USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1119 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 97 SER OG : rot 5:sc= 1.58 USER MOD Set 1.2: A 101 LYS NZ :NH3+ -165:sc= 1.16 (180deg=-0.275) USER MOD Set 2.1: A 59 GLN : amide:sc= -0.0407 K(o=-2.8,f=-0.13) USER MOD Set 2.2: A 143 GLN : amide:sc= -2.8! K(o=-2.8!,f=-0.13) USER MOD Set 3.1: A 40 THR OG1 : rot -71:sc= 1.26 USER MOD Set 3.2: A 41 GLN : amide:sc= -0.118 X(o=1.1,f=1) USER MOD Set 4.1: A 5 THR OG1 : rot -147:sc= 0.16 USER MOD Set 4.2: A 7 ASN : amide:sc= 0.289 K(o=0.33,f=2.7) USER MOD Set 4.3: A 9 THR OG1 : rot -140:sc= 0.642 USER MOD Set 4.4: A 19 ASN : amide:sc= -0.758 K(o=0.33,f=2.2!) USER MOD Single : A 4 LYS NZ :NH3+ 156:sc= 0.0352 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -2.21! C(o=-2.2!,f=-5.3!) USER MOD Single : A 29 ASN : amide:sc= -0.542 X(o=-0.54,f=-0.93) USER MOD Single : A 32 GLN : amide:sc= -0.442 X(o=-0.44,f=-0.64) USER MOD Single : A 33 ASN : amide:sc= -1.01 K(o=-1,f=-0.029) USER MOD Single : A 39 SER OG : rot 90:sc= 0.9 USER MOD Single : A 45 HIS : no HE2:sc= 0.837 K(o=0.84,f=-3.3!) USER MOD Single : A 46 ASN : amide:sc= -6.82! C(o=-6.8!,f=-7.7!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc=-0.00395 USER MOD Single : A 62 SER OG : rot 150:sc= 0.026 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 158:sc= -1.18 USER MOD Single : A 78 SER OG : rot -53:sc= 0.0889 USER MOD Single : A 80 SER OG : rot -118:sc= 0.178 USER MOD Single : A 81 SER OG : rot -3:sc= 1.14 USER MOD Single : A 82 TYR OH : rot 133:sc= -2.21! USER MOD Single : A 86 THR OG1 : rot 121:sc= 0.157 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -113:sc= 1.22 USER MOD Single : A 90 THR OG1 : rot 148:sc= 0.951 USER MOD Single : A 95 TYR OH : rot 132:sc= -2.06 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -156:sc= 1.07 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -45:sc= 0.058 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -3.41! K(o=-3.4!,f=0.43) USER MOD Single : A 134 THR OG1 : rot 150:sc= -0.129 USER MOD Single : A 135 ASN : amide:sc= -0.525 K(o=-0.53,f=-3!) USER MOD Single : A 147 ASN : amide:sc= 0.348 K(o=0.35,f=-0.22) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.0491 X(o=-0.049,f=0.39) USER MOD Single : A 152 ASN : amide:sc= -0.539 K(o=-0.54,f=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.400 3.975 -0.362 1.00 0.00 N ATOM 24 CA ALA A 2 13.301 4.485 0.415 1.00 0.00 C ATOM 25 C ALA A 2 12.043 4.579 -0.405 1.00 0.00 C ATOM 26 O ALA A 2 12.062 4.366 -1.614 1.00 0.00 O ATOM 27 CB ALA A 2 13.680 5.844 0.978 1.00 0.00 C ATOM 0 HA ALA A 2 13.098 3.794 1.233 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.852 6.237 1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.561 5.743 1.612 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.899 6.529 0.159 1.00 0.00 H new ATOM 33 N CYS A 3 10.963 4.926 0.240 1.00 0.00 N ATOM 34 CA CYS A 3 9.688 5.002 -0.401 1.00 0.00 C ATOM 35 C CYS A 3 8.948 6.258 0.057 1.00 0.00 C ATOM 36 O CYS A 3 9.163 6.756 1.174 1.00 0.00 O ATOM 37 CB CYS A 3 8.859 3.752 -0.089 1.00 0.00 C ATOM 38 SG CYS A 3 9.560 2.156 -0.640 1.00 0.00 S ATOM 0 H CYS A 3 10.948 5.165 1.232 1.00 0.00 H new ATOM 0 HA CYS A 3 9.839 5.055 -1.479 1.00 0.00 H new ATOM 0 HB2 CYS A 3 8.705 3.704 0.989 1.00 0.00 H new ATOM 0 HB3 CYS A 3 7.877 3.870 -0.546 1.00 0.00 H new ATOM 43 N LYS A 4 8.090 6.762 -0.793 1.00 0.00 N ATOM 44 CA LYS A 4 7.339 7.973 -0.524 1.00 0.00 C ATOM 45 C LYS A 4 5.899 7.849 -1.048 1.00 0.00 C ATOM 46 O LYS A 4 5.580 6.932 -1.792 1.00 0.00 O ATOM 47 CB LYS A 4 8.085 9.190 -1.129 1.00 0.00 C ATOM 48 CG LYS A 4 8.250 9.221 -2.650 1.00 0.00 C ATOM 49 CD LYS A 4 7.053 9.849 -3.330 1.00 0.00 C ATOM 50 CE LYS A 4 7.275 10.009 -4.806 1.00 0.00 C ATOM 51 NZ LYS A 4 6.213 10.811 -5.428 1.00 0.00 N ATOM 0 H LYS A 4 7.887 6.343 -1.701 1.00 0.00 H new ATOM 0 HA LYS A 4 7.266 8.127 0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.557 10.095 -0.828 1.00 0.00 H new ATOM 0 HB3 LYS A 4 9.077 9.236 -0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.150 9.780 -2.907 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.389 8.206 -3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.171 9.231 -3.159 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.851 10.823 -2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 4 8.240 10.484 -4.980 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.314 9.027 -5.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 6.571 11.242 -6.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 5.401 10.200 -5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 5.914 11.560 -4.771 1.00 0.00 H new ATOM 65 N THR A 5 5.044 8.767 -0.639 1.00 0.00 N ATOM 66 CA THR A 5 3.639 8.758 -1.049 1.00 0.00 C ATOM 67 C THR A 5 3.386 9.797 -2.097 1.00 0.00 C ATOM 68 O THR A 5 4.203 10.668 -2.340 1.00 0.00 O ATOM 69 CB THR A 5 2.720 9.132 0.112 1.00 0.00 C ATOM 70 OG1 THR A 5 3.057 10.446 0.548 1.00 0.00 O ATOM 71 CG2 THR A 5 2.858 8.175 1.241 1.00 0.00 C ATOM 0 H THR A 5 5.294 9.537 -0.018 1.00 0.00 H new ATOM 0 HA THR A 5 3.437 7.750 -1.412 1.00 0.00 H new ATOM 0 HB THR A 5 1.685 9.095 -0.227 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.912 10.517 1.515 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.191 8.469 2.051 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.597 7.172 0.902 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.888 8.181 1.599 1.00 0.00 H new ATOM 79 N ALA A 6 2.203 9.736 -2.627 1.00 0.00 N ATOM 80 CA ALA A 6 1.716 10.655 -3.634 1.00 0.00 C ATOM 81 C ALA A 6 1.251 11.967 -3.022 1.00 0.00 C ATOM 82 O ALA A 6 0.831 12.870 -3.742 1.00 0.00 O ATOM 83 CB ALA A 6 0.563 10.028 -4.386 1.00 0.00 C ATOM 0 H ALA A 6 1.520 9.024 -2.368 1.00 0.00 H new ATOM 0 HA ALA A 6 2.542 10.866 -4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.201 10.724 -5.142 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.899 9.110 -4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.243 9.797 -3.690 1.00 0.00 H new ATOM 89 N ASN A 7 1.251 12.070 -1.694 1.00 0.00 N ATOM 90 CA ASN A 7 0.853 13.339 -1.103 1.00 0.00 C ATOM 91 C ASN A 7 2.095 14.153 -0.776 1.00 0.00 C ATOM 92 O ASN A 7 2.076 15.387 -0.800 1.00 0.00 O ATOM 93 CB ASN A 7 -0.065 13.189 0.135 1.00 0.00 C ATOM 94 CG ASN A 7 0.664 13.100 1.464 1.00 0.00 C ATOM 95 OD1 ASN A 7 0.933 14.117 2.097 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.940 11.929 1.915 1.00 0.00 N ATOM 0 H ASN A 7 1.508 11.331 -1.039 1.00 0.00 H new ATOM 0 HA ASN A 7 0.249 13.865 -1.842 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.748 14.038 0.168 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -0.675 12.294 0.011 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.395 11.826 2.822 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.704 11.102 1.366 1.00 0.00 H new ATOM 103 N GLY A 8 3.177 13.460 -0.457 1.00 0.00 N ATOM 104 CA GLY A 8 4.427 14.143 -0.229 1.00 0.00 C ATOM 105 C GLY A 8 5.197 13.588 0.938 1.00 0.00 C ATOM 106 O GLY A 8 6.276 14.064 1.251 1.00 0.00 O ATOM 0 H GLY A 8 3.210 12.446 -0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.041 14.075 -1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.230 15.201 -0.057 1.00 0.00 H new ATOM 110 N THR A 9 4.658 12.576 1.579 1.00 0.00 N ATOM 111 CA THR A 9 5.314 11.983 2.702 1.00 0.00 C ATOM 112 C THR A 9 6.373 11.021 2.206 1.00 0.00 C ATOM 113 O THR A 9 6.057 9.958 1.657 1.00 0.00 O ATOM 114 CB THR A 9 4.303 11.233 3.579 1.00 0.00 C ATOM 115 OG1 THR A 9 3.108 12.020 3.702 1.00 0.00 O ATOM 116 CG2 THR A 9 4.878 11.011 4.963 1.00 0.00 C ATOM 0 H THR A 9 3.764 12.151 1.334 1.00 0.00 H new ATOM 0 HA THR A 9 5.777 12.767 3.301 1.00 0.00 H new ATOM 0 HB THR A 9 4.080 10.271 3.117 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.770 11.960 4.620 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.152 10.478 5.577 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.792 10.422 4.887 1.00 0.00 H new ATOM 0 HG23 THR A 9 5.104 11.974 5.422 1.00 0.00 H new ATOM 124 N ALA A 10 7.597 11.432 2.311 1.00 0.00 N ATOM 125 CA ALA A 10 8.710 10.613 1.948 1.00 0.00 C ATOM 126 C ALA A 10 9.315 10.029 3.197 1.00 0.00 C ATOM 127 O ALA A 10 9.729 10.760 4.093 1.00 0.00 O ATOM 128 CB ALA A 10 9.739 11.419 1.173 1.00 0.00 C ATOM 0 H ALA A 10 7.855 12.357 2.655 1.00 0.00 H new ATOM 0 HA ALA A 10 8.371 9.805 1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.578 10.777 0.906 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.283 11.815 0.266 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.095 12.244 1.790 1.00 0.00 H new ATOM 134 N ILE A 11 9.325 8.732 3.284 1.00 0.00 N ATOM 135 CA ILE A 11 9.886 8.062 4.443 1.00 0.00 C ATOM 136 C ILE A 11 11.365 7.781 4.191 1.00 0.00 C ATOM 137 O ILE A 11 11.719 7.192 3.170 1.00 0.00 O ATOM 138 CB ILE A 11 9.144 6.729 4.763 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.646 6.983 4.940 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.713 6.078 6.034 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.852 5.723 5.191 1.00 0.00 C ATOM 0 H ILE A 11 8.953 8.106 2.570 1.00 0.00 H new ATOM 0 HA ILE A 11 9.765 8.718 5.305 1.00 0.00 H new ATOM 0 HB ILE A 11 9.295 6.049 3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.497 7.670 5.773 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.260 7.476 4.048 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.180 5.149 6.237 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.772 5.864 5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.591 6.758 6.877 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.798 5.974 5.307 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.972 5.043 4.347 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.212 5.241 6.100 1.00 0.00 H new ATOM 153 N PRO A 12 12.242 8.259 5.075 1.00 0.00 N ATOM 154 CA PRO A 12 13.675 8.023 4.968 1.00 0.00 C ATOM 155 C PRO A 12 14.049 6.637 5.503 1.00 0.00 C ATOM 156 O PRO A 12 13.225 5.952 6.142 1.00 0.00 O ATOM 157 CB PRO A 12 14.263 9.124 5.856 1.00 0.00 C ATOM 158 CG PRO A 12 13.226 9.382 6.891 1.00 0.00 C ATOM 159 CD PRO A 12 11.900 9.084 6.256 1.00 0.00 C ATOM 0 HA PRO A 12 14.040 8.047 3.941 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.202 8.806 6.309 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.477 10.024 5.279 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.387 8.752 7.766 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.268 10.417 7.232 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.242 8.548 6.940 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.382 9.998 5.967 1.00 0.00 H new ATOM 167 N ILE A 13 15.276 6.228 5.246 1.00 0.00 N ATOM 168 CA ILE A 13 15.774 4.935 5.678 1.00 0.00 C ATOM 169 C ILE A 13 15.794 4.877 7.203 1.00 0.00 C ATOM 170 O ILE A 13 16.338 5.781 7.852 1.00 0.00 O ATOM 171 CB ILE A 13 17.205 4.672 5.151 1.00 0.00 C ATOM 172 CG1 ILE A 13 17.256 4.863 3.629 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.640 3.252 5.523 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.649 4.794 3.053 1.00 0.00 C ATOM 0 H ILE A 13 15.958 6.784 4.730 1.00 0.00 H new ATOM 0 HA ILE A 13 15.109 4.171 5.274 1.00 0.00 H new ATOM 0 HB ILE A 13 17.889 5.385 5.611 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.639 4.099 3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.817 5.829 3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.648 3.071 5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.629 3.140 6.607 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.953 2.533 5.077 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.604 4.938 1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 13 19.266 5.575 3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 13 19.085 3.819 3.271 1.00 0.00 H new ATOM 186 N GLY A 14 15.186 3.845 7.756 1.00 0.00 N ATOM 187 CA GLY A 14 15.136 3.695 9.203 1.00 0.00 C ATOM 188 C GLY A 14 13.749 3.334 9.705 1.00 0.00 C ATOM 189 O GLY A 14 13.504 3.288 10.913 1.00 0.00 O ATOM 0 H GLY A 14 14.722 3.102 7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.842 2.923 9.509 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.458 4.625 9.672 1.00 0.00 H new ATOM 193 N GLY A 15 12.854 3.036 8.784 1.00 0.00 N ATOM 194 CA GLY A 15 11.487 2.730 9.163 1.00 0.00 C ATOM 195 C GLY A 15 10.648 3.988 9.272 1.00 0.00 C ATOM 196 O GLY A 15 11.170 5.093 9.149 1.00 0.00 O ATOM 0 H GLY A 15 13.043 2.999 7.782 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.045 2.059 8.426 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.482 2.204 10.117 1.00 0.00 H new ATOM 200 N GLY A 16 9.372 3.840 9.462 1.00 0.00 N ATOM 201 CA GLY A 16 8.533 4.997 9.636 1.00 0.00 C ATOM 202 C GLY A 16 7.141 4.738 9.168 1.00 0.00 C ATOM 203 O GLY A 16 6.792 3.601 8.883 1.00 0.00 O ATOM 0 H GLY A 16 8.889 2.943 9.501 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.517 5.281 10.688 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.953 5.838 9.085 1.00 0.00 H new ATOM 207 N SER A 17 6.353 5.768 9.065 1.00 0.00 N ATOM 208 CA SER A 17 4.992 5.647 8.639 1.00 0.00 C ATOM 209 C SER A 17 4.643 6.800 7.721 1.00 0.00 C ATOM 210 O SER A 17 5.304 7.840 7.759 1.00 0.00 O ATOM 211 CB SER A 17 4.083 5.621 9.870 1.00 0.00 C ATOM 212 OG SER A 17 4.412 6.686 10.763 1.00 0.00 O ATOM 0 H SER A 17 6.641 6.723 9.276 1.00 0.00 H new ATOM 0 HA SER A 17 4.850 4.720 8.084 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.041 5.708 9.561 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.185 4.665 10.383 1.00 0.00 H new ATOM 0 HG SER A 17 3.819 6.654 11.543 1.00 0.00 H new ATOM 218 N ALA A 18 3.664 6.612 6.880 1.00 0.00 N ATOM 219 CA ALA A 18 3.211 7.643 6.008 1.00 0.00 C ATOM 220 C ALA A 18 1.736 7.537 5.865 1.00 0.00 C ATOM 221 O ALA A 18 1.129 6.493 6.203 1.00 0.00 O ATOM 222 CB ALA A 18 3.863 7.535 4.643 1.00 0.00 C ATOM 0 H ALA A 18 3.159 5.731 6.785 1.00 0.00 H new ATOM 0 HA ALA A 18 3.484 8.608 6.436 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.497 8.336 4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.945 7.620 4.749 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.617 6.571 4.198 1.00 0.00 H new ATOM 228 N ASN A 19 1.163 8.589 5.411 1.00 0.00 N ATOM 229 CA ASN A 19 -0.229 8.665 5.158 1.00 0.00 C ATOM 230 C ASN A 19 -0.450 8.669 3.673 1.00 0.00 C ATOM 231 O ASN A 19 0.045 9.519 2.945 1.00 0.00 O ATOM 232 CB ASN A 19 -0.855 9.893 5.849 1.00 0.00 C ATOM 233 CG ASN A 19 -0.166 11.207 5.513 1.00 0.00 C ATOM 234 OD1 ASN A 19 -0.541 11.919 4.585 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.848 11.525 6.263 1.00 0.00 N ATOM 0 H ASN A 19 1.666 9.450 5.198 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.730 7.794 5.581 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -1.905 9.962 5.565 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.826 9.744 6.928 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.360 12.390 6.089 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.131 10.909 7.025 1.00 0.00 H new ATOM 242 N VAL A 20 -1.086 7.671 3.221 1.00 0.00 N ATOM 243 CA VAL A 20 -1.393 7.535 1.825 1.00 0.00 C ATOM 244 C VAL A 20 -2.855 7.866 1.616 1.00 0.00 C ATOM 245 O VAL A 20 -3.698 7.429 2.371 1.00 0.00 O ATOM 246 CB VAL A 20 -1.118 6.104 1.327 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.354 6.005 -0.158 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.285 5.697 1.681 1.00 0.00 C ATOM 0 H VAL A 20 -1.423 6.902 3.801 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.758 8.217 1.259 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.809 5.420 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.154 4.986 -0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.390 6.263 -0.380 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.689 6.694 -0.679 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.471 4.684 1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.992 6.382 1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.411 5.730 2.763 1.00 0.00 H new ATOM 258 N TYR A 21 -3.142 8.636 0.615 1.00 0.00 N ATOM 259 CA TYR A 21 -4.483 9.041 0.317 1.00 0.00 C ATOM 260 C TYR A 21 -4.805 8.631 -1.069 1.00 0.00 C ATOM 261 O TYR A 21 -3.988 8.801 -1.964 1.00 0.00 O ATOM 262 CB TYR A 21 -4.646 10.548 0.477 1.00 0.00 C ATOM 263 CG TYR A 21 -4.672 10.999 1.918 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.509 11.108 2.659 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.874 11.313 2.535 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.544 11.512 3.974 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.916 11.719 3.850 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.746 11.816 4.567 1.00 0.00 C ATOM 269 OH TYR A 21 -4.775 12.220 5.889 1.00 0.00 O ATOM 0 H TYR A 21 -2.443 9.007 -0.029 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.169 8.560 1.015 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.828 11.051 -0.039 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.570 10.860 -0.010 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.561 10.873 2.199 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.794 11.238 1.974 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.627 11.590 4.540 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.861 11.960 4.315 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.701 12.398 6.156 1.00 0.00 H new ATOM 279 N VAL A 22 -5.961 8.069 -1.246 1.00 0.00 N ATOM 280 CA VAL A 22 -6.384 7.600 -2.539 1.00 0.00 C ATOM 281 C VAL A 22 -7.875 7.804 -2.733 1.00 0.00 C ATOM 282 O VAL A 22 -8.677 7.600 -1.814 1.00 0.00 O ATOM 283 CB VAL A 22 -5.986 6.113 -2.742 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.462 5.259 -1.591 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.477 5.548 -4.077 1.00 0.00 C ATOM 0 H VAL A 22 -6.642 7.920 -0.501 