USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1183 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 164 THR OG1 : rot 180:sc= 1.01 USER MOD Set 1.2: A 167 GLN : amide:sc= 1.17 X(o=2.2,f=2.2) USER MOD Set 2.1: A 92 SER OG : rot 46:sc= 0.974 USER MOD Set 2.2: A 113 SER OG : rot 175:sc= 1.01 USER MOD Set 3.1: A 87 GLN : amide:sc= -1.17 K(o=-1.4,f=-2.2!) USER MOD Set 3.2: A 118 ASN : amide:sc= -0.283 K(o=-1.4,f=-3) USER MOD Set 4.1: A 78 ASN : amide:sc= -0.131 K(o=-0.32,f=-1.4!) USER MOD Set 4.2: A 123 GLN :FLIP amide:sc= -0.188 F(o=-2.8!,f=-0.32) USER MOD Set 5.1: A 75 THR OG1 : rot -148:sc= 1.71 USER MOD Set 5.2: A 83 THR OG1 : rot -110:sc= -0.224 USER MOD Set 6.1: A 25 THR OG1 : rot 32:sc= 1 USER MOD Set 6.2: A 61 ASN : amide:sc= -0.846! C(o=0.62!,f=-12!) USER MOD Set 6.3: A 64 THR OG1 : rot 76:sc= 0.468 USER MOD Set 7.1: A 37 THR OG1 : rot 112:sc= 0.15 USER MOD Set 7.2: A 108 GLN : amide:sc= -2.03! C(o=-1.9!,f=-6.1!) USER MOD Set 8.1: A 33 ASN : amide:sc= -0.234 K(o=-6.3,f=-7.7!) USER MOD Set 8.2: A 35 ASN : amide:sc= -6.05! C(o=-6.3!,f=-12!) USER MOD Set 9.1: A 16 HIS : no HD1:sc= -0.791 K(o=-2.1,f=-7.8!) USER MOD Set 9.2: A 162 ASN : amide:sc= -1.31 K(o=-2.1,f=-5.3!) USER MOD Set10.1: A 13 TYR OH : rot 30:sc= 0 USER MOD Set10.2: A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 TYR OH : rot 180:sc= -0.285 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot -140:sc= -1.12 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 1.19 K(o=1.2,f=-0.027) USER MOD Single : A 31 HIS : no HD1:sc= -4.49! C(o=-4.5!,f=-4.2!) USER MOD Single : A 32 THR OG1 : rot -1:sc= 1.06 USER MOD Single : A 40 ASN : amide:sc= -0.482 X(o=-0.48,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 54 TYR OH : rot -102:sc= 1.44 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 100:sc= -1.26! USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0599 USER MOD Single : A 62 GLN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0.069) USER MOD Single : A 73 THR OG1 : rot 71:sc= 0.331 USER MOD Single : A 74 TYR OH : rot 180:sc= -0.329 USER MOD Single : A 82 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.016) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= -0.0516 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot -131:sc= 0.85 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0.00365 USER MOD Single : A 121 SER OG : rot -30:sc= -0.825 USER MOD Single : A 125 GLN :FLIP amide:sc= -3.41! C(o=-10!,f=-3.4!) USER MOD Single : A 127 HIS : no HE2:sc= 0.00873 X(o=0.0087,f=-0.22) USER MOD Single : A 132 HIS : no HE2:sc= -6.39! C(o=-6.4!,f=-13!) USER MOD Single : A 133 GLN : amide:sc= 0.203 K(o=0.2,f=-2.3!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl -172:sc= -1.88 (180deg=-2.29) USER MOD Single : A 140 SER OG : rot 99:sc= 1.26 USER MOD Single : A 143 THR OG1 : rot 106:sc= 1.3 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 1.26 K(o=1.3,f=-2.8!