584 -14.229 1.00 0.00 O ATOM 218 CB LYS A 16 8.150 -9.476 -13.733 1.00 0.00 C ATOM 219 CG LYS A 16 7.483 -10.429 -14.733 1.00 0.00 C ATOM 220 CD LYS A 16 6.238 -9.767 -15.342 1.00 0.00 C ATOM 221 CE LYS A 16 5.546 -10.637 -16.395 1.00 0.00 C ATOM 222 NZ LYS A 16 6.437 -11.062 -17.494 1.00 0.00 N ATOM 0 H LYS A 16 10.082 -10.318 -11.614 1.00 0.00 H new ATOM 0 HA LYS A 16 10.122 -10.121 -14.470 1.00 0.00 H new ATOM 0 HB2 LYS A 16 7.665 -9.584 -12.763 1.00 0.00 H new ATOM 0 HB3 LYS A 16 7.987 -8.449 -14.059 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.187 -10.692 -15.522 1.00 0.00 H new ATOM 0 HG3 LYS A 16 7.204 -11.356 -14.233 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.529 -9.539 -14.546 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.524 -8.818 -15.795 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.136 -11.522 -15.909 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.705 -10.085 -16.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.876 -11.530 -18.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.915 -10.230 -17.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.148 -11.726 -17.127 1.00 0.00 H new ATOM 236 N GLN A 17 10.692 -8.050 -12.039 1.00 0.00 N ATOM 237 CA GLN A 17 10.921 -6.682 -11.550 1.00 0.00 C ATOM 238 C GLN A 17 9.648 -5.830 -11.689 1.00 0.00 C ATOM 239 O GLN A 17 8.701 -6.209 -12.387 1.00 0.00 O ATOM 240 CB GLN A 17 12.164 -6.041 -12.203 1.00 0.00 C ATOM 241 CG GLN A 17 13.381 -6.982 -12.186 1.00 0.00 C ATOM 242 CD GLN A 17 14.612 -6.347 -12.817 1.00 0.00 C ATOM 243 OE1 GLN A 17 15.422 -5.719 -12.136 1.00 0.00 O ATOM 244 NE2 GLN A 17 14.813 -6.542 -14.106 1.00 0.00 N ATOM 0 H GLN A 17 10.843 -8.759 -11.321 1.00 0.00 H new ATOM 0 HA GLN A 17 11.145 -6.731 -10.484 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.932 -5.769 -13.233 1.00 0.00 H new ATOM 0 HB3 GLN A 17 12.413 -5.119 -11.678 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.607 -7.262 -11.157 1.00 0.00 H new ATOM 0 HG3 GLN A 17 13.135 -7.900 -12.719 1.00 0.00 H new ATOM 0 HE21 GLN A 17 14.131 -7.065 -14.655 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.651 -6.170 -14.554 1.00 0.00 H new ATOM 253 N GLU A 18 9.603 -4.675 -11.034 1.00 0.00 N ATOM 254 CA GLU A 18 8.613 -3.636 -11.288 1.00 0.00 C ATOM 255 C GLU A 18 9.306 -2.270 -11.282 1.00 0.00 C ATOM 256 O GLU A 18 10.530 -2.182 -11.118 1.00 0.00 O ATOM 257 CB GLU A 18 7.421 -3.716 -10.315 1.00 0.00 C ATOM 258 CG GLU A 18 7.709 -3.156 -8.910 1.00 0.00 C ATOM 259 CD GLU A 18 6.464 -3.051 -8.024 1.00 0.00 C ATOM 260 OE1 GLU A 18 5.342 -2.980 -8.576 1.00 0.00 O ATOM 261 OE2 GLU A 18 6.642 -2.984 -6.790 1.00 0.00 O ATOM 0 H GLU A 18 10.266 -4.431 -10.298 1.00 0.00 H new ATOM 0 HA GLU A 18 8.177 -3.791 -12.275 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.580 -3.172 -10.744 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.113 -4.757 -10.222 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.443 -3.794 -8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.160 -2.168 -9.007 1.00 0.00 H new ATOM 268 N GLN A 19 8.548 -1.192 -11.481 1.00 0.00 N ATOM 269 CA GLN A 19 9.057 0.160 -11.398 1.00 0.00 C ATOM 270 C GLN A 19 8.038 1.083 -10.742 1.00 0.00 C ATOM 271 O GLN A 19 6.851 0.758 -10.650 1.00 0.00 O ATOM 272 CB GLN A 19 9.479 0.635 -12.792 1.00 0.00 C ATOM 273 CG GLN A 19 8.328 0.767 -13.798 1.00 0.00 C ATOM 274 CD GLN A 19 8.880 1.157 -15.161 1.00 0.00 C ATOM 275 OE1 GLN A 19 9.325 0.293 -15.922 1.00 0.00 O ATOM 276 NE2 GLN A 19 8.917 2.439 -15.473 1.00 0.00 N ATOM 0 H GLN A 19 7.554 -1.243 -11.706 1.00 0.00 H new ATOM 0 HA GLN A 19 9.941 0.182 -10.761 1.00 0.00 H new ATOM 0 HB2 GLN A 19 9.974 1.601 -12.698 1.00 0.00 H new ATOM 0 HB3 GLN A 19 10.215 -0.063 -13.192 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.786 -0.176 -13.871 1.00 0.00 H new ATOM 0 HG3 GLN A 19 7.617 1.518 -13.455 1.00 0.00 H new ATOM 0 HE21 GLN A 19 8.542 3.132 -14.826 1.00 0.00 H new ATOM 0 HE22 GLN A 19 9.320 2.736 -16.361 1.00 0.00 H new ATOM 285 N LEU A 20 8.510 2.244 -10.295 1.00 0.00 N ATOM 286 CA LEU A 20 7.714 3.237 -9.602 1.00 0.00 C ATOM 287 C LEU A 20 8.283 4.608 -9.915 1.00 0.00 C ATOM 288 O LEU A 20 9.431 4.864 -9.560 1.00 0.00 O ATOM 289 CB LEU A 20 7.757 2.946 -8.100 1.00 0.00 C ATOM 290 CG LEU A 20 6.930 3.918 -7.241 1.00 0.00 C ATOM 291 CD1 LEU A 20 5.493 4.092 -7.756 1.00 0.00 C ATOM 292 CD2 LEU A 20 6.925 3.359 -5.817 1.00 0.00 C ATOM 0 H LEU A 20 9.485 2.522 -10.411 1.00 0.00 H new ATOM 0 HA LEU A 20 6.674 3.206 -9.926 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.397 1.932 -7.928 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.794 2.977 -7.766 1.00 0.00 H new ATOM 0 HG LEU A 20 7.380 4.910 -7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.957 4.788 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.516 4.483 -8.773 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.985 3.128 -7.750 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.348 4.019 -5.169 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.475 2.366 -5.817 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.949 3.293 -5.448 1.00 0.00 H new ATOM 304 N ALA A 21 7.531 5.471 -10.597 1.00 0.00 N ATOM 305 CA ALA A 21 7.964 6.854 -10.790 1.00 0.00 C ATOM 306 C ALA A 21 7.928 7.622 -9.459 1.00 0.00 C ATOM 307 O ALA A 21 7.299 7.194 -8.489 1.00 0.00 O ATOM 308 CB ALA A 21 7.163 7.545 -11.897 1.00 0.00 C ATOM 0 H ALA A 21 6.631 5.242 -11.020 1.00 0.00 H new ATOM 0 HA ALA A 21 9.000 6.848 -11.128 1.00 0.00 H new ATOM 0 HB1 ALA A 21 7.512 8.571 -12.012 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.300 7.007 -12.835 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.106 7.549 -11.633 1.00 0.00 H new ATOM 314 N VAL A 22 8.562 8.788 -9.435 1.00 0.00 N ATOM 315 CA VAL A 22 8.540 9.773 -8.360 1.00 0.00 C ATOM 316 C VAL A 22 8.339 11.107 -9.059 1.00 0.00 C ATOM 317 O VAL A 22 8.937 11.315 -10.112 1.00 0.00 O ATOM 318 CB VAL A 22 9.878 9.738 -7.588 1.00 0.00 C ATOM 319 CG1 VAL A 22 10.117 10.965 -6.695 1.00 0.00 C ATOM 320 CG2 VAL A 22 9.984 8.465 -6.734 1.00 0.00 C ATOM 0 H VAL A 22 9.143 9.091 -10.217 1.00 0.00 H new ATOM 0 HA VAL A 22 7.755 9.584 -7.628 1.00 0.00 H new ATOM 0 HB VAL A 22 10.651 9.747 -8.356 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.076 10.864 -6.188 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.124 11.866 -7.309 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.321 11.037 -5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 22 10.934 8.463 -6.200 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.164 8.439 -6.016 1.00 0.00 H new ATOM 0 HG23 VAL A 22 9.929 7.588 -7.379 1.00 0.00 H new ATOM 330 N THR A 23 7.565 12.001 -8.461 1.00 0.00 N ATOM 331 CA THR A 23 7.307 13.372 -8.881 1.00 0.00 C ATOM 332 C THR A 23 7.211 14.210 -7.594 1.00 0.00 C ATOM 333 O THR A 23 7.318 13.669 -6.487 1.00 0.00 O ATOM 334 CB THR A 23 6.029 13.439 -9.754 1.00 0.00 C ATOM 335 OG1 THR A 23 5.396 12.183 -9.961 1.00 0.00 O ATOM 336 CG2 THR A 23 6.329 14.061 -11.118 1.00 0.00 C ATOM 0 H THR A 23 7.062 11.770 -7.604 1.00 0.00 H new ATOM 0 HA THR A 23 8.104 13.768 -9.510 1.00 0.00 H new ATOM 0 HB THR A 23 5.339 14.062 -9.186 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.599 12.306 -10.518 1.00 0.00 H new ATOM 0 HG21 THR A 23 5.415 14.096 -11.711 1.00 0.00 H new ATOM 0 HG22 THR A 23 6.711 15.072 -10.980 1.00 0.00 H new ATOM 0 HG23 THR A 23 7.075 13.459 -11.637 1.00 0.00 H new ATOM 344 N ASN A 24 7.052 15.534 -7.675 1.00 0.00 N ATOM 345 CA ASN A 24 6.830 16.344 -6.466 1.00 0.00 C ATOM 346 C ASN A 24 5.693 17.347 -6.627 1.00 0.00 C ATOM 347 O ASN A 24 5.271 17.635 -7.747 1.00 0.00 O ATOM 348 CB ASN A 24 8.122 17.059 -6.069 1.00 0.00 C ATOM 349 CG ASN A 24 8.080 17.601 -4.647 1.00 0.00 C ATOM 350 OD1 ASN A 24 7.377 17.076 -3.787 1.00 0.00 O ATOM 351 ND2 ASN A 24 8.798 18.669 -4.374 1.00 0.00 N ATOM 0 H ASN A 24 7.072 16.064 -8.547 1.00 0.00 H new ATOM 0 HA ASN A 24 6.532 15.659 -5.672 1.00 0.00 H new ATOM 0 HB2 ASN A 24 8.959 16.368 -6.166 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.305 17.881 -6.761 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.776 19.073 -3.438 1.00 0.00 H new ATOM 0 HD22 ASN A 24 9.377 19.093 -5.099 1.00 0.00 H new ATOM 358 N ASN A 25 5.185 17.861 -5.507 1.00 0.00 N ATOM 359 CA ASN A 25 4.151 18.872 -5.441 1.00 0.00 C ATOM 360 C ASN A 25 4.754 20.270 -5.583 1.00 0.00 C ATOM 361 O ASN A 25 4.312 21.037 -6.438 1.00 0.00 O ATOM 362 CB ASN A 25 3.397 18.743 -4.117 1.00 0.00 C ATOM 363 CG ASN A 25 2.329 19.815 -3.999 1.00 0.00 C ATOM 364 OD1 ASN A 25 2.539 20.869 -3.402 1.00 0.00 O ATOM 365 ND2 ASN A 25 1.169 19.564 -4.570 1.00 0.00 N ATOM 0 H ASN A 25 5.503 17.565 -4.584 1.00 0.00 H new ATOM 0 HA ASN A 25 3.454 18.723 -6.265 1.00 0.00 H new ATOM 0 HB2 ASN A 25 2.938 17.757 -4.049 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.096 18.827 -3.285 1.00 0.00 H new ATOM 0 HD21 ASN A 25 0.418 20.253 -4.523 1.00 0.00 H new ATOM 0 HD22 ASN A 25 1.022 18.681 -5.059 1.00 0.00 H new ATOM 372 N ASP A 26 5.754 20.583 -4.753 1.00 0.00 N ATOM 373 CA ASP A 26 6.669 21.708 -4.948 1.00 0.00 C ATOM 374 C ASP A 26 7.544 21.425 -6.173 1.00 0.00 C ATOM 375 O ASP A 26 7.756 20.266 -6.536 1.00 0.00 O ATOM 376 CB ASP A 26 7.533 21.883 -3.684 1.00 0.00 C ATOM 377 CG ASP A 26 8.736 22.815 -3.885 1.00 0.00 C ATOM 378 OD1 ASP A 26 8.545 23.940 -4.403 1.00 0.00 O ATOM 379 OD2 ASP A 26 9.880 22.419 -3.562 1.00 0.00 O ATOM 0 H ASP A 26 5.953 20.048 -3.908 1.00 0.00 H new ATOM 0 HA ASP A 26 6.113 22.630 -5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.910 22.276 -2.880 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.891 20.906 -3.361 1.00 0.00 H new ATOM 384 N GLU A 27 8.098 22.461 -6.797 1.00 0.00 N ATOM 385 CA GLU A 27 9.072 22.336 -7.860 1.00 0.00 C ATOM 386 C GLU A 27 10.477 22.742 -7.445 1.00 0.00 C ATOM 387 O GLU A 27 11.434 22.274 -8.059 1.00 0.00 O ATOM 388 CB GLU A 27 8.634 23.101 -9.109 1.00 0.00 C ATOM 389 CG GLU A 27 8.443 24.613 -8.962 1.00 0.00 C ATOM 390 CD GLU A 27 7.933 25.155 -10.294 1.00 0.00 C ATOM 391 OE1 GLU A 27 6.751 24.885 -10.618 1.00 0.00 O ATOM 392 OE2 GLU A 27 8.727 25.756 -11.055 1.00 0.00 O ATOM 0 H GLU A 27 7.873 23.429 -6.567 1.00 0.00 H new ATOM 0 HA GLU A 27 9.116 21.273 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.373 22.927 -9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.694 22.672 -9.458 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.733 24.832 -8.164 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.384 25.092 -8.691 1.00 0.00 H new ATOM 399 N ASN A 28 10.594 23.605 -6.440 1.00 0.00 N ATOM 400 CA ASN A 28 11.798 24.348 -6.123 1.00 0.00 C ATOM 401 C ASN A 28 12.912 23.454 -5.609 1.00 0.00 C ATOM 402 O ASN A 28 14.017 23.423 -6.155 1.00 0.00 O ATOM 403 CB ASN A 28 11.484 25.449 -5.107 1.00 0.00 C ATOM 404 CG ASN A 28 12.535 26.530 -5.238 1.00 0.00 C ATOM 405 OD1 ASN A 28 13.623 26.423 -4.679 1.00 0.00 O ATOM 406 ND2 ASN A 28 12.257 27.559 -6.015 1.00 0.00 N ATOM 0 H ASN A 28 9.823 23.810 -5.805 1.00 0.00 H new ATOM 0 HA ASN A 28 12.154 24.799 -7.049 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.491 25.861 -5.288 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.481 25.043 -4.096 1.00 0.00 H new ATOM 0 HD21 ASN A 28 12.954 28.289 -6.163 1.00 0.00 H new ATOM 0 HD22 ASN A 28 11.345 27.624 -6.468 1.00 0.00 H new ATOM 413 N SER A 29 12.642 22.841 -4.467 1.00 0.00 N ATOM 414 CA SER A 29 13.623 22.185 -3.618 1.00 0.00 C ATOM 415 C SER A 29 14.190 20.930 -4.293 1.00 0.00 C ATOM 416 O SER A 29 13.536 20.325 -5.148 1.00 0.00 O ATOM 417 CB SER A 29 12.949 21.792 -2.292 1.00 0.00 C ATOM 418 OG SER A 29 11.884 22.656 -1.917 1.00 0.00 O ATOM 0 H SER A 29 11.695 22.785 -4.092 1.00 0.00 H new ATOM 0 HA SER A 29 14.447 22.875 -3.438 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.568 20.774 -2.375 1.00 0.00 H new ATOM 0 HB3 SER A 29 13.698 21.788 -1.500 1.00 0.00 H new ATOM 0 HG SER A 29 11.050 22.343 -2.324 1.00 0.00 H new ATOM 424 N THR A 30 15.361 20.470 -3.853 1.00 0.00 N ATOM 425 CA THR A 30 15.770 19.089 -4.075 1.00 0.00 C ATOM 426 C THR A 30 15.121 18.284 -2.943 1.00 0.00 C ATOM 427 O THR A 30 15.166 18.701 -1.780 1.00 0.00 O ATOM 428 CB THR A 30 17.302 18.954 -4.061 1.00 0.00 C ATOM 429 OG1 THR A 30 17.948 20.062 -4.662 1.00 0.00 O ATOM 430 CG2 THR A 30 17.804 17.702 -4.778 1.00 0.00 C ATOM 0 H THR A 30 16.040 21.034 -3.342 1.00 0.00 H new ATOM 0 HA THR A 30 15.453 18.725 -5.052 1.00 0.00 H new ATOM 0 HB THR A 30 17.550 18.895 -3.001 1.00 0.00 H new ATOM 0 HG1 THR A 30 18.919 19.932 -4.628 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.892 17.668 -4.731 1.00 0.00 H new ATOM 0 HG22 THR A 30 17.392 16.816 -4.295 1.00 0.00 H new ATOM 0 HG23 THR A 30 17.486 17.728 -5.820 1.00 0.00 H new ATOM 438 N TYR A 31 14.486 17.157 -3.252 1.00 0.00 N ATOM 439 CA TYR A 31 14.006 16.192 -2.272 1.00 0.00 C ATOM 440 C TYR A 31 14.972 15.018 -2.296 1.00 0.00 C ATOM 441 O TYR A 31 15.598 14.720 -3.309 1.00 0.00 O ATOM 442 CB TYR A 31 12.579 15.743 -2.626 1.00 0.00 C ATOM 443 CG TYR A 31 11.452 16.645 -2.143 1.00 0.00 C ATOM 444 CD1 TYR A 31 11.573 18.051 -2.103 1.00 0.00 C ATOM 445 CD2 TYR A 31 10.245 16.051 -1.733 1.00 0.00 C ATOM 446 CE1 TYR A 31 10.508 18.850 -1.651 1.00 0.00 C ATOM 447 CE2 TYR A 31 9.176 16.841 -1.286 1.00 0.00 C ATOM 448 CZ TYR A 31 9.301 18.243 -1.247 1.00 0.00 C ATOM 449 OH TYR A 31 8.230 18.999 -0.897 1.00 0.00 O ATOM 0 H TYR A 31 14.287 16.884 -4.215 1.00 0.00 H new ATOM 0 HA TYR A 31 13.966 16.628 -1.274 1.00 0.00 H new ATOM 0 HB2 TYR A 31 12.507 15.655 -3.710 1.00 0.00 H new ATOM 0 HB3 TYR A 31 12.421 14.746 -2.214 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.493 18.518 -2.423 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.140 14.976 -1.763 1.00 0.00 H new ATOM 0 HE1 TYR A 31 10.614 19.924 -1.613 1.00 0.00 H new ATOM 0 HE2 TYR A 31 8.255 16.373 -0.971 1.00 0.00 H new ATOM 0 HH TYR A 31 7.484 18.414 -0.647 1.00 0.00 H new ATOM 459 N LEU A 32 15.047 14.327 -1.171 1.00 0.00 N ATOM 460 CA LEU A 32 15.783 13.107 -0.938 1.00 0.00 C ATOM 461 C LEU A 32 14.690 12.048 -0.918 1.00 0.00 C ATOM 462 O LEU A 32 13.980 11.950 0.083 1.00 0.00 O ATOM 463 CB LEU A 32 16.542 13.245 0.403 1.00 0.00 C ATOM 464 CG LEU A 32 17.628 12.196 0.713 1.00 0.00 C ATOM 465 CD1 LEU A 32 17.269 10.769 0.322 1.00 0.00 C ATOM 466 CD2 LEU A 32 18.967 12.554 0.076 1.00 0.00 C ATOM 0 H LEU A 32 14.553 14.634 -0.333 1.00 0.00 H new ATOM 0 HA LEU A 32 16.543 12.861 -1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 32 17.008 14.230 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 32 15.809 13.220 1.209 1.00 0.00 H new ATOM 0 HG LEU A 32 17.706 12.223 1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 32 18.093 10.103 0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 32 16.372 10.459 0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 32 17.084 10.721 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 32 19.703 11.788 0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 32 18.851 12.613 -1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 32 19.306 13.517 0.458 1.00 0.00 H new ATOM 478 N ILE A 33 14.467 11.323 -2.016 1.00 0.00 N ATOM 479 CA ILE A 33 13.641 10.127 -1.950 1.00 0.00 C ATOM 480 C ILE A 33 14.496 9.071 -1.268 1.00 0.00 C ATOM 481 O ILE A 33 15.634 8.790 -1.652 1.00 0.00 O ATOM 482 CB ILE A 33 13.060 9.709 -3.324 1.00 0.00 C ATOM 483 CG1 ILE A 33 11.583 10.143 -3.459 1.00 0.00 C ATOM 484 CG2 ILE A 33 13.053 8.180 -3.544 1.00 0.00 C ATOM 485 CD1 ILE A 33 11.259 11.616 -3.212 1.00 0.00 C ATOM 0 H ILE A 33 14.840 11.540 -2.940 1.00 0.00 H new ATOM 0 HA ILE A 33 12.735 10.298 -1.369 1.00 0.00 H new ATOM 0 HB ILE A 33 13.709 10.196 -4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 33 11.247 9.888 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 33 10.992 9.547 -2.764 1.00 0.00 H new ATOM 0 HG21 ILE A 33 12.634 7.955 -4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.073 7.800 -3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 33 12.447 7.704 -2.773 1.00 0.00 H new ATOM 0 HD11 ILE A 33 10.189 11.780 -3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 33 11.549 11.887 -2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 33 11.808 12.233 -3.923 1.00 0.00 H new ATOM 497 N GLN A 34 13.907 8.491 -0.235 1.00 0.00 N ATOM 498 CA GLN A 34 14.483 7.462 0.582 1.00 0.00 C ATOM 499 C GLN A 34 13.428 6.373 0.581 1.00 0.00 C ATOM 500 O GLN A 34 12.349 6.574 1.140 1.00 0.00 O ATOM 501 CB GLN A 34 14.728 8.075 1.964 1.00 0.00 C ATOM 502 CG GLN A 34 15.702 7.264 2.807 1.00 0.00 C ATOM 503 CD GLN A 34 16.454 8.143 3.802 1.00 0.00 C ATOM 504 OE1 GLN A 34 16.440 7.883 5.003 1.00 0.00 O ATOM 505 NE2 GLN A 34 17.167 9.158 3.325 1.00 0.00 N ATOM 0 H GLN A 34 12.965 8.746 0.063 1.00 0.00 H new ATOM 0 HA GLN A 34 15.436 7.056 0.244 1.00 0.00 H new ATOM 0 HB2 GLN A 34 15.115 9.087 1.844 1.00 0.00 H new ATOM 0 HB3 GLN A 34 13.779 8.157 2.493 1.00 0.00 H new ATOM 0 HG2 GLN A 34 15.158 6.488 3.345 1.00 0.00 H new ATOM 0 HG3 GLN A 34 16.415 6.760 2.155 1.00 0.00 H new ATOM 0 HE21 GLN A 34 17.165 9.357 2.325 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.716 9.738 3.959 1.00 0.00 H new ATOM 514 N SER A 35 13.681 5.292 -0.144 1.00 0.00 N ATOM 515 CA SER A 35 12.778 4.170 -0.248 1.00 0.00 C ATOM 516 C SER A 35 13.366 3.000 0.531 1.00 0.00 C ATOM 517 O SER A 35 14.588 2.860 0.657 1.00 0.00 O ATOM 518 CB SER A 35 12.524 3.850 -1.729 1.00 0.00 C ATOM 519 OG SER A 35 11.853 2.618 -1.869 1.00 0.00 O ATOM 0 H SER A 35 14.538 5.175 -0.684 1.00 0.00 H new ATOM 0 HA SER A 35 11.806 4.399 0.189 1.00 0.00 H new ATOM 0 HB2 SER A 35 11.931 4.645 -2.181 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.472 3.815 -2.266 1.00 0.00 H new ATOM 0 HG SER A 35 12.497 1.884 -1.788 1.00 0.00 H new ATOM 525 N TRP A 36 12.463 2.164 1.042 1.00 0.00 N ATOM 526 CA TRP A 36 12.700 0.789 1.441 1.00 0.00 C ATOM 527 C TRP A 36 11.328 0.095 1.536 1.00 0.00 C ATOM 528 O TRP A 36 10.300 0.764 1.684 1.00 0.00 O ATOM 529 CB TRP A 36 13.497 0.748 2.754 1.00 0.00 C ATOM 530 CG TRP A 36 13.779 -0.632 3.222 1.00 0.00 C ATOM 531 CD1 TRP A 36 12.925 -1.353 3.965 1.00 0.00 C ATOM 532 CD2 TRP A 36 14.871 -1.531 2.875 1.00 0.00 C ATOM 533 NE1 TRP A 36 13.347 -2.655 4.013 1.00 0.00 N ATOM 534 CE2 TRP A 36 14.558 -2.825 3.386 1.00 0.00 C ATOM 535 CE3 TRP A 36 16.066 -1.397 2.139 1.00 0.00 C ATOM 536 CZ2 TRP A 36 15.380 -3.936 3.169 1.00 0.00 C ATOM 537 CZ3 TRP A 36 16.909 -2.503 1.928 1.00 0.00 C ATOM 538 CH2 TRP A 36 16.566 -3.767 2.440 1.00 0.00 C ATOM 0 H TRP A 36 11.496 2.449 1.194 1.00 0.00 H new ATOM 0 HA TRP A 36 13.309 0.254 0.712 1.00 0.00 H new ATOM 0 HB2 TRP A 36 14.439 1.278 2.617 1.00 0.00 H new ATOM 0 HB3 TRP A 36 12.941 1.280 3.526 1.00 0.00 H new ATOM 0 HD1 TRP A 36 12.041 -0.966 4.450 1.00 0.00 H new ATOM 0 HE1 TRP A 36 12.825 -3.408 4.461 1.00 0.00 H new ATOM 0 HE3 TRP A 36 16.337 -0.434 1.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 15.106 -4.906 3.