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.871 8.190 -3.298 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.897 6.085 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.169 4.223 -1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.014 5.615 -0.664 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.548 5.321 -1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.171 4.506 -4.166 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.564 5.612 -4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.046 6.124 -4.896 1.00 0.00 H new ATOM 295 N ASN A 23 -8.229 8.272 -3.888 1.00 0.00 N ATOM 296 CA ASN A 23 -9.604 8.491 -4.242 1.00 0.00 C ATOM 297 C ASN A 23 -10.162 7.250 -4.866 1.00 0.00 C ATOM 298 O ASN A 23 -9.582 6.688 -5.792 1.00 0.00 O ATOM 299 CB ASN A 23 -9.776 9.658 -5.215 1.00 0.00 C ATOM 300 CG ASN A 23 -9.403 10.993 -4.638 1.00 0.00 C ATOM 301 OD1 ASN A 23 -10.215 11.677 -4.031 1.00 0.00 O ATOM 302 ND2 ASN A 23 -8.183 11.377 -4.822 1.00 0.00 N ATOM 0 H ASN A 23 -7.567 8.517 -4.624 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.140 8.739 -3.326 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.167 9.473 -6.100 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.814 9.693 -5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.871 12.276 -4.456 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.532 10.781 -5.333 1.00 0.00 H new ATOM 309 N LEU A 24 -11.244 6.811 -4.334 1.00 0.00 N ATOM 310 CA LEU A 24 -11.956 5.656 -4.830 1.00 0.00 C ATOM 311 C LEU A 24 -13.196 6.142 -5.522 1.00 0.00 C ATOM 312 O LEU A 24 -13.588 7.293 -5.328 1.00 0.00 O ATOM 313 CB LEU A 24 -12.362 4.693 -3.690 1.00 0.00 C ATOM 314 CG LEU A 24 -11.245 4.036 -2.865 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.179 3.420 -3.751 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.655 4.978 -1.821 1.00 0.00 C ATOM 0 H LEU A 24 -11.682 7.245 -3.521 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.303 5.107 -5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.005 5.243 -3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.967 3.898 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.707 3.221 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.407 2.966 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.630 2.657 -4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.733 4.194 -4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.871 4.462 -1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.234 5.853 -2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.438 5.294 -1.132 1.00 0.00 H new ATOM 328 N ALA A 25 -13.775 5.308 -6.357 1.00 0.00 N ATOM 329 CA ALA A 25 -15.032 5.625 -7.022 1.00 0.00 C ATOM 330 C ALA A 25 -16.106 5.839 -5.965 1.00 0.00 C ATOM 331 O ALA A 25 -16.323 4.977 -5.136 1.00 0.00 O ATOM 332 CB ALA A 25 -15.438 4.484 -7.940 1.00 0.00 C ATOM 0 H ALA A 25 -13.394 4.393 -6.598 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.912 6.529 -7.619 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.379 4.730 -8.432 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.664 4.329 -8.692 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.563 3.573 -7.355 1.00 0.00 H new ATOM 338 N PRO A 26 -16.784 6.995 -5.978 1.00 0.00 N ATOM 339 CA PRO A 26 -17.804 7.338 -4.970 1.00 0.00 C ATOM 340 C PRO A 26 -19.118 6.584 -5.169 1.00 0.00 C ATOM 341 O PRO A 26 -20.069 6.765 -4.416 1.00 0.00 O ATOM 342 CB PRO A 26 -18.004 8.838 -5.176 1.00 0.00 C ATOM 343 CG PRO A 26 -17.675 9.063 -6.614 1.00 0.00 C ATOM 344 CD PRO A 26 -16.610 8.075 -6.969 1.00 0.00 C ATOM 0 HA PRO A 26 -17.487 7.066 -3.963 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -19.028 9.137 -4.951 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.352 9.419 -4.524 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.557 8.924 -7.239 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.327 10.083 -6.777 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.731 7.706 -7.988 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.616 8.519 -6.906 1.00 0.00 H new ATOM 352 N VAL A 27 -19.145 5.750 -6.169 1.00 0.00 N ATOM 353 CA VAL A 27 -20.290 4.956 -6.507 1.00 0.00 C ATOM 354 C VAL A 27 -19.829 3.523 -6.652 1.00 0.00 C ATOM 355 O VAL A 27 -19.058 3.200 -7.555 1.00 0.00 O ATOM 356 CB VAL A 27 -20.933 5.430 -7.837 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.099 4.543 -8.216 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.397 6.869 -7.718 1.00 0.00 C ATOM 0 H VAL A 27 -18.349 5.600 -6.788 1.00 0.00 H new ATOM 0 HA VAL A 27 -21.042 5.052 -5.724 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.177 5.365 -8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.534 4.894 -9.152 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.751 3.518 -8.340 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.853 4.577 -7.430 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.846 7.186 -8.660 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.135 6.949 -6.920 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.544 7.508 -7.489 1.00 0.00 H new ATOM 368 N VAL A 28 -20.251 2.675 -5.748 1.00 0.00 N ATOM 369 CA VAL A 28 -19.829 1.294 -5.750 1.00 0.00 C ATOM 370 C VAL A 28 -21.005 0.449 -5.316 1.00 0.00 C ATOM 371 O VAL A 28 -21.466 0.573 -4.235 1.00 0.00 O ATOM 372 CB VAL A 28 -18.671 1.007 -4.747 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.860 -0.180 -5.203 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.782 2.213 -4.491 1.00 0.00 C ATOM 0 H VAL A 28 -20.893 2.919 -4.994 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.476 1.064 -6.755 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.138 0.773 -3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.056 -0.366 -4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.503 -1.058 -5.263 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.435 0.026 -6.185 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.997 1.943 -3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.330 2.537 -5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.380 3.025 -4.077 1.00 0.00 H new ATOM 384 N ASN A 29 -21.492 -0.360 -6.167 1.00 0.00 N ATOM 385 CA ASN A 29 -22.639 -1.225 -5.873 1.00 0.00 C ATOM 386 C ASN A 29 -22.199 -2.646 -5.663 1.00 0.00 C ATOM 387 O ASN A 29 -21.196 -3.043 -6.180 1.00 0.00 O ATOM 388 CB ASN A 29 -23.658 -1.127 -7.005 1.00 0.00 C ATOM 389 CG ASN A 29 -23.026 -0.917 -8.357 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.704 -1.854 -9.057 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.832 0.333 -8.711 1.00 0.00 N ATOM 0 H ASN A 29 -21.125 -0.468 -7.112 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.108 -0.889 -4.948 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.255 -2.039 -7.028 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.342 -0.304 -6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.394 0.547 -9.607 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.119 1.089 -8.090 1.00 0.00 H new ATOM 398 N VAL A 30 -22.916 -3.374 -4.813 1.00 0.00 N ATOM 399 CA VAL A 30 -22.627 -4.788 -4.524 1.00 0.00 C ATOM 400 C VAL A 30 -22.423 -5.584 -5.802 1.00 0.00 C ATOM 401 O VAL A 30 -23.327 -5.708 -6.620 1.00 0.00 O ATOM 402 CB VAL A 30 -23.760 -5.430 -3.703 1.00 0.00 C ATOM 403 CG1 VAL A 30 -23.489 -6.913 -3.434 1.00 0.00 C ATOM 404 CG2 VAL A 30 -23.926 -4.703 -2.405 1.00 0.00 C ATOM 0 H VAL A 30 -23.717 -3.006 -4.300 1.00 0.00 H new ATOM 0 HA VAL A 30 -21.706 -4.811 -3.942 1.00 0.00 H new ATOM 0 HB VAL A 30 -24.678 -5.355 -4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.309 -7.333 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.406 -7.445 -4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -22.558 -7.017 -2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.730 -5.163 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -22.997 -4.756 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.172 -3.660 -2.601 1.00 0.00 H new ATOM 414 N GLY A 31 -21.232 -6.102 -5.952 1.00 0.00 N ATOM 415 CA GLY A 31 -20.888 -6.860 -7.137 1.00 0.00 C ATOM 416 C GLY A 31 -19.915 -6.121 -8.031 1.00 0.00 C ATOM 417 O GLY A 31 -19.354 -6.701 -8.969 1.00 0.00 O ATOM 0 H GLY A 31 -20.479 -6.015 -5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.453 -7.814 -6.841 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.795 -7.084 -7.698 1.00 0.00 H new ATOM 421 N GLN A 32 -19.683 -4.855 -7.708 1.00 0.00 N ATOM 422 CA GLN A 32 -18.780 -3.971 -8.427 1.00 0.00 C ATOM 423 C GLN A 32 -17.348 -4.412 -8.261 1.00 0.00 C ATOM 424 O GLN A 32 -17.073 -5.458 -7.666 1.00 0.00 O ATOM 425 CB GLN A 32 -18.956 -2.564 -7.895 1.00 0.00 C ATOM 426 CG GLN A 32 -19.486 -1.594 -8.907 1.00 0.00 C ATOM 427 CD GLN A 32 -18.402 -1.153 -9.822 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.157 -1.748 -10.856 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.701 -0.152 -9.419 1.00 0.00 N ATOM 0 H GLN A 32 -20.134 -4.403 -6.913 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.017 -4.003 -9.491 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.634 -2.591 -7.042 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.996 -2.202 -7.528 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.287 -2.059 -9.481 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -19.917 -0.730 -8.401 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.940 0.319 -8.546 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.907 0.170 -9.972 1.00 0.00 H new ATOM 438 N ASN A 33 -16.446 -3.670 -8.820 1.00 0.00 N ATOM 439 CA ASN A 33 -15.054 -3.969 -8.698 1.00 0.00 C ATOM 440 C ASN A 33 -14.355 -2.722 -8.268 1.00 0.00 C ATOM 441 O ASN A 33 -14.009 -1.881 -9.101 1.00 0.00 O ATOM 442 CB ASN A 33 -14.479 -4.402 -10.022 1.00 0.00 C ATOM 443 CG ASN A 33 -13.057 -4.929 -9.897 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.238 -4.715 -10.775 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.764 -5.657 -8.845 1.00 0.00 N ATOM 0 H ASN A 33 -16.653 -2.839 -9.374 1.00 0.00 H new ATOM 0 HA ASN A 33 -14.921 -4.776 -7.978 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.113 -5.176 -10.454 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.491 -3.559 -10.713 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.832 -6.060 -8.747 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.468 -5.820 -8.125 1.00 0.00 H new ATOM 452 N LEU A 34 -14.205 -2.548 -7.004 1.00 0.00 N ATOM 453 CA LEU A 34 -13.529 -1.381 -6.541 1.00 0.00 C ATOM 454 C LEU A 34 -12.068 -1.701 -6.330 1.00 0.00 C ATOM 455 O LEU A 34 -11.713 -2.815 -5.924 1.00 0.00 O ATOM 456 CB LEU A 34 -14.155 -0.822 -5.281 1.00 0.00 C ATOM 457 CG LEU A 34 -13.681 0.580 -4.904 1.00 0.00 C ATOM 458 CD1 LEU A 34 -14.079 1.585 -5.974 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.213 0.990 -3.552 1.00 0.00 C ATOM 0 H LEU A 34 -14.534 -3.185 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.623 -0.605 -7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.238 -0.804 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.941 -1.498 -4.454 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.593 0.563 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.733 2.578 -5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.626 1.303 -6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.164 1.595 -6.078 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.859 1.992 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.303 0.985 -3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.862 0.289 -2.795 1.00 0.00 H new ATOM 471 N VAL A 35 -11.225 -0.756 -6.651 1.00 0.00 N ATOM 472 CA VAL A 35 -9.824 -0.942 -6.588 1.00 0.00 C ATOM 473 C VAL A 35 -9.205 0.211 -5.886 1.00 0.00 C ATOM 474 O VAL A 35 -9.437 1.368 -6.246 1.00 0.00 O ATOM 475 CB VAL A 35 -9.207 -1.044 -8.008 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.743 -1.363 -7.935 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.942 -2.044 -8.895 1.00 0.00 C ATOM 0 H VAL A 35 -11.509 0.172 -6.966 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.630 -1.871 -6.051 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.325 -0.066 -8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.334 -1.429 -8.943 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.226 -0.577 -7.385 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.603 -2.315 -7.424 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.469 -2.076 -9.877 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.900 -3.034 -8.440 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.983 -1.738 -9.003 1.00 0.00 H new ATOM 487 N VAL A 36 -8.469 -0.087 -4.864 1.00 0.00 N ATOM 488 CA VAL A 36 -7.698 0.884 -4.213 1.00 0.00 C ATOM 489 C VAL A 36 -6.320 0.762 -4.810 1.00 0.00 C ATOM 490 O VAL A 36 -5.494 0.003 -4.309 1.00 0.00 O ATOM 491 CB VAL A 36 -7.613 0.590 -2.703 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.856 1.665 -2.004 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.991 0.384 -2.083 1.00 0.00 C ATOM 0 H VAL A 36 -8.396 -1.023 -4.466 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.129 1.877 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 36 -7.070 -0.347 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.806 1.441 -0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.846 1.722 -2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.361 2.620 -2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.884 0.179 -1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.590 1.284 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.485 -0.459 -2.566 1.00 0.00 H new ATOM 503 N ASP A 37 -6.085 1.458 -5.887 1.00 0.00 N ATOM 504 CA ASP A 37 -4.813 1.371 -6.559 1.00 0.00 C ATOM 505 C ASP A 37 -3.804 2.256 -5.909 1.00 0.00 C ATOM 506 O ASP A 37 -3.913 3.475 -5.954 1.00 0.00 O ATOM 507 CB ASP A 37 -4.909 1.693 -8.041 1.00 0.00 C ATOM 508 CG ASP A 37 -3.560 1.582 -8.701 1.00 0.00 C ATOM 509 OD1 ASP A 37 -3.055 0.459 -8.836 1.00 0.00 O ATOM 510 OD2 ASP A 37 -2.957 2.618 -9.055 1.00 0.00 O ATOM 0 H ASP A 37 -6.756 2.093 -6.321 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.490 0.334 -6.471 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.611 1.011 -8.521 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.302 2.701 -8.174 1.00 0.00 H new ATOM 515 N LEU A 38 -2.828 1.640 -5.311 1.00 0.00 N ATOM 516 CA LEU A 38 -1.780 2.330 -4.609 1.00 0.00 C ATOM 517 C LEU A 38 -0.568 2.452 -5.486 1.00 0.00 C ATOM 518 O LEU A 38 0.413 3.098 -5.131 1.00 0.00 O ATOM 519 CB LEU A 38 -1.443 1.588 -3.337 1.00 0.00 C ATOM 520 CG LEU A 38 -2.612 1.399 -2.385 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.182 0.631 -1.183 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.185 2.735 -1.982 1.00 0.00 C ATOM 0 H LEU A 38 -2.734 0.624 -5.296 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.120 3.333 -4.349 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.043 0.608 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.651 2.127 -2.817 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.389 0.832 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.030 0.503 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.812 -0.347 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.389 1.174 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.021 2.581 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.416 3.326 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.533 3.264 -2.869 1.00 0.00 H new ATOM 534 N SER A 39 -0.697 1.930 -6.683 1.00 0.00 N ATOM 535 CA SER A 39 0.359 1.935 -7.678 1.00 0.00 C ATOM 536 C SER A 39 0.463 3.346 -8.295 1.00 0.00 C ATOM 537 O SER A 39 1.198 3.594 -9.247 1.00 0.00 O ATOM 538 CB SER A 39 0.032 0.901 -8.746 1.00 0.00 C ATOM 539 OG SER A 39 -0.573 -0.254 -8.160 1.00 0.00 O ATOM 0 H SER A 39 -1.555 1.480 -7.003 1.00 0.00 H new ATOM 0 HA SER A 39 1.317 1.682 -7.223 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.641 1.335 -9.486 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.942 0.614 -9.273 1.00 0.00 H new ATOM 0 HG SER A 39 -1.546 -0.141 -8.144 1.00 0.00 H new ATOM 545 N THR A 40 -0.360 4.221 -7.794 1.00 0.00 N ATOM 546 CA THR A 40 -0.395 5.599 -8.166 1.00 0.00 C ATOM 547 C THR A 40 -0.387 6.481 -6.919 1.00 0.00 C ATOM 548 O THR A 40 -0.498 7.694 -7.006 1.00 0.00 O ATOM 549 CB THR A 40 -1.654 5.891 -9.018 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.809 5.209 -8.461 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.444 5.452 -10.445 1.00 0.00 C ATOM 0 H THR A 40 -1.053 3.980 -7.085 1.00 0.00 H new ATOM 0 HA THR A 40 0.490 5.824 -8.761 1.00 0.00 H new ATOM 0 HB THR A 40 -1.832 6.966 -9.004 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.726 4.245 -8.616 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.340 5.666 -11.027 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.598 5.991 -10.871 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.242 4.381 -10.470 1.00 0.00 H new ATOM 559 N GLN A 41 -0.235 5.861 -5.752 1.00 0.00 N ATOM 560 CA GLN A 41 -0.330 6.604 -4.498 1.00 0.00 C ATOM 561 C GLN A 41 0.915 6.419 -3.663 1.00 0.00 C ATOM 562 O GLN A 41 1.208 7.218 -2.761 1.00 0.00 O ATOM 563 CB GLN A 41 -1.506 6.104 -3.672 1.00 0.00 C ATOM 564 CG GLN A 41 -2.771 5.877 -4.450 1.00 0.00 C ATOM 565 CD GLN A 41 -3.322 7.100 -5.134 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.169 8.231 -4.677 1.00 0.00 O ATOM 567 NE2 GLN A 41 -3.947 6.872 -6.248 1.00 0.00 N ATOM 0 H GLN A 41 -0.049 4.864 -5.648 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.457 7.655 -4.758 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.221 5.170 -3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.708 6.825 -2.880 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.585 5.110 -5.202 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.530 