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= -0.172 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 11:sc= 0.48 USER MOD Single : A 177 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 178 HIS : no HD1:sc= 1.02 K(o=1,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 7.833 -9.218 -10.828 1.00 0.00 N ATOM 2 CA ALA A 1 9.085 -8.526 -10.465 1.00 0.00 C ATOM 3 C ALA A 1 8.824 -7.424 -9.444 1.00 0.00 C ATOM 4 O ALA A 1 8.388 -6.325 -9.793 1.00 0.00 O ATOM 5 CB ALA A 1 9.751 -7.956 -11.702 1.00 0.00 C ATOM 0 H1 ALA A 1 8.037 -9.963 -11.524 1.00 0.00 H new ATOM 0 H2 ALA A 1 7.413 -9.644 -9.978 1.00 0.00 H new ATOM 0 H3 ALA A 1 7.165 -8.535 -11.239 1.00 0.00 H new ATOM 0 HA ALA A 1 9.756 -9.255 -10.011 1.00 0.00 H new ATOM 0 HB1 ALA A 1 10.673 -7.449 -11.418 1.00 0.00 H new ATOM 0 HB2 ALA A 1 9.981 -8.764 -12.397 1.00 0.00 H new ATOM 0 HB3 ALA A 1 9.079 -7.245 -12.182 1.00 0.00 H new ATOM 13 N PHE A 2 9.086 -7.732 -8.183 1.00 0.00 N ATOM 14 CA PHE A 2 8.903 -6.786 -7.093 1.00 0.00 C ATOM 15 C PHE A 2 9.912 -5.643 -7.181 1.00 0.00 C ATOM 16 O PHE A 2 10.970 -5.788 -7.782 1.00 0.00 O ATOM 17 CB PHE A 2 9.030 -7.534 -5.758 1.00 0.00 C ATOM 18 CG PHE A 2 9.050 -6.661 -4.533 1.00 0.00 C ATOM 19 CD1 PHE A 2 8.029 -5.760 -4.267 1.00 0.00 C ATOM 20 CD2 PHE A 2 10.100 -6.753 -3.643 1.00 0.00 C ATOM 21 CE1 PHE A 2 8.068 -4.968 -3.134 1.00 0.00 C ATOM 22 CE2 PHE A 2 10.146 -5.971 -2.515 1.00 0.00 C ATOM 23 CZ PHE A 2 9.130 -5.074 -2.255 1.00 0.00 C ATOM 0 H PHE A 2 9.431 -8.645 -7.886 1.00 0.00 H new ATOM 0 HA PHE A 2 7.910 -6.342 -7.164 1.00 0.00 H new ATOM 0 HB2 PHE A 2 8.199 -8.234 -5.672 1.00 0.00 H new ATOM 0 HB3 PHE A 2 9.945 -8.126 -5.777 1.00 0.00 H new ATOM 0 HD1 PHE A 2 7.197 -5.676 -4.950 1.00 0.00 H new ATOM 0 HD2 PHE A 2 10.900 -7.452 -3.837 1.00 0.00 H new ATOM 0 HE1 PHE A 2 7.270 -4.268 -2.936 1.00 0.00 H new ATOM 0 HE2 PHE A 2 10.977 -6.058 -1.831 1.00 0.00 H new ATOM 0 HZ PHE A 2 9.164 -4.458 -1.369 1.00 0.00 H new ATOM 33 N SER A 3 9.537 -4.498 -6.621 1.00 0.00 N ATOM 34 CA SER A 3 10.411 -3.335 -6.516 1.00 0.00 C ATOM 35 C SER A 3 9.800 -2.274 -5.603 1.00 0.00 C ATOM 36 O SER A 3 8.588 -2.264 -5.360 1.00 0.00 O ATOM 37 CB SER A 3 10.671 -2.736 -7.898 1.00 0.00 C ATOM 38 OG SER A 3 9.513 -2.824 -8.715 1.00 0.00 O ATOM 0 H SER A 3 8.609 -4.350 -6.224 1.00 0.00 H new ATOM 0 HA SER A 3 11.356 -3.665 -6.085 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.970 -1.693 -7.796 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.499 -3.260 -8.376 1.00 0.00 H new ATOM 0 HG SER A 3 9.702 -2.433 -9.594 1.00 0.00 H new ATOM 44 N VAL A 4 10.652 -1.391 -5.095 1.00 0.00 N ATOM 45 CA VAL A 4 10.202 -0.250 -4.298 1.00 0.00 C ATOM 46 C VAL A 4 10.021 0.957 -5.207 1.00 0.00 C ATOM 47 O VAL A 4 10.981 1.470 -5.780 1.00 0.00 O ATOM 48 CB VAL A 4 11.185 0.088 -3.137 1.00 0.00 C ATOM 49 CG1 VAL A 4 11.191 -1.044 -2.128 1.00 0.00 C ATOM 50 CG2 VAL A 4 12.597 0.331 -3.669 1.00 0.00 C ATOM 0 H VAL A 4 11.663 -1.442 -5.220 1.00 0.00 H new ATOM 0 HA VAL A 4 9.251 -0.517 -3.837 1.00 0.00 H new ATOM 0 HB VAL A 4 10.847 1.003 -2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 4 11.879 -0.805 -1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.187 -1.177 -1.725 1.00 0.00 H new ATOM 0 HG13 VAL A 4 11.511 -1.965 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 4 13.263 0.565 -2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 4 12.953 -0.564 -4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 4 12.583 1.166 -4.369 1.00 0.00 H new ATOM 60 N ASN A 5 8.790 1.409 -5.349 1.00 0.00 N ATOM 61 CA ASN A 5 8.491 2.463 -6.296 1.00 0.00 C ATOM 62 C ASN A 5 8.512 3.804 -5.620 1.00 0.00 C ATOM 63 O ASN A 5 7.558 4.576 -5.678 1.00 0.00 O ATOM 64 CB ASN A 5 7.134 2.253 -6.918 1.00 0.00 C ATOM 65 CG ASN A 5 7.136 1.274 -8.073 1.00 0.00 C ATOM 66 OD1 ASN A 5 7.346 1.652 -9.224 1.00 0.00 O ATOM 67 ND2 ASN A 5 6.878 0.008 -7.774 1.00 0.00 N ATOM 0 H ASN A 5 7.986 1.065 -4.824 1.00 0.00 H new ATOM 0 HA ASN A 5 9.255 2.434 -7.073 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.445 1.896 -6.152 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.753 3.212 -7.268 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.848 -0.695 -8.513 1.00 0.00 H new ATOM 0 HD22 ASN A 5 6.709 -0.263 -6.805 1.00 0.00 H new ATOM 74 N TYR A 6 9.589 4.051 -4.949 1.00 0.00 N ATOM 75 CA TYR A 6 9.784 5.312 -4.285 1.00 0.00 C ATOM 76 C TYR A 6 10.163 6.366 -5.313 1.00 0.00 C ATOM 77 O TYR A 6 10.740 6.045 -6.353 1.00 0.00 O ATOM 78 CB TYR A 6 10.878 5.184 -3.222 1.00 0.00 C ATOM 79 CG TYR A 6 12.283 5.225 -3.769 1.00 0.00 C ATOM 80 CD1 TYR A 6 12.923 4.074 -4.192 1.00 0.00 C ATOM 81 CD2 TYR A 6 12.983 6.420 -3.825 1.00 0.00 C ATOM 82 CE1 TYR A 6 14.221 4.119 -4.664 1.00 0.00 C ATOM 83 CE2 TYR A 6 14.271 6.471 -4.307 1.00 0.00 C ATOM 84 CZ TYR A 6 14.888 5.317 -4.722 1.00 0.00 C ATOM 85 OH TYR A 6 16.180 5.361 -5.195 1.00 0.00 O ATOM 0 H TYR A 6 10.360 3.392 -4.842 1.00 0.00 H new ATOM 0 HA TYR A 6 8.860 5.610 -3.790 1.00 0.00 H new ATOM 0 HB2 TYR A 6 10.759 5.989 -2.497 1.00 0.00 H new ATOM 0 HB3 TYR A 6 10.737 4.247 -2.684 1.00 0.00 H new ATOM 0 HD1 TYR A 6 12.402 3.129 -4.153 1.00 0.00 H new ATOM 0 HD2 TYR A 6 12.509 7.328 -3.484 1.00 0.00 H new ATOM 0 HE1 TYR A 6 14.710 3.212 -4.987 1.00 0.00 H new ATOM 0 HE2 TYR A 6 14.794 7.415 -4.359 1.00 0.00 H new ATOM 0 HH TYR A 6 16.506 6.285 -5.171 1.00 0.00 H new ATOM 95 N ASP A 7 9.819 7.612 -5.039 1.00 0.00 N ATOM 96 CA ASP A 7 10.269 