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 17.825 -2.381 1.369 1.00 0.00 H new ATOM 0 HH2 TRP A 36 17.218 -4.611 2.271 1.00 0.00 H new ATOM 549 N VAL A 37 11.297 -1.237 1.465 1.00 0.00 N ATOM 550 CA VAL A 37 10.083 -2.043 1.367 1.00 0.00 C ATOM 551 C VAL A 37 9.864 -2.818 2.668 1.00 0.00 C ATOM 552 O VAL A 37 10.803 -3.376 3.234 1.00 0.00 O ATOM 553 CB VAL A 37 10.201 -3.022 0.189 1.00 0.00 C ATOM 554 CG1 VAL A 37 8.802 -3.411 -0.304 1.00 0.00 C ATOM 555 CG2 VAL A 37 10.990 -2.475 -1.019 1.00 0.00 C ATOM 0 H VAL A 37 12.146 -1.802 1.475 1.00 0.00 H new ATOM 0 HA VAL A 37 9.231 -1.384 1.199 1.00 0.00 H new ATOM 0 HB VAL A 37 10.754 -3.876 0.580 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.891 -4.105 -1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.250 -3.887 0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.270 -2.517 -0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.024 -3.231 -1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.499 -1.579 -1.399 1.00 0.00 H new ATOM 0 HG23 VAL A 37 12.005 -2.228 -0.709 1.00 0.00 H new ATOM 565 N GLU A 38 8.633 -2.869 3.166 1.00 0.00 N ATOM 566 CA GLU A 38 8.344 -3.341 4.513 1.00 0.00 C ATOM 567 C GLU A 38 7.235 -4.380 4.465 1.00 0.00 C ATOM 568 O GLU A 38 6.315 -4.291 3.653 1.00 0.00 O ATOM 569 CB GLU A 38 7.997 -2.139 5.394 1.00 0.00 C ATOM 570 CG GLU A 38 9.264 -1.325 5.698 1.00 0.00 C ATOM 571 CD GLU A 38 8.953 0.148 5.938 1.00 0.00 C ATOM 572 OE1 GLU A 38 8.825 0.891 4.942 1.00 0.00 O ATOM 573 OE2 GLU A 38 8.873 0.601 7.105 1.00 0.00 O ATOM 0 H GLU A 38 7.805 -2.583 2.643 1.00 0.00 H new ATOM 0 HA GLU A 38 9.214 -3.831 4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.263 -1.510 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.542 -2.479 6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 38 9.759 -1.739 6.577 1.00 0.00 H new ATOM 0 HG3 GLU A 38 9.962 -1.417 4.866 1.00 0.00 H new ATOM 580 N ASN A 39 7.340 -5.394 5.319 1.00 0.00 N ATOM 581 CA ASN A 39 6.634 -6.672 5.208 1.00 0.00 C ATOM 582 C ASN A 39 5.183 -6.618 5.703 1.00 0.00 C ATOM 583 O ASN A 39 4.729 -7.476 6.457 1.00 0.00 O ATOM 584 CB ASN A 39 7.421 -7.668 6.085 1.00 0.00 C ATOM 585 CG ASN A 39 7.247 -7.376 7.583 1.00 0.00 C ATOM 586 OD1 ASN A 39 7.089 -6.225 7.992 1.00 0.00 O ATOM 587 ND2 ASN A 39 7.256 -8.395 8.424 1.00 0.00 N ATOM 0 H ASN A 39 7.943 -5.349 6.141 1.00 0.00 H new ATOM 0 HA ASN A 39 6.584 -6.957 4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.085 -8.683 5.872 1.00 0.00 H new ATOM 0 HB3 ASN A 39 8.479 -7.621 5.827 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.131 -8.233 9.423 1.00 0.00 H new ATOM 0 HD22 ASN A 39 7.388 -9.344 8.074 1.00 0.00 H new ATOM 594 N ALA A 40 4.399 -5.675 5.192 1.00 0.00 N ATOM 595 CA ALA A 40 3.074 -5.319 5.695 1.00 0.00 C ATOM 596 C ALA A 40 3.001 -5.115 7.216 1.00 0.00 C ATOM 597 O ALA A 40 1.899 -5.035 7.758 1.00 0.00 O ATOM 598 CB ALA A 40 2.028 -6.329 5.212 1.00 0.00 C ATOM 0 H ALA A 40 4.678 -5.116 4.386 1.00 0.00 H new ATOM 0 HA ALA A 40 2.849 -4.339 5.274 1.00 0.00 H new ATOM 0 HB1 ALA A 40 1.047 -6.049 5.596 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.003 -6.334 4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 40 2.288 -7.324 5.574 1.00 0.00 H new ATOM 604 N ASP A 41 4.132 -5.022 7.915 1.00 0.00 N ATOM 605 CA ASP A 41 4.229 -4.905 9.362 1.00 0.00 C ATOM 606 C ASP A 41 5.145 -3.756 9.771 1.00 0.00 C ATOM 607 O ASP A 41 5.365 -3.507 10.957 1.00 0.00 O ATOM 608 CB ASP A 41 4.696 -6.228 9.981 1.00 0.00 C ATOM 609 CG ASP A 41 3.824 -6.581 11.176 1.00 0.00 C ATOM 610 OD1 ASP A 41 4.130 -6.172 12.317 1.00 0.00 O ATOM 611 OD2 ASP A 41 2.809 -7.278 10.959 1.00 0.00 O ATOM 0 H ASP A 41 5.046 -5.027 7.462 1.00 0.00 H new ATOM 0 HA ASP A 41 3.234 -4.680 9.745 1.00 0.00 H new ATOM 0 HB2 ASP A 41 4.648 -7.024 9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.737 -6.146 10.292 1.00 0.00 H new ATOM 616 N GLY A 42 5.699 -3.034 8.795 1.00 0.00 N ATOM 617 CA GLY A 42 6.673 -1.980 9.032 1.00 0.00 C ATOM 618 C GLY A 42 8.058 -2.525 9.381 1.00 0.00 C ATOM 619 O GLY A 42 8.959 -1.719 9.611 1.00 0.00 O ATOM 0 H GLY A 42 5.478 -3.170 7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.747 -1.353 8.144 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.323 -1.343 9.844 1.00 0.00 H new ATOM 623 N VAL A 43 8.266 -3.849 9.419 1.00 0.00 N ATOM 624 CA VAL A 43 9.603 -4.409 9.542 1.00 0.00 C ATOM 625 C VAL A 43 10.258 -4.333 8.168 1.00 0.00 C ATOM 626 O VAL A 43 9.662 -4.667 7.138 1.00 0.00 O ATOM 627 CB VAL A 43 9.575 -5.845 10.095 1.00 0.00 C ATOM 628 CG1 VAL A 43 10.981 -6.456 10.109 1.00 0.00 C ATOM 629 CG2 VAL A 43 8.970 -5.871 11.505 1.00 0.00 C ATOM 0 H VAL A 43 7.521 -4.544 9.366 1.00 0.00 H new ATOM 0 HA VAL A 43 10.187 -3.836 10.263 1.00 0.00 H new ATOM 0 HB VAL A 43 8.948 -6.445 9.436 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.933 -7.471 10.504 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.377 -6.480 9.094 1.00 0.00 H new ATOM 0 HG13 VAL A 43 11.634 -5.852 10.739 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.959 -6.895 11.878 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.570 -5.249 12.170 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.950 -5.487 11.471 1.00 0.00 H new ATOM 639 N LYS A 44 11.507 -3.883 8.164 1.00 0.00 N ATOM 640 CA LYS A 44 12.361 -3.820 6.997 1.00 0.00 C ATOM 641 C LYS A 44 12.970 -5.219 6.948 1.00 0.00 C ATOM 642 O LYS A 44 13.862 -5.518 7.740 1.00 0.00 O ATOM 643 CB LYS A 44 13.451 -2.752 7.278 1.00 0.00 C ATOM 644 CG LYS A 44 13.022 -1.278 7.456 1.00 0.00 C ATOM 645 CD LYS A 44 11.982 -0.996 8.545 1.00 0.00 C ATOM 646 CE LYS A 44 11.779 0.498 8.779 1.00 0.00 C ATOM 647 NZ LYS A 44 10.463 0.748 9.396 1.00 0.00 N ATOM 0 H LYS A 44 11.965 -3.540 9.009 1.00 0.00 H new ATOM 0 HA LYS A 44 11.862 -3.555 6.065 1.00 0.00 H new ATOM 0 HB2 LYS A 44 13.982 -3.052 8.181 1.00 0.00 H new ATOM 0 HB3 LYS A 44 14.169 -2.790 6.459 1.00 0.00 H new ATOM 0 HG2 LYS A 44 13.912 -0.687 7.673 1.00 0.00 H new ATOM 0 HG3 LYS A 44 12.626 -0.921 6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 44 11.032 -1.450 8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 44 12.297 -1.468 9.476 1.00 0.00 H new ATOM 0 HE2 LYS A 44 12.569 0.882 9.424 1.00 0.00 H new ATOM 0 HE3 LYS A 44 11.852 1.034 7.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 10.544 1.524 10.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 9.778 1.008 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 10.138 -0.112 9.882 1.00 0.00 H new ATOM 661 N ASP A 45 12.497 -6.081 6.058 1.00 0.00 N ATOM 662 CA ASP A 45 13.104 -7.390 5.819 1.00 0.00 C ATOM 663 C ASP A 45 13.625 -7.440 4.392 1.00 0.00 C ATOM 664 O ASP A 45 13.061 -6.819 3.491 1.00 0.00 O ATOM 665 CB ASP A 45 12.110 -8.528 6.086 1.00 0.00 C ATOM 666 CG ASP A 45 12.739 -9.913 5.879 1.00 0.00 C ATOM 667 OD1 ASP A 45 13.920 -10.127 6.249 1.00 0.00 O ATOM 668 OD2 ASP A 45 12.020 -10.827 5.424 1.00 0.00 O ATOM 0 H ASP A 45 11.679 -5.895 5.478 1.00 0.00 H new ATOM 0 HA ASP A 45 13.934 -7.529 6.512 1.00 0.00 H new ATOM 0 HB2 ASP A 45 11.738 -8.450 7.107 1.00 0.00 H new ATOM 0 HB3 ASP A 45 11.251 -8.419 5.424 1.00 0.00 H new ATOM 673 N GLY A 46 14.684 -8.212 4.172 1.00 0.00 N ATOM 674 CA GLY A 46 15.476 -8.237 2.957 1.00 0.00 C ATOM 675 C GLY A 46 14.793 -8.919 1.780 1.00 0.00 C ATOM 676 O GLY A 46 15.479 -9.212 0.802 1.00 0.00 O ATOM 0 H GLY A 46 15.026 -8.868 4.874 1.00 0.00 H new ATOM 0 HA2 GLY A 46 15.722 -7.213 2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 46 16.418 -8.747 3.161 1.00 0.00 H new ATOM 680 N ARG A 47 13.477 -9.160 1.850 1.00 0.00 N ATOM 681 CA ARG A 47 12.669 -9.756 0.787 1.00 0.00 C ATOM 682 C ARG A 47 12.697 -8.921 -0.496 1.00 0.00 C ATOM 683 O ARG A 47 12.259 -9.406 -1.535 1.00 0.00 O ATOM 684 CB ARG A 47 11.201 -9.898 1.244 1.00 0.00 C ATOM 685 CG ARG A 47 10.923 -10.890 2.392 1.00 0.00 C ATOM 686 CD ARG A 47 9.964 -12.042 2.013 1.00 0.00 C ATOM 687 NE ARG A 47 9.023 -12.368 3.106 1.00 0.00 N ATOM 688 CZ ARG A 47 8.378 -13.527 3.304 1.00 0.00 C ATOM 689 NH1 ARG A 47 8.593 -14.586 2.531 1.00 0.00 N ATOM 690 NH2 ARG A 47 7.505 -13.626 4.297 1.00 0.00 N ATOM 0 H ARG A 47 12.929 -8.936 2.681 1.00 0.00 H new ATOM 0 HA ARG A 47 13.101 -10.735 0.577 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.844 -8.915 1.551 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.605 -10.199 0.383 1.00 0.00 H new ATOM 0 HG2 ARG A 47 11.869 -11.315 2.728 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.502 -10.344 3.236 1.00 0.00 H new ATOM 0 HD2 ARG A 47 9.401 -11.765 1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.546 -12.928 1.760 1.00 0.00 H new ATOM 0 HE ARG A 47 8.844 -11.629 3.785 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.263 -14.530 1.764 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.088 -15.455 2.705 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.329 -12.825 4.903 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.010 -14.504 4.455 1.00 0.00 H new ATOM 704 N PHE A 48 13.163 -7.676 -0.458 1.00 0.00 N ATOM 705 CA PHE A 48 13.068 -6.767 -1.578 1.00 0.00 C ATOM 706 C PHE A 48 14.378 -6.004 -1.687 1.00 0.00 C ATOM 707 O PHE A 48 15.071 -5.793 -0.682 1.00 0.00 O ATOM 708 CB PHE A 48 11.947 -5.786 -1.255 1.00 0.00 C ATOM 709 CG PHE A 48 10.661 -6.063 -1.985 1.00 0.00 C ATOM 710 CD1 PHE A 48 10.525 -5.726 -3.342 1.00 0.00 C ATOM 711 CD2 PHE A 48 9.582 -6.636 -1.287 1.00 0.00 C ATOM 712 CE1 PHE A 48 9.295 -5.934 -3.983 1.00 0.00 C ATOM 713 CE2 PHE A 48 8.351 -6.816 -1.934 1.00 0.00 C ATOM 714 CZ PHE A 48 8.203 -6.458 -3.281 1.00 0.00 C ATOM 0 H PHE A 48 13.619 -7.274 0.361 1.00 0.00 H new ATOM 0 HA PHE A 48 12.872 -7.294 -2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 48 11.756 -5.809 -0.182 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.280 -4.777 -1.498 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.360 -5.311 -3.887 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.701 -6.936 -0.256 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.189 -5.687 -5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.514 -7.232 -1.393 1.00 0.00 H new ATOM 0 HZ PHE A 48 7.251 -6.586 -3.775 1.00 0.00 H new ATOM 724 N ILE A 49 14.670 -5.514 -2.886 1.00 0.00 N ATOM 725 CA ILE A 49 15.724 -4.565 -3.188 1.00 0.00 C ATOM 726 C ILE A 49 15.083 -3.471 -4.053 1.00 0.00 C ATOM 727 O ILE A 49 14.092 -3.704 -4.749 1.00 0.00 O ATOM 728 CB ILE A 49 16.900 -5.341 -3.838 1.00 0.00 C ATOM 729 CG1 ILE A 49 17.626 -6.125 -2.729 1.00 0.00 C ATOM 730 CG2 ILE A 49 17.880 -4.437 -4.603 1.00 0.00 C ATOM 731 CD1 ILE A 49 18.825 -6.956 -3.188 1.00 0.00 C ATOM 0 H ILE A 49 14.145 -5.786 -3.717 1.00 0.00 H new ATOM 0 HA ILE A 49 16.158 -4.069 -2.319 1.00 0.00 H new ATOM 0 HB ILE A 49 16.490 -6.018 -4.588 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.964 -5.419 -1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.908 -6.789 -2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 49 18.677 -5.045 -5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.349 -3.919 -5.402 1.00 0.00 H new ATOM 0 HG23 ILE A 49 18.310 -3.705 -3.919 1.00 0.00 H new ATOM 0 HD11 ILE A 49 19.263 -7.467 -2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 49 18.498 -7.693 -3.921 1.00 0.00 H new ATOM 0 HD13 ILE A 49 19.570 -6.301 -3.640 1.00 0.00 H new ATOM 743 N VAL A 50 15.644 -2.265 -4.014 1.00 0.00 N ATOM 744 CA VAL A 50 15.187 -1.118 -4.787 1.00 0.00 C ATOM 745 C VAL A 50 16.432 -0.459 -5.370 1.00 0.00 C ATOM 746 O VAL A 50 17.503 -0.496 -4.756 1.00 0.00 O ATOM 747 CB VAL A 50 14.362 -0.169 -3.892 1.00 0.00 C ATOM 748 CG1 VAL A 50 13.757 0.976 -4.710 1.00 0.00 C ATOM 749 CG2 VAL A 50 13.218 -0.886 -3.159 1.00 0.00 C ATOM 0 H VAL A 50 16.451 -2.055 -3.427 1.00 0.00 H new ATOM 0 HA VAL A 50 14.522 -1.408 -5.600 1.00 0.00 H new ATOM 0 HB VAL A 50 15.064 0.218 -3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.181 1.628 -4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.556 1.549 -5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.102 0.567 -5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.673 -0.169 -2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.540 -1.329 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 50 13.628 -1.670 -2.523 1.00 0.00 H new ATOM 759 N THR A 51 16.304 0.115 -6.564 1.00 0.00 N ATOM 760 CA THR A 51 17.413 0.603 -7.368 1.00 0.00 C ATOM 761 C THR A 51 16.992 1.881 -8.115 1.00 0.00 C ATOM 762 O THR A 51 16.105 1.803 -8.974 1.00 0.00 O ATOM 763 CB THR A 51 17.870 -0.505 -8.340 1.00 0.00 C ATOM 764 OG1 THR A 51 16.810 -1.018 -9.125 1.00 0.00 O ATOM 765 CG2 THR A 51 18.513 -1.697 -7.635 1.00 0.00 C ATOM 0 H THR A 51 15.397 0.256 -7.009 1.00 0.00 H new ATOM 0 HA THR A 51 18.257 0.858 -6.727 1.00 0.00 H new ATOM 0 HB THR A 51 18.604 -0.005 -8.972 1.00 0.00 H new ATOM 0 HG1 THR A 51 15.960 -0.877 -8.658 1.00 0.00 H new ATOM 0 HG21 THR A 51 18.812 -2.440 -8.375 1.00 0.00 H new ATOM 0 HG22 THR A 51 19.391 -1.363 -7.082 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.796 -2.141 -6.944 1.00 0.00 H new ATOM 773 N PRO A 52 17.585 3.056 -7.843 1.00 0.00 N ATOM 774 CA PRO A 52 18.316 3.391 -6.623 1.00 0.00 C ATOM 775 C PRO A 52 17.339 3.421 -5.432 1.00 0.00 C ATOM 776 O PRO A 52 16.213 3.890 -5.598 1.00 0.00 O ATOM 777 CB PRO A 52 18.905 4.779 -6.890 1.00 0.00 C ATOM 778 CG PRO A 52 17.937 5.415 -7.883 1.00 0.00 C ATOM 779 CD PRO A 52 17.438 4.227 -8.697 1.00 0.00 C ATOM 0 HA PRO A 52 19.094 2.668 -6.378 1.00 0.00 H new ATOM 0 HB2 PRO A 52 18.976 5.364 -5.973 1.00 0.00 H new ATOM 0 HB3 PRO A 52 19.911 4.711 -7.303 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.119 5.927 -7.376 1.00 0.00 H new ATOM 0 HG3 PRO A 52 18.434 6.153 -8.512 1.00 0.00 H new ATOM 0 HD2 PRO A 52 16.397 4.366 -8.990 1.00 0.00 H new ATOM 0 HD3 PRO A 52 18.016 4.114 -9.615 1.00 0.00 H new ATOM 787 N PRO A 53 17.725 2.956 -4.231 1.00 0.00 N ATOM 788 CA PRO A 53 16.871 3.045 -3.047 1.00 0.00 C ATOM 789 C PRO A 53 16.909 4.441 -2.404 1.00 0.00 C ATOM 790 O PRO A 53 16.030 4.785 -1.618 1.00 0.00 O ATOM 791 CB PRO A 53 17.439 1.996 -2.089 1.00 0.00 C ATOM 792 CG PRO A 53 18.935 2.017 -2.403 1.00 0.00 C ATOM 793 CD PRO A 53 18.988 2.308 -3.904 1.00 0.00 C ATOM 0 HA PRO A 53 15.824 2.872 -3.298 1.00 0.00 H new ATOM 0 HB2 PRO A 53 17.242 2.251 -1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 53 17.004 1.012 -2.264 1.00 0.00 H new ATOM 0 HG2 PRO A 53 19.454 2.784 -1.828 1.00 0.00 H new ATOM 0 HG3 PRO A 53 19.408 1.065 -2.163 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.832 2.953 -4.147 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.115 1.389 -4.476 1.00 0.00 H new ATOM 801 N LEU A 54 17.934 5.240 -2.704 1.00 0.00 N ATOM 802 CA LEU A 54 18.300 6.465 -2.023 1.00 0.00 C ATOM 803 C LEU A 54 18.774 7.414 -3.114 1.00 0.00 C ATOM 804 O LEU A 54 19.755 7.095 -3.791 1.00 0.00 O ATOM 805 CB LEU A 54 19.447 6.134 -1.040 1.00 0.00 C ATOM 806 CG LEU A 54 19.898 7.242 -0.068 1.00 0.00 C ATOM 807 CD1 LEU A 54 20.327 8.567 -0.709 1.00 0.00 C ATOM 808 CD2 LEU A 54 18.808 7.492 0.966 1.00 0.00 C ATOM 0 H LEU A 54 18.564 5.029 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 54 17.481 6.911 -1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 54 19.143 5.271 -0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 54 20.314 5.829 -1.626 1.00 0.00 H new ATOM 0 HG LEU A 54 20.807 6.856 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 54 20.623 9.269 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 54 21.169 8.392 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 54 19.494 8.984 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.130 8.276 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 54 17.893 7.804 0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 54 18.620 6.575 1.525 1.00 0.00 H new ATOM 820 N PHE A 55 18.109 8.545 -3.330 1.00 0.00 N ATOM 821 CA PHE A 55 18.641 9.572 -4.219 1.00 0.00 C ATOM 822 C PHE A 55 18.100 10.940 -3.828 1.00 0.00 C ATOM 823 O PHE A 55 16.961 11.053 -3.378 1.00 0.00 O ATOM 824 CB PHE A 55 18.292 9.248 -5.680 1.00 0.00 C ATOM 825 CG PHE A 55 16.815 9.107 -5.990 1.00 0.00 C ATOM 826 CD1 PHE A 55 16.186 7.858 -5.858 1.00 0.00 C ATOM 827 CD2 PHE A 55 16.073 10.217 -6.430 1.00 0.00 C ATOM 828 CE1 PHE A 55 14.842 7.705 -6.229 1.00 0.00 C ATOM 829 CE2 PHE A 55 14.714 10.074 -6.760 1.00 0.00 C ATOM 830 CZ PHE A 55 14.105 8.810 -6.688 1.00 0.00 C ATOM 0 H PHE A 55 17.209 8.772 -2.906 1.00 0.00 H new ATOM 0 HA PHE A 55 19.727 9.590 -4.122 1.00 0.00 H new ATOM 0 HB2 PHE A 55 18.704 10.033 -6.315 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.792 8.320 -5.956 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.738 7.014 -5.470 1.00 0.00 H new ATOM 0 HD2 PHE A 55 16.549 11.183 -6.515 1.00 0.00 H new ATOM 0 HE1 PHE A 55 14.372 6.735 -6.162 1.00 0.00 H new ATOM 0 HE2 PHE A 55 14.139 10.935 -7.068 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.074 8.688 -6.984 1.00 0.00 H new ATOM 840 N ALA A 56 18.895 11.987 -4.052 1.00 0.00 N ATOM 841 CA ALA A 56 18.376 13.342 -4.112 1.00 0.00 C ATOM 842 C ALA A 56 18.022 13.626 -5.569 1.00 0.00 C ATOM 843 O ALA A 56 18.832 13.327 -6.454 1.00 0.00 O ATOM 844 CB ALA A 56 19.412 14.341 -3.594 1.00 0.00 C ATOM 0 H ALA A 56 19.902 11.916 -4.194 1.00 0.00 H new ATOM 0 HA ALA A 56 17.494 13.445 -3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.003 15.350 -3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.660 14.104 -2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.312 14.281 -4.206 1.00 0.00 H new ATOM 850 N MET A 57 16.860 14.213 -5.840 1.00 0.00 N ATOM 851 CA MET A 57 16.450 14.708 -7.131 1.00 0.00 C ATOM 852 C MET A 57 15.646 15.983 -6.927 1.00 0.00 C ATOM 853 O MET A 57 15.206 16.300 -5.822 1.00 0.00 O ATOM 854 CB MET A 57 15.584 13.649 -7.804 1.00 0.00 C ATOM 855 CG MET A 57 16.358 12.918 -8.902 1.00 0.00 C ATOM 856 SD MET A 57 16.751 13.956 -10.332 1.00 0.00 S ATOM 857 CE MET A 57 18.084 12.980 -11.072 1.00 0.00 C ATOM 0 H MET A 57 16.150 14.359 -5.122 1.00 0.00 H new ATOM 0 HA MET A 57 17.316 14.921 -7.758 1.00 0.00 H new ATOM 0 HB2 MET A 57 15.238 12.932 -7.060 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.697 14.118 -8.231 1.00 0.00 H new ATOM 0 HG2 MET A 57 17.285 12.528 -8.482 1.00 0.00 H new ATOM 0 HG3 MET A 57 15.774 12.061 -9.236 1.00 0.00 H new ATOM 0 HE1 MET A 57 18.445 13.480 -11.971 1.00 0.00 H new ATOM 0 HE2 MET A 57 18.902 12.881 -10.358 1.00 0.00 H new ATOM 0 HE3 MET A 57 17.709 11.990 -11.333 1.00 0.00 H new ATOM 867 N LYS A 58 15.462 16.737 -8.002 1.00 0.00 N ATOM 868 CA LYS A 58 14.768 18.018 -7.930 1.00 0.00 C ATOM 869 C LYS A 58 13.261 17.796 -7.798 1.00 0.00 C ATOM 870 O LYS A 58 12.765 16.696 -8.053 1.00 0.00 O ATOM 871 CB LYS A 58 15.174 18.879 -9.130 1.00 0.00 C ATOM 872 CG LYS A 58 16.655 19.272 -8.995 1.00 0.00 C ATOM 873 CD LYS A 58 17.154 20.111 -10.174 1.00 0.00 C ATOM 874 CE LYS A 58 18.682 20.084 -10.194 1.00 0.00 C ATOM 875 NZ LYS A 58 19.242 21.173 -11.016 1.00 0.00 N ATOM 0 H LYS A 58 15.784 16.484 -8.936 1.00 0.00 H new ATOM 0 HA LYS A 58 15.061 18.570 -7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 58 15.015 18.329 -10.057 1.00 0.00 H new ATOM 0 HB3 LYS A 58 14.552 19.773 -9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.795 19.832 -8.071 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.260 18.369 -8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 58 16.758 19.717 -11.110 1.00 0.00 H new ATOM 0 HD3 LYS A 58 16.797 21.137 -10.084 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.060 20.168 -9.175 1.00 0.00 H new ATOM 0 HE3 LYS A 58 19.023 19.124 -10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.281 21.119 -11.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.903 21.079 -11.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.938 22.090 -10.631 1.00 0.00 H new ATOM 889 N GLY A 59 12.537 18.838 -7.390 1.00 0.00 N ATOM 890 CA GLY A 59 11.104 18.788 -7.170 1.00 0.00 C ATOM 891 C GLY A 59 10.372 18.468 -8.467 1.00 0.00 C ATOM 892 O GLY A 59 9.821 17.378 -8.620 1.00 0.00 O ATOM 0 H GLY A 59 12.944 19.754 -7.202 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.872 18.032 -6.420 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.758 19.744 -6.777 1.00 0.00 H new ATOM 896 N LYS A 60 10.349 19.414 -9.412 1.00 0.00 N ATOM 897 CA LYS A 60 9.717 19.175 -10.706 1.00 0.00 C ATOM 898 C LYS A 60 10.672 18.349 -11.553 1.00 0.00 C ATOM 899 O LYS A 60 11.391 18.890 -12.399 1.00 0.00 O ATOM 900 CB LYS A 60 9.312 20.485 -11.384 1.00 0.00 C ATOM 901 CG LYS A 60 8.533 20.228 -12.681 1.00 0.00 C ATOM 902 CD LYS A 60 8.701 21.397 -13.648 1.00 0.00 C ATOM 903 CE LYS A 60 7.874 21.092 -14.892 1.00 0.00 C ATOM 904 NZ LYS A 60 8.052 22.123 -15.923 1.00 0.00 N ATOM 0 H LYS A 60 10.757 20.342 -9.304 1.00 0.00 H new ATOM 0 HA LYS A 60 8.789 18.619 -10.573 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.700 21.075 -10.702 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.203 21.073 -11.604 1.00 0.00 H new ATOM 0 HG2 LYS A 60 8.887 19.309 -13.148 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.476 20.085 -12.455 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.368 22.326 -13.186 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.751 21.529 -13.910 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.163 20.121 -15.293 1.00 0.00 H new ATOM 0 HE3 LYS A 60 6.820 21.024 -14.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.476 21.885 -16.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 7.753 23.045 -15.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 9.054 22.170 -16.198 1.00 0.00 H new ATOM 918 N LYS A 61 10.682 17.044 -11.312 1.00 0.00 N ATOM 919 CA LYS A 61 11.397 16.050 -12.088 1.00 0.00 C ATOM 920 C LYS A 61 10.509 14.829 -12.196 1.00 0.00 C ATOM 921 O LYS A 61 9.374 14.835 -11.713 1.00 0.00 O ATOM 922 CB LYS A 61 12.759 15.747 -11.429 1.00 0.00 C ATOM 923 CG LYS A 61 13.980 15.941 -12.339 1.00 0.00 C ATOM 924 CD LYS A 61 14.024 17.375 -12.879 1.00 0.00 C ATOM 925 CE LYS A 61 15.335 17.728 -13.559 1.00 0.00 C ATOM 926 NZ LYS A 61 15.269 19.118 -14.038 1.00 0.00 N ATOM 0 H LYS A 61 10.166 16.635 -10.533 1.00 0.00 H new ATOM 0 HA LYS A 61 11.620 16.408 -13.093 1.00 0.00 H new ATOM 0 HB2 LYS A 61 12.872 16.387 -10.554 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.751 14.717 -11.072 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.893 15.727 -11.783 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.939 15.235 -13.168 1.00 0.00 H new ATOM 0 HD2 LYS A 61 13.208 17.513 -13.588 1.00 0.00 H new ATOM 0 HD3 LYS A 61 13.852 18.070 -12.057 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.164 17.609 -12.862 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.520 17.051 -14.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.164 19.367 -14.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 14.486 19.215 -14.