5.483 -3.774 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.050 5.916 -6.589 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.335 7.649 -6.783 1.00 0.00 H new ATOM 576 N ILE A 42 1.626 5.351 -3.921 1.00 0.00 N ATOM 577 CA ILE A 42 2.794 5.010 -3.146 1.00 0.00 C ATOM 578 C ILE A 42 3.917 4.695 -4.118 1.00 0.00 C ATOM 579 O ILE A 42 3.663 4.122 -5.180 1.00 0.00 O ATOM 580 CB ILE A 42 2.518 3.783 -2.225 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.196 3.978 -1.471 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.631 3.662 -1.215 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.809 2.846 -0.545 1.00 0.00 C ATOM 0 H ILE A 42 1.413 4.694 -4.672 1.00 0.00 H new ATOM 0 HA ILE A 42 3.066 5.845 -2.500 1.00 0.00 H new ATOM 0 HB ILE A 42 2.460 2.885 -2.840 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.261 4.897 -0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.398 4.119 -2.200 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.443 2.805 -0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.580 3.524 -1.734 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.676 4.569 -0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.139 3.080 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.705 1.925 -1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.581 2.716 0.213 1.00 0.00 H new ATOM 595 N PHE A 43 5.128 5.116 -3.802 1.00 0.00 N ATOM 596 CA PHE A 43 6.266 4.970 -4.700 1.00 0.00 C ATOM 597 C PHE A 43 7.499 4.566 -3.918 1.00 0.00 C ATOM 598 O PHE A 43 7.605 4.872 -2.735 1.00 0.00 O ATOM 599 CB PHE A 43 6.543 6.305 -5.399 1.00 0.00 C ATOM 600 CG PHE A 43 5.368 6.873 -6.134 1.00 0.00 C ATOM 601 CD1 PHE A 43 5.137 6.548 -7.451 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.481 7.717 -5.490 1.00 0.00 C ATOM 603 CE1 PHE A 43 4.046 7.052 -8.121 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.390 8.222 -6.143 1.00 0.00 C ATOM 605 CZ PHE A 43 3.165 7.892 -7.466 1.00 0.00 C ATOM 0 H PHE A 43 5.354 5.569 -2.916 1.00 0.00 H new ATOM 0 HA PHE A 43 6.033 4.202 -5.437 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.875 7.029 -4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.365 6.170 -6.102 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.821 5.889 -7.965 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.652 7.981 -4.457 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.878 6.792 -9.156 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.706 8.878 -5.625 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.305 8.288 -7.986 1.00 0.00 H new ATOM 615 N CYS A 44 8.422 3.924 -4.583 1.00 0.00 N ATOM 616 CA CYS A 44 9.656 3.458 -3.996 1.00 0.00 C ATOM 617 C CYS A 44 10.822 3.719 -4.921 1.00 0.00 C ATOM 618 O CYS A 44 10.739 3.510 -6.140 1.00 0.00 O ATOM 619 CB CYS A 44 9.578 1.977 -3.637 1.00 0.00 C ATOM 620 SG CYS A 44 8.450 1.613 -2.258 1.00 0.00 S ATOM 0 H CYS A 44 8.337 3.703 -5.575 1.00 0.00 H new ATOM 0 HA CYS A 44 9.814 4.017 -3.074 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.256 1.417 -4.515 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.576 1.622 -3.381 1.00 0.00 H new ATOM 625 N HIS A 45 11.886 4.187 -4.349 1.00 0.00 N ATOM 626 CA HIS A 45 13.076 4.542 -5.086 1.00 0.00 C ATOM 627 C HIS A 45 14.333 3.963 -4.457 1.00 0.00 C ATOM 628 O HIS A 45 14.606 4.114 -3.250 1.00 0.00 O ATOM 629 CB HIS A 45 13.183 6.074 -5.254 1.00 0.00 C ATOM 630 CG HIS A 45 12.896 6.825 -3.999 1.00 0.00 C ATOM 631 ND1 HIS A 45 11.636 7.244 -3.650 1.00 0.00 N ATOM 632 CD2 HIS A 45 13.700 7.147 -2.972 1.00 0.00 C ATOM 633 CE1 HIS A 45 11.710 7.782 -2.439 1.00 0.00 C ATOM 634 NE2 HIS A 45 12.947 7.756 -1.978 1.00 0.00 N ATOM 0 H HIS A 45 11.962 4.339 -3.343 1.00 0.00 H new ATOM 0 HA HIS A 45 12.988 4.098 -6.078 1.00 0.00 H new ATOM 0 HB2 HIS A 45 14.186 6.326 -5.599 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.489 6.397 -6.030 1.00 0.00 H new ATOM 0 HD1 HIS A 45 10.794 7.157 -4.219 1.00 0.00 H new ATOM 0 HD2 HIS A 45 14.763 6.961 -2.927 1.00 0.00 H new ATOM 0 HE1 HIS A 45 10.867 8.189 -1.900 1.00 0.00 H new ATOM 642 N ASN A 46 15.099 3.330 -5.280 1.00 0.00 N ATOM 643 CA ASN A 46 16.325 2.711 -4.884 1.00 0.00 C ATOM 644 C ASN A 46 17.427 3.778 -4.923 1.00 0.00 C ATOM 645 O ASN A 46 18.015 4.041 -5.979 1.00 0.00 O ATOM 646 CB ASN A 46 16.628 1.558 -5.861 1.00 0.00 C ATOM 647 CG ASN A 46 17.785 0.652 -5.452 1.00 0.00 C ATOM 648 OD1 ASN A 46 18.508 0.149 -6.297 1.00 0.00 O ATOM 649 ND2 ASN A 46 17.900 0.343 -4.185 1.00 0.00 N ATOM 0 H ASN A 46 14.887 3.224 -6.272 1.00 0.00 H new ATOM 0 HA ASN A 46 16.264 2.301 -3.876 1.00 0.00 H new ATOM 0 HB2 ASN A 46 15.731 0.949 -5.970 1.00 0.00 H new ATOM 0 HB3 ASN A 46 16.847 1.981 -6.841 1.00 0.00 H new ATOM 0 HD21 ASN A 46 18.605 -0.331 -3.886 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.285 0.776 -3.497 1.00 0.00 H new ATOM 656 N ASP A 47 17.652 4.445 -3.764 1.00 0.00 N ATOM 657 CA ASP A 47 18.657 5.540 -3.626 1.00 0.00 C ATOM 658 C ASP A 47 20.013 5.086 -4.073 1.00 0.00 C ATOM 659 O ASP A 47 20.782 5.841 -4.637 1.00 0.00 O ATOM 660 CB ASP A 47 18.841 5.992 -2.163 1.00 0.00 C ATOM 661 CG ASP A 47 17.632 6.475 -1.464 1.00 0.00 C ATOM 662 OD1 ASP A 47 17.231 7.643 -1.669 1.00 0.00 O ATOM 663 OD2 ASP A 47 17.115 5.710 -0.644 1.00 0.00 O ATOM 0 H ASP A 47 17.148 4.244 -2.901 1.00 0.00 H new ATOM 0 HA ASP A 47 18.272 6.356 -4.238 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.251 5.156 -1.597 1.00 0.00 H new ATOM 0 HB3 ASP A 47 19.587 6.787 -2.143 1.00 0.00 H new ATOM 668 N TYR A 48 20.309 3.853 -3.790 1.00 0.00 N ATOM 669 CA TYR A 48 21.628 3.300 -4.087 1.00 0.00 C ATOM 670 C TYR A 48 21.447 2.109 -4.976 1.00 0.00 C ATOM 671 O TYR A 48 21.429 0.979 -4.496 1.00 0.00 O ATOM 672 CB TYR A 48 22.333 2.868 -2.803 1.00 0.00 C ATOM 673 CG TYR A 48 22.379 3.924 -1.734 1.00 0.00 C ATOM 674 CD1 TYR A 48 21.354 4.020 -0.806 1.00 0.00 C ATOM 675 CD2 TYR A 48 23.431 4.820 -1.648 1.00 0.00 C ATOM 676 CE1 TYR A 48 21.367 4.973 0.171 1.00 0.00 C ATOM 677 CE2 TYR A 48 23.458 5.784 -0.662 1.00 0.00 C ATOM 678 CZ TYR A 48 22.421 5.856 0.245 1.00 0.00 C ATOM 679 OH TYR A 48 22.443 6.807 1.239 1.00 0.00 O ATOM 0 H TYR A 48 19.663 3.196 -3.352 1.00 0.00 H new ATOM 0 HA TYR A 48 22.238 4.060 -4.576 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.829 1.987 -2.405 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.353 2.569 -3.046 1.00 0.00 H new ATOM 0 HD1 TYR A 48 20.528 3.326 -0.857 1.00 0.00 H new ATOM 0 HD2 TYR A 48 24.240 4.763 -2.361 1.00 0.00 H new ATOM 0 HE1 TYR A 48 20.556 5.034 0.881 1.00 0.00 H new ATOM 0 HE2 TYR A 48 24.284 6.477 -0.600 1.00 0.00 H new ATOM 0 HH TYR A 48 23.254 7.351 1.154 1.00 0.00 H new ATOM 689 N PRO A 49 21.369 2.323 -6.287 1.00 0.00 N ATOM 690 CA PRO A 49 20.985 1.277 -7.231 1.00 0.00 C ATOM 691 C PRO A 49 22.033 0.221 -7.476 1.00 0.00 C ATOM 692 O PRO A 49 21.793 -0.749 -8.195 1.00 0.00 O ATOM 693 CB PRO A 49 20.667 2.040 -8.501 1.00 0.00 C ATOM 694 CG PRO A 49 21.534 3.252 -8.438 1.00 0.00 C ATOM 695 CD PRO A 49 21.655 3.606 -6.980 1.00 0.00 C ATOM 0 HA PRO A 49 20.151 0.698 -6.836 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.884 1.443 -9.387 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.612 2.309 -8.548 1.00 0.00 H new ATOM 0 HG2 PRO A 49 22.513 3.053 -8.873 1.00 0.00 H new ATOM 0 HG3 PRO A 49 21.095 4.074 -9.003 1.00 0.00 H new ATOM 0 HD2 PRO A 49 22.650 3.979 -6.739 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.945 4.383 -6.695 1.00 0.00 H new ATOM 703 N GLU A 50 23.179 0.410 -6.933 1.00 0.00 N ATOM 704 CA GLU A 50 24.237 -0.537 -7.108 1.00 0.00 C ATOM 705 C GLU A 50 24.701 -1.066 -5.778 1.00 0.00 C ATOM 706 O GLU A 50 25.268 -2.139 -5.688 1.00 0.00 O ATOM 707 CB GLU A 50 25.375 0.129 -7.848 1.00 0.00 C ATOM 708 CG GLU A 50 25.942 1.319 -7.113 1.00 0.00 C ATOM 709 CD GLU A 50 26.844 2.116 -7.962 1.00 0.00 C ATOM 710 OE1 GLU A 50 26.362 2.966 -8.713 1.00 0.00 O ATOM 711 OE2 GLU A 50 28.058 1.933 -7.892 1.00 0.00 O ATOM 0 H GLU A 50 23.418 1.217 -6.357 1.00 0.00 H new ATOM 0 HA GLU A 50 23.874 -1.384 -7.691 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.168 -0.600 -8.014 1.00 0.00 H new ATOM 0 HB3 GLU A 50 25.025 0.449 -8.829 1.00 0.00 H new ATOM 0 HG2 GLU A 50 25.126 1.949 -6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.484 0.976 -6.231 1.00 0.00 H new ATOM 718 N THR A 51 24.413 -0.340 -4.742 1.00 0.00 N ATOM 719 CA THR A 51 24.978 -0.662 -3.486 1.00 0.00 C ATOM 720 C THR A 51 23.975 -1.450 -2.681 1.00 0.00 C ATOM 721 O THR A 51 24.320 -2.347 -1.915 1.00 0.00 O ATOM 722 CB THR A 51 25.361 0.631 -2.747 1.00 0.00 C ATOM 723 OG1 THR A 51 25.835 1.604 -3.703 1.00 0.00 O ATOM 724 CG2 THR A 51 26.466 0.360 -1.755 1.00 0.00 C ATOM 0 H THR A 51 23.795 0.471 -4.749 1.00 0.00 H new ATOM 0 HA THR A 51 25.876 -1.264 -3.625 1.00 0.00 H new ATOM 0 HB THR A 51 24.483 1.006 -2.222 1.00 0.00 H new ATOM 0 HG1 THR A 51 26.078 2.430 -3.236 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.727 1.284 -1.239 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.129 -0.379 -1.028 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.341 -0.022 -2.281 1.00 0.00 H new ATOM 732 N ILE A 52 22.732 -1.163 -2.925 1.00 0.00 N ATOM 733 CA ILE A 52 21.655 -1.746 -2.200 1.00 0.00 C ATOM 734 C ILE A 52 20.629 -2.288 -3.151 1.00 0.00 C ATOM 735 O ILE A 52 20.131 -1.565 -4.006 1.00 0.00 O ATOM 736 CB ILE A 52 20.968 -0.721 -1.217 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.807 -0.446 0.033 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.563 -1.137 -0.838 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.916 0.549 -0.145 1.00 0.00 C ATOM 0 H ILE A 52 22.438 -0.505 -3.647 1.00 0.00 H new ATOM 0 HA ILE A 52 22.074 -2.553 -1.599 1.00 0.00 H new ATOM 0 HB ILE A 52 20.899 0.213 -1.774 1.00 0.00 H new ATOM 0 HG12 ILE A 52 21.146 -0.091 0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 52 22.237 -1.387 0.376 1.00 0.00 H new ATOM 0 HG21 ILE A 52 19.135 -0.398 -0.160 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.949 -1.205 -1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.592 -2.108 -0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 52 23.449 0.672 0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.607 0.191 -0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.499 1.507 -0.454 1.00 0.00 H new ATOM 751 N THR A 53 20.334 -3.552 -3.020 1.00 0.00 N ATOM 752 CA THR A 53 19.274 -4.116 -3.788 1.00 0.00 C ATOM 753 C THR A 53 17.984 -3.641 -3.138 1.00 0.00 C ATOM 754 O THR A 53 17.879 -3.592 -1.894 1.00 0.00 O ATOM 755 CB THR A 53 19.329 -5.689 -3.880 1.00 0.00 C ATOM 756 OG1 THR A 53 18.533 -6.124 -4.985 1.00 0.00 O ATOM 757 CG2 THR A 53 18.782 -6.363 -2.614 1.00 0.00 C ATOM 0 H THR A 53 20.811 -4.201 -2.394 1.00 0.00 H new ATOM 0 HA THR A 53 19.354 -3.786 -4.824 1.00 0.00 H new ATOM 0 HB THR A 53 20.375 -5.970 -4.002 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.566 -7.101 -5.047 1.00 0.00 H new ATOM 0 HG21 THR A 53 18.840 -7.446 -2.724 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.374 -6.054 -1.752 1.00 0.00 H new ATOM 0 HG23 THR A 53 17.743 -6.069 -2.465 1.00 0.00 H new ATOM 765 N ASP A 54 17.080 -3.213 -3.923 1.00 0.00 N ATOM 766 CA ASP A 54 15.848 -2.715 -3.406 1.00 0.00 C ATOM 767 C ASP A 54 14.895 -3.874 -3.321 1.00 0.00 C ATOM 768 O ASP A 54 14.453 -4.414 -4.336 1.00 0.00 O ATOM 769 CB ASP A 54 15.310 -1.636 -4.315 1.00 0.00 C ATOM 770 CG ASP A 54 14.242 -0.789 -3.664 1.00 0.00 C ATOM 771 OD1 ASP A 54 13.111 -1.266 -3.494 1.00 0.00 O ATOM 772 OD2 ASP A 54 14.569 0.367 -3.291 1.00 0.00 O ATOM 0 H ASP A 54 17.160 -3.192 -4.940 1.00 0.00 H new ATOM 0 HA ASP A 54 15.985 -2.274 -2.419 1.00 0.00 H new ATOM 0 HB2 ASP A 54 16.132 -0.993 -4.632 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.901 -2.097 -5.214 1.00 0.00 H new ATOM 777 N TYR A 55 14.620 -4.285 -2.128 1.00 0.00 N ATOM 778 CA TYR A 55 13.814 -5.434 -1.887 1.00 0.00 C ATOM 779 C TYR A 55 12.691 -5.115 -0.914 1.00 0.00 C ATOM 780 O TYR A 55 12.906 -4.883 0.298 1.00 0.00 O ATOM 781 CB TYR A 55 14.713 -6.612 -1.446 1.00 0.00 C ATOM 782 CG TYR A 55 14.017 -7.806 -0.827 1.00 0.00 C ATOM 783 CD1 TYR A 55 12.826 -8.324 -1.330 1.00 0.00 C ATOM 784 CD2 TYR A 55 14.568 -8.405 0.282 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.216 -9.401 -0.722 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.973 -9.477 0.885 1.00 0.00 C ATOM 787 CZ TYR A 55 12.798 -9.972 0.391 1.00 0.00 C ATOM 788 OH TYR A 55 12.202 -11.045 1.019 1.00 0.00 O ATOM 0 H TYR A 55 14.954 -3.825 -1.281 1.00 0.00 H new ATOM 0 HA TYR A 55 13.317 -5.744 -2.806 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.272 -6.957 -2.316 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.442 -6.234 -0.729 1.00 0.00 H new ATOM 0 HD1 TYR A 55 12.376 -7.878 -2.205 1.00 0.00 H new ATOM 0 HD2 TYR A 55 15.492 -8.019 0.685 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.290 -9.794 -1.114 1.00 0.00 H new ATOM 0 HE2 TYR A 55 14.430 -9.933 1.751 1.00 0.00 H new ATOM 0 HH TYR A 55 12.748 -11.321 1.784 1.00 0.00 H new ATOM 798 N VAL A 56 11.508 -5.107 -1.465 1.00 0.00 N ATOM 799 CA VAL A 56 10.291 -4.790 -0.777 1.00 0.00 C ATOM 800 C VAL A 56 9.370 -6.004 -0.711 1.00 0.00 C ATOM 801 O VAL A 56 9.301 -6.796 -1.655 1.00 0.00 O ATOM 802 CB VAL A 56 9.534 -3.665 -1.534 1.00 0.00 C ATOM 803 CG1 VAL A 56 8.167 -3.408 -0.949 1.00 0.00 C ATOM 804 CG2 VAL A 56 10.324 -2.386 -1.562 1.00 0.00 C ATOM 0 H VAL A 56 11.362 -5.331 -2.449 1.00 0.00 H new ATOM 0 HA VAL A 56 10.555 -4.471 0.231 1.00 0.00 H new ATOM 0 HB VAL A 56 9.406 -4.019 -2.557 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.675 -2.614 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.569 -4.318 -1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.268 -3.107 0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.762 -1.623 -2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.508 -2.049 -0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.276 -2.557 -2.065 1.00 0.00 H new ATOM 814 N THR A 57 8.702 -6.144 0.403 1.00 0.00 N ATOM 815 CA THR A 57 7.636 -7.105 0.568 1.00 0.00 C ATOM 816 C THR A 57 6.551 -6.491 1.459 1.00 0.00 C ATOM 817 O THR A 57 6.872 -5.846 2.446 1.00 0.00 O ATOM 818 CB THR A 57 8.149 -8.432 1.187 1.00 0.00 C ATOM 819 OG1 THR A 57 9.180 -8.159 2.146 1.00 0.00 O ATOM 820 CG2 THR A 57 8.661 -9.394 0.123 1.00 0.00 C ATOM 0 H THR A 57 8.884 -5.586 1.237 1.00 0.00 H new ATOM 0 HA THR A 57 7.227 -7.344 -0.414 1.00 0.00 H new ATOM 0 HB THR A 57 7.307 -8.913 1.685 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.498 -9.001 2.534 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.011 -10.310 0.599 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.855 -9.631 -0.572 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.484 -8.931 -0.421 1.00 0.00 H new ATOM 828 N LEU A 58 5.289 -6.611 1.089 1.00 0.00 N ATOM 829 CA LEU A 58 4.219 -6.128 1.942 1.00 0.00 C ATOM 830 C LEU A 58 4.137 -7.130 3.096 1.00 0.00 C ATOM 831 O LEU A 58 3.760 -8.286 2.908 1.00 0.00 O ATOM 832 CB LEU A 58 2.871 -6.092 1.159 1.00 0.00 C ATOM 833 CG LEU A 58 1.702 -5.210 1.681 1.00 0.00 C ATOM 834 CD1 LEU A 58 0.411 -5.509 0.968 1.00 0.00 C ATOM 835 CD2 LEU A 58 1.518 -5.252 3.165 1.00 0.00 C ATOM 0 H LEU A 58 4.982 -7.034 0.213 1.00 0.00 H new ATOM 0 HA LEU A 58 4.409 -5.114 2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.093 -5.770 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.503 -7.116 1.096 1.00 0.00 H new ATOM 0 HG LEU A 58 1.997 -4.187 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.379 -4.871 1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.532 -5.319 -0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.144 -6.555 1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.683 -4.610 3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.310 -6.276 3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.426 -4.901 3.654 1.00 0.00 H new ATOM 847 N GLN A 59 4.546 -6.654 4.260 1.00 0.00 N ATOM 848 CA GLN A 59 4.592 -7.403 5.510 1.00 0.00 C ATOM 849 C GLN A 59 3.215 -7.934 5.845 1.00 0.00 C ATOM 850 O GLN A 59 2.994 -9.113 5.920 1.00 0.00 O ATOM 851 CB GLN A 59 5.027 -6.447 6.641 1.00 0.00 C ATOM 852 CG GLN A 59 4.995 -7.055 8.032 1.00 0.00 C ATOM 853 CD GLN A 59 6.160 -7.941 8.313 1.00 0.00 C ATOM 854 OE1 GLN A 59 6.156 -9.131 8.003 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.146 -7.392 8.942 1.00 0.00 N ATOM 0 H GLN A 59 4.870 -5.693 4.367 1.00 0.00 H new ATOM 0 HA GLN A 59 5.292 -8.233 5.407 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.039 -6.098 6.435 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.379 -5.571 6.627 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.969 -6.254 8.771 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.075 -7.627 8.150 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.110 -6.401 9.181 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.960 -7.950 9.200 1.00 0.00 H new ATOM 864 N ARG A 60 2.313 -7.029 6.039 1.00 0.00 N ATOM 865 CA ARG A 60 0.976 -7.334 6.398 1.00 0.00 C ATOM 866 C ARG A 60 0.127 -6.150 6.088 1.00 0.00 C ATOM 867 O ARG A 60 0.593 -5.002 6.163 1.00 0.00 O ATOM 868 CB ARG A 60 0.851 -7.711 7.878 1.00 0.00 C ATOM 869 CG ARG A 60 1.428 -6.692 8.854 1.00 0.00 C ATOM 870 CD ARG A 60 0.432 -6.419 9.967 1.00 0.00 C ATOM 871 NE ARG A 60 -0.014 -7.660 10.627 1.00 0.00 N ATOM 872 CZ ARG A 60 -1.261 -7.882 11.079 1.00 0.00 C ATOM 873 NH1 ARG A 60 -2.154 -6.902 11.095 1.00 0.00 N ATOM 874 NH2 ARG A 60 -1.597 -9.076 11.539 1.00 0.00 N ATOM 0 H ARG A 60 2.496 -6.030 5.948 1.00 0.00 H new ATOM 0 HA ARG A 60 0.645 -8.201 5.826 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.203 -7.859 8.112 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.350 -8.667 8.037 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.362 -7.066 9.274 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.663 -5.766 8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.886 -5.759 10.706 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.432 -5.895 9.559 1.00 0.00 H new ATOM 0 HE ARG A 60 0.673 -8.404 10.750 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.897 -5.972 10.763 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -3.098 -7.078 11.439 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -0.910 -9.830 11.551 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.543 -9.243 11.882 1.00 0.00 H new ATOM 888 N GLY A 61 -1.069 -6.411 5.702 1.00 0.00 N ATOM 889 CA GLY A 61 -1.964 -5.390 5.368 1.00 0.00 C ATOM 890 C GLY A 61 -3.184 -5.583 6.142 1.00 0.00 C ATOM 891 O GLY A 61 -3.626 -6.706 6.290 1.00 0.00 O ATOM 0 H GLY A 61 -1.448 -7.354 5.612 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.527 -4.415 5.584 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.184 -5.411 4.301 1.00 0.00 H new ATOM 895 N SER A 62 -3.700 -4.538 6.642 1.00 0.00 N ATOM 896 CA SER A 62 -4.822 -4.554 7.501 1.00 0.00 C ATOM 897 C SER A 62 -5.906 -3.671 6.925 1.00 0.00 C ATOM 898 O SER A 62 -5.609 -2.690 6.247 1.00 0.00 O ATOM 899 CB SER A 62 -4.348 -4.034 8.842 1.00 0.00 C ATOM 900 OG SER A 62 -3.338 -4.878 9.368 1.00 0.00 O ATOM 0 H SER A 62 -3.341 -3.601 6.460 1.00 0.00 H new ATOM 0 HA SER A 62 -5.238 -5.555 7.611 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.963 -3.020 8.731 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.186 -3.982 9.537 1.00 0.00 H new ATOM 0 HG SER A 62 -2.725 -4.350 9.921 1.00 0.00 H new ATOM 906 N ALA A 63 -7.137 -4.031 7.172 1.00 0.00 N ATOM 907 CA ALA A 63 -8.284 -3.299 6.686 1.00 0.00 C ATOM 908 C ALA A 63 -8.998 -2.729 7.873 1.00 0.00 C ATOM 909 O ALA A 63 -8.816 -3.242 8.974 1.00 0.00 O ATOM 910 CB ALA A 63 -9.200 -4.236 5.941 1.00 0.00 C ATOM 0 H ALA A 63 -7.379 -4.853 7.725 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.974 -2.502 6.010 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.065 -3.684 5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.665 -4.674 5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.533 -5.029 6.611 1.00 0.00 H new ATOM 916 N TYR A 64 -9.790 -1.684 7.669 1.00 0.00 N ATOM 917 CA TYR A 64 -10.520 -0.993 8.721 1.00 0.00 C ATOM 918 C TYR A 64 -11.723 -0.284 8.088 1.00 0.00 C ATOM 919 O TYR A 64 -11.961 -0.429 6.877 1.00 0.00 O ATOM 920 CB TYR A 64 -9.657 0.049 9.485 1.00 0.00 C ATOM 921 CG TYR A 64 -8.422 -0.493 10.166 1.00 0.00 C ATOM 922 CD1 TYR A 64 -7.221 -0.554 9.485 1.00 0.00 C ATOM 923 CD2 TYR A 64 -8.458 -0.956 11.473 1.00 0.00 C ATOM 924 CE1 TYR A 64 -6.101 -1.054 10.066 1.00 0.00 C ATOM 925 CE2 TYR A 64 -7.323 -1.464 12.076 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.144 -1.514 11.363 1.00 0.00 C ATOM 927 OH TYR A 64 -4.998 -2.008 11.951 1.00 0.00 O ATOM 0 H TYR A 64 -9.945 -1.284 6.743 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.829 -1.740 9.452 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.351 0.824 8.783 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.283 0.529 10.237 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.173 -0.196 8.467 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -9.385 -0.919 12.026 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -5.175 -1.091 9.511 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.359 -1.818 13.096 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.197 -2.291 12.868 1.00 0.00 H new ATOM 937 N GLY A 65 -12.485 0.426 8.904 1.00 0.00 N ATOM 938 CA GLY A 65 -13.640 1.177 8.447 1.00 0.00 C ATOM 939 C GLY A 65 -14.674 0.307 7.769 1.00 0.00 C ATOM 940 O GLY A 65 -14.964 -0.809 8.211 1.00 0.00 O ATOM 0 H GLY A 65 -12.318 0.497 9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.098 1.683 9.297 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.313 1.952 7.754 1.00 0.00 H new ATOM 944 N GLY A 66 -15.219 0.796 6.690 1.00 0.00 N ATOM 945 CA GLY A 66 -16.175 0.037 5.940 1.00 0.00 C ATOM 946 C GLY A 66 -15.503 -0.945 5.015 1.00 0.00 C ATOM 947 O GLY A 66 -16.137 -1.813 4.471 1.00 0.00 O ATOM 0 H GLY A 66 -15.015 1.721 6.311 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.832 -0.499 6.625 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.802 0.713 5.360 1.00 0.00 H new ATOM 951 N VAL A 67 -14.209 -0.830 4.891 1.00 0.00 N ATOM 952 CA VAL A 67 -13.424 -1.665 3.999 1.00 0.00 C ATOM 953 C VAL A 67 -13.385 -3.097 4.478 1.00 0.00 C ATOM 954 O VAL A 67 -13.547 -4.017 3.700 1.00 0.00 O ATOM 955 CB VAL A 67 -12.003 -1.122 3.876 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.104 -2.019 3.058 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.038 0.250 3.283 1.00 0.00 C ATOM 0 H VAL A 67 -13.656 -0.148 5.409 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.903 -1.645 3.020 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.582 -1.085 4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.106 -1.583 3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.046 -3.001 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.510 -2.121 2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.022 0.635 3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.495 0.208 2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.622 0.909 3.925 1.00 0.00 H new ATOM 967 N LEU A 68 -13.205 -3.289 5.758 1.00 0.00 N ATOM 968 CA LEU A 68 -13.168 -4.636 6.272 1.00 0.00 C ATOM 969 C LEU A 68 -14.572 -5.203 6.507 1.00 0.00 C ATOM 970 O LEU A 68 -14.762 -6.413 6.621 1.00 0.00 O ATOM 971 CB LEU A 68 -12.268 -4.781 7.534 1.00 0.00 C ATOM 972 CG LEU A 68 -12.399 -3.786 8.695 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.792 -3.560 9.163 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.533 -4.229 9.844 1.00 0.00 C ATOM 0 H LEU A 68 -13.084 -2.551 6.451 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.702 -5.239 5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.441 -5.777 7.941 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.232 -4.750 7.197 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.063 -2.825 8.304 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.788 -2.843 9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.392 -3.168 8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.218 -4.503 9.506 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.629 -3.520 10.666 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.849 -5.217 10.178 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.493 -4.271 9.521 1.00 0.00 H new ATOM 986 N SER A 69 -15.535 -4.316 6.565 1.00 0.00 N ATOM 987 CA SER A 69 -16.882 -4.673 6.934 1.00 0.00 C ATOM 988 C SER A 69 -17.801 -4.805 5.704 1.00 0.00 C ATOM 989 O SER A 69 -18.358 -5.874 5.426 1.00 0.00 O ATOM 990 CB SER A 69 -17.409 -3.591 7.890 1.00 0.00 C ATOM 991 OG SER A 69 -18.632 -3.933 8.506 1.00 0.00 O ATOM 0 H SER A 69 -15.406 -3.326 6.357 1.00 0.00 H new ATOM 0 HA SER A 69 -16.877 -5.648 7.421 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.662 -3.404 8.662 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.537 -2.660 7.338 1.00 0.00 H new ATOM 0 HG SER A 69 -18.913 -3.207 9.102 1.00 0.00 H new ATOM 997 N ASN A 70 -17.918 -3.725 4.974 1.00 0.00 N ATOM 998 CA ASN A 70 -18.861 -3.599 3.869 1.00 0.00 C ATOM 999 C ASN A 70 -18.202 -4.026 2.592 1.00 0.00 C ATOM 1000 O ASN A 70 -18.869 -4.375 1.630 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.298 -2.131 3.723 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.801 -1.511 5.014 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.402 -2.173 5.851 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.503 -0.247 5.206 1.00 0.00 N ATOM 0 H ASN A 70 -17.355 -2.888 5.126 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.727 -4.228 4.073 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.456 -1.546 3.354 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.084 -2.069 2.970 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.773 0.214 6.075 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -19.001 0.274 4.487 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.902 -3.965 2.551 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.214 -4.414 1.393 1.00 0.00 C ATOM 1013 C PHE A 71 -15.537 -5.731 1.687 1.00 0.00 C ATOM 1014 O PHE A 71 -15.294 -6.067 2.854 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.195 -3.390 0.905 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.768 -2.058 0.500 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -15.929 -1.037 1.418 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.145 -1.831 -0.806 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.452 0.165 1.039 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.673 -0.621 -1.193 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.829 0.377 -0.270 1.00 0.00 C ATOM 0 H PHE A 71 -16.309 -3.611 3.302 1.00 0.00 H new ATOM 0 HA PHE A 71 -16.945 -4.547 0.595 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.461 -3.227 1.694 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.660 -3.811 0.054 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.638 -1.192 2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.024 -2.616 -1.538 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.571 0.953 1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.963 -0.460 -2.221 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.246 1.328 -0.566 1.00 0.00 H new ATOM 1031 N SER A 72 -15.297 -6.496 0.660 1.00 0.00 N ATOM 1032 CA SER A 72 -14.606 -7.720 0.768 1.00 0.00 C ATOM 1033 C SER A 72 -14.145 -8.124 -0.624 1.00 0.00 C ATOM 1034 O SER A 72 -14.931 -8.117 -1.579 1.00 0.00 O ATOM 1035 CB SER A 72 -15.523 -8.787 1.350 1.00 0.00 C ATOM 1036 OG SER A 72 -14.794 -9.918 1.822 1.00 0.00 O ATOM 0 H SER A 72 -15.589 -6.268 -0.290 1.00 0.00 H new ATOM 0 HA SER A 72 -13.747 -7.613 1.431 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.101 -8.360 2.170 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.236 -9.107 0.590 1.00 0.00 H new ATOM 0 HG SER A 72 -15.417 -10.579 2.189 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.894 -8.390 -0.746 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.347 -8.830 -1.965 1.00 0.00 C ATOM 1044 C GLY A 73 -11.000 -9.450 -1.747 1.00 0.00 C ATOM 1045 O GLY A 73 -10.884 -10.490 -1.105 1.00 0.00 O ATOM 0 H GLY A 73 -12.217 -8.305 0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.016 -9.555 -2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.259 -7.990 -2.654 1.00 0.00 H new ATOM 1049 N THR A 74 -9.988 -8.770 -2.191 1.00 0.00 N ATOM 1050 CA THR A 74 -8.620 -9.274 -2.187 1.00 0.00 C ATOM 1051 C THR A 74 -7.634 -8.122 -2.292 1.00 0.00 C ATOM 1052 O THR A 74 -8.031 -6.970 -2.363 1.00 0.00 O ATOM 1053 CB THR A 74 -8.395 -10.249 -3.374 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.180 -9.830 -4.503 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.718 -11.689 -3.002 1.00 0.00 C ATOM 0 H THR A 74 -10.076 -7.830 -2.577 1.00 0.00 H new ATOM 0 HA THR A 74 -8.458 -9.807 -1.250 1.00 0.00 H new ATOM 0 HB THR A 74 -7.337 -10.218 -3.636 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.034 -10.447 -5.250 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.546 -12.335 -3.863 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.078 -12.004 -2.178 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.762 -11.761 -2.698 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.377 -8.440 -2.272 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.317 -7.474 -2.400 1.00 0.00 C ATOM 1065 C VAL A 75 -4.311 -7.963 -3.438 1.00 0.00 C ATOM 1066 O VAL A 75 -4.066 -9.178 -3.566 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.643 -7.201 -1.017 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.314 -8.498 -0.320 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.381 -6.355 -1.147 1.00 0.00 C ATOM 0 H VAL A 75 -6.046 -9.399 -2.164 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.729 -6.524 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.363 -6.639 -0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.845 -8.286 0.641 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.230 -9.067 -0.160 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.629 -9.079 -0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.949 -6.192 -0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.659 -6.873 -1.778 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.632 -5.394 -1.596 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.787 -7.043 -4.199 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.841 -7.341 -5.219 1.00 0.00 C ATOM 1081 C LYS A 76 -1.539 -6.638 -4.929 1.00 0.00 C ATOM 1082 O LYS A 76 -1.530 -5.487 -4.503 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.396 -6.928 -6.573 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.526 -7.306 -7.740 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.324 -7.362 -9.010 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.531 -8.003 -10.125 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.319 -8.136 -11.360 1.00 0.00 N ATOM 0 H LYS A 76 -4.014 -6.052 -4.121 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.652 -8.414 -5.240 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.378 -7.383 -6.704 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.542 -5.848 -6.579 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.718 -6.582 -7.846 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.063 -8.275 -7.554 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.241 -7.926 -8.842 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.619 -6.354 -9.302 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.641 -7.406 -10.326 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.189 -8.988 -9.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.736 -8.580 -12.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.155 -8.727 -11.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.624 -7.195 -11.680 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.467 -7.338 -5.160 1.00 0.00 N ATOM 1102 CA TYR A 77 0.867 -6.845 -4.922 1.00 0.00 C ATOM 1103 C TYR A 77 1.759 -7.273 -6.056 1.00 0.00 C ATOM 1104 O TYR A 77 2.014 -8.456 -6.196 1.00 0.00 O ATOM 1105 CB TYR A 77 1.432 -7.438 -3.634 1.00 0.00 C ATOM 1106 CG TYR A 77 2.845 -6.997 -3.291 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.066 -5.870 -2.535 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.955 -7.716 -3.724 1.00 0.00 C ATOM 1109 CE1 TYR A 77 4.333 -5.460 -2.218 1.00 0.00 C ATOM 1110 CE2 TYR A 77 5.225 -7.310 -3.407 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.406 -6.183 -2.658 1.00 0.00 C ATOM 1112 OH TYR A 77 6.661 -5.780 -2.336 1.00 0.00 O ATOM 0 H TYR A 77 -0.492 -8.289 -5.527 1.00 0.00 H new ATOM 0 HA TYR A 77 0.827 -5.759 -4.842 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.773 -7.170 -2.808 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.416 -8.525 -3.714 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.222 -5.296 -2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.814 -8.607 -4.318 1.00 0.00 H new ATOM 0 HE1 TYR A 77 4.484 -4.571 -1.624 1.00 0.00 H new ATOM 0 HE2 TYR A 77 6.078 -7.878 -3.748 1.00 0.00 H new ATOM 0 HH TYR A 77 7.276 -6.540 -2.402 1.00 0.00 H new ATOM 1122 N SER A 78 2.177 -6.338 -6.870 1.00 0.00 N ATOM 1123 CA SER A 78 3.132 -6.561 -7.954 1.00 0.00 C ATOM 1124 C SER A 78 2.735 -7.775 -8.836 1.00 0.00 C ATOM 1125 O SER A 78 3.571 -8.597 -9.206 1.00 0.00 O ATOM 1126 CB SER A 78 4.557 -6.728 -7.361 1.00 0.00 C ATOM 1127 OG SER A 78 5.562 -6.631 -8.362 1.00 0.00 O ATOM 0 H SER A 78 1.861 -5.370 -6.805 1.00 0.00 H new ATOM 0 HA SER A 78 3.122 -5.690 -8.610 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.726 -5.965 -6.602 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.632 -7.695 -6.863 1.00 0.00 H new ATOM 0 HG SER A 78 5.361 -7.257 -9.089 1.00 0.00 H new ATOM 1133 N GLY A 79 1.456 -7.888 -9.135 1.00 0.00 N ATOM 1134 CA GLY A 79 0.989 -8.977 -9.965 1.00 0.00 C ATOM 1135 C GLY A 79 0.584 -10.219 -9.178 1.00 0.00 C ATOM 1136 O GLY A 79 0.374 -11.283 -9.762 1.00 0.00 O ATOM 0 H GLY A 79 0.729 -7.246 -8.819 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.136 -8.635 -10.551 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.774 -9.246 -10.672 1.00 0.00 H new ATOM 1140 N SER A 80 0.486 -10.098 -7.874 1.00 0.00 N ATOM 1141 CA SER A 80 0.038 -11.203 -7.040 1.00 0.00 C ATOM 1142 C SER A 80 -1.465 -11.059 -6.844 1.00 0.00 C ATOM 1143 O SER A 80 -2.049 -10.118 -7.321 1.00 0.00 O ATOM 1144 CB SER A 80 0.746 -11.180 -5.667 1.00 0.00 C ATOM 1145 OG SER A 80 0.541 -12.387 -4.949 1.00 0.00 O ATOM 0 H SER A 80 0.710 -9.245 -7.361 1.00 0.00 H new ATOM 0 HA SER A 80 0.279 -12.150 -7.524 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.814 -11.020 -5.811 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.374 -10.340 -5.080 1.00 0.00 H new ATOM 0 HG SER A 80 0.062 -12.195 -4.116 1.00 0.00 H new ATOM 1151 N SER A 81 -2.067 -11.974 -6.161 1.00 0.00 N ATOM 1152 CA SER A 81 -3.494 -11.941 -5.855 1.00 0.00 C ATOM 1153 C SER A 81 -3.757 -12.852 -4.668 1.00 0.00 C ATOM 1154 O SER A 81 -3.713 -14.084 -4.775 1.00 0.00 O ATOM 1155 CB SER A 81 -4.363 -12.318 -7.078 1.00 0.00 C ATOM 1156 OG SER A 81 -4.237 -11.354 -8.122 1.00 0.00 O ATOM 0 H SER A 81 -1.588 -12.791 -5.783 1.00 0.00 H new ATOM 0 HA SER A 81 -3.780 -10.921 -5.597 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.066 -13.299 -7.449 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.407 -12.394 -6.775 1.00 0.00 H new ATOM 0 HG SER A 81 -3.655 -10.624 -7.825 1.00 0.00 H new ATOM 1162 N TYR A 82 -3.987 -12.243 -3.546 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.103 -12.922 -2.278 1.00 0.00 C ATOM 1164 C TYR A 82 -5.200 -12.225 -1.451 1.00 0.00 C ATOM 1165 O TYR A 82 -5.620 -11.118 -1.817 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.691 -12.929 -1.585 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.016 -11.578 -1.471 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.503 -10.938 -2.593 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.909 -10.940 -0.256 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -0.914 -9.716 -2.505 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.323 -9.704 -0.159 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.832 -9.097 -1.281 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.288 -7.855 -1.181 1.00 0.00 O ATOM 0 H TYR A 82 -4.104 -11.232 -3.478 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.405 -13.963 -2.390 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.798 -13.348 -0.585 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.035 -13.598 -2.142 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.574 -11.422 -3.556 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.292 -11.419 0.633 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.515 -9.237 -3.387 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.250 -9.212 0.800 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.869 -7.286 -0.634 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.716 -12.850 -0.369 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.843 -12.300 0.393 1.00 0.00 C ATOM 1185 C PRO A 83 -6.473 -11.078 1.223 1.00 0.00 C ATOM 1186 O PRO A 83 -5.341 -10.942 1.691 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.261 -13.457 1.293 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.011 -14.233 1.504 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.233 -14.120 0.226 1.00 0.00 C ATOM 0 HA PRO A 83 -7.633 -11.944 -0.268 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.670 -13.098 2.237 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.033 -14.067 0.823 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.442 -13.835 2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.233 -15.275 1.735 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.159 -14.092 0.412 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.420 -14.968 -0.433 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.425 -10.194 1.384 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.229 -9.003 2.149 1.00 0.00 C ATOM 1199 C PHE A 84 -8.228 -8.973 3.296 1.00 0.00 C ATOM 1200 O PHE A 84 -9.379 -9.408 3.130 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.394 -7.760 1.271 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.968 -6.489 1.946 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.626 -6.209 2.135 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.896 -5.586 2.392 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.226 -5.054 2.759 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.504 -4.420 3.015 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.168 -4.155 3.199 1.00 0.00 C ATOM 0 H PHE A 84 -8.359 -10.287 0.984 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.215 -9.001 2.548 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.812 -7.890 0.358 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.439 -7.671 0.973 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.882 -6.910 1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.948 -5.790 2.254 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.175 -4.852 2.904 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.247 -3.715 3.358 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.859 -3.243 3.688 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.795 -8.538 4.486 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.384 -8.191 4.754 1.00 0.00 C ATOM 1219 C PRO A 85 -5.511 -9.456 4.769 1.00 0.00 C ATOM 1220 O PRO A 85 -5.969 -10.528 5.168 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.454 -7.547 6.130 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.657 -8.123 6.767 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.648 -8.312 5.665 1.00 0.00 C ATOM 0 HA PRO A 85 -5.939 -7.540 4.001 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.558 -7.764 6.712 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.530 -6.462 6.054 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.427 -9.071 7.253 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.049 -7.458 7.536 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.306 -9.160 5.855 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.285 -7.436 5.540 1.00 0.00 H new ATOM 1231 N THR A 86 -4.279 -9.334 4.281 1.00 0.00 N ATOM 1232 CA THR A 86 -3.395 -10.499 4.165 1.00 0.00 C ATOM 1233 C THR A 86 -2.989 -11.040 5.566 1.00 0.00 C ATOM 1234 O THR A 86 -3.331 -10.453 6.602 1.00 0.00 O ATOM 1235 CB THR A 86 -2.129 -10.152 3.255 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.191 -11.251 3.172 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.387 -8.879 3.701 1.00 0.00 C ATOM 0 H THR A 86 -3.871 -8.455 3.963 1.00 0.00 H new ATOM 0 HA THR A 86 -3.941 -11.302 3.669 1.00 0.00 H new ATOM 0 HB THR A 86 -2.546 -9.967 2.265 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.084 -11.520 2.236 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.538 -8.702 3.040 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.066 -8.027 3.656 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.031 -9.005 4.723 1.00 0.00 H new ATOM 1245 N THR A 87 -2.185 -12.086 5.580 1.00 0.00 N ATOM 1246 CA THR A 87 -1.935 -12.828 6.795 1.00 0.00 C ATOM 1247 C THR A 87 -0.456 -13.084 7.076 1.00 0.00 C ATOM 1248 O THR A 87 -0.066 -13.272 8.230 1.00 0.00 O ATOM 1249 CB THR A 87 -2.682 -14.185 6.723 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.394 -14.824 5.453 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.190 -13.996 6.862 1.00 0.00 C ATOM 0 H THR A 87 -1.694 -12.440 4.759 1.00 0.00 H new ATOM 0 HA THR A 87 -2.301 -12.210 7.615 1.00 0.00 H new ATOM 0 HB THR A 87 -2.338 -14.809 7.548 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.863 -15.683 5.405 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.685 -14.966 6.807 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.411 -13.529 7.822 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.553 -13.358 6.056 1.00 0.00 H new ATOM 1259 N SER A 88 0.364 -13.086 6.054 1.00 0.00 N ATOM 1260 CA SER A 88 1.743 -13.463 6.241 1.00 0.00 C ATOM 1261 C SER A 88 2.672 -12.431 5.630 1.00 0.00 C ATOM 1262 O SER A 88 3.396 -11.758 6.356 1.00 0.00 O ATOM 1263 CB SER A 88 1.979 -14.861 5.653 1.00 0.00 C ATOM 1264 OG SER A 88 3.288 -15.340 5.931 1.00 0.00 O ATOM 0 H SER A 88 0.107 -12.835 5.099 1.00 0.00 H new ATOM 0 HA SER A 88 1.965 -13.499 7.308 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.244 -15.555 6.061 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.825 -14.832 4.574 1.00 0.00 H new ATOM 0 HG SER A 88 3.797 -15.404 5.096 1.00 0.00 H new ATOM 1270 N GLU A 89 2.665 -12.348 4.295 1.00 0.00 N ATOM 1271 CA GLU A 89 3.409 -11.370 3.532 1.00 0.00 C ATOM 1272 C GLU A 89 3.164 -11.623 2.063 1.00 0.00 C ATOM 1273 O GLU A 89 2.369 -12.512 1.712 1.00 0.00 O ATOM 1274 CB GLU A 89 4.905 -11.409 3.796 1.00 0.00 C ATOM 1275 CG GLU A 89 5.636 -12.577 3.214 1.00 0.00 C ATOM 1276 CD GLU A 89 5.536 -13.856 4.004 1.00 0.00 C ATOM 1277 OE1 GLU A 89 6.340 -14.064 4.919 1.00 0.00 O ATOM 1278 OE2 GLU A 89 4.662 -14.697 3.704 1.00 0.00 O ATOM 0 H GLU A 89 2.122 -12.983 3.709 1.00 0.00 H new ATOM 0 HA GLU A 89 3.060 -10.384 3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.349 -10.494 3.403 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.065 -11.404 4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.255 -12.759 2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.689 -12.313 3.113 1.00 0.00 H new ATOM 1285 N THR A 90 3.811 -10.864 1.226 1.00 0.00 N ATOM 1286 CA THR A 90 3.721 -11.026 -0.204 1.00 0.00 C ATOM 1287 C THR A 90 4.914 -11.774 -0.738 1.00 0.00 C ATOM 1288 O THR A 90 5.906 -11.946 -0.022 1.00 0.00 O ATOM 1289 CB THR A 90 3.690 -9.661 -0.874 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.837 -8.891 -0.477 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.455 -8.961 -0.486 1.00 0.00 C ATOM 0 H THR A 90 4.425 -10.104 1.518 1.00 0.00 H new ATOM 0 HA THR A 90 2.811 -11.586 -0.418 1.00 0.00 H new ATOM 0 HB THR A 90 3.713 -9.787 -1.956 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.110 -8.307 -1.215 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.427 -7.981 -0.963 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.591 -9.544 -0.804 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.431 -8.838 0.597 1.00 0.00 H new ATOM 1299 N PRO A 91 4.841 -12.232 -1.996 1.00 0.00 N ATOM 1300 CA PRO A 91 5.981 -12.816 -2.698 1.00 0.00 C ATOM 1301 C PRO A 91 7.156 -11.820 -2.765 1.00 0.00 C ATOM 1302 O PRO A 91 6.984 -10.595 -2.598 1.00 0.00 O ATOM 1303 CB PRO A 91 5.424 -13.063 -4.111 1.00 0.00 C ATOM 1304 CG PRO A 91 4.227 -12.206 -4.197 1.00 0.00 C ATOM 1305 CD PRO A 91 3.634 -12.272 -2.842 1.00 0.00 C ATOM 0 HA PRO A 91 6.366 -13.712 -2.211 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.155 -12.801 -4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.171 -14.113 -4.259 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.488 -11.183 -4.468 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.532 -12.568 -4.954 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.966 -11.434 -2.645 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.056 -13.183 -2.690 1.00 0.00 H new ATOM 1313 N ARG A 92 8.320 -12.358 -2.996 1.00 0.00 N ATOM 1314 CA ARG A 92 9.552 -11.604 -3.039 1.00 0.00 C ATOM 1315 C ARG A 92 9.613 -10.761 -4.304 1.00 0.00 C ATOM 1316 O ARG A 92 9.549 -11.286 -5.419 1.00 0.00 O ATOM 1317 CB ARG A 92 10.737 -12.594 -2.913 1.00 0.00 C ATOM 1318 CG ARG A 92 12.170 -12.031 -2.959 1.00 0.00 C ATOM 1319 CD ARG A 92 12.645 -11.701 -4.365 1.00 0.00 C ATOM 1320 NE ARG A 92 12.603 -12.873 -5.245 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.435 -13.112 -6.258 1.00 0.00 C ATOM 1322 NH1 ARG A 92 14.404 -12.248 -6.552 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.288 -14.211 -6.975 1.00 0.00 N ATOM 0 H ARG A 92 8.447 -13.356 -3.164 1.00 0.00 H new ATOM 0 HA ARG A 92 9.607 -10.903 -2.206 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.622 -13.132 -1.972 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.643 -13.328 -3.713 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.218 -11.131 -2.347 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.852 -12.756 -2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.021 -10.911 -4.783 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.663 -11.315 -4.323 1.00 0.00 H new ATOM 0 HE ARG A 92 11.875 -13.564 -5.067 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.513 -11.397 -6.000 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.037 -12.437 -7.329 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.542 -14.870 -6.752 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.921 -14.401 -7.752 1.00 0.00 H new ATOM 1337 N VAL A 93 9.719 -9.470 -4.111 1.00 0.00 N ATOM 1338 CA VAL A 93 9.788 -8.511 -5.198 1.00 0.00 C ATOM 1339 C VAL A 93 10.968 -7.567 -5.015 1.00 0.00 C ATOM 1340 O VAL A 93 11.081 -6.865 -4.008 1.00 0.00 O ATOM 1341 CB VAL A 93 8.457 -7.702 -5.350 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.605 -6.543 -6.341 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.338 -8.624 -5.810 1.00 0.00 C ATOM 0 H VAL A 93 9.761 -9.045 -3.185 1.00 0.00 H new ATOM 0 HA VAL A 93 9.934 -9.078 -6.117 1.00 0.00 H new ATOM 0 HB VAL A 93 8.215 -7.282 -4.374 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.659 -6.007 -6.418 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.381 -5.862 -5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.881 -6.935 -7.320 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.415 -8.053 -5.913 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.602 -9.065 -6.772 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.194 -9.416 -5.075 1.00 0.00 H new ATOM 1353 N VAL A 94 11.852 -7.602 -5.961 1.00 0.00 N ATOM 1354 CA VAL A 94 13.000 -6.737 -5.988 1.00 0.00 C ATOM 1355 C VAL A 94 12.781 -5.658 -7.048 1.00 0.00 C ATOM 1356 O VAL A 94 12.343 -5.958 -8.170 1.00 0.00 O ATOM 1357 CB VAL A 94 14.292 -7.552 -6.322 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.515 -6.654 -6.440 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.533 -8.625 -5.270 1.00 0.00 C ATOM 0 H VAL A 94 11.800 -8.242 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 94 13.127 -6.277 -5.008 1.00 0.00 H new ATOM 0 HB VAL A 94 14.133 -8.027 -7.290 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.390 -7.260 -6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.356 -5.926 -7.235 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.676 -6.132 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.436 -9.182 -5.519 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.653 -8.156 -4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.682 -9.306 -5.243 1.00 0.00 H new ATOM 1369 N TYR A 95 13.034 -4.424 -6.692 1.00 0.00 N ATOM 1370 CA TYR A 95 12.953 -3.326 -7.628 1.00 0.00 C ATOM 1371 C TYR A 95 14.235 -3.272 -8.429 1.00 0.00 C ATOM 1372 O TYR A 95 15.313 -3.015 -7.891 1.00 0.00 O ATOM 1373 CB TYR A 95 12.716 -1.985 -6.923 1.00 0.00 C ATOM 1374 CG TYR A 95 11.295 -1.694 -6.490 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.632 -2.480 -5.555 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.630 -0.588 -6.998 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.358 -2.164 -5.150 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.362 -0.276 -6.603 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.733 -1.058 -5.680 1.00 0.00 C ATOM 1380 OH TYR A 95 7.482 -0.736 -5.282 1.00 0.00 O ATOM 0 H TYR A 95 13.302 -4.150 -5.747 1.00 0.00 H new ATOM 0 HA TYR A 95 12.101 -3.497 -8.286 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.357 -1.944 -6.042 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.040 -1.186 -7.590 1.00 0.00 H new ATOM 0 HD1 TYR A 95 11.124 -3.349 -5.142 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.127 0.040 -7.722 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.851 -2.779 -4.421 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.860 0.585 -7.019 1.00 0.00 H new ATOM 0 HH TYR A 95 7.445 0.218 -5.061 1.00 0.00 H new ATOM 1390 N ASN A 96 14.127 -3.567 -9.690 1.00 0.00 N ATOM 1391 CA ASN A 96 15.263 -3.570 -10.581 1.00 0.00 C ATOM 1392 C ASN A 96 15.226 -2.323 -11.438 1.00 0.00 C ATOM 1393 O ASN A 96 14.818 -2.358 -12.615 1.00 0.00 O ATOM 1394 CB ASN A 96 15.291 -4.842 -11.453 1.00 0.00 C ATOM 1395 CG ASN A 96 15.644 -6.102 -10.672 1.00 0.00 C ATOM 1396 OD1 ASN A 96 16.814 -6.485 -10.574 1.00 0.00 O ATOM 1397 ND2 ASN A 96 14.658 -6.750 -10.112 1.00 0.00 N ATOM 0 H ASN A 96 13.245 -3.815 -10.139 1.00 0.00 H new ATOM 0 HA ASN A 96 16.177 -3.572 -9.988 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.316 -4.975 -11.921 1.00 0.00 H new ATOM 0 HB3 ASN A 96 16.015 -4.707 -12.257 1.00 0.00 H new ATOM 0 HD21 ASN A 96 14.844 -7.597 -9.576 1.00 0.00 H new ATOM 0 HD22 ASN A 96 13.702 -6.409 -10.211 1.00 0.00 H new ATOM 1404 N SER A 97 15.588 -1.211 -10.831 1.00 0.00 N ATOM 1405 CA SER A 97 15.583 0.102 -11.455 1.00 0.00 C ATOM 1406 C SER A 97 16.478 1.048 -10.656 1.00 0.00 C ATOM 1407 O SER A 97 16.913 0.713 -9.553 1.00 0.00 O ATOM 1408 CB SER A 97 14.149 0.673 -11.494 1.00 0.00 C ATOM 1409 OG SER A 97 13.289 -0.110 -12.310 1.00 0.00 O ATOM 0 H SER A 97 15.904 -1.193 -9.861 1.00 0.00 H new ATOM 0 HA SER A 97 15.956 0.008 -12.475 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.748 0.717 -10.481 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.175 1.695 -11.871 1.00 0.00 H new ATOM 0 HG SER A 97 13.770 -0.903 -12.626 1.00 0.00 H new ATOM 1415 N ARG A 98 16.737 2.215 -11.206 1.00 0.00 N ATOM 1416 CA ARG A 98 17.536 3.224 -10.541 1.00 0.00 C ATOM 1417 C ARG A 98 16.792 4.552 -10.524 1.00 0.00 C ATOM 1418 O ARG A 98 17.374 5.627 -10.674 1.00 0.00 O ATOM 1419 CB ARG A 98 18.924 3.353 -11.191 1.00 0.00 C ATOM 1420 CG ARG A 98 18.935 3.656 -12.682 1.00 0.00 C ATOM 1421 CD ARG A 98 20.365 3.786 -13.178 1.00 0.00 C ATOM 1422 NE ARG A 98 21.071 4.892 -12.510 1.00 0.00 N ATOM 1423 CZ ARG A 98 22.355 4.889 -12.123 1.00 0.00 C ATOM 1424 NH1 ARG A 98 23.140 3.860 -12.395 1.00 0.00 N ATOM 1425 NH2 ARG A 98 22.847 5.933 -11.480 1.00 0.00 N ATOM 0 H ARG A 98 16.399 2.492 -12.128 1.00 0.00 H new ATOM 0 HA ARG A 98 17.700 2.916 -9.508 1.00 0.00 H new ATOM 0 HB2 ARG A 98 19.473 4.141 -10.676 1.00 0.00 H new ATOM 0 HB3 ARG A 98 19.469 2.424 -11.025 1.00 0.00 H new ATOM 0 HG2 ARG A 98 18.424 2.862 -13.226 1.00 0.00 H new ATOM 0 HG3 ARG A 98 18.389 4.579 -12.877 1.00 0.00 H new ATOM 0 HD2 ARG A 98 20.899 2.852 -13.000 1.00 0.00 H new ATOM 0 HD3 ARG A 98 20.364 3.952 -14.255 1.00 0.00 H new ATOM 0 HE ARG A 98 20.534 5.739 -12.324 1.00 0.00 H new ATOM 0 HH11 ARG A 98 22.770 3.057 -12.904 1.00 0.00 H new ATOM 0 HH12 ARG A 98 24.115 3.869 -12.095 1.00 0.00 H new ATOM 0 HH21 ARG A 98 22.251 6.736 -11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 98 23.823 5.936 -11.183 1.00 0.00 H new ATOM 1439 N THR A 99 15.509 4.461 -10.317 1.00 0.00 N ATOM 1440 CA THR A 99 14.634 5.587 -10.325 1.00 0.00 C ATOM 1441 C THR A 99 13.404 5.211 -9.503 1.00 0.00 C ATOM 1442 O THR A 99 13.226 4.029 -9.164 1.00 0.00 O ATOM 1443 CB THR A 99 14.247 5.948 -11.797 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.494 7.165 -11.850 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.450 4.828 -12.455 1.00 0.00 C ATOM 0 H THR A 99 15.035 3.576 -10.134 1.00 0.00 H new ATOM 0 HA THR A 99 15.113 6.465 -9.892 1.00 0.00 H new ATOM 0 HB THR A 99 15.179 6.083 -12.346 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.266 7.369 -12.781 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.198 5.112 -13.477 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.047 3.916 -12.469 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.534 4.653 -11.891 1.00 0.00 H new ATOM 1453 N ASP A 100 12.595 6.191 -9.182 1.00 0.00 N ATOM 1454 CA ASP A 100 11.392 6.000 -8.374 1.00 0.00 C ATOM 1455 C ASP A 100 10.316 5.318 -9.179 1.00 0.00 C ATOM 1456 O ASP A 100 9.933 5.776 -10.275 1.00 0.00 O ATOM 1457 CB ASP A 100 10.891 7.342 -7.838 1.00 0.00 C ATOM 1458 CG ASP A 100 9.634 7.273 -6.990 1.00 0.00 C ATOM 1459 OD1 ASP A 100 9.736 7.025 -5.761 1.00 0.00 O ATOM 1460 OD2 ASP A 100 8.524 7.552 -7.548 1.00 0.00 O ATOM 0 H ASP A 100 12.745 7.157 -9.472 1.00 0.00 H new ATOM 0 HA ASP A 100 11.643 5.361 -7.527 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.685 7.797 -7.246 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.704 8.005 -8.683 1.00 0.00 H new ATOM 1465 N LYS A 101 9.873 4.232 -8.666 1.00 0.00 N ATOM 1466 CA LYS A 101 8.843 3.423 -9.253 1.00 0.00 C ATOM 1467 C LYS A 101 7.699 3.335 -8.290 1.00 0.00 C ATOM 1468 O LYS A 101 7.910 3.309 -7.102 1.00 0.00 O ATOM 1469 CB LYS A 101 9.359 2.005 -9.537 1.00 0.00 C ATOM 1470 CG LYS A 101 9.607 1.708 -10.995 1.00 0.00 C ATOM 1471 CD LYS A 101 10.732 2.518 -11.559 1.00 0.00 C ATOM 1472 CE LYS A 101 10.828 2.309 -13.048 1.00 0.00 C ATOM 1473 NZ LYS A 101 10.995 0.884 -13.413 1.00 0.00 N ATOM 0 H LYS A 101 10.226 3.856 -7.786 1.00 0.00 H new ATOM 0 HA LYS A 101 8.529 3.877 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.287 1.853 -8.986 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.637 1.286 -9.151 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.831 0.648 -11.114 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.699 1.908 -11.563 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.574 3.574 -11.342 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.670 2.232 -11.083 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.929 2.699 -13.525 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.670 2.881 -13.