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 15.110 19.756 -13.232 1.00 0.00 H new ATOM 940 N GLU A 62 11.002 13.785 -12.841 1.00 0.00 N ATOM 941 CA GLU A 62 10.485 12.447 -12.639 1.00 0.00 C ATOM 942 C GLU A 62 11.714 11.566 -12.422 1.00 0.00 C ATOM 943 O GLU A 62 12.744 11.784 -13.072 1.00 0.00 O ATOM 944 CB GLU A 62 9.574 12.001 -13.794 1.00 0.00 C ATOM 945 CG GLU A 62 8.583 10.916 -13.338 1.00 0.00 C ATOM 946 CD GLU A 62 7.632 10.495 -14.461 1.00 0.00 C ATOM 947 OE1 GLU A 62 8.095 9.873 -15.440 1.00 0.00 O ATOM 948 OE2 GLU A 62 6.423 10.839 -14.418 1.00 0.00 O ATOM 0 H GLU A 62 11.766 13.842 -13.514 1.00 0.00 H new ATOM 0 HA GLU A 62 9.827 12.381 -11.773 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.024 12.860 -14.179 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.183 11.619 -14.613 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.136 10.045 -12.987 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.003 11.287 -12.493 1.00 0.00 H new ATOM 955 N ASN A 63 11.673 10.625 -11.475 1.00 0.00 N ATOM 956 CA ASN A 63 12.815 9.768 -11.209 1.00 0.00 C ATOM 957 C ASN A 63 12.382 8.388 -10.759 1.00 0.00 C ATOM 958 O ASN A 63 12.119 8.157 -9.580 1.00 0.00 O ATOM 959 CB ASN A 63 13.776 10.388 -10.193 1.00 0.00 C ATOM 960 CG ASN A 63 15.102 9.645 -10.291 1.00 0.00 C ATOM 961 OD1 ASN A 63 15.999 10.095 -11.000 1.00 0.00 O ATOM 962 ND2 ASN A 63 15.235 8.491 -9.663 1.00 0.00 N ATOM 0 H ASN A 63 10.861 10.443 -10.885 1.00 0.00 H new ATOM 0 HA ASN A 63 13.353 9.666 -12.152 1.00 0.00 H new ATOM 0 HB2 ASN A 63 13.917 11.449 -10.399 1.00 0.00 H new ATOM 0 HB3 ASN A 63 13.368 10.310 -9.185 1.00 0.00 H new ATOM 0 HD21 ASN A 63 16.096 7.953 -9.761 1.00 0.00 H new ATOM 0 HD22 ASN A 63 14.477 8.137 -9.080 1.00 0.00 H new ATOM 969 N THR A 64 12.327 7.460 -11.697 1.00 0.00 N ATOM 970 CA THR A 64 11.781 6.144 -11.451 1.00 0.00 C ATOM 971 C THR A 64 12.761 5.327 -10.605 1.00 0.00 C ATOM 972 O THR A 64 13.977 5.400 -10.804 1.00 0.00 O ATOM 973 CB THR A 64 11.530 5.522 -12.835 1.00 0.00 C ATOM 974 OG1 THR A 64 10.886 6.466 -13.668 1.00 0.00 O ATOM 975 CG2 THR A 64 10.672 4.266 -12.811 1.00 0.00 C ATOM 0 H THR A 64 12.661 7.601 -12.651 1.00 0.00 H new ATOM 0 HA THR A 64 10.849 6.174 -10.887 1.00 0.00 H new ATOM 0 HB THR A 64 12.513 5.239 -13.210 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.728 6.070 -14.550 1.00 0.00 H new ATOM 0 HG21 THR A 64 10.545 3.893 -13.827 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.160 3.504 -12.203 1.00 0.00 H new ATOM 0 HG23 THR A 64 9.696 4.500 -12.385 1.00 0.00 H new ATOM 983 N LEU A 65 12.227 4.505 -9.703 1.00 0.00 N ATOM 984 CA LEU A 65 12.924 3.424 -9.023 1.00 0.00 C ATOM 985 C LEU A 65 12.547 2.150 -9.762 1.00 0.00 C ATOM 986 O LEU A 65 11.420 2.033 -10.248 1.00 0.00 O ATOM 987 CB LEU A 65 12.488 3.252 -7.550 1.00 0.00 C ATOM 988 CG LEU A 65 12.445 4.525 -6.684 1.00 0.00 C ATOM 989 CD1 LEU A 65 11.069 5.193 -6.726 1.00 0.00 C ATOM 990 CD2 LEU A 65 12.724 4.221 -5.208 1.00 0.00 C ATOM 0 H LEU A 65 11.251 4.581 -9.416 1.00 0.00 H new ATOM 0 HA LEU A 65 13.992 3.642 -9.022 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.496 2.801 -7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.166 2.542 -7.076 1.00 0.00 H new ATOM 0 HG LEU A 65 13.212 5.179 -7.099 1.00 0.00 H new ATOM 0 HD11 LEU A 65 11.079 6.087 -6.103 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.830 5.469 -7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.316 4.499 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.684 5.146 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.973 3.526 -4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.713 3.774 -5.109 1.00 0.00 H new ATOM 1002 N ARG A 66 13.427 1.154 -9.766 1.00 0.00 N ATOM 1003 CA ARG A 66 13.062 -0.216 -10.096 1.00 0.00 C ATOM 1004 C ARG A 66 13.121 -0.962 -8.780 1.00 0.00 C ATOM 1005 O ARG A 66 14.153 -0.940 -8.103 1.00 0.00 O ATOM 1006 CB ARG A 66 13.944 -0.796 -11.210 1.00 0.00 C ATOM 1007 CG ARG A 66 13.708 -0.020 -12.516 1.00 0.00 C ATOM 1008 CD ARG A 66 14.562 -0.547 -13.672 1.00 0.00 C ATOM 1009 NE ARG A 66 14.358 0.264 -14.883 1.00 0.00 N ATOM 1010 CZ ARG A 66 14.985 1.399 -15.216 1.00 0.00 C ATOM 1011 NH1 ARG A 66 15.919 1.934 -14.433 1.00 0.00 N ATOM 1012 NH2 ARG A 66 14.650 1.995 -16.350 1.00 0.00 N ATOM 0 H ARG A 66 14.414 1.276 -9.540 1.00 0.00 H new ATOM 0 HA ARG A 66 12.063 -0.297 -10.524 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.994 -0.735 -10.924 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.714 -1.851 -11.356 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.654 -0.084 -12.788 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.932 1.034 -12.354 1.00 0.00 H new ATOM 0 HD2 ARG A 66 15.615 -0.530 -13.390 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.304 -1.586 -13.877 1.00 0.00 H new ATOM 0 HE ARG A 66 13.660 -0.077 -15.544 1.00 0.00 H new ATOM 0 HH11 ARG A 66 16.172 1.478 -13.556 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.382 2.800 -14.710 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.929 1.588 -16.946 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.112 2.861 -16.627 1.00 0.00 H new ATOM 1026 N ILE A 67 11.978 -1.484 -8.366 1.00 0.00 N ATOM 1027 CA ILE A 67 11.780 -2.278 -7.176 1.00 0.00 C ATOM 1028 C ILE A 67 11.833 -3.709 -7.699 1.00 0.00 C ATOM 1029 O ILE A 67 11.244 -4.000 -8.744 1.00 0.00 O ATOM 1030 CB ILE A 67 10.428 -1.891 -6.535 1.00 0.00 C ATOM 1031 CG1 ILE A 67 10.433 -0.421 -6.051 1.00 0.00 C ATOM 1032 CG2 ILE A 67 10.054 -2.837 -5.385 1.00 0.00 C ATOM 1033 CD1 ILE A 67 9.035 0.202 -6.049 1.00 0.00 C ATOM 0 H ILE A 67 11.112 -1.353 -8.889 1.00 0.00 H new ATOM 0 HA ILE A 67 12.518 -2.133 -6.387 1.00 0.00 H new ATOM 0 HB ILE A 67 9.668 -1.991 -7.310 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.849 -0.375 -5.044 1.00 0.00 H new ATOM 0 HG13 ILE A 67 11.088 0.167 -6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.098 -2.533 -4.960 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.975 -3.856 -5.763 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.824 -2.795 -4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 67 9.097 1.233 -5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 67 8.627 0.184 -7.060 1.00 0.00 H new ATOM 0 HD13 ILE A 67 8.384 -0.367 -5.385 1.00 0.00 H new ATOM 1045 N LEU A 68 12.596 -4.585 -7.050 1.00 0.00 N ATOM 1046 CA LEU A 68 12.781 -5.935 -7.541 1.00 0.00 C ATOM 1047 C LEU A 68 12.980 -6.938 -6.411 1.00 0.00 C ATOM 1048 O LEU A 68 13.266 -6.596 -5.261 1.00 0.00 O ATOM 1049 CB LEU A 68 13.842 -6.020 -8.661 1.00 0.00 C ATOM 1050 CG LEU A 68 15.261 -5.461 -8.457 1.00 0.00 C ATOM 1051 CD1 LEU A 68 15.337 -3.931 -8.483 1.00 0.00 C ATOM 1052 CD2 LEU A 68 15.909 -5.967 -7.178 1.00 0.00 C ATOM 0 H LEU A 68 13.093 -4.378 -6.184 1.00 0.00 H new ATOM 0 HA LEU A 68 11.849 -6.231 -8.022 1.00 0.00 H new ATOM 0 HB2 LEU A 68 13.949 -7.074 -8.919 1.00 0.00 H new ATOM 0 HB3 LEU A 68 13.424 -5.518 -9.534 1.00 0.00 H new ATOM 0 HG LEU A 68 15.816 -5.837 -9.317 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.369 -3.615 -8.332 1.00 0.00 H new ATOM 0 HD12 LEU A 68 14.983 -3.565 -9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 68 14.713 -3.522 -7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.908 -5.542 -7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 68 15.305 -5.668 -6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.979 -7.054 -7.211 1.00 0.00 H new ATOM 1064 N ASP A 69 12.774 -8.197 -6.776 1.00 0.00 N ATOM 1065 CA ASP A 69 12.665 -9.322 -5.874 1.00 0.00 C ATOM 1066 C ASP A 69 14.012 -9.629 -5.240 1.00 0.00 C ATOM 1067 O ASP A 69 15.035 -9.737 -5.932 1.00 0.00 O ATOM 1068 CB ASP A 69 12.174 -10.553 -6.641 1.00 0.00 C ATOM 1069 CG ASP A 69 11.891 -11.696 -5.672 1.00 0.00 C ATOM 1070 OD1 ASP A 69 12.847 -12.356 -5.219 1.00 0.00 O ATOM 1071 OD2 ASP A 69 10.720 -11.902 -5.294 1.00 0.00 O ATOM 0 H ASP A 69 12.675 -8.467 -7.755 1.00 0.00 H new ATOM 0 HA ASP A 69 11.953 -9.069 -5.088 1.00 0.00 H new ATOM 0 HB2 ASP A 69 11.271 -10.307 -7.199 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.925 -10.861 -7.369 1.00 0.00 H new ATOM 1076 N ALA A 70 13.992 -9.837 -3.929 1.00 0.00 N ATOM 1077 CA ALA A 70 15.035 -10.530 -3.198 1.00 0.00 C ATOM 1078 C ALA A 70 14.392 -11.498 -2.195 1.00 0.00 C ATOM 1079 O ALA A 70 14.975 -11.776 -1.149 1.00 0.00 O ATOM 1080 CB ALA A 70 15.947 -9.487 -2.550 1.00 0.00 C ATOM 0 H ALA A 70 13.228 -9.518 -3.333 1.00 0.00 H new ATOM 0 HA ALA A 70 15.657 -11.137 -3.856 1.00 0.00 H new ATOM 0 HB1 ALA A 70 16.739 -9.990 -1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 70 16.389 -8.859 -3.324 1.00 0.00 H new ATOM 0 HB3 ALA A 70 15.364 -8.867 -1.869 1.00 0.00 H new ATOM 1086 N THR A 71 13.176 -11.979 -2.472 1.00 0.00 N ATOM 1087 CA THR A 71 12.412 -12.833 -1.574 1.00 0.00 C ATOM 1088 C THR A 71 13.215 -14.106 -1.343 1.00 0.00 C ATOM 1089 O THR A 71 13.340 -14.567 -0.210 1.00 0.00 O ATOM 1090 CB THR A 71 11.009 -13.112 -2.151 1.00 0.00 C ATOM 1091 OG1 THR A 71 11.061 -13.785 -3.395 1.00 0.00 O ATOM 1092 CG2 THR A 71 10.189 -11.829 -2.296 1.00 0.00 C ATOM 0 H THR A 71 12.690 -11.778 -3.346 1.00 0.00 H new ATOM 0 HA THR A 71 12.249 -12.341 -0.615 1.00 0.00 H new ATOM 0 HB THR A 71 10.516 -13.765 -1.431 1.00 0.00 H new ATOM 0 HG1 THR A 71 10.636 -13.233 -4.084 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.208 -12.069 -2.706 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.070 -11.361 -1.319 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.704 -11.142 -2.967 1.00 0.00 H new ATOM 1100 N ASN A 72 13.780 -14.645 -2.434 1.00 0.00 N ATOM 1101 CA ASN A 72 14.547 -15.883 -2.517 1.00 0.00 C ATOM 1102 C ASN A 72 13.849 -17.074 -1.842 1.00 0.00 C ATOM 1103 O ASN A 72 14.461 -18.106 -1.576 1.00 0.00 O ATOM 1104 CB ASN A 72 15.992 -15.646 -2.054 1.00 0.00 C ATOM 1105 CG ASN A 72 16.880 -16.848 -2.340 1.00 0.00 C ATOM 1106 OD1 ASN A 72 17.486 -17.410 -1.435 1.00 0.00 O ATOM 1107 ND2 ASN A 72 16.992 -17.286 -3.581 1.00 0.00 N ATOM 0 H ASN A 72 13.703 -14.189 -3.343 1.00 0.00 H new ATOM 0 HA ASN A 72 14.598 -16.182 -3.564 1.00 0.00 H new ATOM 0 HB2 ASN A 72 16.396 -14.768 -2.557 1.00 0.00 H new ATOM 0 HB3 ASN A 72 16.001 -15.433 -0.985 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.583 -18.092 -3.786 1.00 0.00 H new ATOM 0 HD22 ASN A 72 16.488 -16.818 -4.334 1.00 0.00 H new ATOM 1114 N ASN A 73 12.546 -16.953 -1.591 1.00 0.00 N ATOM 1115 CA ASN A 73 11.666 -17.980 -1.064 1.00 0.00 C ATOM 1116 C ASN A 73 10.507 -18.223 -2.034 1.00 0.00 C ATOM 1117 O ASN A 73 9.466 -18.722 -1.620 1.00 0.00 O ATOM 1118 CB ASN A 73 11.216 -17.637 0.356 1.00 0.00 C ATOM 1119 CG ASN A 73 10.030 -16.679 0.436 1.00 0.00 C ATOM 1120 OD1 ASN A 73 10.148 -15.478 0.217 1.00 0.00 O ATOM 1121 ND2 ASN A 73 8.856 -17.181 0.770 1.00 0.00 N ATOM 0 H ASN A 73 12.052 -16.078 -1.763 1.00 0.00 H new ATOM 0 HA ASN A 73 12.208 -18.922 -0.981 1.00 0.00 H new ATOM 0 HB2 ASN A 73 10.955 -18.561 0.873 1.00 0.00 H new ATOM 0 HB3 ASN A 73 12.057 -17.198 0.893 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.043 -16.570 0.847 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.762 -18.180 0.951 1.00 0.00 H new ATOM 1128 N GLN A 74 10.685 -17.836 -3.306 1.00 0.00 N ATOM 1129 CA GLN A 74 9.735 -17.799 -4.425 1.00 0.00 C ATOM 1130 C GLN A 74 8.415 -17.057 -4.155 1.00 0.00 C ATOM 1131 O GLN A 74 7.588 -16.982 -5.063 1.00 0.00 O ATOM 1132 CB GLN A 74 9.523 -19.200 -5.045 1.00 0.00 C ATOM 1133 CG GLN A 74 8.971 -20.247 -4.070 1.00 0.00 C ATOM 1134 CD GLN A 74 8.553 -21.559 -4.716 1.00 0.00 C ATOM 1135 OE1 GLN A 74 9.062 -21.967 -5.758 1.00 0.00 O ATOM 1136 NE2 GLN A 74 7.619 -22.269 -4.104 1.00 0.00 N ATOM 0 H GLN A 74 11.601 -17.505 -3.607 1.00 0.00 H new ATOM 0 HA GLN A 74 10.221 -17.173 -5.174 1.00 0.00 H new ATOM 0 HB2 GLN A 74 8.839 -19.111 -5.889 1.00 0.00 H new ATOM 0 HB3 GLN A 74 10.474 -19.556 -5.442 1.00 0.00 H new ATOM 0 HG2 GLN A 74 9.728 -20.455 -3.314 1.00 0.00 H new ATOM 0 HG3 GLN A 74 8.111 -19.823 -3.551 1.00 0.00 H new ATOM 0 HE21 GLN A 74 7.201 -21.925 -3.240 1.00 0.00 H new ATOM 0 HE22 GLN A 74 7.317 -23.161 -4.496 1.00 0.00 H new ATOM 1145 N LEU A 75 8.239 -16.435 -2.983 1.00 0.00 N ATOM 1146 CA LEU A 75 6.987 -16.045 -2.338 1.00 0.00 C ATOM 1147 C LEU A 75 6.109 -17.270 -2.056 1.00 0.00 C ATOM 1148 O LEU A 75 6.092 -18.204 -2.861 1.00 0.00 O ATOM 1149 CB LEU A 75 6.215 -14.996 -3.142 1.00 0.00 C ATOM 1150 CG LEU A 75 6.946 -13.652 -3.231 1.00 0.00 C ATOM 1151 CD1 LEU A 75 6.491 -12.913 -4.486 1.00 0.00 C ATOM 1152 CD2 LEU A 75 6.679 -12.810 -1.975 1.00 0.00 C ATOM 0 H LEU A 75 9.043 -16.170 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 75 7.254 -15.583 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.039 -15.375 -4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.238 -14.842 -2.684 1.00 0.00 H new ATOM 0 HG LEU A 75 8.020 -13.828 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.009 -11.956 -4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.723 -13.513 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.416 -12.741 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.206 -11.859 -2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.609 -12.625 -1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.032 -13.347 -1.095 1.00 0.00 H new ATOM 1164 N PRO A 76 5.353 -17.264 -0.944 1.00 0.00 N ATOM 1165 CA PRO A 76 4.561 -18.413 -0.532 1.00 0.00 C ATOM 1166 C PRO A 76 3.424 -18.715 -1.510 1.00 0.00 C ATOM 1167 O PRO A 76 3.068 -17.901 -2.368 1.00 0.00 O ATOM 1168 CB PRO A 76 4.048 -18.076 0.870 1.00 0.00 C ATOM 1169 CG PRO A 76 4.035 -16.552 0.903 1.00 0.00 C ATOM 1170 CD PRO A 76 5.220 -16.180 0.021 1.00 0.00 C ATOM 0 HA PRO A 76 5.160 -19.324 -0.525 1.00 0.00 H new ATOM 0 HB2 PRO A 76 3.053 -18.487 1.040 1.00 0.00 H new ATOM 0 HB3 PRO A 76 4.699 -18.486 1.642 1.00 0.00 H new ATOM 0 HG2 PRO A 76 3.100 -16.148 0.515 1.00 0.00 H new ATOM 0 HG3 PRO A 76 4.151 -16.169 1.917 1.00 0.00 H new ATOM 0 HD2 PRO A 76 5.050 -15.228 -0.482 1.00 0.00 H new ATOM 0 HD3 PRO A 76 6.129 -16.070 0.613 1.00 0.00 H new ATOM 1178 N GLN A 77 2.867 -19.920 -1.368 1.00 0.00 N ATOM 1179 CA GLN A 77 1.926 -20.513 -2.298 1.00 0.00 C ATOM 1180 C GLN A 77 0.627 -20.942 -1.618 1.00 0.00 C ATOM 1181 O GLN A 77 -0.402 -21.025 -2.285 1.00 0.00 O ATOM 1182 CB GLN A 77 2.679 -21.637 -3.024 1.00 0.00 C ATOM 1183 CG GLN A 77 1.907 -22.472 -4.057 1.00 0.00 C ATOM 1184 CD GLN A 77 2.905 -23.223 -4.937 1.00 0.00 C ATOM 1185 OE1 GLN A 77 3.628 -24.101 -4.458 1.00 0.00 O ATOM 1186 NE2 GLN A 77 3.009 -22.911 -6.215 1.00 0.00 N ATOM 0 H GLN A 77 3.071 -20.524 -0.572 1.00 0.00 H new ATOM 0 HA GLN A 77 1.579 -19.788 -3.035 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.537 -21.193 -3.528 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.070 -22.319 -2.269 1.00 0.00 H new ATOM 0 HG2 GLN A 77 1.245 -23.176 -3.553 1.00 0.00 H new ATOM 0 HG3 GLN A 77 1.278 -21.826 -4.669 1.00 0.00 H new ATOM 0 HE21 GLN A 77 2.412 -22.186 -6.613 1.00 0.00 H new ATOM 0 HE22 GLN A 77 3.686 -23.395 -6.805 1.00 0.00 H new ATOM 1195 N ASP A 78 0.618 -21.114 -0.294 1.00 0.00 N ATOM 1196 CA ASP A 78 -0.613 -21.440 0.430 1.00 0.00 C ATOM 1197 C ASP A 78 -1.426 -20.181 0.753 1.00 0.00 C ATOM 1198 O ASP A 78 -2.612 -20.255 1.064 1.00 0.00 O ATOM 1199 CB ASP A 78 -0.286 -22.193 1.723 1.00 0.00 C ATOM 1200 CG ASP A 78 -1.435 -23.124 2.095 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -1.688 -24.086 1.329 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -2.100 -22.921 3.131 1.00 0.00 O ATOM 0 H ASP A 78 1.446 -21.033 0.297 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.217 -22.077 -0.217 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.631 -22.768 1.595 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.107 -21.483 2.531 1.00 0.00 H new ATOM 1207 N ARG A 79 -0.794 -19.014 0.646 1.00 0.00 N ATOM 1208 CA ARG A 79 -1.295 -17.677 0.929 1.00 0.00 C ATOM 1209 C ARG A 79 -0.413 -16.723 0.139 1.00 0.00 C ATOM 1210 O ARG A 79 0.716 -17.088 -0.198 1.00 0.00 O ATOM 1211 CB ARG A 79 -1.294 -17.388 2.444 1.00 0.00 C ATOM 1212 CG ARG A 79 -0.059 -17.917 3.196 1.00 0.00 C ATOM 1213 CD ARG A 79 -0.167 -17.673 4.703 1.00 0.00 C ATOM 1214 NE ARG A 79 0.662 -18.638 5.433 1.00 0.00 N ATOM 1215 CZ ARG A 79 0.961 -18.675 6.732 1.00 0.00 C ATOM 1216 NH1 ARG A 79 0.562 -17.731 7.574 1.00 0.00 N ATOM 1217 NH2 ARG A 79 1.674 -19.700 7.171 1.00 0.00 N ATOM 0 H ARG A 79 0.175 -18.982 0.328 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.336 -17.560 0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -1.361 -16.311 2.595 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.188 -17.828 2.885 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.052 -18.985 3.007 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.837 -17.430 2.812 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.152 -16.658 4.938 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.206 -17.762 5.020 1.00 0.00 H new ATOM 0 HE ARG A 79 1.066 -19.385 4.868 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.008 -16.945 7.234 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.809 -17.791 8.562 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.975 -20.427 6.522 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.922 -19.763 8.158 1.00 0.00 H new ATOM 1231 N GLU A 80 -0.930 -15.546 -0.207 1.00 0.00 N ATOM 1232 CA GLU A 80 -0.196 -14.594 -1.026 1.00 0.00 C ATOM 1233 C GLU A 80 0.721 -13.747 -0.133 1.00 0.00 C ATOM 1234 O GLU A 80 1.197 -14.190 0.916 1.00 0.00 O ATOM 1235 CB GLU A 80 -1.162 -13.806 -1.943 1.00 0.00 C ATOM 1236 CG GLU A 80 -0.435 -13.570 -3.275 1.00 0.00 C ATOM 1237 CD GLU A 80 -1.144 -12.646 -4.266 1.00 0.00 C ATOM 1238 OE1 GLU A 80 -1.495 -11.516 -3.871 1.00 0.00 O ATOM 1239 OE2 GLU A 80 -1.239 -13.018 -5.464 1.00 0.00 O ATOM 0 H GLU A 80 -1.860 -15.231 0.071 1.00 0.00 H new ATOM 0 HA GLU A 80 0.472 -15.105 -1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.084 -14.366 -2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.440 -12.858 -1.484 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.550 -13.155 -3.061 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.276 -14.535 -3.757 1.00 0.00 H new ATOM 1246 N SER A 81 1.055 -12.534 -0.563 1.00 0.00 N ATOM 1247 CA SER A 81 1.829 -11.576 0.214 1.00 0.00 C ATOM 1248 C SER A 81 1.297 -10.160 -0.005 1.00 0.00 C ATOM 1249 O SER A 81 0.612 -9.883 -0.988 1.00 0.00 O ATOM 1250 CB SER A 81 3.296 -11.701 -0.196 1.00 0.00 C ATOM 1251 OG SER A 81 3.774 -12.983 0.175 1.00 0.00 O ATOM 0 H SER A 81 0.788 -12.183 -1.483 1.00 0.00 H new ATOM 0 HA SER A 81 1.738 -11.787 1.280 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.399 -11.558 -1.272 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.889 -10.924 0.287 1.00 0.00 H new ATOM 0 HG SER A 81 4.747 -13.015 0.061 1.00 0.00 H new ATOM 1257 N LEU A 82 1.610 -9.266 0.927 1.00 0.00 N ATOM 1258 CA LEU A 82 1.383 -7.827 0.853 1.00 0.00 C ATOM 1259 C LEU A 82 2.650 -7.189 1.401 1.00 0.00 C ATOM 1260 O LEU A 82 3.264 -7.734 2.320 1.00 0.00 O ATOM 1261 CB LEU A 82 0.147 -7.449 1.694 1.00 0.00 C ATOM 1262 CG LEU A 82 -0.003 -5.954 2.058 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -0.269 -5.022 0.872 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -1.159 -5.813 3.046 1.00 0.00 C ATOM 0 H LEU A 82 2.054 -9.542 1.803 1.00 0.00 H new ATOM 0 HA LEU A 82 1.184 -7.485 -0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.745 -7.760 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.173 -8.025 2.619 1.00 0.00 H new ATOM 0 HG LEU A 82 0.956 -5.648 2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.359 -3.996 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.557 -5.089 0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.195 -5.317 0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.281 -4.764 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.077 -6.179 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.945 -6.395 3.942 1.00 0.00 H new ATOM 1276 N PHE A 83 3.032 -6.038 0.865 1.00 0.00 N ATOM 1277 CA PHE A 83 4.111 -5.226 1.380 1.00 0.00 C ATOM 1278 C PHE A 83 3.628 -3.779 1.459 1.00 0.00 C ATOM 1279 O PHE A 83 2.573 -3.400 0.944 1.00 0.00 O ATOM 1280 CB PHE A 83 5.357 -5.409 0.497 1.00 0.00 C ATOM 1281 CG PHE A 83 6.153 -6.659 0.829 1.00 0.00 C ATOM 1282 CD1 PHE A 83 5.717 -7.919 0.375 1.00 0.00 C ATOM 1283 CD2 PHE A 83 7.328 -6.572 1.601 1.00 0.00 C ATOM 1284 CE1 PHE A 83 6.431 -9.079 0.717 1.00 0.00 C ATOM 1285 CE2 PHE A 83 8.037 -7.734 1.953 1.00 0.00 C ATOM 1286 CZ PHE A 83 7.580 -8.989 1.518 1.00 0.00 C ATOM 0 H PHE A 83 2.585 -5.639 0.040 1.00 0.00 H new ATOM 0 HA PHE A 83 4.400 -5.531 2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 83 5.050 -5.450 -0.548 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.002 -4.537 0.606 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.831 -7.993 -0.238 1.00 0.00 H new ATOM 0 HD2 PHE A 83 7.687 -5.606 1.925 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.095 -10.042 0.363 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.930 -7.662 2.556 1.00 0.00 H new ATOM 0 HZ PHE A 83 8.113 -9.885 1.800 1.00 0.00 H new ATOM 1296 N TRP A 84 4.397 -2.952 2.144 1.00 0.00 N ATOM 1297 CA TRP A 84 4.334 -1.508 2.077 1.00 0.00 C ATOM 1298 C TRP A 84 5.656 -1.069 1.452 1.00 0.00 C ATOM 1299 O TRP A 84 6.624 -1.830 1.439 1.00 0.00 O ATOM 1300 CB TRP A 84 4.171 -0.913 3.484 1.00 0.00 C ATOM 1301 CG TRP A 84 2.899 -1.138 4.256 1.00 0.00 C ATOM 1302 CD1 TRP A 84 2.047 -2.188 4.173 1.00 0.00 C ATOM 1303 CD2 TRP A 84 2.343 -0.270 5.289 1.00 0.00 C ATOM 1304 NE1 TRP A 84 1.025 -2.035 5.089 1.00 0.00 N ATOM 1305 CE2 TRP A 84 1.131 -0.844 5.769 1.00 0.00 C ATOM 1306 CE3 TRP A 84 2.738 0.959 5.856 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 0.334 -0.214 6.732 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 1.958 1.589 6.844 1.00 0.00 C ATOM 1309 CH2 TRP A 84 0.750 1.013 7.272 1.00 0.00 C ATOM 0 H TRP A 84 5.113 -3.286 2.790 1.00 0.00 H new ATOM 0 HA TRP A 84 3.482 -1.165 1.490 1.00 0.00 H new ATOM 0 HB2 TRP A 84 4.991 -1.293 4.093 1.00 0.00 H new ATOM 0 HB3 TRP A 84 4.311 0.165 3.398 1.00 0.00 H new ATOM 0 HD1 TRP A 84 2.151 -3.020 3.492 1.00 0.00 H new ATOM 0 HE1 TRP A 84 0.284 -2.719 5.242 1.00 0.00 H new ATOM 0 HE3 TRP A 84 3.655 1.425 5.