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.307 0.813 -14.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.707 0.448 -12.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.088 0.388 -13.300 1.00 0.00 H new ATOM 1487 N PRO A 102 6.472 3.311 -8.785 1.00 0.00 N ATOM 1488 CA PRO A 102 5.296 3.170 -7.939 1.00 0.00 C ATOM 1489 C PRO A 102 5.257 1.808 -7.263 1.00 0.00 C ATOM 1490 O PRO A 102 5.743 0.809 -7.832 1.00 0.00 O ATOM 1491 CB PRO A 102 4.143 3.286 -8.926 1.00 0.00 C ATOM 1492 CG PRO A 102 4.722 2.884 -10.226 1.00 0.00 C ATOM 1493 CD PRO A 102 6.112 3.419 -10.208 1.00 0.00 C ATOM 0 HA PRO A 102 5.271 3.908 -7.137 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.313 2.638 -8.644 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.754 4.304 -8.963 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.717 1.800 -10.342 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.151 3.296 -11.058 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.780 2.836 -10.842 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.156 4.449 -10.561 1.00 0.00 H new ATOM 1501 N TRP A 103 4.664 1.767 -6.090 1.00 0.00 N ATOM 1502 CA TRP A 103 4.549 0.555 -5.312 1.00 0.00 C ATOM 1503 C TRP A 103 3.290 -0.128 -5.786 1.00 0.00 C ATOM 1504 O TRP A 103 2.185 0.342 -5.504 1.00 0.00 O ATOM 1505 CB TRP A 103 4.468 0.898 -3.802 1.00 0.00 C ATOM 1506 CG TRP A 103 4.578 -0.287 -2.866 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.523 -1.253 -2.898 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.745 -0.601 -1.730 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.330 -2.142 -1.890 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.256 -1.776 -1.157 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.623 -0.019 -1.150 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.694 -2.379 -0.036 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.058 -0.621 -0.028 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.598 -1.790 0.512 1.00 0.00 C ATOM 0 H TRP A 103 4.244 2.583 -5.646 1.00 0.00 H new ATOM 0 HA TRP A 103 5.414 -0.096 -5.442 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.263 1.605 -3.563 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.522 1.405 -3.611 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.320 -1.310 -3.624 1.00 0.00 H new ATOM 0 HE1 TRP A 103 5.909 -2.963 -1.713 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.197 0.884 -1.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.113 -3.282 0.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.188 -0.176 0.432 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.136 -2.235 1.381 1.00 0.00 H new ATOM 1525 N PRO A 104 3.423 -1.205 -6.568 1.00 0.00 N ATOM 1526 CA PRO A 104 2.277 -1.838 -7.187 1.00 0.00 C ATOM 1527 C PRO A 104 1.450 -2.646 -6.197 1.00 0.00 C ATOM 1528 O PRO A 104 1.664 -3.848 -6.012 1.00 0.00 O ATOM 1529 CB PRO A 104 2.910 -2.739 -8.254 1.00 0.00 C ATOM 1530 CG PRO A 104 4.269 -3.070 -7.725 1.00 0.00 C ATOM 1531 CD PRO A 104 4.699 -1.901 -6.888 1.00 0.00 C ATOM 0 HA PRO A 104 1.573 -1.112 -7.594 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.318 -3.640 -8.411 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.974 -2.228 -9.215 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.242 -3.983 -7.130 1.00 0.00 H new ATOM 0 HG3 PRO A 104 4.971 -3.242 -8.541 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.216 -2.225 -5.984 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.384 -1.250 -7.431 1.00 0.00 H new ATOM 1539 N VAL A 105 0.510 -1.987 -5.574 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.383 -2.611 -4.639 1.00 0.00 C ATOM 1541 C VAL A 105 -1.750 -2.069 -4.885 1.00 0.00 C ATOM 1542 O VAL A 105 -1.901 -0.906 -5.241 1.00 0.00 O ATOM 1543 CB VAL A 105 0.028 -2.367 -3.141 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.990 -2.963 -2.171 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.370 -2.977 -2.867 1.00 0.00 C ATOM 0 H VAL A 105 0.342 -0.989 -5.704 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.345 -3.689 -4.793 1.00 0.00 H new ATOM 0 HB VAL A 105 0.065 -1.288 -2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.670 -2.774 -1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.964 -2.503 -2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.063 -4.038 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.644 -2.802 -1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.327 -4.050 -3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.116 -2.524 -3.520 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.723 -2.896 -4.759 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.063 -2.493 -4.936 1.00 0.00 C ATOM 1557 C ALA A 106 -4.956 -3.300 -4.072 1.00 0.00 C ATOM 1558 O ALA A 106 -4.837 -4.523 -4.012 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.462 -2.633 -6.361 1.00 0.00 C ATOM 0 H ALA A 106 -2.606 -3.882 -4.527 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.152 -1.444 -4.652 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.499 -2.318 -6.481 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.819 -2.009 -6.982 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.361 -3.675 -6.666 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.824 -2.639 -3.389 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.754 -3.312 -2.546 1.00 0.00 C ATOM 1567 C LEU A 107 -8.057 -3.465 -3.315 1.00 0.00 C ATOM 1568 O LEU A 107 -8.792 -2.500 -3.493 1.00 0.00 O ATOM 1569 CB LEU A 107 -7.016 -2.524 -1.247 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.810 -1.963 -0.476 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.269 -1.335 0.819 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.794 -3.039 -0.199 1.00 0.00 C ATOM 0 H LEU A 107 -5.911 -1.623 -3.397 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.343 -4.282 -2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.671 -1.688 -1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.569 -3.175 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.336 -1.202 -1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.407 -0.941 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.965 -0.524 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.767 -2.087 1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.953 -2.613 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.252 -3.827 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.440 -3.457 -1.142 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.310 -4.631 -3.821 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.552 -4.896 -4.526 1.00 0.00 C ATOM 1586 C TYR A 108 -10.654 -5.226 -3.540 1.00 0.00 C ATOM 1587 O TYR A 108 -11.022 -6.391 -3.361 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.403 -6.036 -5.552 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.518 -5.712 -6.723 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.144 -5.736 -6.608 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.067 -5.370 -7.949 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.339 -5.430 -7.675 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.264 -5.061 -9.024 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.903 -5.090 -8.883 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.099 -4.777 -9.954 1.00 0.00 O ATOM 0 H TYR A 108 -7.676 -5.428 -3.765 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.814 -3.991 -5.075 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.005 -6.914 -5.044 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.392 -6.304 -5.924 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.695 -6.000 -5.662 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.141 -5.346 -8.063 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.265 -5.456 -7.567 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.706 -4.797 -9.973 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.657 -4.561 -10.730 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.134 -4.222 -2.868 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.237 -4.377 -1.965 1.00 0.00 C ATOM 1607 C LEU A 109 -13.490 -3.972 -2.649 1.00 0.00 C ATOM 1608 O LEU A 109 -13.565 -2.913 -3.227 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.067 -3.606 -0.654 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.152 -4.212 0.399 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.411 -5.689 0.604 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.726 -3.927 0.110 1.00 0.00 C ATOM 0 H LEU A 109 -10.772 -3.271 -2.930 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.280 -5.430 -1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.692 -2.611 -0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.053 -3.476 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.390 -3.727 1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.733 -6.075 1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.441 -5.836 0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.245 -6.221 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.102 -4.375 0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.460 -4.347 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.566 -2.849 0.094 1.00 0.00 H new ATOM 1624 N THR A 110 -14.461 -4.799 -2.569 1.00 0.00 N ATOM 1625 CA THR A 110 -15.660 -4.601 -3.259 1.00 0.00 C ATOM 1626 C THR A 110 -16.819 -4.883 -2.323 1.00 0.00 C ATOM 1627 O THR A 110 -16.715 -5.732 -1.451 1.00 0.00 O ATOM 1628 CB THR A 110 -15.633 -5.499 -4.512 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.706 -4.675 -5.663 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.721 -6.578 -4.512 1.00 0.00 C ATOM 0 H THR A 110 -14.436 -5.650 -2.007 1.00 0.00 H new ATOM 0 HA THR A 110 -15.786 -3.572 -3.596 1.00 0.00 H new ATOM 0 HB THR A 110 -14.694 -6.053 -4.513 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.066 -5.192 -6.413 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.644 -7.173 -5.422 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.592 -7.224 -3.644 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.702 -6.105 -4.470 1.00 0.00 H new ATOM 1638 N PRO A 111 -17.898 -4.124 -2.460 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.037 -4.194 -1.565 1.00 0.00 C ATOM 1640 C PRO A 111 -19.739 -5.515 -1.576 1.00 0.00 C ATOM 1641 O PRO A 111 -20.130 -6.035 -2.638 1.00 0.00 O ATOM 1642 CB PRO A 111 -19.987 -3.138 -2.084 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.582 -2.945 -3.492 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.108 -3.134 -3.514 1.00 0.00 C ATOM 0 HA PRO A 111 -18.705 -4.049 -0.537 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.024 -3.464 -2.009 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -19.902 -2.212 -1.515 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.079 -3.663 -4.145 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.855 -1.951 -3.846 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.760 -3.493 -4.483 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.577 -2.204 -3.309 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.882 -6.047 -0.412 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.648 -7.191 -0.188 1.00 0.00 C ATOM 1654 C VAL A 112 -22.070 -6.765 0.165 1.00 0.00 C ATOM 1655 O VAL A 112 -22.433 -5.628 -0.050 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.032 -8.068 0.919 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.752 -8.683 0.421 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -19.767 -7.249 2.174 1.00 0.00 C ATOM 0 H VAL A 112 -19.447 -5.672 0.431 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.667 -7.799 -1.093 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.739 -8.858 1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.317 -9.303 1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.960 -9.298 -0.454 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.050 -7.894 0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.332 -7.889 2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.074 -6.440 1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.704 -6.830 2.540 1.00 0.00 H new ATOM 1668 N SER A 113 -22.788 -7.583 0.799 1.00 0.00 N ATOM 1669 CA SER A 113 -24.197 -7.394 0.985 1.00 0.00 C ATOM 1670 C SER A 113 -24.465 -6.347 2.039 1.00 0.00 C ATOM 1671 O SER A 113 -25.407 -5.562 1.937 1.00 0.00 O ATOM 1672 CB SER A 113 -24.840 -8.713 1.369 1.00 0.00 C ATOM 1673 OG SER A 113 -24.556 -9.709 0.396 1.00 0.00 O ATOM 0 H SER A 113 -22.425 -8.436 1.225 1.00 0.00 H new ATOM 0 HA SER A 113 -24.631 -7.043 0.049 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.472 -9.033 2.344 1.00 0.00 H new ATOM 0 HB3 SER A 113 -25.918 -8.585 1.462 1.00 0.00 H new ATOM 0 HG SER A 113 -24.977 -10.554 0.660 1.00 0.00 H new ATOM 1679 N SER A 114 -23.581 -6.276 3.002 1.00 0.00 N ATOM 1680 CA SER A 114 -23.727 -5.373 4.103 1.00 0.00 C ATOM 1681 C SER A 114 -23.282 -3.946 3.701 1.00 0.00 C ATOM 1682 O SER A 114 -23.169 -3.047 4.530 1.00 0.00 O ATOM 1683 CB SER A 114 -22.935 -5.912 5.298 1.00 0.00 C ATOM 1684 OG SER A 114 -23.322 -5.298 6.516 1.00 0.00 O ATOM 0 H SER A 114 -22.737 -6.848 3.040 1.00 0.00 H new ATOM 0 HA SER A 114 -24.776 -5.303 4.391 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.082 -6.989 5.373 1.00 0.00 H new ATOM 0 HB3 SER A 114 -21.871 -5.746 5.131 1.00 0.00 H new ATOM 0 HG SER A 114 -23.397 -4.330 6.385 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.061 -3.761 2.430 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.667 -2.507 1.893 1.00 0.00 C ATOM 1692 C ALA A 115 -23.880 -1.753 1.396 1.00 0.00 C ATOM 1693 O ALA A 115 -24.760 -2.335 0.738 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.673 -2.721 0.780 1.00 0.00 C ATOM 0 H ALA A 115 -23.154 -4.498 1.731 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.192 -1.911 2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.373 -1.757 0.370 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -20.796 -3.239 1.170 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.130 -3.323 -0.006 1.00 0.00 H new ATOM 1700 N GLY A 116 -23.930 -0.487 1.715 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.021 0.352 1.315 1.00 0.00 C ATOM 1702 C GLY A 116 -24.807 1.753 1.812 1.00 0.00 C ATOM 1703 O GLY A 116 -24.453 1.951 2.983 1.00 0.00 O ATOM 0 H GLY A 116 -23.212 -0.010 2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.109 0.353 0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -25.957 -0.043 1.710 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.982 2.707 0.938 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.758 4.107 1.244 1.00 0.00 C ATOM 1709 C GLY A 117 -23.320 4.390 1.582 1.00 0.00 C ATOM 1710 O GLY A 117 -22.441 3.719 1.058 1.00 0.00 O ATOM 0 H GLY A 117 -25.288 2.539 -0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -25.056 4.716 0.391 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.391 4.400 2.081 1.00 0.00 H new ATOM 1714 N VAL A 118 -23.075 5.381 2.423 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.720 5.778 2.777 1.00 0.00 C ATOM 1716 C VAL A 118 -20.919 4.611 3.355 1.00 0.00 C ATOM 1717 O VAL A 118 -21.124 4.163 4.495 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.671 7.035 3.706 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -22.465 6.836 4.992 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -20.230 7.425 4.013 1.00 0.00 C ATOM 0 H VAL A 118 -23.804 5.931 2.878 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.240 6.075 1.845 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.145 