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -0.591 -0.667 7.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 2.290 2.521 7.276 1.00 0.00 H new ATOM 0 HH2 TRP A 84 0.144 1.512 8.013 1.00 0.00 H new ATOM 1320 N MET A 85 5.727 0.166 0.978 1.00 0.00 N ATOM 1321 CA MET A 85 6.989 0.797 0.640 1.00 0.00 C ATOM 1322 C MET A 85 6.936 2.164 1.275 1.00 0.00 C ATOM 1323 O MET A 85 6.036 2.949 0.960 1.00 0.00 O ATOM 1324 CB MET A 85 7.231 0.838 -0.871 1.00 0.00 C ATOM 1325 CG MET A 85 8.731 0.739 -1.128 1.00 0.00 C ATOM 1326 SD MET A 85 9.226 1.044 -2.832 1.00 0.00 S ATOM 1327 CE MET A 85 8.907 2.818 -2.838 1.00 0.00 C ATOM 0 H MET A 85 4.911 0.756 0.818 1.00 0.00 H new ATOM 0 HA MET A 85 7.839 0.230 1.019 1.00 0.00 H new ATOM 0 HB2 MET A 85 6.709 0.016 -1.360 1.00 0.00 H new ATOM 0 HB3 MET A 85 6.835 1.762 -1.292 1.00 0.00 H new ATOM 0 HG2 MET A 85 9.244 1.452 -0.482 1.00 0.00 H new ATOM 0 HG3 MET A 85 9.070 -0.255 -0.838 1.00 0.00 H new ATOM 0 HE1 MET A 85 9.541 3.299 -3.583 1.00 0.00 H new ATOM 0 HE2 MET A 85 7.860 2.999 -3.081 1.00 0.00 H new ATOM 0 HE3 MET A 85 9.127 3.231 -1.853 1.00 0.00 H new ATOM 1337 N ASN A 86 7.899 2.481 2.136 1.00 0.00 N ATOM 1338 CA ASN A 86 7.967 3.845 2.616 1.00 0.00 C ATOM 1339 C ASN A 86 8.720 4.559 1.517 1.00 0.00 C ATOM 1340 O ASN A 86 9.689 4.045 0.961 1.00 0.00 O ATOM 1341 CB ASN A 86 8.682 4.028 3.965 1.00 0.00 C ATOM 1342 CG ASN A 86 10.195 3.885 3.873 1.00 0.00 C ATOM 1343 OD1 ASN A 86 10.920 4.863 3.742 1.00 0.00 O ATOM 1344 ND2 ASN A 86 10.705 2.675 3.990 1.00 0.00 N ATOM 0 H ASN A 86 8.608 1.843 2.498 1.00 0.00 H new ATOM 0 HA ASN A 86 6.966 4.228 2.814 1.00 0.00 H new ATOM 0 HB2 ASN A 86 8.441 5.013 4.364 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.298 3.294 4.674 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.716 2.544 3.972 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.088 1.870 4.099 1.00 0.00 H new ATOM 1351 N VAL A 87 8.231 5.742 1.191 1.00 0.00 N ATOM 1352 CA VAL A 87 9.034 6.722 0.507 1.00 0.00 C ATOM 1353 C VAL A 87 9.063 7.867 1.494 1.00 0.00 C ATOM 1354 O VAL A 87 8.086 8.603 1.615 1.00 0.00 O ATOM 1355 CB VAL A 87 8.464 7.055 -0.875 1.00 0.00 C ATOM 1356 CG1 VAL A 87 9.448 7.983 -1.578 1.00 0.00 C ATOM 1357 CG2 VAL A 87 8.324 5.810 -1.754 1.00 0.00 C ATOM 0 H VAL A 87 7.277 6.042 1.393 1.00 0.00 H new ATOM 0 HA VAL A 87 10.044 6.396 0.257 1.00 0.00 H new ATOM 0 HB VAL A 87 7.481 7.503 -0.734 1.00 0.00 H new ATOM 0 HG11 VAL A 87 9.066 8.237 -2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 87 9.571 8.894 -0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 87 10.411 7.483 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.916 6.094 -2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 87 9.303 5.350 -1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.653 5.098 -1.273 1.00 0.00 H new ATOM 1367 N LYS A 88 10.108 7.902 2.311 1.00 0.00 N ATOM 1368 CA LYS A 88 10.314 8.896 3.345 1.00 0.00 C ATOM 1369 C LYS A 88 11.019 10.060 2.659 1.00 0.00 C ATOM 1370 O LYS A 88 12.243 10.112 2.641 1.00 0.00 O ATOM 1371 CB LYS A 88 11.119 8.216 4.470 1.00 0.00 C ATOM 1372 CG LYS A 88 11.372 9.118 5.681 1.00 0.00 C ATOM 1373 CD LYS A 88 11.857 8.324 6.902 1.00 0.00 C ATOM 1374 CE LYS A 88 13.269 7.743 6.731 1.00 0.00 C ATOM 1375 NZ LYS A 88 13.560 6.745 7.780 1.00 0.00 N ATOM 0 H LYS A 88 10.859 7.213 2.267 1.00 0.00 H new ATOM 0 HA LYS A 88 9.409 9.286 3.811 1.00 0.00 H new ATOM 0 HB2 LYS A 88 10.585 7.324 4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 88 12.077 7.884 4.069 1.00 0.00 H new ATOM 0 HG2 LYS A 88 12.115 9.872 5.422 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.454 9.648 5.935 1.00 0.00 H new ATOM 0 HD2 LYS A 88 11.843 8.973 7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 88 11.159 7.510 7.098 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.359 7.280 5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.005 8.546 6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.519 6.367 7.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.496 7.195 8.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.870 5.969 7.721 1.00 0.00 H new ATOM 1389 N ALA A 89 10.264 10.929 1.989 1.00 0.00 N ATOM 1390 CA ALA A 89 10.844 11.969 1.155 1.00 0.00 C ATOM 1391 C ALA A 89 11.207 13.149 2.052 1.00 0.00 C ATOM 1392 O ALA A 89 10.328 13.660 2.744 1.00 0.00 O ATOM 1393 CB ALA A 89 9.837 12.369 0.086 1.00 0.00 C ATOM 0 H ALA A 89 9.244 10.929 2.011 1.00 0.00 H new ATOM 0 HA ALA A 89 11.745 11.618 0.652 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.265 13.149 -0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.593 11.501 -0.527 1.00 0.00 H new ATOM 0 HB3 ALA A 89 8.931 12.744 0.562 1.00 0.00 H new ATOM 1399 N ILE A 90 12.464 13.589 2.085 1.00 0.00 N ATOM 1400 CA ILE A 90 12.902 14.662 2.965 1.00 0.00 C ATOM 1401 C ILE A 90 13.433 15.795 2.076 1.00 0.00 C ATOM 1402 O ILE A 90 14.232 15.503 1.186 1.00 0.00 O ATOM 1403 CB ILE A 90 14.004 14.140 3.912 1.00 0.00 C ATOM 1404 CG1 ILE A 90 13.859 12.662 4.349 1.00 0.00 C ATOM 1405 CG2 ILE A 90 14.019 15.027 5.167 1.00 0.00 C ATOM 1406 CD1 ILE A 90 14.757 11.696 3.570 1.00 0.00 C ATOM 0 H ILE A 90 13.207 13.208 1.499 1.00 0.00 H new ATOM 0 HA ILE A 90 12.081 15.027 3.582 1.00 0.00 H new ATOM 0 HB ILE A 90 14.934 14.186 3.346 1.00 0.00 H new ATOM 0 HG12 ILE A 90 14.091 12.582 5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 90 12.820 12.357 4.226 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.791 14.676 5.851 1.00 0.00 H new ATOM 0 HG22 ILE A 90 14.228 16.058 4.881 1.00 0.00 H new ATOM 0 HG23 ILE A 90 13.048 14.977 5.659 1.00 0.00 H new ATOM 0 HD11 ILE A 90 14.599 10.680 3.933 1.00 0.00 H new ATOM 0 HD12 ILE A 90 14.510 11.745 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 90 15.801 11.974 3.713 1.00 0.00 H new ATOM 1418 N PRO A 91 13.052 17.068 2.266 1.00 0.00 N ATOM 1419 CA PRO A 91 13.637 18.165 1.503 1.00 0.00 C ATOM 1420 C PRO A 91 15.136 18.277 1.825 1.00 0.00 C ATOM 1421 O PRO A 91 15.513 18.573 2.961 1.00 0.00 O ATOM 1422 CB PRO A 91 12.826 19.408 1.873 1.00 0.00 C ATOM 1423 CG PRO A 91 12.274 19.082 3.261 1.00 0.00 C ATOM 1424 CD PRO A 91 12.063 17.569 3.210 1.00 0.00 C ATOM 0 HA PRO A 91 13.588 18.017 0.424 1.00 0.00 H new ATOM 0 HB2 PRO A 91 13.449 20.302 1.890 1.00 0.00 H new ATOM 0 HB3 PRO A 91 12.025 19.591 1.157 1.00 0.00 H new ATOM 0 HG2 PRO A 91 12.973 19.364 4.048 1.00 0.00 H new ATOM 0 HG3 PRO A 91 11.342 19.612 3.458 1.00 0.00 H new ATOM 0 HD2 PRO A 91 12.198 17.121 4.194 1.00 0.00 H new ATOM 0 HD3 PRO A 91 11.052 17.325 2.885 1.00 0.00 H new ATOM 1432 N SER A 92 15.979 18.003 0.824 1.00 0.00 N ATOM 1433 CA SER A 92 17.441 18.012 0.852 1.00 0.00 C ATOM 1434 C SER A 92 18.027 17.482 2.167 1.00 0.00 C ATOM 1435 O SER A 92 18.636 18.242 2.919 1.00 0.00 O ATOM 1436 CB SER A 92 17.944 19.427 0.535 1.00 0.00 C ATOM 1437 OG SER A 92 17.522 19.838 -0.753 1.00 0.00 O ATOM 0 H SER A 92 15.626 17.749 -0.099 1.00 0.00 H new ATOM 0 HA SER A 92 17.793 17.321 0.086 1.00 0.00 H new ATOM 0 HB2 SER A 92 17.571 20.126 1.284 1.00 0.00 H new ATOM 0 HB3 SER A 92 19.032 19.451 0.590 1.00 0.00 H new ATOM 0 HG SER A 92 16.695 19.369 -0.992 1.00 0.00 H new ATOM 1658 N ALA A 106 9.663 13.962 7.906 1.00 0.00 N ATOM 1659 CA ALA A 106 9.769 13.600 6.503 1.00 0.00 C ATOM 1660 C ALA A 106 8.386 13.289 5.922 1.00 0.00 C ATOM 1661 O ALA A 106 7.450 12.904 6.631 1.00 0.00 O ATOM 1662 CB ALA A 106 10.710 12.404 6.369 1.00 0.00 C ATOM 0 HA ALA A 106 10.178 14.437 5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 106 10.796 12.125 5.319 1.00 0.00 H new ATOM 0 HB2 ALA A 106 11.694 12.670 6.756 1.00 0.00 H new ATOM 0 HB3 ALA A 106 10.312 11.563 6.937 1.00 0.00 H new ATOM 1668 N ILE A 107 8.262 13.429 4.610 1.00 0.00 N ATOM 1669 CA ILE A 107 7.016 13.348 3.878 1.00 0.00 C ATOM 1670 C ILE A 107 6.898 11.866 3.534 1.00 0.00 C ATOM 1671 O ILE A 107 7.335 11.422 2.472 1.00 0.00 O ATOM 1672 CB ILE A 107 7.061 14.307 2.661 1.00 0.00 C ATOM 1673 CG1 ILE A 107 7.464 15.749 3.067 1.00 0.00 C ATOM 1674 CG2 ILE A 107 5.702 14.319 1.938 1.00 0.00 C ATOM 1675 CD1 ILE A 107 7.940 16.588 1.879 1.00 0.00 C ATOM 0 H ILE A 107 9.063 13.610 4.005 1.00 0.00 H new ATOM 0 HA ILE A 107 6.132 13.671 4.427 1.00 0.00 H new ATOM 0 HB ILE A 107 7.827 13.932 1.983 1.00 0.00 H new ATOM 0 HG12 ILE A 107 6.612 16.241 3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.256 15.703 3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.749 14.997 1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.467 13.314 1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.927 14.655 2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.208 17.587 2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.810 16.115 1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.141 16.661 1.142 1.00 0.00 H new ATOM 1687 N ILE A 108 6.443 11.069 4.504 1.00 0.00 N ATOM 1688 CA ILE A 108 6.324 9.632 4.340 1.00 0.00 C ATOM 1689 C ILE A 108 5.097 9.398 3.460 1.00 0.00 C ATOM 1690 O ILE A 108 3.964 9.521 3.922 1.00 0.00 O ATOM 1691 CB ILE A 108 6.255 8.854 5.677 1.00 0.00 C ATOM 1692 CG1 ILE A 108 7.108 9.481 6.806 1.00 0.00 C ATOM 1693 CG2 ILE A 108 6.698 7.403 5.399 1.00 0.00 C ATOM 1694 CD1 ILE A 108 7.105 8.698 8.125 1.00 0.00 C ATOM 0 H ILE A 108 6.149 11.408 5.420 1.00 0.00 H new ATOM 0 HA ILE A 108 7.225 9.238 3.869 1.00 0.00 H new ATOM 0 HB ILE A 108 5.229 8.893 6.042 1.00 0.00 H new ATOM 0 HG12 ILE A 108 8.136 9.573 6.457 1.00 0.00 H new ATOM 0 HG13 ILE A 108 6.745 10.491 6.998 1.00 0.00 H new ATOM 0 HG21 ILE A 108 6.660 6.827 6.324 1.00 0.00 H new ATOM 0 HG22 ILE A 108 6.030 6.953 4.664 1.00 0.00 H new ATOM 0 HG23 ILE A 108 7.717 7.401 5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.729 9.213 8.855 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.085 8.628 8.504 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.498 7.696 7.954 1.00 0.00 H new ATOM 1706 N SER A 109 5.321 9.012 2.209 1.00 0.00 N ATOM 1707 CA SER A 109 4.263 8.807 1.233 1.00 0.00 C ATOM 1708 C SER A 109 3.653 7.397 1.394 1.00 0.00 C ATOM 1709 O SER A 109 2.574 7.124 0.877 1.00 0.00 O ATOM 1710 CB SER A 109 4.849 9.045 -0.167 1.00 0.00 C ATOM 1711 OG SER A 109 4.256 10.190 -0.745 1.00 0.00 O ATOM 0 H SER A 109 6.255 8.831 1.842 1.00 0.00 H new ATOM 0 HA SER A 109 3.446 9.512 1.388 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.929 9.177 -0.102 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.672 8.174 -0.798 1.00 0.00 H new ATOM 0 HG SER A 109 4.634 10.339 -1.637 1.00 0.00 H new ATOM 1717 N ARG A 110 4.330 6.521 2.154 1.00 0.00 N ATOM 1718 CA ARG A 110 3.850 5.262 2.746 1.00 0.00 C ATOM 1719 C ARG A 110 2.945 4.464 1.792 1.00 0.00 C ATOM 1720 O ARG A 110 1.783 4.176 2.085 1.00 0.00 O ATOM 1721 CB ARG A 110 3.179 5.610 4.101 1.00 0.00 C ATOM 1722 CG ARG A 110 2.665 4.400 4.908 1.00 0.00 C ATOM 1723 CD ARG A 110 1.130 4.383 5.077 1.00 0.00 C ATOM 1724 NE ARG A 110 0.685 5.213 6.202 1.00 0.00 N ATOM 1725 CZ ARG A 110 -0.401 5.037 6.962 1.00 0.00 C ATOM 1726 NH1 ARG A 110 -1.305 4.100 6.688 1.00 0.00 N ATOM 1727 NH2 ARG A 110 -0.558 5.821 8.018 1.00 0.00 N ATOM 0 H ARG A 110 5.308 6.689 2.390 1.00 0.00 H new ATOM 0 HA ARG A 110 4.686 4.587 2.926 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.896 6.157 4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.342 6.283 3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.979 3.482 4.411 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.132 4.405 5.893 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.662 4.738 4.159 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.795 3.357 5.230 1.00 0.00 H new ATOM 0 HE ARG A 110 1.271 6.016 6.430 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -1.180 3.491 5.879 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -2.123 3.990 7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.139 6.534 8.232 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.376 5.711 8.617 1.00 0.00 H new ATOM 1741 N ILE A 111 3.517 4.033 0.674 1.00 0.00 N ATOM 1742 CA ILE A 111 2.839 3.310 -0.387 1.00 0.00 C ATOM 1743 C ILE A 111 2.482 1.888 0.047 1.00 0.00 C ATOM 1744 O ILE A 111 2.944 1.388 1.082 1.00 0.00 O ATOM 1745 CB ILE A 111 3.678 3.416 -1.684 1.00 0.00 C ATOM 1746 CG1 ILE A 111 2.801 4.100 -2.745 1.00 0.00 C ATOM 1747 CG2 ILE A 111 4.248 2.084 -2.194 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.575 4.520 -3.988 1.00 0.00 C ATOM 0 H ILE A 111 4.506 4.186 0.477 1.00 0.00 H new ATOM 0 HA ILE A 111 1.873 3.763 -0.608 1.00 0.00 H new ATOM 0 HB ILE A 111 4.568 4.005 -1.462 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.000 3.421 -3.037 1.00 0.00 H new ATOM 0 HG13 ILE A 111 2.330 4.979 -2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.820 2.258 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 111 4.899 1.652 -1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.430 1.395 -2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.896 4.996 -4.696 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.359 5.223 -3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.024 3.641 -4.451 1.00 0.00 H new ATOM 1760 N LYS A 112 1.623 1.229 -0.726 1.00 0.00 N ATOM 1761 CA LYS A 112 1.096 -0.091 -0.422 1.00 0.00 C ATOM 1762 C LYS A 112 1.408 -0.907 -1.678 1.00 0.00 C ATOM 1763 O LYS A 112 1.073 -0.472 -2.785 1.00 0.00 O ATOM 1764 CB LYS A 112 -0.399 0.106 -0.112 1.00 0.00 C ATOM 1765 CG LYS A 112 -0.942 -0.785 1.007 1.00 0.00 C ATOM 1766 CD LYS A 112 -0.230 -0.487 2.344 1.00 0.00 C ATOM 1767 CE LYS A 112 -0.396 0.970 2.819 1.00 0.00 C ATOM 1768 NZ LYS A 112 0.905 1.648 3.006 1.00 0.00 N ATOM 0 H LYS A 112 1.267 1.611 -1.602 1.00 0.00 H new ATOM 0 HA LYS A 112 1.516 -0.613 0.438 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.566 1.149 0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.972 -0.083 -1.019 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -2.014 -0.624 1.118 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -0.803 -1.833 0.742 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -0.619 -1.157 3.111 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.832 -0.707 2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.990 1.522 2.091 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.949 0.983 3.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 0.779 2.675 2.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 1.274 1.436 3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 1.579 1.310 2.289 1.00 0.00 H new ATOM 1782 N LEU A 113 2.169 -1.989 -1.507 1.00 0.00 N ATOM 1783 CA LEU A 113 2.781 -2.762 -2.578 1.00 0.00 C ATOM 1784 C LEU A 113 2.081 -4.114 -2.590 1.00 0.00 C ATOM 1785 O LEU A 113 2.304 -4.947 -1.707 1.00 0.00 O ATOM 1786 CB LEU A 113 4.309 -2.853 -2.397 1.00 0.00 C ATOM 1787 CG LEU A 113 5.072 -3.373 -3.642 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.575 -3.295 -3.371 1.00 0.00 C ATOM 1789 CD2 LEU A 113 4.770 -4.824 -4.032 1.00 0.00 C ATOM 0 H LEU A 113 2.381 -2.362 -0.582 1.00 0.00 H new ATOM 0 HA LEU A 113 2.653 -2.284 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.691 -1.866 -2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.524 -3.509 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 113 4.740 -2.739 -4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.121 -3.659 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.856 -2.261 -3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.821 -3.910 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.352 -5.093 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.035 -5.485 -3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.708 -4.928 -4.253 1.00 0.00 H new ATOM 1801 N TYR A 114 1.186 -4.312 -3.551 1.00 0.00 N ATOM 1802 CA TYR A 114 0.409 -5.534 -3.684 1.00 0.00 C ATOM 1803 C TYR A 114 1.291 -6.520 -4.450 1.00 0.00 C ATOM 1804 O TYR A 114 1.344 -6.506 -5.681 1.00 0.00 O ATOM 1805 CB TYR A 114 -0.945 -5.225 -4.353 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.728 -4.090 -3.696 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -1.853 -4.024 -2.295 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -2.291 -3.063 -4.477 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -2.469 -2.922 -1.677 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -2.886 -1.947 -3.872 1.00 0.00 C ATOM 1811 CZ TYR A 114 -2.961 -1.861 -2.469 1.00 0.00 C ATOM 1812 OH TYR A 114 -3.570 -0.787 -1.901 1.00 0.00 O ATOM 0 H TYR A 114 0.978 -3.617 -4.268 1.00 0.00 H new ATOM 0 HA TYR A 114 0.145 -5.983 -2.727 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -0.771 -4.972 -5.399 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -1.557 -6.127 -4.341 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.471 -4.831 -1.687 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -2.264 -3.136 -5.554 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -2.566 -2.887 -0.602 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -3.287 -1.152 -4.483 1.00 0.00 H new ATOM 0 HH TYR A 114 -3.842 -0.157 -2.601 1.00 0.00 H new ATOM 1822 N TYR A 115 2.090 -7.301 -3.722 1.00 0.00 N ATOM 1823 CA TYR A 115 2.980 -8.276 -4.331 1.00 0.00 C ATOM 1824 C TYR A 115 2.104 -9.454 -4.751 1.00 0.00 C ATOM 1825 O TYR A 115 1.718 -10.245 -3.892 1.00 0.00 O ATOM 1826 CB TYR A 115 4.106 -8.686 -3.356 1.00 0.00 C ATOM 1827 CG TYR A 115 5.422 -9.149 -3.973 1.00 0.00 C ATOM 1828 CD1 TYR A 115 5.590 -9.316 -5.364 1.00 0.00 C ATOM 1829 CD2 TYR A 115 6.539 -9.311 -3.130 1.00 0.00 C ATOM 1830 CE1 TYR A 115 6.868 -9.530 -5.905 1.00 0.00 C ATOM 1831 CE2 TYR A 115 7.821 -9.542 -3.664 1.00 0.00 C ATOM 1832 CZ TYR A 115 7.993 -9.618 -5.061 1.00 0.00 C ATOM 1833 OH TYR A 115 9.224 -9.784 -5.607 1.00 0.00 O ATOM 0 H TYR A 115 2.135 -7.273 -2.703 1.00 0.00 H new ATOM 0 HA TYR A 115 3.493 -7.865 -5.201 1.00 0.00 H new ATOM 0 HB2 TYR A 115 4.317 -7.837 -2.706 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.729 -9.488 -2.721 1.00 0.00 H new ATOM 0 HD1 TYR A 115 4.730 -9.279 -6.017 1.00 0.00 H new ATOM 0 HD2 TYR A 115 6.410 -9.257 -2.059 1.00 0.00 H new ATOM 0 HE1 TYR A 115 6.989 -9.628 -6.974 1.00 0.00 H new ATOM 0 HE2 TYR A 115 8.669 -9.660 -3.006 1.00 0.00 H new ATOM 0 HH TYR A 115 9.590 -10.651 -5.332 1.00 0.00 H new ATOM 1843 N ARG A 116 1.749 -9.549 -6.038 1.00 0.00 N ATOM 1844 CA ARG A 116 0.867 -10.591 -6.556 1.00 0.00 C ATOM 1845 C ARG A 116 1.685 -11.653 -7.285 1.00 0.00 C ATOM 1846 O ARG A 116 1.760 -11.597 -8.507 1.00 0.00 O ATOM 1847 CB ARG A 116 -0.220 -10.015 -7.492 1.00 0.00 C ATOM 1848 CG ARG A 116 -1.480 -9.513 -6.779 1.00 0.00 C ATOM 1849 CD ARG A 116 -2.607 -9.327 -7.808 1.00 0.00 C ATOM 1850 NE ARG A 116 -3.905 -9.148 -7.148 1.00 0.00 N ATOM 1851 CZ ARG A 116 -5.124 -9.260 -7.695 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -5.312 -9.557 -8.977 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -6.182 -9.045 -6.929 1.00 0.00 N ATOM 0 H ARG A 116 2.071 -8.896 -6.753 1.00 0.00 H new ATOM 0 HA ARG A 116 0.358 -11.046 -5.707 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.210 -9.192 -8.062 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.507 -10.784 -8.209 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -1.786 -10.225 -6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.274 -8.569 -6.274 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.392 -8.461 -8.434 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.648 -10.194 -8.467 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.877 -8.910 -6.156 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.510 -9.710 -9.588 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.259 -9.632 -9.350 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.059 -8.800 -5.946 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.120 -9.124 -7.321 1.00 0.00 H new ATOM 1867 N PRO A 117 2.244 -12.680 -6.625 1.00 0.00 N ATOM 1868 CA PRO A 117 2.651 -13.911 -7.292 1.00 0.00 C ATOM 1869 C PRO A 117 1.471 -14.699 -7.882 1.00 0.00 C ATOM 1870 O PRO A 117 1.699 -15.779 -8.424 1.00 0.00 O ATOM 1871 CB PRO A 117 3.443 -14.694 -6.249 1.00 0.00 C ATOM 1872 CG PRO A 117 2.772 -14.280 -4.943 1.00 0.00 C ATOM 1873 CD PRO A 117 2.448 -12.809 -5.199 1.00 0.00 C ATOM 0 HA PRO A 117 3.263 -13.701 -8.169 1.00 0.00 H new ATOM 0 HB2 PRO A 117 3.379 -15.769 -6.415 1.00 0.00 H new ATOM 0 HB3 PRO A 117 4.501 -14.432 -6.262 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.875 -14.866 -4.743 1.00 0.00 H new ATOM 0 HG3 PRO A 117 3.434 -14.408 -4.087 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.557 -12.506 -4.650 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.263 -12.167 -4.863 1.00 0.00 H new ATOM 1881 N ALA A 118 0.242 -14.170 -7.797 1.00 0.00 N ATOM 1882 CA ALA A 118 -1.012 -14.697 -8.328 1.00 0.00 C ATOM 1883 C ALA A 118 -1.094 -16.209 -8.127 1.00 0.00 C ATOM 1884 O ALA A 118 -1.295 -16.984 -9.067 1.00 0.00 O ATOM 1885 CB ALA A 118 -1.183 -14.243 -9.779 1.00 0.00 C ATOM 0 H ALA A 118 0.093 -13.285 -7.312 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.859 -14.291 -7.775 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -2.119 -14.636 -10.175 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -1.201 -13.154 -9.820 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.351 -14.615 -10.377 1.00 0.00 H new ATOM 1891 N LYS A 119 -0.853 -16.634 -6.884 1.00 0.00 N ATOM 1892 CA LYS A 119 -0.467 -18.014 -6.626 1.00 0.00 C ATOM 1893 C LYS A 119 -1.616 -18.905 -6.186 1.00 0.00 C ATOM 1894 O LYS A 119 -1.400 -20.086 -5.931 1.00 0.00 O ATOM 1895 CB LYS A 119 0.684 -18.040 -5.613 1.00 0.00 C ATOM 1896 CG LYS A 119 1.627 -19.212 -5.915 1.00 0.00 C ATOM 1897 CD LYS A 119 3.015 -18.823 -6.398 1.00 0.00 C ATOM 1898 CE LYS A 119 3.876 -18.270 -5.264 1.00 0.00 C ATOM 1899 NZ LYS A 119 5.299 -18.367 -5.618 1.00 0.00 N ATOM 0 H LYS A 119 -0.919 -16.047 -6.053 1.00 0.00 H new ATOM 0 HA LYS A 119 -0.135 -18.436 -7.574 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.235 -17.100 -5.653 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.287 -18.134 -4.602 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.730 -19.815 -5.013 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.162 -19.845 -6.670 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.505 -19.693 -6.835 1.00 0.00 H new ATOM 0 HD3 LYS A 119 2.929 -18.076 -7.187 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.612 -17.231 -5.070 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.683 -18.825 -4.