7.852 3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -22.400 7.736 5.603 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -23.509 6.638 4.748 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -22.055 5.991 5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -20.220 8.302 4.661 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.728 6.598 4.515 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.709 7.655 3.083 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.059 4.091 2.542 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.256 2.976 2.929 1.00 0.00 C ATOM 1732 C ALA A 119 -17.850 3.419 3.254 1.00 0.00 C ATOM 1733 O ALA A 119 -17.224 2.897 4.173 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.259 1.934 1.846 1.00 0.00 C ATOM 0 H ALA A 119 -19.893 4.425 1.593 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.682 2.534 3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.643 1.089 2.153 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.280 1.595 1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.856 2.362 0.928 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.355 4.381 2.513 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.029 4.910 2.745 1.00 0.00 C ATOM 1742 C ILE A 120 -16.136 6.399 3.045 1.00 0.00 C ATOM 1743 O ILE A 120 -16.930 7.093 2.424 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.101 4.674 1.507 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.859 3.179 1.271 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.794 5.402 1.636 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.004 2.864 0.050 1.00 0.00 C ATOM 0 H ILE A 120 -17.854 4.818 1.738 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.585 4.391 3.594 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.623 5.081 0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.379 2.757 2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.822 2.680 1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.182 5.210 0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.981 6.472 1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.269 5.053 2.525 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.884 1.785 -0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.491 3.252 -0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.025 3.330 0.161 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.377 6.868 4.008 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.342 8.270 4.364 1.00 0.00 C ATOM 1761 C LYS A 121 -13.996 8.856 4.033 1.00 0.00 C ATOM 1762 O LYS A 121 -12.967 8.218 4.234 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.627 8.459 5.846 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.095 8.415 6.253 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.819 9.772 6.089 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.130 10.154 4.650 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.937 11.391 4.577 1.00 0.00 N ATOM 0 H LYS A 121 -14.761 6.283 4.572 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.113 8.784 3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.093 7.687 6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.213 9.418 6.156 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.608 7.663 5.654 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.167 8.097 7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.751 9.742 6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.203 10.554 6.534 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.199 10.293 4.101 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.667 9.339 4.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.130 11.621 3.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.836 11.249 5.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.413 12.174 5.018 1.00 0.00 H new ATOM 1781 N ALA A 122 -14.007 10.054 3.530 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.793 10.755 3.180 1.00 0.00 C ATOM 1783 C ALA A 122 -12.078 11.220 4.440 1.00 0.00 C ATOM 1784 O ALA A 122 -12.709 11.730 5.374 1.00 0.00 O ATOM 1785 CB ALA A 122 -13.118 11.927 2.297 1.00 0.00 C ATOM 0 H ALA A 122 -14.860 10.582 3.347 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.133 10.079 2.636 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.199 12.452 2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.605 11.574 1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.786 12.607 2.826 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.781 11.011 4.480 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.979 11.376 5.635 1.00 0.00 C ATOM 1793 C GLY A 123 -10.041 10.306 6.702 1.00 0.00 C ATOM 1794 O GLY A 123 -9.499 10.456 7.804 1.00 0.00 O ATOM 0 H GLY A 123 -10.251 10.586 3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.944 11.529 5.329 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.334 12.322 6.044 1.00 0.00 H new ATOM 1798 N SER A 124 -10.700 9.231 6.383 1.00 0.00 N ATOM 1799 CA SER A 124 -10.859 8.157 7.290 1.00 0.00 C ATOM 1800 C SER A 124 -9.860 7.076 6.917 1.00 0.00 C ATOM 1801 O SER A 124 -9.577 6.856 5.720 1.00 0.00 O ATOM 1802 CB SER A 124 -12.305 7.638 7.209 1.00 0.00 C ATOM 1803 OG SER A 124 -12.651 6.787 8.294 1.00 0.00 O ATOM 0 H SER A 124 -11.142 9.084 5.476 1.00 0.00 H new ATOM 0 HA SER A 124 -10.674 8.474 8.316 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.989 8.486 7.187 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.439 7.096 6.273 1.00 0.00 H new ATOM 0 HG SER A 124 -13.579 6.489 8.193 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.288 6.468 7.926 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.348 5.397 7.763 1.00 0.00 C ATOM 1811 C LEU A 125 -9.110 4.180 7.290 1.00 0.00 C ATOM 1812 O LEU A 125 -10.050 3.732 7.955 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.633 5.143 9.117 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.452 4.138 9.178 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.887 2.716 8.962 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.361 4.523 8.202 1.00 0.00 C ATOM 0 H LEU A 125 -9.469 6.711 8.900 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.583 5.640 7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.264 6.103 9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.388 4.804 9.827 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.049 4.192 10.189 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.020 2.058 9.015 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.604 2.434 9.733 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.353 2.623 7.981 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.546 3.802 8.265 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.764 4.527 7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.987 5.517 8.448 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.721 3.667 6.161 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.397 2.536 5.586 1.00 0.00 C ATOM 1830 C ILE A 126 -8.554 1.270 5.646 1.00 0.00 C ATOM 1831 O ILE A 126 -9.094 0.162 5.683 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.823 2.797 4.129 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.629 3.232 3.267 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.961 3.808 4.068 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.928 3.349 1.795 1.00 0.00 C ATOM 0 H ILE A 126 -7.933 4.015 5.614 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.291 2.387 6.192 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.193 1.860 3.714 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.268 4.195 3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.819 2.516 3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.244 3.975 3.029 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.819 3.424 4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.636 4.749 4.512 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.028 3.661 1.265 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.258 2.383 1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.714 4.088 1.641 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.242 1.427 5.658 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.349 0.292 5.661 1.00 0.00 C ATOM 1849 C ALA A 127 -4.980 0.706 6.146 1.00 0.00 C ATOM 1850 O ALA A 127 -4.680 1.887 6.224 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.236 -0.296 4.261 1.00 0.00 C ATOM 0 H ALA A 127 -6.775 2.334 5.666 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.755 -0.463 6.334 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.560 -1.151 4.279 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.220 -0.619 3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.847 0.460 3.579 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.162 -0.262 6.445 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.797 -0.064 6.912 1.00 0.00 C ATOM 1859 C VAL A 128 -1.950 -1.154 6.310 1.00 0.00 C ATOM 1860 O VAL A 128 -2.181 -2.323 6.567 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.677 -0.138 8.476 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.223 -0.149 8.920 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.396 1.020 9.135 1.00 0.00 C ATOM 0 H VAL A 128 -4.423 -1.245 6.372 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.470 0.931 6.610 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.147 -1.071 8.787 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.175 -0.201 10.008 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.719 -1.016 8.493 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.731 0.762 8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.296 0.942 10.218 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.959 1.960 8.797 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.452 0.993 8.866 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.037 -0.794 5.476 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.174 -1.764 4.856 1.00 0.00 C ATOM 1875 C LEU A 129 1.236 -1.464 5.267 1.00 0.00 C ATOM 1876 O LEU A 129 1.618 -0.319 5.296 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.292 -1.643 3.348 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.711 -1.606 2.794 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.678 -1.411 1.326 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.469 -2.864 3.119 1.00 0.00 C ATOM 0 H LEU A 129 -0.860 0.172 5.200 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.452 -2.773 5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.224 -0.736 3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.234 -2.483 2.893 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.227 -0.770 3.266 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.697 -1.386 0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.179 -0.470 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.134 -2.234 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.476 -2.799 2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.954 -3.721 2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.527 -2.985 4.201 1.00 0.00 H new ATOM 1892 N ILE A 130 1.998 -2.447 5.622 1.00 0.00 N ATOM 1893 CA ILE A 130 3.366 -2.168 5.971 1.00 0.00 C ATOM 1894 C ILE A 130 4.297 -2.840 4.986 1.00 0.00 C ATOM 1895 O ILE A 130 4.171 -4.024 4.718 1.00 0.00 O ATOM 1896 CB ILE A 130 3.763 -2.567 7.435 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.789 -2.005 8.477 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.166 -2.091 7.747 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.629 -2.918 8.783 1.00 0.00 C ATOM 0 H ILE A 130 1.715 -3.425 5.680 1.00 0.00 H new ATOM 0 HA ILE A 130 3.466 -1.084 5.923 1.00 0.00 H new ATOM 0 HB ILE A 130 3.719 -3.655 7.490 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.334 -1.805 9.399 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.403 -1.050 8.121 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.428 -2.375 8.766 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.869 -2.549 7.051 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.212 -1.006 7.649 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.985 -2.451 9.528 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.058 -3.099 7.872 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.004 -3.865 9.170 1.00 0.00 H new ATOM 1911 N LEU A 131 5.193 -2.084 4.442 1.00 0.00 N ATOM 1912 CA LEU A 131 6.165 -2.585 3.514 1.00 0.00 C ATOM 1913 C LEU A 131 7.459 -2.879 4.226 1.00 0.00 C ATOM 1914 O LEU A 131 7.903 -2.106 5.050 1.00 0.00 O ATOM 1915 CB LEU A 131 6.318 -1.598 2.327 1.00 0.00 C ATOM 1916 CG LEU A 131 7.721 -1.153 1.856 1.00 0.00 C ATOM 1917 CD1 LEU A 131 7.583 -0.451 0.532 1.00 0.00 C ATOM 1918 CD2 LEU A 131 8.363 -0.157 2.799 1.00 0.00 C ATOM 0 H LEU A 131 5.276 -1.085 4.630 1.00 0.00 H new ATOM 0 HA LEU A 131 5.830 -3.531 3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.817 -2.046 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.763 -0.696 2.585 1.00 0.00 H new ATOM 0 HG LEU A 131 8.338 -2.050 1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.566 -0.130 0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.146 -1.133 -0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.937 0.420 0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.346 0.121 2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.737 0.732 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.469 -0.607 3.786 1.00 0.00 H new ATOM 1930 N ARG A 132 8.002 -4.007 3.955 1.00 0.00 N ATOM 1931 CA ARG A 132 9.264 -4.428 4.482 1.00 0.00 C ATOM 1932 C ARG A 132 10.355 -4.029 3.537 1.00 0.00 C ATOM 1933 O ARG A 132 10.275 -4.296 2.338 1.00 0.00 O ATOM 1934 CB ARG A 132 9.277 -5.947 4.657 1.00 0.00 C ATOM 1935 CG ARG A 132 8.834 -6.455 6.017 1.00 0.00 C ATOM 1936 CD ARG A 132 9.973 -6.364 7.027 1.00 0.00 C ATOM 1937 NE ARG A 132 11.137 -7.148 6.573 1.00 0.00 N ATOM 1938 CZ ARG A 132 12.295 -7.302 7.234 1.00 0.00 C ATOM 1939 NH1 ARG A 132 12.436 -6.845 8.484 1.00 0.00 N ATOM 1940 NH2 ARG A 132 13.297 -7.940 6.648 1.00 0.00 N ATOM 0 H ARG A 132 7.571 -4.695 3.338 1.00 0.00 H new ATOM 0 HA ARG A 132 9.423 -3.954 5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.632 -6.388 3.897 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.288 -6.308 4.466 1.00 0.00 H new ATOM 0 HG2 ARG A 132 7.983 -5.872 6.368 1.00 0.00 H new ATOM 0 HG3 ARG A 132 8.499 -7.489 5.932 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.261 -5.322 7.164 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.636 -6.732 7.996 1.00 0.00 H new ATOM 0 HE ARG A 132 11.054 -7.618 5.671 1.00 0.00 H new ATOM 0 HH11 ARG A 132 11.658 -6.373 8.945 1.00 0.00 H new ATOM 0 HH12 ARG A 132 13.321 -6.968 8.975 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.184 -8.309 5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 132 14.181 -8.063 7.141 1.00 0.00 H new ATOM 1954 N GLN A 133 11.326 -3.361 4.058 1.00 0.00 N ATOM 1955 CA GLN A 133 12.497 -3.010 3.334 1.00 0.00 C ATOM 1956 C GLN A 133 13.570 -3.949 3.813 1.00 0.00 C ATOM 1957 O GLN A 133 13.695 -4.192 5.008 1.00 0.00 O ATOM 1958 CB GLN A 133 12.920 -1.568 3.640 1.00 0.00 C ATOM 1959 CG GLN A 133 11.932 -0.471 3.262 1.00 0.00 C ATOM 1960 CD GLN A 133 11.914 -0.059 1.775 1.00 0.00 C ATOM 1961 OE1 GLN A 133 11.653 1.086 1.482 1.00 0.00 O ATOM 1962 NE2 GLN A 133 12.152 -0.963 0.844 1.00 0.00 N ATOM 0 H GLN A 133 11.327 -3.036 5.025 1.00 0.00 H new ATOM 0 HA GLN A 133 12.325 -3.082 2.260 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.121 -1.492 4.709 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.860 -1.372 3.124 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.931 -0.800 3.539 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.154 0.412 3.861 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.370 -1.923 1.110 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.118 -0.702 -0.141 1.00 0.00 H new ATOM 1971 N THR A 134 14.251 -4.552 2.923 1.00 0.00 N ATOM 1972 CA THR A 134 15.331 -5.424 3.274 1.00 0.00 C ATOM 1973 C THR A 134 16.388 -5.272 2.197 1.00 0.00 C ATOM 1974 O THR A 134 16.042 -5.044 1.040 1.00 0.00 O ATOM 1975 CB THR A 134 14.820 -6.881 3.305 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.593 -6.925 4.058 1.00 0.00 O ATOM 1977 CG2 THR A 134 15.836 -7.806 3.956 1.00 0.00 C ATOM 0 H THR A 134 14.086 -4.464 1.920 1.00 0.00 H new ATOM 0 HA THR A 134 15.738 -5.178 4.255 1.00 0.00 H new ATOM 0 HB THR A 134 14.658 -7.216 2.281 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.025 -7.647 3.716 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.448 -8.825 3.963 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.768 -7.777 3.392 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.021 -7.481 4.980 1.00 0.00 H new ATOM 1985 N ASN A 135 17.647 -5.330 2.551 1.00 0.00 N ATOM 1986 CA ASN A 135 18.674 -5.210 1.552 1.00 0.00 C ATOM 1987 C ASN A 135 19.833 -6.120 1.870 1.00 0.00 C ATOM 1988 O ASN A 135 20.039 -6.512 3.013 1.00 0.00 O ATOM 1989 CB ASN A 135 19.119 -3.738 1.312 1.00 0.00 C ATOM 1990 CG ASN A 135 19.923 -3.066 2.422 1.00 0.00 C ATOM 1991 OD1 ASN A 135 20.702 -3.677 3.086 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.741 -1.794 2.602 1.00 0.00 N ATOM 0 H ASN A 135 17.980 -5.457 3.507 1.00 0.00 H new ATOM 0 HA ASN A 135 18.245 -5.536 0.605 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.713 -3.709 0.399 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.226 -3.140 1.131 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.269 -1.300 3.321 1.00 0.00 H new ATOM 0 HD22 ASN A 135 19.070 -1.288 2.024 1.00 0.00 H new ATOM 2083 N PHE A 142 14.138 -2.517 7.725 1.00 0.00 N ATOM 2084 CA PHE A 142 13.172 -1.672 8.358 1.00 0.00 C ATOM 2085 C PHE A 142 11.868 -1.813 7.617 1.00 0.00 C ATOM 2086 O PHE A 142 11.832 -2.382 6.537 1.00 0.00 O ATOM 2087 CB PHE