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.866 -17.840 -4.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.590 -19.365 -5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.449 -17.965 -6.565 1.00 0.00 H new ATOM 1913 N LEU A 120 -2.832 -18.378 -6.148 1.00 0.00 N ATOM 1914 CA LEU A 120 -3.946 -19.014 -5.463 1.00 0.00 C ATOM 1915 C LEU A 120 -5.025 -19.335 -6.478 1.00 0.00 C ATOM 1916 O LEU A 120 -5.267 -18.536 -7.382 1.00 0.00 O ATOM 1917 CB LEU A 120 -4.479 -18.062 -4.380 1.00 0.00 C ATOM 1918 CG LEU A 120 -3.384 -17.565 -3.417 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -3.954 -16.489 -2.507 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -2.793 -18.694 -2.569 1.00 0.00 C ATOM 0 H LEU A 120 -3.073 -17.493 -6.594 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.625 -19.940 -4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.949 -17.203 -4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.254 -18.571 -3.807 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.577 -17.158 -4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.178 -16.139 -1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.311 -15.654 -3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.782 -16.901 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.026 -18.290 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.582 -19.152 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.349 -19.446 -3.222 1.00 0.00 H new ATOM 1932 N ALA A 121 -5.713 -20.459 -6.291 1.00 0.00 N ATOM 1933 CA ALA A 121 -6.830 -20.876 -7.125 1.00 0.00 C ATOM 1934 C ALA A 121 -8.043 -19.958 -6.962 1.00 0.00 C ATOM 1935 O ALA A 121 -8.894 -19.909 -7.851 1.00 0.00 O ATOM 1936 CB ALA A 121 -7.221 -22.310 -6.749 1.00 0.00 C ATOM 0 H ALA A 121 -5.503 -21.116 -5.540 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.514 -20.821 -8.167 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -8.058 -22.633 -7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.372 -22.973 -6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -7.512 -22.344 -5.699 1.00 0.00 H new ATOM 1942 N LEU A 122 -8.151 -19.265 -5.825 1.00 0.00 N ATOM 1943 CA LEU A 122 -9.299 -18.457 -5.468 1.00 0.00 C ATOM 1944 C LEU A 122 -9.360 -17.306 -6.481 1.00 0.00 C ATOM 1945 O LEU A 122 -8.355 -16.606 -6.652 1.00 0.00 O ATOM 1946 CB LEU A 122 -9.148 -17.974 -4.017 1.00 0.00 C ATOM 1947 CG LEU A 122 -10.131 -16.855 -3.616 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -10.428 -16.990 -2.123 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -9.598 -15.441 -3.840 1.00 0.00 C ATOM 0 H LEU A 122 -7.418 -19.256 -5.115 1.00 0.00 H new ATOM 0 HA LEU A 122 -10.235 -19.014 -5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.289 -18.822 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.129 -17.617 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 122 -11.010 -16.979 -4.249 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.122 -16.207 -1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.873 -17.966 -1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.501 -16.894 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.351 -14.715 -3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.692 -15.296 -3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.370 -15.301 -4.897 1.00 0.00 H new ATOM 1961 N PRO A 123 -10.488 -17.104 -7.175 1.00 0.00 N ATOM 1962 CA PRO A 123 -10.619 -16.059 -8.177 1.00 0.00 C ATOM 1963 C PRO A 123 -10.621 -14.688 -7.478 1.00 0.00 C ATOM 1964 O PRO A 123 -11.417 -14.491 -6.557 1.00 0.00 O ATOM 1965 CB PRO A 123 -11.924 -16.375 -8.917 1.00 0.00 C ATOM 1966 CG PRO A 123 -12.742 -17.234 -7.953 1.00 0.00 C ATOM 1967 CD PRO A 123 -11.711 -17.871 -7.025 1.00 0.00 C ATOM 0 HA PRO A 123 -9.796 -16.022 -8.891 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.458 -15.461 -9.178 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -11.728 -16.907 -9.848 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -13.457 -16.630 -7.394 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.315 -17.992 -8.487 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -12.056 -17.852 -5.991 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -11.547 -18.916 -7.287 1.00 0.00 H new ATOM 1975 N PRO A 124 -9.765 -13.722 -7.859 1.00 0.00 N ATOM 1976 CA PRO A 124 -9.630 -12.450 -7.148 1.00 0.00 C ATOM 1977 C PRO A 124 -10.868 -11.544 -7.246 1.00 0.00 C ATOM 1978 O PRO A 124 -10.936 -10.544 -6.525 1.00 0.00 O ATOM 1979 CB PRO A 124 -8.376 -11.782 -7.721 1.00 0.00 C ATOM 1980 CG PRO A 124 -8.286 -12.373 -9.122 1.00 0.00 C ATOM 1981 CD PRO A 124 -8.771 -13.804 -8.913 1.00 0.00 C ATOM 0 HA PRO A 124 -9.538 -12.631 -6.077 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -8.472 -10.697 -7.746 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -7.490 -12.010 -7.128 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.913 -11.832 -9.831 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.268 -12.343 -9.510 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -9.201 -14.211 -9.828 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.949 -14.460 -8.628 1.00 0.00 H new ATOM 1989 N ASP A 125 -11.863 -11.873 -8.074 1.00 0.00 N ATOM 1990 CA ASP A 125 -13.188 -11.258 -8.000 1.00 0.00 C ATOM 1991 C ASP A 125 -13.843 -11.607 -6.668 1.00 0.00 C ATOM 1992 O ASP A 125 -14.333 -10.731 -5.954 1.00 0.00 O ATOM 1993 CB ASP A 125 -14.083 -11.744 -9.141 1.00 0.00 C ATOM 1994 CG ASP A 125 -15.467 -11.109 -9.038 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -15.590 -9.927 -9.441 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -16.418 -11.780 -8.593 1.00 0.00 O ATOM 0 H ASP A 125 -11.772 -12.571 -8.812 1.00 0.00 H new ATOM 0 HA ASP A 125 -13.066 -10.178 -8.086 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.630 -11.491 -10.100 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -14.170 -12.830 -9.106 1.00 0.00 H new ATOM 2001 N GLN A 126 -13.705 -12.865 -6.244 1.00 0.00 N ATOM 2002 CA GLN A 126 -14.340 -13.346 -5.043 1.00 0.00 C ATOM 2003 C GLN A 126 -13.482 -12.970 -3.845 1.00 0.00 C ATOM 2004 O GLN A 126 -14.020 -12.946 -2.750 1.00 0.00 O ATOM 2005 CB GLN A 126 -14.460 -14.873 -5.077 1.00 0.00 C ATOM 2006 CG GLN A 126 -15.682 -15.401 -5.838 1.00 0.00 C ATOM 2007 CD GLN A 126 -15.977 -16.840 -5.410 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -15.088 -17.690 -5.344 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -17.205 -17.136 -5.033 1.00 0.00 N ATOM 0 H GLN A 126 -13.149 -13.567 -6.731 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.332 -12.901 -4.970 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.559 -15.285 -5.532 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -14.498 -15.244 -4.053 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.547 -14.768 -5.639 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.498 -15.362 -6.912 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -17.940 -16.430 -5.089 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -17.421 -18.071 -4.686 1.00 0.00 H new ATOM 2018 N ALA A 127 -12.208 -12.590 -4.016 1.00 0.00 N ATOM 2019 CA ALA A 127 -11.463 -11.955 -2.943 1.00 0.00 C ATOM 2020 C ALA A 127 -12.235 -10.735 -2.428 1.00 0.00 C ATOM 2021 O ALA A 127 -12.364 -10.569 -1.218 1.00 0.00 O ATOM 2022 CB ALA A 127 -10.041 -11.584 -3.382 1.00 0.00 C ATOM 0 H ALA A 127 -11.684 -12.714 -4.882 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.357 -12.668 -2.125 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.516 -11.111 -2.552 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.507 -12.485 -3.684 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.089 -10.892 -4.223 1.00 0.00 H new ATOM 2028 N ALA A 128 -12.766 -9.898 -3.333 1.00 0.00 N ATOM 2029 CA ALA A 128 -13.522 -8.717 -2.946 1.00 0.00 C ATOM 2030 C ALA A 128 -14.966 -9.034 -2.601 1.00 0.00 C ATOM 2031 O ALA A 128 -15.504 -8.474 -1.645 1.00 0.00 O ATOM 2032 CB ALA A 128 -13.468 -7.673 -4.066 1.00 0.00 C ATOM 0 H ALA A 128 -12.680 -10.027 -4.341 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.058 -8.319 -2.044 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -14.036 -6.791 -3.769 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -12.431 -7.391 -4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -13.898 -8.093 -4.976 1.00 0.00 H new ATOM 2038 N GLU A 129 -15.574 -9.977 -3.314 1.00 0.00 N ATOM 2039 CA GLU A 129 -16.970 -10.357 -3.100 1.00 0.00 C ATOM 2040 C GLU A 129 -17.119 -11.355 -1.943 1.00 0.00 C ATOM 2041 O GLU A 129 -18.204 -11.887 -1.711 1.00 0.00 O ATOM 2042 CB GLU A 129 -17.600 -10.865 -4.406 1.00 0.00 C ATOM 2043 CG GLU A 129 -17.538 -9.814 -5.530 1.00 0.00 C ATOM 2044 CD GLU A 129 -18.922 -9.406 -6.031 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -19.664 -10.278 -6.538 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -19.276 -8.209 -5.977 1.00 0.00 O ATOM 0 H GLU A 129 -15.114 -10.501 -4.058 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.523 -9.467 -2.800 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.084 -11.770 -4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.639 -11.138 -4.224 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -17.012 -8.931 -5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -16.957 -10.212 -6.362 1.00 0.00 H new ATOM 2053 N LYS A 130 -16.040 -11.611 -1.198 1.00 0.00 N ATOM 2054 CA LYS A 130 -16.068 -12.352 0.061 1.00 0.00 C ATOM 2055 C LYS A 130 -15.397 -11.567 1.179 1.00 0.00 C ATOM 2056 O LYS A 130 -15.356 -12.078 2.300 1.00 0.00 O ATOM 2057 CB LYS A 130 -15.479 -13.765 -0.118 1.00 0.00 C ATOM 2058 CG LYS A 130 -13.967 -13.887 0.144 1.00 0.00 C ATOM 2059 CD LYS A 130 -13.351 -15.160 -0.445 1.00 0.00 C ATOM 2060 CE LYS A 130 -13.959 -16.458 0.105 1.00 0.00 C ATOM 2061 NZ LYS A 130 -14.979 -17.045 -0.792 1.00 0.00 N ATOM 0 H LYS A 130 -15.104 -11.301 -1.461 1.00 0.00 H new ATOM 0 HA LYS A 130 -17.108 -12.483 0.361 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.003 -14.446 0.552 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.683 -14.099 -1.135 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.461 -13.018 -0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.789 -13.869 1.219 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.473 -15.144 -1.528 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -12.279 -15.159 -0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -13.163 -17.185 0.266 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -14.410 -16.258 1.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.353 -17.918 -0.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -15.755 -16.366 -0.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.547 -17.264 -1.712 1.00 0.00 H new ATOM 2075 N LEU A 131 -14.870 -10.369 0.902 1.00 0.00 N ATOM 2076 CA LEU A 131 -14.331 -9.500 1.935 1.00 0.00 C ATOM 2077 C LEU A 131 -15.533 -9.065 2.761 1.00 0.00 C ATOM 2078 O LEU A 131 -16.301 -8.201 2.342 1.00 0.00 O ATOM 2079 CB LEU A 131 -13.564 -8.317 1.322 1.00 0.00 C ATOM 2080 CG LEU A 131 -12.596 -7.654 2.320 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -11.948 -6.445 1.662 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -13.249 -7.113 3.592 1.00 0.00 C ATOM 0 H LEU A 131 -14.809 -9.983 -0.040 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.598 -10.007 2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.003 -8.664 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.276 -7.573 0.965 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.901 -8.447 2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.262 -5.972 2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.398 -6.764 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.719 -5.731 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.487 -6.666 4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.990 -6.358 3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.737 -7.929 4.126 1.00 0.00 H new ATOM 2094 N ARG A 132 -15.758 -9.750 3.878 1.00 0.00 N ATOM 2095 CA ARG A 132 -16.962 -9.570 4.665 1.00 0.00 C ATOM 2096 C ARG A 132 -16.756 -8.375 5.587 1.00 0.00 C ATOM 2097 O ARG A 132 -15.615 -7.969 5.826 1.00 0.00 O ATOM 2098 CB ARG A 132 -17.269 -10.865 5.435 1.00 0.00 C ATOM 2099 CG ARG A 132 -18.716 -11.330 5.222 1.00 0.00 C ATOM 2100 CD ARG A 132 -19.002 -12.603 6.025 1.00 0.00 C ATOM 2101 NE ARG A 132 -18.960 -12.328 7.471 1.00 0.00 N ATOM 2102 CZ ARG A 132 -18.111 -12.805 8.382 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -17.250 -13.779 8.099 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -18.134 -12.265 9.586 1.00 0.00 N ATOM 0 H ARG A 132 -15.111 -10.441 4.257 1.00 0.00 H new ATOM 0 HA ARG A 132 -17.825 -9.365 4.031 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -16.585 -11.650 5.112 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -17.092 -10.705 6.499 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -19.405 -10.541 5.525 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -18.891 -11.516 4.162 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -19.981 -12.998 5.753 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -18.269 -13.369 5.774 1.00 0.00 H new ATOM 0 HE ARG A 132 -19.674 -11.689 7.822 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.227 -14.183 7.163 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -16.613 -14.122 8.818 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -18.787 -11.509 9.793 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -17.499 -12.604 10.309 1.00 0.00 H new ATOM 2118 N PHE A 133 -17.830 -7.845 6.166 1.00 0.00 N ATOM 2119 CA PHE A 133 -17.736 -6.673 7.019 1.00 0.00 C ATOM 2120 C PHE A 133 -18.464 -6.962 8.315 1.00 0.00 C ATOM 2121 O PHE A 133 -19.620 -7.392 8.306 1.00 0.00 O ATOM 2122 CB PHE A 133 -18.345 -5.467 6.294 1.00 0.00 C ATOM 2123 CG PHE A 133 -17.334 -4.853 5.362 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -17.181 -5.404 4.078 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -16.448 -3.859 5.813 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -16.126 -4.989 3.261 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -15.409 -3.426 4.974 1.00 0.00 C ATOM 2128 CZ PHE A 133 -15.240 -3.999 3.703 1.00 0.00 C ATOM 0 H PHE A 133 -18.775 -8.212 6.057 1.00 0.00 H new ATOM 0 HA PHE A 133 -16.695 -6.440 7.244 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -19.226 -5.778 5.732 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.676 -4.726 7.021 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -17.879 -6.148 3.723 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -16.566 -3.432 6.798 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -15.994 -5.433 2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.737 -2.649 5.307 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.428 -3.677 3.068 1.00 0.00 H new ATOM 2138 N ARG A 134 -17.815 -6.629 9.426 1.00 0.00 N ATOM 2139 CA ARG A 134 -18.381 -6.627 10.762 1.00 0.00 C ATOM 2140 C ARG A 134 -18.819 -5.197 11.019 1.00 0.00 C ATOM 2141 O ARG A 134 -17.960 -4.348 11.264 1.00 0.00 O ATOM 2142 CB ARG A 134 -17.313 -7.089 11.762 1.00 0.00 C ATOM 2143 CG ARG A 134 -17.772 -7.021 13.223 1.00 0.00 C ATOM 2144 CD ARG A 134 -16.631 -7.433 14.163 1.00 0.00 C ATOM 2145 NE ARG A 134 -16.780 -6.805 15.484 1.00 0.00 N ATOM 2146 CZ ARG A 134 -17.575 -7.197 16.484 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -18.233 -8.349 16.425 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -17.722 -6.412 17.542 1.00 0.00 N ATOM 0 H ARG A 134 -16.837 -6.341 9.414 1.00 0.00 H new ATOM 0 HA ARG A 134 -19.227 -7.306 10.868 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.026 -8.114 11.527 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -16.422 -6.473 11.640 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.100 -6.009 13.461 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.629 -7.677 13.372 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.619 -8.517 14.272 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.674 -7.146 13.726 1.00 0.00 H new ATOM 0 HE ARG A 134 -16.212 -5.976 15.657 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -18.136 -8.951 15.607 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.836 -8.632 17.198 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -17.231 -5.519 17.587 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.326 -6.701 18.311 1.00 0.00 H new ATOM 2162 N ARG A 135 -20.118 -4.912 10.975 1.00 0.00 N ATOM 2163 CA ARG A 135 -20.628 -3.634 11.447 1.00 0.00 C ATOM 2164 C ARG A 135 -20.786 -3.774 12.953 1.00 0.00 C ATOM 2165 O ARG A 135 -21.089 -4.854 13.463 1.00 0.00 O ATOM 2166 CB ARG A 135 -21.949 -3.268 10.737 1.00 0.00 C ATOM 2167 CG ARG A 135 -23.181 -3.922 11.384 1.00 0.00 C ATOM 2168 CD ARG A 135 -24.454 -3.834 10.533 1.00 0.00 C ATOM 2169 NE ARG A 135 -25.428 -4.842 10.993 1.00 0.00 N ATOM 2170 CZ ARG A 135 -26.571 -4.648 11.660 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -27.094 -3.440 11.802 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -27.202 -5.679 12.210 1.00 0.00 N ATOM 0 H ARG A 135 -20.831 -5.548 10.618 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.947 -2.814 11.217 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -22.072 -2.185 10.747 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.890 -3.572 9.692 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.961 -4.971 11.582 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.367 -3.448 12.348 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -24.886 -2.836 10.608 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -24.213 -3.999 9.483 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.200 -5.812 10.774 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -26.624 -2.630 11.398 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -27.967 -3.319 12.315 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.815 -6.619 12.124 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -28.074 -5.531 12.719 1.00 0.00 H new ATOM 2186 N SER A 136 -20.497 -2.723 13.696 1.00 0.00 N ATOM 2187 CA SER A 136 -20.819 -2.601 15.090 1.00 0.00 C ATOM 2188 C SER A 136 -21.358 -1.193 15.356 1.00 0.00 C ATOM 2189 O SER A 136 -21.361 -0.337 14.469 1.00 0.00 O ATOM 2190 CB SER A 136 -19.581 -2.968 15.895 1.00 0.00 C ATOM 2191 OG SER A 136 -18.828 -4.017 15.302 1.00 0.00 O ATOM 0 H SER A 136 -20.014 -1.905 13.324 1.00 0.00 H new ATOM 0 HA SER A 136 -21.609 -3.285 15.399 1.00 0.00 H new ATOM 0 HB2 SER A 136 -18.948 -2.087 16.000 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.882 -3.266 16.899 1.00 0.00 H new ATOM 0 HG SER A 136 -18.045 -4.212 15.858 1.00 0.00 H new ATOM 2197 N ALA A 137 -21.762 -0.905 16.590 1.00 0.00 N ATOM 2198 CA ALA A 137 -22.143 0.444 16.990 1.00 0.00 C ATOM 2199 C ALA A 137 -20.890 1.303 17.154 1.00 0.00 C ATOM 2200 O ALA A 137 -20.898 2.507 16.906 1.00 0.00 O ATOM 2201 CB ALA A 137 -22.929 0.390 18.302 1.00 0.00 C ATOM 0 H ALA A 137 -21.834 -1.597 17.336 1.00 0.00 H new ATOM 0 HA ALA A 137 -22.775 0.888 16.221 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -23.212 1.400 18.598 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -23.827 -0.213 18.164 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -22.309 -0.056 19.080 1.00 0.00 H new ATOM 2207 N ASN A 138 -19.803 0.680 17.604 1.00 0.00 N ATOM 2208 CA ASN A 138 -18.577 1.361 17.972 1.00 0.00 C ATOM 2209 C ASN A 138 -17.612 1.522 16.787 1.00 0.00 C ATOM 2210 O ASN A 138 -16.938 2.548 16.712 1.00 0.00 O ATOM 2211 CB ASN A 138 -17.934 0.600 19.138 1.00 0.00 C ATOM 2212 CG ASN A 138 -17.311 -0.718 18.706 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -16.139 -0.748 18.354 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -18.060 -1.807 18.672 1.00 0.00 N ATOM 0 H ASN A 138 -19.755 -0.332 17.723 1.00 0.00 H new ATOM 0 HA ASN A 138 -18.815 2.378 18.285 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.169 1.226 19.597 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -18.688 0.408 19.901 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -17.663 -2.689 18.349 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -19.035 -1.765 18.969 1.00 0.00 H new ATOM 2221 N SER A 139 -17.536 0.548 15.876 1.00 0.00 N ATOM 2222 CA SER A 139 -16.535 0.465 14.813 1.00 0.00 C ATOM 2223 C SER A 139 -17.104 -0.353 13.654 1.00 0.00 C ATOM 2224 O SER A 139 -18.129 -1.021 13.803 1.00 0.00 O ATOM 2225 CB SER A 139 -15.237 -0.196 15.308 1.00 0.00 C ATOM 2226 OG SER A 139 -14.685 0.469 16.426 1.00 0.00 O ATOM 0 H SER A 139 -18.194 -0.231 15.859 1.00 0.00 H new ATOM 0 HA SER A 139 -16.297 1.478 14.489 1.00 0.00 H new ATOM 0 HB2 SER A 139 -15.439 -1.235 15.570 1.00 0.00 H new ATOM 0 HB3 SER A 139 -14.507 -0.207 14.499 1.00 0.00 H new ATOM 0 HG SER A 139 -15.017 0.055 17.250 1.00 0.00 H new ATOM 2232 N LEU A 140 -16.441 -0.293 12.503 1.00 0.00 N ATOM 2233 CA LEU A 140 -16.633 -1.169 11.356 1.00 0.00 C ATOM 2234 C LEU A 140 -15.338 -1.954 11.196 1.00 0.00 C ATOM 2235 O LEU A 140 -14.262 -1.396 11.418 1.00 0.00 O ATOM 2236 CB LEU A 140 -16.882 -0.290 10.123 1.00 0.00 C ATOM 2237 CG LEU A 140 -17.105 -1.028 8.793 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -18.382 -1.873 8.800 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -17.219 -0.005 7.662 1.00 0.00 C ATOM 0 H LEU A 140 -15.717 0.406 12.339 1.00 0.00 H new ATOM 0 HA LEU A 140 -17.477 -1.847 11.480 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -17.754 0.334 10.318 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -16.031 0.380 10.004 1.00 0.00 H new ATOM 0 HG LEU A 140 -16.254 -1.694 8.648 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -18.493 -2.373 7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -18.320 -2.619 9.592 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -19.244 -1.229 8.975 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -17.377 -0.524 6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -18.061 0.660 7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -16.301 0.579 7.606 1.00 0.00 H new ATOM 2251 N THR A 141 -15.395 -3.217 10.781 1.00 0.00 N ATOM 2252 CA THR A 141 -14.182 -3.991 10.604 1.00 0.00 C ATOM 2253 C THR A 141 -14.300 -4.742 9.276 1.00 0.00 C ATOM 2254 O THR A 141 -15.383 -5.190 8.897 1.00 0.00 O ATOM 2255 CB THR A 141 -13.963 -4.844 11.878 1.00 0.00 C ATOM 2256 OG1 THR A 141 -12.805 -4.380 12.545 1.00 0.00 O ATOM 2257 CG2 THR A 141 -13.656 -6.324 11.637 1.00 0.00 C ATOM 0 H THR A 141 -16.258 -3.716 10.565 1.00 0.00 H new ATOM 0 HA THR A 141 -13.274 -3.394 10.514 1.00 0.00 H new ATOM 0 HB THR A 141 -14.903 -4.750 12.422 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.009 -4.632 12.032 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.520 -6.828 12.594 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.484 -6.784 11.098 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.744 -6.415 11.047 1.00 0.00 H new ATOM 2265 N LEU A 142 -13.175 -4.834 8.566 1.00 0.00 N ATOM 2266 CA LEU A 142 -12.999 -5.627 7.350 1.00 0.00 C ATOM 2267 C LEU A 142 -12.679 -7.043 7.806 1.00 0.00 C ATOM 2268 O LEU A 142 -11.968 -7.179 8.798 1.00 0.00 O ATOM 2269 CB LEU A 142 -11.762 -5.132 6.574 1.00 0.00 C ATOM 2270 CG LEU A 142 -11.943 -3.882 5.695 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -12.275 -2.616 6.498 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -10.660 -3.639 4.889 1.00 0.00 C ATOM 0 H LEU A 142 -12.326 -4.337 8.834 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.889 -5.560 6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -10.970 -4.928 7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.413 -5.946 5.938 1.00 0.00 H new ATOM 0 HG LEU A 142 -12.792 -4.078 5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.389 -1.773 5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.204 -2.767 7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.468 -2.408 7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.784 -2.754 4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.824 -3.487 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.458 -4.504 4.257 1.00 0.00 H new ATOM 2284 N ILE A 143 -13.071 -8.069 7.056 1.00 0.00 N ATOM 2285 CA ILE A 143 -12.753 -9.464 7.346 1.00 0.00 C ATOM 2286 C ILE A 143 -12.031 -10.000 6.108 1.00 0.00 C ATOM 2287 O ILE A 143 -12.579 -10.008 5.004 1.00 0.00 O ATOM 2288 CB ILE A 143 -14.033 -10.246 7.782 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -14.013 -10.649 9.274 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -14.288 -11.539 6.993 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -14.149 -9.463 10.227 1.00 0.00 C ATOM 0 H ILE A 143 -13.631 -7.951 6.211 1.00 0.00 H new ATOM 0 HA ILE A 143 -12.089 -9.587 8.202 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.827 -9.528 7.576 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -14.824 -11.352 9.463 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.081 -11.172 9.488 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -15.196 -12.017 7.361 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -14.406 -11.303 5.935 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -13.444 -12.216 7.122 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -14.127 -9.819 11.257 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -13.324 -8.770 10.065 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -15.094 -8.952 10.040 1.00 0.00 H new ATOM 2303 N ASN A 144 -10.782 -10.429 6.271 1.00 0.00 N ATOM 2304 CA ASN A 144 -10.071 -11.197 5.264 1.00 0.00 C ATOM 2305 C ASN A 144 -9.154 -12.218 5.940 1.00 0.00 C ATOM 2306 O ASN A 144 -7.939 -12.041 5.956 1.00 0.00 O ATOM 2307 CB ASN A 144 -9.289 -10.274 4.325 1.00 0.00 C ATOM 2308 CG ASN A 144 -8.974 -11.037 3.044 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -8.128 -11.920 3.011 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -9.685 -10.784 1.958 1.00 0.00 N ATOM 0 H ASN A 144 -10.235 -10.250 7.113 1.00 0.00 H new ATOM 0 HA ASN A 144 -10.795 -11.738 4.655 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.872 -9.381 4.100 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.368 -9.941 4.803 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.525 -11.322 1.107 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.394 -10.050 1.972 1.00 0.00 H new ATOM 2317 N PRO A 145 -9.698 -13.297 6.523 1.00 0.00 N ATOM 2318 CA PRO A 145 -8.893 -14.402 7.032 1.00 0.00 C ATOM 2319 C PRO A 145 -8.336 -15.297 5.923 1.00 0.00 C ATOM 2320 O PRO A 145 -7.587 -16.237 6.187 1.00 0.00 O ATOM 2321 CB PRO A 145 -9.844 -15.183 7.938 1.00 0.00 C ATOM 2322 CG PRO A 145 -11.200 -14.982 7.261 1.00 0.00 C ATOM 2323 CD PRO A 145 -11.110 -13.549 6.749 1.00 0.00 C ATOM 0 HA PRO A 145 -8.011 -14.033 7.556 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -9.573 -16.237 7.995 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -9.840 -14.797 8.957 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -11.357 -15.693 6.450 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -12.025 -15.111 7.961 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -11.681 -13.426 5.829 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -11.521 -12.848 7.475 1.00 0.00 H new ATOM 2331 N THR A 146 -8.744 -15.021 4.698 1.00 0.00 N ATOM 2332 CA THR A 146 -8.483 -15.754 3.478 1.00 0.00 C ATOM 2333 C THR A 146 -7.038 -15.546 2.999 1.00 0.00 C ATOM 2334 O THR A 146 -6.360 -14.619 3.445 1.00 0.00 O ATOM 2335 CB THR A 146 -9.530 -15.296 2.440 1.00 0.00 C ATOM 2336 OG1 THR A 146 -9.928 -13.948 2.624 1.00 0.00 O ATOM 2337 CG2 THR A 146 -10.797 -16.144 2.585 1.00 0.00 C ATOM 0 H THR A 146 -9.321 -14.199 4.518 1.00 0.00 H new ATOM 0 HA THR A 146 -8.577 -16.828 3.639 1.00 0.00 H new ATOM 0 HB THR A 146 -9.061 -15.406 1.462 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.136 -13.391 2.778 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.537 -15.821 1.852 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.554 -17.193 2.417 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.204 -16.022 3.589 1.00 0.00 H new ATOM 2345 N PRO A 147 -6.554 -16.382 2.064 1.00 0.00 N ATOM 2346 CA PRO A 147 -5.193 -16.270 1.551 1.00 0.00 C ATOM 2347 C PRO A 147 -5.009 -15.091 0.584 1.00 0.00 C ATOM 2348 O PRO A 147 -3.867 -14.798 0.225 1.00 0.00 O ATOM 2349 CB PRO A 147 -4.934 -17.613 0.867 1.00 0.00 C ATOM 2350 CG PRO A 147 -6.307 -18.065 0.400 1.00 0.00 C ATOM 2351 CD PRO A 147 -7.217 -17.562 1.513 1.00 0.00 C ATOM 0 HA PRO A 147 -4.483 -16.063 2.351 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -4.244 -17.507 0.030 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.491 -18.332 1.556 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -6.570 -17.632 -0.565 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -6.362 -19.148 0.290 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -8.205 -17.311 1.127 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -7.358 -18.325 2.278 1.00 0.00 H new ATOM 2359 N TYR A 148 -6.098 -14.443 0.143 1.00 0.00 N ATOM 2360 CA TYR A 148 -6.104 -13.398 -0.872 1.00 0.00 C ATOM 2361 C TYR A 148 -6.945 -12.230 -0.362 1.00 0.00 C ATOM 2362 O TYR A 148 -8.107 -12.402 0.020 1.00 0.00 O ATOM 2363 CB TYR A 148 -6.671 -13.933 -2.204 1.00 0.00 C ATOM 2364 CG TYR A 148 -5.979 -13.481 -3.488 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -5.228 -12.289 -3.542 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -6.029 -14.310 -4.631 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -4.450 -11.992 -4.669 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -5.252 -14.014 -5.768 1.00 0.00 C ATOM 2369 CZ TYR A 148 -4.416 -12.876 -5.765 1.00 0.00 C ATOM 2370 OH TYR A 148 -3.508 -12.676 -6.758 1.00 0.00 O ATOM 0 H TYR A 148 -7.031 -14.646 0.502 1.00 0.00 H new ATOM 0 HA TYR A 148 -5.083 -13.064 -1.059 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -6.643 -15.022 -2.170 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.720 -13.643 -2.265 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -5.252 -11.601 -2.710 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.670 -15.180 -4.633 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -3.873 -11.080 -4.697 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -5.295 -14.654 -6.637 1.00 0.00 H new ATOM 0 HH TYR A 148 -2.603 -12.792 -6.402 1.00 0.00 H new ATOM 2380 N TYR A 149 -6.355 -11.042 -0.395 1.00 0.00 N ATOM 2381 CA TYR A 149 -6.864 -9.777 0.114 1.00 0.00 C ATOM 2382 C TYR A 149 -6.624 -8.705 -0.947 1.00 0.00 C ATOM 2383 O TYR A 149 -5.891 -8.913 -1.914 1.00 0.00 O ATOM 2384 CB TYR A 149 -6.169 -9.421 1.444 1.00 0.00 C ATOM 2385 CG TYR A 149 -4.802 -10.051 1.592 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -3.704 -9.484 0.918 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -4.674 -11.289 2.250 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -2.474 -10.157 0.897 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -3.442 -11.961 2.241 1.00 0.00 C ATOM 2390 CZ TYR A 149 -2.343 -11.398 1.560 1.00 0.00 C ATOM 2391 OH TYR A 149 -1.158 -12.053 1.546 1.00 0.00 O ATOM 0 H TYR A 149 -5.432 -10.931 -0.813 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.933 -9.848 0.317 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -6.072 -8.338 1.517 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -6.800 -9.741 2.273 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.809 -8.532 0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -5.522 -11.721 2.761 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -1.630 -9.729 0.376 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -3.336 -12.906 2.754 1.00 0.00 H new ATOM 0 HH TYR A 149 -1.241 -12.890 2.050 1.00 0.00 H new ATOM 2401 N LEU A 150 -7.310 -7.578 -0.789 1.00 0.00 N ATOM 2402 CA LEU A 150 -7.428 -6.463 -1.714 1.00 0.00 C ATOM 2403 C LEU A 150 -7.789 -5.231 -0.884 1.00 0.00 C ATOM 2404 O LEU A 150 -8.491 -5.367 0.113 1.00 0.00 O ATOM 2405 CB LEU A 150 -8.479 -6.793 -2.798 1.00 0.00 C ATOM 2406 CG LEU A 150 -9.947 -7.112 -2.404 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -10.142 -8.117 -1.259 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -10.789 -5.866 -2.126 1.00 0.00 C ATOM 0 H LEU A 150 -7.843 -7.410 0.064 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.497 -6.268 -2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -8.507 -5.948 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.104 -7.649 -3.359 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.306 -7.603 -3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.207 -8.258 -1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.691 -9.071 -1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.666 -7.736 -0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.802 -6.164 -1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -10.346 -5.303 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.820 -5.241 -3.019 1.00 0.00 H new ATOM 2420 N THR A 151 -7.302 -4.042 -1.228 1.00 0.00 N ATOM 2421 CA THR A 151 -7.598 -2.842 -0.442 1.00 0.00 C ATOM 2422 C THR A 151 -9.001 -2.332 -0.778 1.00 0.00 C ATOM 2423 O THR A 151 -9.459 -2.462 -1.918 1.00 0.00 O ATOM 2424 CB THR A 151 -6.534 -1.785 -0.781 1.00 0.00 C ATOM 2425 OG1 THR A 151 -5.285 -2.297 -0.369 1.00 0.00 O ATOM 2426 CG2 THR A 151 -6.712 -0.390 -0.164 1.00 0.00 C ATOM 0 H THR A 151 -6.705 -3.881 -2.039 1.00 0.00 H new ATOM 0 HA THR A 151 -7.573 -3.062 0.625 1.00 0.00 H new ATOM 0 HB THR A 151 -6.625 -1.618 -1.854 1.00 0.00 H new ATOM 0 HG1 THR A 151 -4.575 -1.917 -0.928 1.00 0.00 H new ATOM 0 HG21 THR A 151 -5.894 0.256 -0.484 1.00 0.00 H new ATOM 0 HG22 THR A 151 -7.660 0.035 -0.493 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.708 -0.470 0.923 1.00 0.00 H new ATOM 2434 N VAL A 152 -9.632 -1.677 0.197 1.00 0.00 N ATOM 2435 CA VAL A 152 -10.973 -1.120 0.124 1.00 0.00 C ATOM 2436 C VAL A 152 -10.819 0.398 0.157 1.00 0.00 C ATOM 2437 O VAL A 152 -10.053 0.922 0.970 1.00 0.00 O ATOM 2438 CB VAL A 152 -11.782 -1.643 1.327 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -13.246 -1.203 1.272 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -11.753 -3.175 1.401 1.00 0.00 C ATOM 0 H VAL A 152 -9.194 -1.515 1.104 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.503 -1.410 -0.783 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.307 -1.216 2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -13.777 -1.595 2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.299 -0.114 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.707 -1.586 0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -12.333 -3.509 2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -12.182 -3.591 0.490 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -10.723 -3.515 1.505 1.00 0.00 H new ATOM 2450 N THR A 153 -11.499 1.126 -0.721 1.00 0.00 N ATOM 2451 CA THR A 153 -11.329 2.558 -0.875 1.00 0.00 C ATOM 2452 C THR A 153 -12.694 3.232 -0.982 1.00 0.00 C ATOM 2453 O THR A 153 -13.560 2.794 -1.737 1.00 0.00 O ATOM 2454 CB THR A 153 -10.378 2.815 -2.058 1.00 0.00 C ATOM 2455 OG1 THR A 153 -10.797 2.152 -3.236 1.00 0.00 O ATOM 2456 CG2 THR A 153 -8.982 2.290 -1.743 1.00 0.00 C ATOM 0 H THR A 153 -12.193 0.728 -1.353 1.00 0.00 H new ATOM 0 HA THR A 153 -10.859 3.010 -0.001 1.00 0.00 H new ATOM 0 HB THR A 153 -10.380 3.894 -2.215 1.00 0.00 H new ATOM 0 HG1 THR A 153 -10.014 1.928 -3.781 1.00 0.00 H new ATOM 0 HG21 THR A 153 -8.322 2.480 -2.590 1.00 0.00 H new ATOM 0 HG22 THR A 153 -8.593 2.797 -0.860 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.031 1.218 -1.554 1.00 0.00 H new ATOM 2464 N GLU A 154 -12.906 4.261 -0.158 1.00 0.00 N ATOM 2465 CA GLU A 154 -14.075 5.133 -0.184 1.00 0.00 C ATOM 2466 C GLU A 154 -15.308 4.279 0.130 1.00 0.00 C ATOM 2467 O GLU A 154 -16.212 4.074 -0.689 1.00 0.00 O ATOM 2468 CB GLU A 154 -14.152 5.921 -1.501 1.00 0.00 C ATOM 2469 CG GLU A 154 -12.844 6.594 -1.951 1.00 0.00 C ATOM 2470 CD GLU A 154 -12.205 7.447 -0.856 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -12.744 8.525 -0.524 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -11.137 7.054 -0.329 1.00 0.00 O ATOM 0 H GLU A 154 -12.241 4.516 0.572 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.011 5.907 0.581 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.481 5.244 -2.290 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -14.919 6.689 -1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.137 5.827 -2.266 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.044 7.219 -2.821 1.00 0.00 H new ATOM 2479 N LEU A 155 -15.294 3.747 1.346 1.00 0.00 N ATOM 2480 CA LEU A 155 -16.186 2.700 1.802 1.00 0.00 C ATOM 2481 C LEU A 155 -17.445 3.411 2.284 1.00 0.00 C ATOM 2482 O LEU A 155 -17.381 4.127 3.274 1.00 0.00 O ATOM 2483 CB LEU A 155 -15.425 1.946 2.909 1.00 0.00 C ATOM 2484 CG LEU A 155 -16.070 0.674 3.486 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -15.191 0.200 4.648 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -17.502 0.843 3.984 1.00 0.00 C ATOM 0 H LEU A 155 -14.635 4.047 2.064 1.00 0.00 H new ATOM 0 HA LEU A 155 -16.482 1.969 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.445 1.676 2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -15.258 2.640 3.733 1.00 0.00 H new ATOM 0 HG LEU A 155 -16.132 -0.047 2.671 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -15.619 -0.703 5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -14.187 -0.014 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -15.141 0.980 5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.867 -0.108 4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.526 1.591 4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.138 1.168 3.160 1.00 0.00 H new ATOM 2498 N ASN A 156 -18.578 3.291 1.596 1.00 0.00 N ATOM 2499 CA ASN A 156 -19.810 3.913 2.067 1.00 0.00 C ATOM 2500 C ASN A 156 -20.489 2.880 2.932 1.00 0.00 C ATOM 2501 O ASN A 156 -20.748 1.767 2.473 1.00 0.00 O ATOM 2502 CB ASN A 156 -20.721 4.362 0.923 1.00 0.00 C ATOM 2503 CG ASN A 156 -20.397 5.789 0.513 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -19.323 6.079 -0.004 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -21.307 6.724 0.706 1.00 0.00 N ATOM 0 H ASN A 156 -18.668 2.775 0.721 1.00 0.00 H new ATOM 0 HA ASN A 156 -19.586 4.824 2.621 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -20.598 3.695 0.069 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -21.764 4.294 1.233 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -21.117 7.686 0.426 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -22.201 6.485 1.136 1.00 0.00 H new ATOM 2512 N ALA A 157 -20.775 3.244 4.175 1.00 0.00 N ATOM 2513 CA ALA A 157 -21.340 2.345 5.151 1.00 0.00 C ATOM 2514 C ALA A 157 -22.642 2.927 5.650 1.00 0.00 C ATOM 2515 O ALA A 157 -22.677 3.946 6.348 1.00 0.00 O ATOM 2516 CB ALA A 157 -20.331 1.999 6.243 1.00 0.00 C ATOM 0 H ALA A 157 -20.616 4.187 4.531 1.00 0.00 H new ATOM 0 HA ALA A 157 -21.575 1.382 4.697 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -20.791 1.320 6.961 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -19.461 1.519 5.795 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -20.020 2.911 6.753 1.00 0.00 H new ATOM 2522 N GLY A 158 -23.728 2.299 5.216 1.00 0.00 N ATOM 2523 CA GLY A 158 -25.050 2.838 5.369 1.00 0.00 C ATOM 2524 C GLY A 158 -25.132 4.198 4.710 1.00 0.00 C ATOM 2525 O GLY A 158 -24.745 4.387 3.556 1.00 0.00 O ATOM 0 H GLY A 158 -23.703 1.394 4.746 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -25.781 2.164 4.923 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -25.298 2.922 6.427 1.00 0.00 H new ATOM 2529 N THR A 159 -25.573 5.167 5.498 1.00 0.00 N ATOM 2530 CA THR A 159 -25.803 6.543 5.116 1.00 0.00 C ATOM 2531 C THR A 159 -24.582 7.417 5.415 1.00 0.00 C ATOM 2532 O THR A 159 -24.688 8.641 5.368 1.00 0.00 O ATOM 2533 CB THR A 159 -27.090 7.001 5.837 1.00 0.00 C ATOM 2534 OG1 THR A 159 -27.179 6.460 7.158 1.00 0.00 O ATOM 2535 CG2 THR A 159 -28.300 6.470 5.064 1.00 0.00 C ATOM 0 H THR A 159 -25.792 4.998 6.480 1.00 0.00 H new ATOM 0 HA THR A 159 -25.946 6.641 4.040 1.00 0.00 H new ATOM 0 HB THR A 159 -27.069 8.090 5.888 1.00 0.00 H new ATOM 0 HG1 THR A 159 -28.004 6.772 7.584 1.00 0.00 H new ATOM 0 HG21 THR A 159 -29.217 6.786 5.562 1.00 0.00 H new ATOM 0 HG22 THR A 159 -28.284 6.864 4.048 1.00 0.00 H new ATOM 0 HG23 THR A 159 -28.261 5.381 5.031 1.00 0.00 H new ATOM 2543 N ARG A 160 -23.419 6.813 5.693 1.00 0.00 N ATOM 2544 CA ARG A 160 -22.160 7.526 5.918 1.00 0.00 C ATOM 2545 C ARG A 160 -21.133 7.181 4.844 1.00 0.00 C ATOM 2546 O ARG A 160 -21.127 6.061 4.332 1.00 0.00 O ATOM 2547 CB ARG A 160 -21.610 7.163 7.311 1.00 0.00 C ATOM 2548 CG ARG A 160 -20.844 8.315 7.984 1.00 0.00 C ATOM 2549 CD ARG A 160 -21.812 9.448 8.341 1.00 0.00 C ATOM 2550 NE ARG A 160 -21.275 10.339 9.380 1.00 0.00 N ATOM 2551 CZ ARG A 160 -21.949 10.797 10.443 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -23.244 