A 142 13.640 -0.217 8.324 1.00 0.00 C ATOM 2088 CG PHE A 142 14.956 0.021 9.009 1.00 0.00 C ATOM 2089 CD1 PHE A 142 15.053 -0.032 10.390 1.00 0.00 C ATOM 2090 CD2 PHE A 142 16.097 0.294 8.272 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.261 0.186 11.021 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.307 0.511 8.897 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.390 0.457 10.274 1.00 0.00 C ATOM 0 HA PHE A 142 13.046 -1.964 9.401 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.720 0.103 7.285 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.880 0.409 8.793 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.174 -0.246 10.979 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.038 0.337 7.194 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.323 0.145 12.098 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.188 0.723 8.310 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.336 0.626 10.766 1.00 0.00 H new ATOM 2103 N GLN A 143 10.812 -1.335 8.166 1.00 0.00 N ATOM 2104 CA GLN A 143 9.559 -1.407 7.490 1.00 0.00 C ATOM 2105 C GLN A 143 8.806 -0.110 7.627 1.00 0.00 C ATOM 2106 O GLN A 143 8.866 0.559 8.666 1.00 0.00 O ATOM 2107 CB GLN A 143 8.748 -2.636 7.919 1.00 0.00 C ATOM 2108 CG GLN A 143 8.465 -2.714 9.401 1.00 0.00 C ATOM 2109 CD GLN A 143 7.877 -4.042 9.827 1.00 0.00 C ATOM 2110 OE1 GLN A 143 8.600 -5.009 10.043 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.607 -4.066 10.086 1.00 0.00 N ATOM 0 H GLN A 143 10.785 -0.888 9.083 1.00 0.00 H new ATOM 0 HA GLN A 143 9.748 -1.546 6.426 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.800 -2.636 7.381 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.286 -3.534 7.617 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.390 -2.541 9.951 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.777 -1.915 9.675 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.032 -3.245 9.895 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.183 -4.905 10.481 1.00 0.00 H new ATOM 2120 N PHE A 144 8.155 0.272 6.564 1.00 0.00 N ATOM 2121 CA PHE A 144 7.455 1.527 6.510 1.00 0.00 C ATOM 2122 C PHE A 144 5.971 1.252 6.533 1.00 0.00 C ATOM 2123 O PHE A 144 5.484 0.393 5.790 1.00 0.00 O ATOM 2124 CB PHE A 144 7.797 2.315 5.229 1.00 0.00 C ATOM 2125 CG PHE A 144 9.273 2.625 4.955 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.268 2.313 5.859 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.641 3.234 3.768 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.591 2.595 5.594 1.00 0.00 C ATOM 2129 CE2 PHE A 144 10.961 3.523 3.495 1.00 0.00 C ATOM 2130 CZ PHE A 144 11.939 3.203 4.409 1.00 0.00 C ATOM 0 H PHE A 144 8.094 -0.279 5.708 1.00 0.00 H new ATOM 0 HA PHE A 144 7.758 2.127 7.368 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.408 1.756 4.378 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.256 3.261 5.263 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.005 1.838 6.793 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.881 3.487 3.043 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.353 2.339 6.315 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.228 4.001 2.564 1.00 0.00 H new ATOM 0 HZ PHE A 144 12.974 3.428 4.198 1.00 0.00 H new ATOM 2140 N VAL A 145 5.275 1.949 7.376 1.00 0.00 N ATOM 2141 CA VAL A 145 3.846 1.788 7.538 1.00 0.00 C ATOM 2142 C VAL A 145 3.115 2.730 6.613 1.00 0.00 C ATOM 2143 O VAL A 145 3.350 3.933 6.622 1.00 0.00 O ATOM 2144 CB VAL A 145 3.411 2.108 8.977 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.921 1.873 9.169 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.234 1.339 9.994 1.00 0.00 C ATOM 0 H VAL A 145 5.681 2.659 7.985 1.00 0.00 H new ATOM 0 HA VAL A 145 3.604 0.751 7.306 1.00 0.00 H new ATOM 0 HB VAL A 145 3.599 3.168 9.147 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.645 2.108 10.197 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.361 2.513 8.487 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.688 0.829 8.961 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.898 1.591 11.000 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.111 0.269 9.828 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.286 1.604 9.886 1.00 0.00 H new ATOM 2156 N TRP A 146 2.233 2.203 5.861 1.00 0.00 N ATOM 2157 CA TRP A 146 1.474 2.972 4.916 1.00 0.00 C ATOM 2158 C TRP A 146 0.034 2.956 5.326 1.00 0.00 C ATOM 2159 O TRP A 146 -0.680 1.968 5.130 1.00 0.00 O ATOM 2160 CB TRP A 146 1.655 2.417 3.500 1.00 0.00 C ATOM 2161 CG TRP A 146 3.094 2.317 3.140 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.878 1.220 3.264 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.940 3.360 2.642 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.156 1.528 2.905 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.215 2.813 2.502 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.749 4.697 2.300 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.290 3.536 2.047 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.836 5.420 1.839 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.090 4.835 1.716 1.00 0.00 C ATOM 0 H TRP A 146 2.001 1.210 5.872 1.00 0.00 H new ATOM 0 HA TRP A 146 1.831 4.002 4.907 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.191 1.433 3.430 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.143 3.062 2.786 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.542 0.249 3.597 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.947 0.885 2.936 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.777 5.158 2.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.266 3.083 1.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.707 6.458 1.570 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.918 5.424 1.351 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.371 4.014 5.949 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.720 4.156 6.401 1.00 0.00 C ATOM 2182 C ASN A 147 -2.526 4.629 5.234 1.00 0.00 C ATOM 2183 O ASN A 147 -2.302 5.730 4.737 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.814 5.179 7.547 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.008 4.810 8.780 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.492 4.105 9.668 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.207 5.315 8.869 1.00 0.00 N ATOM 0 H ASN A 147 0.228 4.812 6.161 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.091 3.204 6.781 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.475 6.148 7.182 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.860 5.294 7.832 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.779 5.126 9.692 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.575 5.894 8.114 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.408 3.801 4.763 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.198 4.127 3.614 1.00 0.00 C ATOM 2196 C ILE A 148 -5.455 4.856 4.073 1.00 0.00 C ATOM 2197 O ILE A 148 -6.231 4.336 4.893 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.622 2.863 2.792 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.437 1.910 2.510 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.269 3.273 1.476 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.222 2.568 1.880 1.00 0.00 C ATOM 0 H ILE A 148 -3.601 2.883 5.163 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.587 4.752 2.963 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.342 2.322 3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.134 1.444 3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.781 1.111 1.853 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.557 2.382 0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.154 3.876 1.678 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.560 3.855 0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.445 1.820 1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.502 3.010 0.924 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.845 3.347 2.543 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.625 6.041 3.593 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.775 6.856 3.883 1.00 0.00 C ATOM 2215 C TYR A 149 -7.529 7.106 2.614 1.00 0.00 C ATOM 2216 O TYR A 149 -6.939 7.183 1.522 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.362 8.213 4.449 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.656 8.175 5.769 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -6.369 8.241 6.949 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -4.283 8.092 5.834 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -5.728 8.222 8.171 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -3.630 8.073 7.045 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.355 8.138 8.212 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.700 8.117 9.426 1.00 0.00 O ATOM 0 H TYR A 149 -4.954 6.490 2.970 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.386 6.328 4.615 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.714 8.707 3.725 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.254 8.831 4.552 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.446 8.309 6.915 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.710 8.041 4.920 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.299 8.273 9.087 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.553 8.007 7.079 1.00 0.00 H new ATOM 0 HH TYR A 149 -2.734 8.054 9.275 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.806 7.247 2.741 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.628 7.549 1.636 1.00 0.00 C ATOM 2236 C ALA A 150 -9.553 9.027 1.375 1.00 0.00 C ATOM 2237 O ALA A 150 -9.694 9.830 2.292 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.034 7.163 1.930 1.00 0.00 C ATOM 0 H ALA A 150 -9.305 7.153 3.626 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.289 6.996 0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.663 7.399 1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.083 6.093 2.132 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.388 7.713 2.802 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.336 9.384 0.149 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.203 10.787 -0.235 1.00 0.00 C ATOM 2246 C ASN A 151 -10.582 11.304 -0.615 1.00 0.00 C ATOM 2247 O ASN A 151 -10.816 12.493 -0.751 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.268 10.884 -1.441 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.557 12.217 -1.600 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -8.053 13.270 -1.228 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.382 12.164 -2.172 1.00 0.00 N ATOM 0 H ASN A 151 -9.243 8.727 -0.625 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.794 11.377 0.586 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.518 10.097 -1.364 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.845 10.687 -2.345 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.848 13.020 -2.320 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.000 11.266 -2.470 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.491 10.373 -0.742 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.848 10.637 -1.159 1.00 0.00 C ATOM 2260 C ASN A 152 -13.796 9.659 -0.499 1.00 0.00 C ATOM 2261 O ASN A 152 -13.454 8.489 -0.304 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.933 10.542 -2.688 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.331 10.290 -3.225 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -15.100 11.211 -3.476 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.653 9.043 -3.418 1.00 0.00 N ATOM 0 H ASN A 152 -11.307 9.387 -0.555 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.139 11.642 -0.853 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.553 11.468 -3.119 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.277 9.740 -3.027 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.572 8.805 -3.790 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.986 8.304 -3.197 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.960 10.152 -0.144 1.00 0.00 N ATOM 2273 CA ASP A 153 -16.003 9.363 0.479 1.00 0.00 C ATOM 2274 C ASP A 153 -16.835 8.677 -0.593 1.00 0.00 C ATOM 2275 O ASP A 153 -17.164 9.278 -1.626 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.893 10.233 1.395 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.757 11.260 0.681 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.237 12.298 0.226 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.988 11.067 0.607 1.00 0.00 O ATOM 0 H ASP A 153 -15.215 11.130 -0.282 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.537 8.603 1.106 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.543 9.575 1.973 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.253 10.754 2.107 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.150 7.425 -0.380 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.861 6.663 -1.375 1.00 0.00 C ATOM 2286 C VAL A 154 -19.192 6.164 -0.825 1.00 0.00 C ATOM 2287 O VAL A 154 -19.327 5.898 0.393 1.00 0.00 O ATOM 2288 CB VAL A 154 -17.024 5.465 -1.930 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -15.549 5.788 -2.102 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -17.266 4.143 -1.213 1.00 0.00 C ATOM 0 H VAL A 154 -16.926 6.912 0.472 1.00 0.00 H new ATOM 0 HA VAL A 154 -18.047 7.340 -2.209 1.00 0.00 H new ATOM 0 HB VAL A 154 -17.414 5.308 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -15.028 4.913 -2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -15.437 6.617 -2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -15.123 6.066 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -16.646 3.367 -1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -17.009 4.248 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -18.316 3.866 -1.305 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.151 6.031 -1.706 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.469 5.586 -1.360 1.00 0.00 C ATOM 2302 C VAL A 155 -21.762 4.323 -2.178 1.00 0.00 C ATOM 2303 O VAL A 155 -21.325 4.196 -3.337 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.534 6.661 -1.726 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.823 6.505 -0.968 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.997 8.083 -1.695 1.00 0.00 C ATOM 0 H VAL A 155 -20.032 6.233 -2.699 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.516 5.398 -0.287 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.781 6.467 -2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.520 7.286 -1.271 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.256 5.528 -1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.629 6.587 0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.793 8.778 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.633 8.313 -0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -21.179 8.179 -2.409 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.438 3.397 -1.574 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.830 2.176 -2.200 1.00 0.00 C ATOM 2318 C VAL A 156 -24.306 2.241 -2.582 1.00 0.00 C ATOM 2319 O VAL A 156 -25.180 2.141 -1.724 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.550 0.956 -1.259 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.103 -0.345 -1.830 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.054 0.816 -1.009 1.00 0.00 C ATOM 0 H VAL A 156 -22.741 3.473 -0.603 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.240 2.039 -3.106 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.062 1.149 -0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.886 -1.164 -1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.182 -0.256 -1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.637 -0.546 -2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.873 -0.036 -0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.540 0.660 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.677 1.724 -0.537 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.610 2.471 -3.870 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.984 2.500 -4.352 1.00 0.00 C ATOM 2334 C PRO A 157 -26.628 1.140 -4.281 1.00 0.00 C ATOM 2335 O PRO A 157 -27.833 1.047 -4.103 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.867 2.946 -5.802 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.468 2.640 -6.181 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.658 2.788 -4.941 1.00 0.00 C ATOM 0 HA PRO A 157 -26.606 3.161 -3.749 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.574 2.414 -6.438 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.082 4.009 -5.907 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.386 1.629 -6.581 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.118 3.320 -6.958 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.806 2.108 -4.935 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.261 3.798 -4.839 1.00 0.00 H new ATOM 2346 N THR A 158 -25.788 0.088 -4.393 1.00 0.00 N ATOM 2347 CA THR A 158 -26.207 -1.314 -4.325 1.00 0.00 C ATOM 2348 C THR A 158 -27.454 -1.607 -5.209 1.00 0.00 C ATOM 2349 O THR A 158 -28.587 -1.799 -4.703 1.00 0.00 O ATOM 2350 CB THR A 158 -26.303 -1.856 -2.825 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.768 -3.210 -2.761 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.144 -0.969 -1.907 1.00 0.00 C ATOM 2353 OXT THR A 158 -27.299 -1.600 -6.452 1.00 0.00 O ATOM 0 H THR A 158 -24.784 0.200 -4.535 1.00 0.00 H new ATOM 0 HA THR A 158 -25.411 -1.908 -4.774 1.00 0.00 H new ATOM 0 HB THR A 158 -25.278 -1.824 -2.456 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.809 -3.498 -1.825 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.165 -1.398 -0.905 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.707 0.029 -1.865 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.160 -0.904 -2.295 1.00 0.00 H new