10.533 10.590 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -21.317 11.507 11.368 1.00 0.00 N ATOM 0 H ARG A 160 -23.328 5.800 5.768 1.00 0.00 H new ATOM 0 HA ARG A 160 -22.352 8.598 5.866 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -22.438 6.863 7.953 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.949 6.301 7.219 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -20.345 7.955 8.884 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -20.067 8.686 7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -22.032 10.030 7.446 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -22.755 9.022 8.684 1.00 0.00 H new ATOM 0 HE ARG A 160 -20.304 10.634 9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -23.734 9.977 9.889 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -23.747 10.887 11.403 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -20.321 11.703 11.269 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -21.827 11.857 12.179 1.00 0.00 H new ATOM 2567 N VAL A 161 -20.206 8.097 4.573 1.00 0.00 N ATOM 2568 CA VAL A 161 -18.937 7.780 3.929 1.00 0.00 C ATOM 2569 C VAL A 161 -17.955 7.393 5.038 1.00 0.00 C ATOM 2570 O VAL A 161 -17.895 8.040 6.089 1.00 0.00 O ATOM 2571 CB VAL A 161 -18.436 8.985 3.110 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -17.076 8.699 2.454 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -19.419 9.345 1.986 1.00 0.00 C ATOM 0 H VAL A 161 -20.317 9.086 4.796 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.043 6.953 3.227 1.00 0.00 H new ATOM 0 HB VAL A 161 -18.346 9.811 3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -16.756 9.572 1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -16.339 8.478 3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -17.168 7.843 1.785 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.036 10.199 1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -19.532 8.494 1.315 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -20.388 9.598 2.417 1.00 0.00 H new ATOM 2583 N LEU A 162 -17.162 6.357 4.798 1.00 0.00 N ATOM 2584 CA LEU A 162 -16.099 5.873 5.653 1.00 0.00 C ATOM 2585 C LEU A 162 -14.806 5.790 4.840 1.00 0.00 C ATOM 2586 O LEU A 162 -14.787 5.914 3.611 1.00 0.00 O ATOM 2587 CB LEU A 162 -16.480 4.519 6.300 1.00 0.00 C ATOM 2588 CG LEU A 162 -16.472 4.507 7.841 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -15.133 4.986 8.418 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -17.631 5.327 8.421 1.00 0.00 C ATOM 0 H LEU A 162 -17.254 5.802 3.947 1.00 0.00 H new ATOM 0 HA LEU A 162 -15.941 6.569 6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.474 4.236 5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -15.789 3.756 5.942 1.00 0.00 H new ATOM 0 HG LEU A 162 -16.608 3.468 8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -15.176 4.960 9.507 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -14.333 4.333 8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -14.938 6.006 8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -17.591 5.294 9.510 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -17.549 6.361 8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -18.578 4.910 8.080 1.00 0.00 H new ATOM 2602 N GLU A 163 -13.704 5.647 5.564 1.00 0.00 N ATOM 2603 CA GLU A 163 -12.362 5.792 5.037 1.00 0.00 C ATOM 2604 C GLU A 163 -11.995 4.587 4.178 1.00 0.00 C ATOM 2605 O GLU A 163 -12.507 3.478 4.350 1.00 0.00 O ATOM 2606 CB GLU A 163 -11.338 5.914 6.183 1.00 0.00 C ATOM 2607 CG GLU A 163 -11.806 6.613 7.475 1.00 0.00 C ATOM 2608 CD GLU A 163 -12.241 8.066 7.276 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -13.435 8.327 6.985 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -11.380 8.960 7.470 1.00 0.00 O ATOM 0 H GLU A 163 -13.724 5.421 6.559 1.00 0.00 H new ATOM 0 HA GLU A 163 -12.338 6.697 4.430 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.003 4.910 6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -10.469 6.452 5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -12.638 6.051 7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -10.997 6.584 8.205 1.00 0.00 H new ATOM 2617 N ASN A 164 -11.032 4.787 3.285 1.00 0.00 N ATOM 2618 CA ASN A 164 -10.235 3.788 2.690 1.00 0.00 C ATOM 2619 C ASN A 164 -9.482 3.022 3.776 1.00 0.00 C ATOM 2620 O ASN A 164 -9.023 3.601 4.765 1.00 0.00 O ATOM 2621 CB ASN A 164 -9.322 4.596 1.778 1.00 0.00 C ATOM 2622 CG ASN A 164 -8.090 5.199 2.445 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -7.044 4.552 2.519 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -8.197 6.427 2.925 1.00 0.00 N ATOM 0 H ASN A 164 -10.793 5.722 2.954 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.781 3.024 2.137 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -8.993 3.953 0.961 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -9.904 5.403 1.334 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.396 6.870 3.375 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.080 6.931 2.845 1.00 0.00 H new ATOM 2631 N ALA A 165 -9.365 1.716 3.576 1.00 0.00 N ATOM 2632 CA ALA A 165 -9.003 0.746 4.587 1.00 0.00 C ATOM 2633 C ALA A 165 -8.053 -0.273 3.970 1.00 0.00 C ATOM 2634 O ALA A 165 -8.329 -0.845 2.909 1.00 0.00 O ATOM 2635 CB ALA A 165 -10.279 0.076 5.103 1.00 0.00 C ATOM 0 H ALA A 165 -9.528 1.291 2.663 1.00 0.00 H new ATOM 0 HA ALA A 165 -8.499 1.224 5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.021 -0.658 5.866 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.938 0.830 5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.788 -0.422 4.278 1.00 0.00 H new ATOM 2641 N LEU A 166 -6.933 -0.502 4.651 1.00 0.00 N ATOM 2642 CA LEU A 166 -5.925 -1.479 4.274 1.00 0.00 C ATOM 2643 C LEU A 166 -6.185 -2.796 4.978 1.00 0.00 C ATOM 2644 O LEU A 166 -6.494 -2.845 6.167 1.00 0.00 O ATOM 2645 CB LEU A 166 -4.520 -0.937 4.584 1.00 0.00 C ATOM 2646 CG LEU A 166 -3.320 -1.515 3.815 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -2.495 -2.397 4.759 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -3.609 -2.301 2.532 1.00 0.00 C ATOM 0 H LEU A 166 -6.699 0.004 5.505 1.00 0.00 H new ATOM 0 HA LEU A 166 -5.982 -1.660 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -4.535 0.139 4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -4.335 -1.087 5.648 1.00 0.00 H new ATOM 0 HG LEU A 166 -2.785 -0.630 3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -1.643 -2.810 4.219 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -2.138 -1.799 5.597 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -3.116 -3.211 5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -2.671 -2.647 2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -4.240 -3.159 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -4.123 -1.657 1.818 1.00 0.00 H new ATOM 2660 N VAL A 167 -6.069 -3.857 4.202 1.00 0.00 N ATOM 2661 CA VAL A 167 -6.244 -5.236 4.576 1.00 0.00 C ATOM 2662 C VAL A 167 -4.934 -5.755 5.179 1.00 0.00 C ATOM 2663 O VAL A 167 -3.896 -5.628 4.531 1.00 0.00 O ATOM 2664 CB VAL A 167 -6.582 -6.036 3.297 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -8.080 -5.931 3.010 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -5.812 -5.599 2.024 1.00 0.00 C ATOM 0 H VAL A 167 -5.830 -3.762 3.215 1.00 0.00 H new ATOM 0 HA VAL A 167 -7.044 -5.344 5.308 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.270 -7.058 3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.318 -6.495 2.108 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.641 -6.338 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.350 -4.885 2.866 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.119 -6.220 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.034 -4.555 1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.741 -5.715 2.189 1.00 0.00 H new ATOM 2676 N PRO A 168 -4.934 -6.329 6.389 1.00 0.00 N ATOM 2677 CA PRO A 168 -3.851 -7.219 6.780 1.00 0.00 C ATOM 2678 C PRO A 168 -3.961 -8.516 5.968 1.00 0.00 C ATOM 2679 O PRO A 168 -5.064 -8.874 5.538 1.00 0.00 O ATOM 2680 CB PRO A 168 -4.084 -7.506 8.264 1.00 0.00 C ATOM 2681 CG PRO A 168 -5.601 -7.388 8.393 1.00 0.00 C ATOM 2682 CD PRO A 168 -5.972 -6.292 7.405 1.00 0.00 C ATOM 0 HA PRO A 168 -2.865 -6.790 6.604 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -3.729 -8.498 8.545 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -3.566 -6.789 8.901 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.096 -8.328 8.150 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.896 -7.126 9.409 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -6.955 -6.470 6.970 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.011 -5.318 7.893 1.00 0.00 H new ATOM 2690 N PRO A 169 -2.867 -9.276 5.821 1.00 0.00 N ATOM 2691 CA PRO A 169 -2.970 -10.661 5.408 1.00 0.00 C ATOM 2692 C PRO A 169 -3.591 -11.461 6.557 1.00 0.00 C ATOM 2693 O PRO A 169 -3.195 -11.265 7.710 1.00 0.00 O ATOM 2694 CB PRO A 169 -1.530 -11.068 5.074 1.00 0.00 C ATOM 2695 CG PRO A 169 -0.684 -10.224 6.029 1.00 0.00 C ATOM 2696 CD PRO A 169 -1.495 -8.933 6.173 1.00 0.00 C ATOM 0 HA PRO A 169 -3.610 -10.839 4.544 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -1.368 -12.134 5.232 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.286 -10.859 4.032 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.545 -10.721 6.989 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.309 -10.032 5.623 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.438 -8.549 7.191 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.107 -8.154 5.516 1.00 0.00 H new ATOM 2704 N MET A 170 -4.546 -12.349 6.249 1.00 0.00 N ATOM 2705 CA MET A 170 -5.262 -13.199 7.196 1.00 0.00 C ATOM 2706 C MET A 170 -5.691 -12.413 8.446 1.00 0.00 C ATOM 2707 O MET A 170 -5.309 -12.738 9.573 1.00 0.00 O ATOM 2708 CB MET A 170 -4.444 -14.472 7.474 1.00 0.00 C ATOM 2709 CG MET A 170 -5.208 -15.520 8.298 1.00 0.00 C ATOM 2710 SD MET A 170 -4.578 -15.785 9.979 1.00 0.00 S ATOM 2711 CE MET A 170 -6.103 -16.323 10.791 1.00 0.00 C ATOM 0 H MET A 170 -4.851 -12.497 5.287 1.00 0.00 H new ATOM 0 HA MET A 170 -6.202 -13.535 6.759 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.143 -14.916 6.525 1.00 0.00 H new ATOM 0 HB3 MET A 170 -3.531 -14.200 8.003 1.00 0.00 H new ATOM 0 HG2 MET A 170 -6.253 -15.218 8.362 1.00 0.00 H new ATOM 0 HG3 MET A 170 -5.183 -16.469 7.763 1.00 0.00 H new ATOM 0 HE1 MET A 170 -5.902 -16.532 11.842 1.00 0.00 H new ATOM 0 HE2 MET A 170 -6.853 -15.536 10.715 1.00 0.00 H new ATOM 0 HE3 MET A 170 -6.474 -17.226 10.306 1.00 0.00 H new ATOM 2721 N GLY A 171 -6.479 -11.347 8.273 1.00 0.00 N ATOM 2722 CA GLY A 171 -6.814 -10.520 9.406 1.00 0.00 C ATOM 2723 C GLY A 171 -8.074 -9.698 9.256 1.00 0.00 C ATOM 2724 O GLY A 171 -8.785 -9.758 8.251 1.00 0.00 O ATOM 0 H GLY A 171 -6.880 -11.053 7.382 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.919 -11.159 10.283 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.981 -9.845 9.601 1.00 0.00 H new ATOM 2728 N GLU A 172 -8.335 -8.916 10.301 1.00 0.00 N ATOM 2729 CA GLU A 172 -9.547 -8.147 10.471 1.00 0.00 C ATOM 2730 C GLU A 172 -9.141 -6.686 10.665 1.00 0.00 C ATOM 2731 O GLU A 172 -8.727 -6.314 11.766 1.00 0.00 O ATOM 2732 CB GLU A 172 -10.376 -8.689 11.652 1.00 0.00 C ATOM 2733 CG GLU A 172 -10.830 -10.150 11.498 1.00 0.00 C ATOM 2734 CD GLU A 172 -9.910 -11.133 12.229 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -8.922 -11.625 11.640 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -10.198 -11.470 13.403 1.00 0.00 O ATOM 0 H GLU A 172 -7.680 -8.802 11.075 1.00 0.00 H new ATOM 0 HA GLU A 172 -10.188 -8.229 9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -9.786 -8.600 12.564 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -11.257 -8.060 11.779 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -11.845 -10.254 11.882 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.862 -10.407 10.439 1.00 0.00 H new ATOM 2743 N SER A 173 -9.168 -5.866 9.610 1.00 0.00 N ATOM 2744 CA SER A 173 -8.864 -4.434 9.720 1.00 0.00 C ATOM 2745 C SER A 173 -10.014 -3.715 10.427 1.00 0.00 C ATOM 2746 O SER A 173 -11.105 -4.276 10.534 1.00 0.00 O ATOM 2747 CB SER A 173 -8.616 -3.834 8.336 1.00 0.00 C ATOM 2748 OG SER A 173 -7.819 -2.675 8.417 1.00 0.00 O ATOM 0 H SER A 173 -9.399 -6.171 8.664 1.00 0.00 H new ATOM 0 HA SER A 173 -7.957 -4.305 10.310 1.00 0.00 H new ATOM 0 HB2 SER A 173 -8.126 -4.571 7.700 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.569 -3.591 7.866 1.00 0.00 H new ATOM 0 HG SER A 173 -7.543 -2.404 7.517 1.00 0.00 H new ATOM 2754 N THR A 174 -9.828 -2.461 10.838 1.00 0.00 N ATOM 2755 CA THR A 174 -10.869 -1.654 11.478 1.00 0.00 C ATOM 2756 C THR A 174 -10.909 -0.260 10.842 1.00 0.00 C ATOM 2757 O THR A 174 -9.884 0.226 10.352 1.00 0.00 O ATOM 2758 CB THR A 174 -10.597 -1.580 12.998 1.00 0.00 C ATOM 2759 OG1 THR A 174 -10.251 -2.848 13.531 1.00 0.00 O ATOM 2760 CG2 THR A 174 -11.778 -1.049 13.815 1.00 0.00 C ATOM 0 H THR A 174 -8.940 -1.970 10.735 1.00 0.00 H new ATOM 0 HA THR A 174 -11.845 -2.115 11.329 1.00 0.00 H new ATOM 0 HB THR A 174 -9.768 -0.878 13.085 1.00 0.00 H new ATOM 0 HG1 THR A 174 -10.957 -3.495 13.321 1.00 0.00 H new ATOM 0 HG21 THR A 174 -11.509 -1.027 14.871 1.00 0.00 H new ATOM 0 HG22 THR A 174 -12.026 -0.041 13.483 1.00 0.00 H new ATOM 0 HG23 THR A 174 -12.640 -1.700 13.674 1.00 0.00 H new ATOM 2768 N VAL A 175 -12.074 0.385 10.872 1.00 0.00 N ATOM 2769 CA VAL A 175 -12.307 1.818 10.719 1.00 0.00 C ATOM 2770 C VAL A 175 -13.428 2.189 11.706 1.00 0.00 C ATOM 2771 O VAL A 175 -14.068 1.316 12.298 1.00 0.00 O ATOM 2772 CB VAL A 175 -12.604 2.218 9.251 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -11.445 1.912 8.291 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -13.867 1.574 8.668 1.00 0.00 C ATOM 0 H VAL A 175 -12.947 -0.122 11.015 1.00 0.00 H new ATOM 0 HA VAL A 175 -11.409 2.388 10.956 1.00 0.00 H new ATOM 0 HB VAL A 175 -12.754 3.295 9.323 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -11.719 2.216 7.281 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -10.557 2.460 8.607 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -11.235 0.842 8.303 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -14.002 1.906 7.639 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -13.765 0.489 8.689 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -14.733 1.869 9.261 1.00 0.00 H new ATOM 2784 N LYS A 176 -13.639 3.479 11.961 1.00 0.00 N ATOM 2785 CA LYS A 176 -14.752 3.931 12.799 1.00 0.00 C ATOM 2786 C LYS A 176 -16.096 3.545 12.165 1.00 0.00 C ATOM 2787 O LYS A 176 -16.167 3.222 10.982 1.00 0.00 O ATOM 2788 CB LYS A 176 -14.664 5.447 13.042 1.00 0.00 C ATOM 2789 CG LYS A 176 -13.392 5.833 13.815 1.00 0.00 C ATOM 2790 CD LYS A 176 -13.348 7.341 14.093 1.00 0.00 C ATOM 2791 CE LYS A 176 -12.074 7.777 14.834 1.00 0.00 C ATOM 2792 NZ LYS A 176 -10.840 7.489 14.072 1.00 0.00 N ATOM 0 H LYS A 176 -13.054 4.232 11.599 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.684 3.433 13.766 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.679 5.969 12.085 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.541 5.776 13.599 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.356 5.286 14.757 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.512 5.540 13.242 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -13.416 7.881 13.149 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.220 7.622 14.684 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -12.127 8.846 15.040 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -12.028 7.269 15.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -10.026 7.923 14.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -10.700 6.460 14.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -10.925 7.881 13.113 1.00 0.00 H new ATOM 2806 N LEU A 177 -17.184 3.623 12.929 1.00 0.00 N ATOM 2807 CA LEU A 177 -18.544 3.681 12.394 1.00 0.00 C ATOM 2808 C LEU A 177 -19.324 4.667 13.270 1.00 0.00 C ATOM 2809 O LEU A 177 -19.021 4.748 14.462 1.00 0.00 O ATOM 2810 CB LEU A 177 -19.146 2.262 12.375 1.00 0.00 C ATOM 2811 CG LEU A 177 -20.193 1.987 11.275 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -19.738 2.424 9.870 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -20.556 0.502 11.234 1.00 0.00 C ATOM 0 H LEU A 177 -17.146 3.648 13.948 1.00 0.00 H new ATOM 0 HA LEU A 177 -18.578 4.034 11.363 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -18.333 1.545 12.262 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.607 2.071 13.344 1.00 0.00 H new ATOM 0 HG LEU A 177 -21.062 2.588 11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -20.523 2.201 9.147 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.538 3.496 9.869 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -18.830 1.886 9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -21.295 0.330 10.452 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -19.662 -0.085 11.024 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -20.970 0.202 12.197 1.00 0.00 H new ATOM 2825 N PRO A 178 -20.290 5.446 12.747 1.00 0.00 N ATOM 2826 CA PRO A 178 -20.851 6.589 13.461 1.00 0.00 C ATOM 2827 C PRO A 178 -21.959 6.208 14.460 1.00 0.00 C ATOM 2828 O PRO A 178 -22.656 7.106 14.928 1.00 0.00 O ATOM 2829 CB PRO A 178 -21.361 7.522 12.355 1.00 0.00 C ATOM 2830 CG PRO A 178 -21.862 6.535 11.312 1.00 0.00 C ATOM 2831 CD PRO A 178 -20.818 5.423 11.391 1.00 0.00 C ATOM 0 HA PRO A 178 -20.100 7.064 14.092 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -22.155 8.179 12.710 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -20.570 8.162 11.964 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -22.863 6.171 11.544 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -21.907 6.981 10.318 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -21.265 4.455 11.165 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -20.023 5.585 10.663 1.00 0.00 H new ATOM 2839 N SER A 179 -22.139 4.919 14.775 1.00 0.00 N ATOM 2840 CA SER A 179 -23.174 4.314 15.621 1.00 0.00 C ATOM 2841 C SER A 179 -24.526 4.155 14.923 1.00 0.00 C ATOM 2842 O SER A 179 -25.489 3.743 15.577 1.00 0.00 O ATOM 2843 CB SER A 179 -23.262 4.959 17.019 1.00 0.00 C ATOM 2844 OG SER A 179 -23.918 6.212 17.016 1.00 0.00 O ATOM 0 H SER A 179 -21.505 4.208 14.410 1.00 0.00 H new ATOM 0 HA SER A 179 -22.843 3.291 15.799 1.00 0.00 H new ATOM 0 HB2 SER A 179 -23.789 4.282 17.691 1.00 0.00 H new ATOM 0 HB3 SER A 179 -22.255 5.084 17.418 1.00 0.00 H new ATOM 0 HG SER A 179 -23.811 6.635 16.139 1.00 0.00 H new ATOM 2850 N ASP A 180 -24.604 4.453 13.621 1.00 0.00 N ATOM 2851 CA ASP A 180 -25.854 4.553 12.892 1.00 0.00 C ATOM 2852 C ASP A 180 -25.809 3.674 11.645 1.00 0.00 C ATOM 2853 O ASP A 180 -26.393 2.597 11.677 1.00 0.00 O ATOM 2854 CB ASP A 180 -26.130 6.023 12.595 1.00 0.00 C ATOM 2855 CG ASP A 180 -27.371 6.250 11.738 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -28.308 5.420 11.764 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -27.421 7.301 11.059 1.00 0.00 O ATOM 0 H ASP A 180 -23.782 4.633 13.044 1.00 0.00 H new ATOM 0 HA ASP A 180 -26.686 4.179 13.489 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -26.246 6.560 13.537 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -25.265 6.451 12.088 1.00 0.00 H new ATOM 2862 N ALA A 181 -25.109 4.093 10.581 1.00 0.00 N ATOM 2863 CA ALA A 181 -24.710 3.301 9.406 1.00 0.00 C ATOM 2864 C ALA A 181 -25.716 2.202 9.008 1.00 0.00 C ATOM 2865 O ALA A 181 -25.573 1.067 9.461 1.00 0.00 O ATOM 2866 CB ALA A 181 -23.293 2.742 9.590 1.00 0.00 C ATOM 0 H ALA A 181 -24.785 5.058 10.513 1.00 0.00 H new ATOM 0 HA ALA A 181 -24.710 3.990 8.562 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -23.015 2.159 8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -22.590 3.566 9.716 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -23.266 2.103 10.473 1.00 0.00 H new ATOM 2872 N GLY A 182 -26.704 2.520 8.160 1.00 0.00 N ATOM 2873 CA GLY A 182 -27.691 1.574 7.631 1.00 0.00 C ATOM 2874 C GLY A 182 -27.087 0.309 6.999 1.00 0.00 C ATOM 2875 O GLY A 182 -25.875 0.184 6.813 1.00 0.00 O ATOM 0 H GLY A 182 -26.841 3.470 7.815 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -28.360 1.277 8.439 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -28.299 2.083 6.884 1.00 0.00 H new ATOM 2879 N SER A 183 -27.945 -0.629 6.609 1.00 0.00 N ATOM 2880 CA SER A 183 -27.612 -2.031 6.397 1.00 0.00 C ATOM 2881 C SER A 183 -27.257 -2.315 4.931 1.00 0.00 C ATOM 2882 O SER A 183 -27.175 -3.471 4.515 1.00 0.00 O ATOM 2883 CB SER A 183 -28.808 -2.861 6.896 1.00 0.00 C ATOM 2884 OG SER A 183 -28.511 -4.234 7.036 1.00 0.00 O ATOM 0 H SER A 183 -28.927 -0.424 6.426 1.00 0.00 H new ATOM 0 HA SER A 183 -26.718 -2.306 6.957 1.00 0.00 H new ATOM 0 HB2 SER A 183 -29.140 -2.468 7.857 1.00 0.00 H new ATOM 0 HB3 SER A 183 -29.639 -2.744 6.200 1.00 0.00 H new ATOM 0 HG SER A 183 -27.992 -4.537 6.262 1.00 0.00 H new ATOM 2890 N ASN A 184 -27.018 -1.277 4.133 1.00 0.00 N ATOM 2891 CA ASN A 184 -26.299 -1.373 2.862 1.00 0.00 C ATOM 2892 C ASN A 184 -24.870 -0.881 3.064 1.00 0.00 C ATOM 2893 O ASN A 184 -24.687 0.225 3.570 1.00 0.00 O ATOM 2894 CB ASN A 184 -26.968 -0.531 1.770 1.00 0.00 C ATOM 2895 CG ASN A 184 -26.006 -0.355 0.598 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -25.476 0.732 0.390 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -25.712 -1.403 -0.154 1.00 0.00 N ATOM 0 H ASN A 184 -27.323 -0.329 4.354 1.00 0.00 H new ATOM 0 HA ASN A 184 -26.309 -2.415 2.541 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -27.884 -1.016 1.432 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -27.252 0.442 2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -25.039 -1.312 -0.915 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -26.158 -2.302 0.027 1.00 0.00 H new ATOM 2904 N ILE A 185 -23.869 -1.639 2.620 1.00 0.00 N ATOM 2905 CA ILE A 185 -22.489 -1.212 2.534 1.00 0.00 C ATOM 2906 C ILE A 185 -22.089 -1.275 1.058 1.00 0.00 C ATOM 2907 O ILE A 185 -22.577 -2.142 0.332 1.00 0.00 O ATOM 2908 CB ILE A 185 -21.675 -2.080 3.520 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -20.750 -1.193 4.361 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -20.905 -3.223 2.889 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -19.999 -1.910 5.479 1.00 0.00 C ATOM 0 H ILE A 185 -24.009 -2.598 2.302 1.00 0.00 H new ATOM 0 HA ILE A 185 -22.299 -0.183 2.840 1.00 0.00 H new ATOM 0 HB ILE A 185 -22.413 -2.567 4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.022 -0.725 3.699 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -21.343 -0.391 4.800 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -20.368 -3.771 3.663 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -21.599 -3.895 2.385 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -20.193 -2.826 2.165 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.373 -1.195 6.013 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -20.714 -2.354 6.171 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.372 -2.693 5.052 1.00 0.00 H new ATOM 2923 N THR A 186 -21.221 -0.376 0.599 1.00 0.00 N ATOM 2924 CA THR A 186 -20.600 -0.430 -0.722 1.00 0.00 C ATOM 2925 C THR A 186 -19.164 0.069 -0.589 1.00 0.00 C ATOM 2926 O THR A 186 -18.820 0.721 0.401 1.00 0.00 O ATOM 2927 CB THR A 186 -21.393 0.393 -1.761 1.00 0.00 C ATOM 2928 OG1 THR A 186 -21.348 1.792 -1.517 1.00 0.00 O ATOM 2929 CG2 THR A 186 -22.876 0.022 -1.846 1.00 0.00 C ATOM 0 H THR A 186 -20.923 0.430 1.149 1.00 0.00 H new ATOM 0 HA THR A 186 -20.603 -1.457 -1.087 1.00 0.00 H new ATOM 0 HB THR A 186 -20.891 0.145 -2.696 1.00 0.00 H new ATOM 0 HG1 THR A 186 -22.092 2.229 -1.981 1.00 0.00 H new ATOM 0 HG21 THR A 186 -23.364 0.643 -2.597 1.00 0.00 H new ATOM 0 HG22 THR A 186 -22.973 -1.027 -2.124 1.00 0.00 H new ATOM 0 HG23 THR A 186 -23.348 0.186 -0.877 1.00 0.00 H new ATOM 2937 N TYR A 187 -18.325 -0.180 -1.588 1.00 0.00 N ATOM 2938 CA TYR A 187 -16.968 0.346 -1.601 1.00 0.00 C ATOM 2939 C TYR A 187 -16.401 0.280 -3.013 1.00 0.00 C ATOM 2940 O TYR A 187 -16.880 -0.473 -3.862 1.00 0.00 O ATOM 2941 CB TYR A 187 -16.094 -0.418 -0.587 1.00 0.00 C ATOM 2942 CG TYR A 187 -16.383 -1.900 -0.422 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -15.821 -2.826 -1.316 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -17.205 -2.349 0.633 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -16.071 -4.202 -1.173 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -17.480 -3.721 0.763 1.00 0.00 C ATOM 2947 CZ TYR A 187 -16.919 -4.657 -0.138 1.00 0.00 C ATOM 2948 OH TYR A 187 -17.198 -5.982 0.017 1.00 0.00 O ATOM 0 H TYR A 187 -18.564 -0.746 -2.402 1.00 0.00 H new ATOM 0 HA TYR A 187 -16.976 1.393 -1.298 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.051 -0.305 -0.883 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.203 0.061 0.386 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -15.191 -2.478 -2.121 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.620 -1.643 1.336 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -15.617 -4.909 -1.852 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.125 -4.064 1.558 1.00 0.00 H new ATOM 0 HH TYR A 187 -17.591 -6.132 0.902 1.00 0.00 H new ATOM 2958 N ARG A 188 -15.366 1.074 -3.279 1.00 0.00 N ATOM 2959 CA ARG A 188 -14.459 0.814 -4.388 1.00 0.00 C ATOM 2960 C ARG A 188 -13.325 -0.036 -3.820 1.00 0.00 C ATOM 2961 O ARG A 188 -13.198 -0.213 -2.605 1.00 0.00 O ATOM 2962 CB ARG A 188 -13.954 2.136 -4.990 1.00 0.00 C ATOM 2963 CG ARG A 188 -15.069 2.908 -5.710 1.00 0.00 C ATOM 2964 CD ARG A 188 -14.694 4.375 -5.950 1.00 0.00 C ATOM 2965 NE ARG A 188 -15.180 5.240 -4.863 1.00 0.00 N ATOM 2966 CZ ARG A 188 -15.226 6.577 -4.889 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -14.729 7.248 -5.920 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -15.774 7.250 -3.883 1.00 0.00 N ATOM 0 H ARG A 188 -15.136 1.907 -2.737 1.00 0.00 H new ATOM 0 HA ARG A 188 -14.952 0.285 -5.204 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -13.537 2.758 -4.198 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -13.146 1.929 -5.692 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -15.283 2.428 -6.665 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -15.983 2.860 -5.118 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -13.611 4.466 -6.032 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -15.115 4.709 -6.898 1.00 0.00 H new ATOM 0 HE ARG A 188 -15.511 4.780 -4.015 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -14.308 6.745 -6.701 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -14.768 8.267 -5.932 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -16.163 6.747 -3.085 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -15.806 8.269 -3.909 1.00 0.00 H new ATOM 2982 N THR A 189 -12.492 -0.576 -4.689 1.00 0.00 N ATOM 2983 CA THR A 189 -11.317 -1.337 -4.319 1.00 0.00 C ATOM 2984 C THR A 189 -10.177 -0.878 -5.225 1.00 0.00 C ATOM 2985 O THR A 189 -10.412 -0.194 -6.228 1.00 0.00 O ATOM 2986 CB THR A 189 -11.623 -2.848 -4.388 1.00 0.00 C ATOM 2987 OG1 THR A 189 -12.063 -3.276 -5.660 1.00 0.00 O ATOM 2988 CG2 THR A 189 -12.716 -3.279 -3.406 1.00 0.00 C ATOM 0 H THR A 189 -12.618 -0.495 -5.698 1.00 0.00 H new ATOM 0 HA THR A 189 -11.013 -1.160 -3.287 1.00 0.00 H new ATOM 0 HB THR A 189 -10.665 -3.305 -4.139 1.00 0.00 H new ATOM 0 HG1 THR A 189 -12.623 -2.580 -6.063 1.00 0.00 H new ATOM 0 HG21 THR A 189 -12.888 -4.351 -3.500 1.00 0.00 H new ATOM 0 HG22 THR A 189 -12.401 -3.050 -2.388 1.00 0.00 H new ATOM 0 HG23 THR A 189 -13.638 -2.743 -3.630 1.00 0.00 H new ATOM 2996 N ILE A 190 -8.935 -1.223 -4.889 1.00 0.00 N ATOM 2997 CA ILE A 190 -7.806 -0.962 -5.774 1.00 0.00 C ATOM 2998 C ILE A 190 -7.490 -2.253 -6.510 1.00 0.00 C ATOM 2999 O ILE A 190 -7.221 -3.283 -5.883 1.00 0.00 O ATOM 3000 CB ILE A 190 -6.596 -0.395 -5.013 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -6.914 0.937 -4.307 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -5.401 -0.198 -5.954 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -7.294 2.104 -5.233 1.00 0.00 C ATOM 0 H ILE A 190 -8.688 -1.682 -4.013 1.00 0.00 H new ATOM 0 HA ILE A 190 -8.064 -0.189 -6.497 1.00 0.00 H new ATOM 0 HB ILE A 190 -6.344 -1.129 -4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.733 0.770 -3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -6.046 1.232 -3.718 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.558 0.204 -5.392 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.121 -1.156 -6.392 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.673 0.498 -6.747 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -7.498 2.992 -4.635 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.471 2.309 -5.917 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -8.184 1.840 -5.805 1.00 0.00 H new ATOM 3015 N ASN A 191 -7.489 -2.160 -7.836 1.00 0.00 N ATOM 3016 CA ASN A 191 -7.183 -3.251 -8.743 1.00 0.00 C ATOM 3017 C ASN A 191 -5.685 -3.512 -8.704 1.00 0.00 C ATOM 3018 O ASN A 191 -4.889 -2.703 -8.232 1.00 0.00 O ATOM 3019 CB ASN A 191 -7.509 -2.892 -10.210 1.00 0.00 C ATOM 3020 CG ASN A 191 -8.875 -2.278 -10.441 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -9.196 -1.269 -9.824 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -9.660 -2.852 -11.328 1.00 0.00 N ATOM 0 H ASN A 191 -7.710 -1.291 -8.322 1.00 0.00 H new ATOM 0 HA ASN A 191 -7.777 -4.109 -8.427 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -6.751 -2.198 -10.573 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -7.429 -3.796 -10.814 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -10.579 -2.457 -11.526 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -9.349 -3.691 -11.817 1.00 0.00 H new ATOM 3029 N ASP A 192 -5.287 -4.586 -9.357 1.00 0.00 N ATOM 3030 CA ASP A 192 -3.911 -4.964 -9.640 1.00 0.00 C ATOM 3031 C ASP A 192 -3.310 -4.292 -10.859 1.00 0.00 C ATOM 3032 O ASP A 192 -2.106 -4.357 -11.093 1.00 0.00 O ATOM 3033 CB ASP A 192 -3.873 -6.442 -9.876 1.00 0.00 C ATOM 3034 CG ASP A 192 -4.702 -6.881 -11.075 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -5.928 -7.070 -10.873 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -4.147 -7.004 -12.185 1.00 0.00 O ATOM 0 H ASP A 192 -5.955 -5.262 -9.728 1.00 0.00 H new ATOM 0 HA ASP A 192 -3.323 -4.645 -8.779 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -2.839 -6.753 -10.024 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.235 -6.955 -8.985 1.00 0.00 H new ATOM 3041 N TYR A 193 -4.151 -3.583 -11.590 1.00 0.00 N ATOM 3042 CA TYR A 193 -3.687 -2.536 -12.496 1.00 0.00 C ATOM 3043 C TYR A 193 -3.568 -1.194 -11.750 1.00 0.00 C ATOM 3044 O TYR A 193 -3.119 -0.194 -12.307 1.00 0.00 O ATOM 3045 CB TYR A 193 -4.588 -2.455 -13.733 1.00 0.00 C ATOM 3046 CG TYR A 193 -3.861 -1.910 -14.948 1.00 0.00 C ATOM 3047 CD1 TYR A 193 -2.884 -2.696 -15.590 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -4.128 -0.612 -15.418 1.00 0.00 C ATOM 3049 CE1 TYR A 193 -2.180 -2.190 -16.697 1.00 0.00 C ATOM 3050 CE2 TYR A 193 -3.425 -0.097 -16.519 1.00 0.00 C ATOM 3051 CZ TYR A 193 -2.446 -0.885 -17.169 1.00 0.00 C ATOM 3052 OH TYR A 193 -1.768 -0.379 -18.239 1.00 0.00 O ATOM 0 H TYR A 193 -5.163 -3.710 -11.577 1.00 0.00 H new ATOM 0 HA TYR A 193 -2.689 -2.786 -12.855 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -4.976 -3.448 -13.961 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -5.446 -1.820 -13.512 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -2.675 -3.692 -15.230 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -4.878 -0.008 -14.929 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -1.435 -2.799 -17.187 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -3.632 0.903 -16.871 1.00 0.00 H new ATOM 0 HH TYR A 193 -2.082 0.531 -18.424 1.00 0.00 H new ATOM 3062 N GLY A 194 -3.959 -1.153 -10.470 1.00 0.00 N ATOM 3063 CA GLY A 194 -3.998 0.030 -9.622 1.00 0.00 C ATOM 3064 C GLY A 194 -5.192 0.930 -9.924 1.00 0.00 C ATOM 3065 O GLY A 194 -5.306 1.994 -9.313 1.00 0.00 O ATOM 0 H GLY A 194 -4.271 -1.991 -9.979 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -4.035 -0.278 -8.577 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -3.077 0.598 -9.755 1.00 0.00 H new ATOM 3069 N ALA A 195 -6.074 0.518 -10.838 1.00 0.00 N ATOM 3070 CA ALA A 195 -6.983 1.422 -11.533 1.00 0.00 C ATOM 3071 C ALA A 195 -8.396 1.404 -10.942 1.00 0.00 C ATOM 3072 O ALA A 195 -9.354 1.094 -11.653 1.00 0.00 O ATOM 3073 CB ALA A 195 -6.958 1.054 -13.018 1.00 0.00 C ATOM 0 H ALA A 195 -6.175 -0.458 -11.116 1.00 0.00 H new ATOM 0 HA ALA A 195 -6.649 2.452 -11.405 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -7.630 1.714 -13.568 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -5.944 1.165 -13.403 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -7.282 0.021 -13.142 1.00 0.00 H new ATOM 3079 N LEU A 196 -8.470 1.835 -9.673 1.00 0.00 N ATOM 3080 CA LEU A 196 -9.620 2.073 -8.790 1.00 0.00 C ATOM 3081 C LEU A 196 -10.971 1.639 -9.377 1.00 0.00 C ATOM 3082 O LEU A 196 -11.483 2.305 -10.282 1.00 0.00 O ATOM 3083 CB LEU A 196 -9.606 3.567 -8.419 1.00 0.00 C ATOM 3084 CG LEU A 196 -10.750 4.033 -7.497 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -10.651 3.425 -6.094 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -10.676 5.553 -7.348 1.00 0.00 C ATOM 0 H LEU A 196 -7.606 2.054 -9.177 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.515 1.446 -7.905 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -8.657 3.794 -7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -9.642 4.152 -9.338 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.687 3.710 -7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -11.479 3.784 -5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.696 2.338 -6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.707 3.720 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.481 5.894 -6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.716 5.830 -6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -10.778 6.020 -8.328 1.00 0.00 H new ATOM 3098 N THR A 197 -11.551 0.556 -8.858 1.00 0.00 N ATOM 3099 CA THR A 197 -12.735 -0.094 -9.417 1.00 0.00 C ATOM 3100 C THR A 197 -13.963 0.835 -9.437 1.00 0.00 C ATOM 3101 O THR A 197 -13.959 1.897 -8.799 1.00 0.00 O ATOM 3102 CB THR A 197 -13.044 -1.386 -8.616 1.00 0.00 C ATOM 3103 OG1 THR A 197 -13.453 -1.120 -7.286 1.00 0.00 O ATOM 3104 CG2 THR A 197 -11.865 -2.356 -8.572 1.00 0.00 C ATOM 0 H THR A 197 -11.201 0.096 -8.017 1.00 0.00 H new ATOM 0 HA THR A 197 -12.516 -0.346 -10.455 1.00 0.00 H new ATOM 0 HB THR A 197 -13.866 -1.851 -9.160 1.00 0.00 H new ATOM 0 HG1 THR A 197 -14.365 -0.760 -7.290 1.00 0.00 H new ATOM 0 HG21 THR A 197 -12.142 -3.240 -7.998 1.00 0.00 H new ATOM 0 HG22 THR A 197 -11.599 -2.651 -9.587 1.00 0.00 H new ATOM 0 HG23 THR A 197 -11.011 -1.870 -8.100 1.00 0.00 H new ATOM 3112 N PRO A 198 -15.066 0.430 -10.095 1.00 0.00 N ATOM 3113 CA PRO A 198 -16.376 0.991 -9.794 1.00 0.00 C ATOM 3114 C PRO A 198 -16.707 0.748 -8.313 1.00 0.00 C ATOM 3115 O PRO A 198 -16.099 -0.108 -7.654 1.00 0.00 O ATOM 3116 CB PRO A 198 -17.356 0.274 -10.730 1.00 0.00 C ATOM 3117 CG PRO A 198 -16.653 -1.036 -11.070 1.00 0.00 C ATOM 3118 CD PRO A 198 -15.187 -0.616 -11.101 1.00 0.00 C ATOM 0 HA PRO A 198 -16.424 2.069 -9.950 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -18.315 0.097 -10.243 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -17.556 0.863 -11.625 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.840 -1.805 -10.321 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.982 -1.438 -12.028 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -14.532 -1.457 -10.875 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -14.904 -0.248 -12.087 1.00 0.00 H new ATOM 3126 N LYS A 199 -17.694 1.480 -7.791 1.00 0.00 N ATOM 3127 CA LYS A 199 -18.367 1.135 -6.551 1.00 0.00 C ATOM 3128 C LYS A 199 -19.032 -0.223 -6.754 1.00 0.00 C ATOM 3129 O LYS A 199 -20.068 -0.292 -7.425 1.00 0.00 O ATOM 3130 CB LYS A 199 -19.387 2.230 -6.216 1.00 0.00 C ATOM 3131 CG LYS A 199 -20.190 1.914 -4.944 1.00 0.00 C ATOM 3132 CD LYS A 199 -21.412 2.823 -4.770 1.00 0.00 C ATOM 3133 CE LYS A 199 -21.070 4.175 -4.136 1.00 0.00 C ATOM 3134 NZ LYS A 199 -22.290 4.946 -3.824 1.00 0.00 N ATOM 0 H LYS A 199 -18.046 2.333 -8.225 1.00 0.00 H new ATOM 0 HA LYS A 199 -17.672 1.068 -5.714 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.867 3.180 -6.088 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -20.073 2.353 -7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.518 0.875 -4.976 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -19.540 2.017 -4.075 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -21.874 2.991 -5.743 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -22.150 2.314 -4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -20.495 4.016 -3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -20.439 4.748 -4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -22.025 5.856 -3.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -22.826 5.117 -4.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -22.879 4.408 -3.157 1.00 0.00 H new ATOM 3148 N MET A 200 -18.479 -1.280 -6.170 1.00 0.00 N ATOM 3149 CA MET A 200 -19.192 -2.537 -6.007 1.00 0.00 C ATOM 3150 C MET A 200 -20.040 -2.414 -4.741 1.00 0.00 C ATOM 3151 O MET A 200 -19.747 -1.584 -3.871 1.00 0.00 O ATOM 3152 CB MET A 200 -18.211 -3.717 -5.946 1.00 0.00 C ATOM 3153 CG MET A 200 -17.111 -3.598 -4.883 1.00 0.00 C ATOM 3154 SD MET A 200 -16.019 -5.042 -4.800 1.00 0.00 S ATOM 3155 CE MET A 200 -17.146 -6.219 -3.999 1.00 0.00 C ATOM 0 H MET A 200 -17.529 -1.288 -5.799 1.00 0.00 H new ATOM 0 HA MET A 200 -19.840 -2.736 -6.860 1.00 0.00 H new ATOM 0 HB2 MET A 200 -18.777 -4.630 -5.760 1.00 0.00 H new ATOM 0 HB3 MET A 200 -17.740 -3.828 -6.923 1.00 0.00 H new ATOM 0 HG2 MET A 200 -16.512 -2.712 -5.091 1.00 0.00 H new ATOM 0 HG3 MET A 200 -17.575 -3.448 -3.908 1.00 0.00 H new ATOM 0 HE1 MET A 200 -16.600 -7.125 -3.737 1.00 0.00 H new ATOM 0 HE2 MET A 200 -17.559 -5.770 -3.096 1.00 0.00 H new ATOM 0 HE3 MET A 200 -17.957 -6.469 -4.683 1.00 0.00 H new ATOM 3165 N THR A 201 -21.105 -3.210 -4.628 1.00 0.00 N ATOM 3166 CA THR A 201 -21.781 -3.364 -3.365 1.00 0.00 C ATOM 3167 C THR A 201 -20.858 -4.087 -2.386 1.00 0.00 C ATOM 3168 O THR A 201 -19.781 -4.559 -2.763 1.00 0.00 O ATOM 3169 CB THR A 201 -23.170 -3.992 -3.522 1.00 0.00 C ATOM 3170 OG1 THR A 201 -24.089 -3.450 -2.600 1.00 0.00 O ATOM 3171 CG2 THR A 201 -23.213 -5.518 -3.438 1.00 0.00 C ATOM 0 H THR A 201 -21.506 -3.748 -5.396 1.00 0.00 H new ATOM 0 HA THR A 201 -21.992 -2.384 -2.938 1.00 0.00 H new ATOM 0 HB THR A 201 -23.455 -3.736 -4.542 1.00 0.00 H new ATOM 0 HG1 THR A 201 -24.966 -3.870 -2.727 1.00 0.00 H new ATOM 0 HG21 THR A 201 -24.240 -5.860 -3.561 1.00 0.00 H new ATOM 0 HG22 THR A 201 -22.592 -5.943 -4.226 1.00 0.00 H new ATOM 0 HG23 THR A 201 -22.838 -5.840 -2.467 1.00 0.00 H new ATOM 3179 N GLY A 202 -21.285 -4.178 -1.135 1.00 0.00 N ATOM 3180 CA GLY A 202 -20.490 -4.777 -0.089 1.00 0.00 C ATOM 3181 C GLY A 202 -21.227 -5.892 0.627 1.00 0.00 C ATOM 3182 O GLY A 202 -22.442 -6.040 0.490 1.00 0.00 O ATOM 0 H GLY A 202 -22.194 -3.836 -0.823 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -19.568 -5.170 -0.517 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -20.206 -4.011 0.632 1.00 0.00 H new ATOM 3186 N VAL A 203 -20.480 -6.655 1.419 1.00 0.00 N ATOM 3187 CA VAL A 203 -20.923 -7.907 2.013 1.00 0.00 C ATOM 3188 C VAL A 203 -20.763 -7.765 3.526 1.00 0.00 C ATOM 3189 O VAL A 203 -19.666 -7.974 4.036 1.00 0.00 O ATOM 3190 CB VAL A 203 -20.102 -9.070 1.394 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -20.504 -10.454 1.925 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -20.204 -9.101 -0.143 1.00 0.00 C ATOM 0 H VAL A 203 -19.522 -6.410 1.671 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.969 -8.135 1.809 1.00 0.00 H new ATOM 0 HB VAL A 203 -19.076 -8.864 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.890 -11.219 1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.354 -10.487 3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -21.554 -10.640 1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -19.613 -9.931 -0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.246 -9.229 -0.436 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -19.825 -8.164 -0.552 1.00 0.00 H new ATOM 3202 N MET A 204 -21.799 -7.356 4.266 1.00 0.00 N ATOM 3203 CA MET A 204 -21.712 -7.361 5.730 1.00 0.00 C ATOM 3204 C MET A 204 -22.404 -8.598 6.263 1.00 0.00 C ATOM 3205 O MET A 204 -23.474 -8.971 5.787 1.00 0.00 O ATOM 3206 CB MET A 204 -22.278 -6.111 6.410 1.00 0.00 C ATOM 3207 CG MET A 204 -23.184 -5.235 5.545 1.00 0.00 C ATOM 3208 SD MET A 204 -24.172 -4.043 6.485 1.00 0.00 S ATOM 3209 CE MET A 204 -25.252 -5.247 7.306 1.00 0.00 C ATOM 0 H MET A 204 -22.687 -7.025 3.888 1.00 0.00 H new ATOM 0 HA MET A 204 -20.649 -7.364 5.973 1.00 0.00 H new ATOM 0 HB2 MET A 204 -22.839 -6.422 7.291 1.00 0.00 H new ATOM 0 HB3 MET A 204 -21.445 -5.503 6.762 1.00 0.00 H new ATOM 0 HG2 MET A 204 -22.570 -4.694 4.825 1.00 0.00 H new ATOM 0 HG3 MET A 204 -23.855 -5.877 4.974 1.00 0.00 H new ATOM 0 HE1 MET A 204 -26.131 -4.737 7.701 1.00 0.00 H new ATOM 0 HE2 MET A 204 -25.564 -6.005 6.588 1.00 0.00 H new ATOM 0 HE3 MET A 204 -24.711 -5.723 8.123 1.00 0.00 H new ATOM 3219 N GLU A 205 -21.824 -9.146 7.325 1.00 0.00 N ATOM 3220 CA GLU A 205 -22.290 -10.271 8.119 1.00 0.00 C ATOM 3221 C GLU A 205 -21.422 -10.238 9.359 1.00 0.00 C ATOM 3222 O GLU A 205 -21.894 -9.747 10.404 1.00 0.00 O ATOM 3223 CB GLU A 205 -22.171 -11.598 7.337 1.00 0.00 C ATOM 3224 CG GLU A 205 -23.553 -12.084 6.893 1.00 0.00 C ATOM 3225 CD GLU A 205 -23.535 -13.281 5.945 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -22.768 -14.251 6.164 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -24.384 -13.309 5.025 1.00 0.00 O ATOM 3228 OXT GLU A 205 -20.208 -10.500 9.239 1.00 0.00 O ATOM 0 H GLU A 205 -20.940 -8.781 7.681 1.00 0.00 H new ATOM 0 HA GLU A 205 -23.348 -10.202 8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -21.531 -11.458 6.466 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -21.697 -12.354 7.962 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -24.132 -12.348 7.778 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -24.074 -11.260 6.406 1.00 0.00 H new