8.714 -5.874 1.00 0.00 C ATOM 97 C ASP A 7 11.783 8.796 -5.819 1.00 0.00 C ATOM 98 O ASP A 7 12.323 9.178 -4.785 1.00 0.00 O ATOM 99 CB ASP A 7 9.679 10.034 -5.392 1.00 0.00 C ATOM 100 CG ASP A 7 9.972 11.175 -6.344 1.00 0.00 C ATOM 101 OD1 ASP A 7 9.166 11.405 -7.272 1.00 0.00 O ATOM 102 OD2 ASP A 7 11.009 11.844 -6.177 1.00 0.00 O ATOM 0 H ASP A 7 9.233 7.886 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 7 9.937 8.535 -6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 7 8.600 9.927 -5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.082 10.272 -4.408 1.00 0.00 H new ATOM 107 N SER A 8 12.434 8.330 -6.893 1.00 0.00 N ATOM 108 CA SER A 8 13.886 8.409 -7.093 1.00 0.00 C ATOM 109 C SER A 8 14.503 9.706 -6.569 1.00 0.00 C ATOM 110 O SER A 8 14.792 10.641 -7.320 1.00 0.00 O ATOM 111 CB SER A 8 14.201 8.231 -8.579 1.00 0.00 C ATOM 112 OG SER A 8 13.312 8.993 -9.383 1.00 0.00 O ATOM 0 H SER A 8 11.951 7.875 -7.668 1.00 0.00 H new ATOM 0 HA SER A 8 14.336 7.606 -6.509 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.228 8.538 -8.776 1.00 0.00 H new ATOM 0 HB3 SER A 8 14.126 7.177 -8.847 1.00 0.00 H new ATOM 0 HG SER A 8 13.534 8.864 -10.329 1.00 0.00 H new ATOM 118 N SER A 9 14.673 9.726 -5.267 1.00 0.00 N ATOM 119 CA SER A 9 15.321 10.803 -4.545 1.00 0.00 C ATOM 120 C SER A 9 15.446 10.402 -3.077 1.00 0.00 C ATOM 121 O SER A 9 16.374 10.811 -2.380 1.00 0.00 O ATOM 122 CB SER A 9 14.512 12.103 -4.671 1.00 0.00 C ATOM 123 OG SER A 9 15.214 13.207 -4.121 1.00 0.00 O ATOM 0 H SER A 9 14.355 8.971 -4.660 1.00 0.00 H new ATOM 0 HA SER A 9 16.310 10.980 -4.968 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.293 12.296 -5.721 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.555 11.988 -4.162 1.00 0.00 H new ATOM 0 HG SER A 9 14.674 14.019 -4.218 1.00 0.00 H new ATOM 129 N PHE A 10 14.507 9.573 -2.619 1.00 0.00 N ATOM 130 CA PHE A 10 14.486 9.128 -1.233 1.00 0.00 C ATOM 131 C PHE A 10 15.216 7.799 -1.067 1.00 0.00 C ATOM 132 O PHE A 10 15.046 7.130 -0.049 1.00 0.00 O ATOM 133 CB PHE A 10 13.045 8.964 -0.740 1.00 0.00 C ATOM 134 CG PHE A 10 12.188 10.186 -0.908 1.00 0.00 C ATOM 135 CD1 PHE A 10 12.324 11.270 -0.057 1.00 0.00 C ATOM 136 CD2 PHE A 10 11.240 10.243 -1.916 1.00 0.00 C ATOM 137 CE1 PHE A 10 11.530 12.391 -0.211 1.00 0.00 C ATOM 138 CE2 PHE A 10 10.442 11.360 -2.075 1.00 0.00 C ATOM 139 CZ PHE A 10 10.588 12.435 -1.221 1.00 0.00 C ATOM 0 H PHE A 10 13.751 9.198 -3.192 1.00 0.00 H new ATOM 0 HA PHE A 10 14.993 9.890 -0.642 1.00 0.00 H new ATOM 0 HB2 PHE A 10 12.583 8.135 -1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 10 13.064 8.691 0.315 1.00 0.00 H new ATOM 0 HD1 PHE A 10 13.058 11.239 0.735 1.00 0.00 H new ATOM 0 HD2 PHE A 10 11.123 9.404 -2.586 1.00 0.00 H new ATOM 0 HE1 PHE A 10 11.646 13.231 0.457 1.00 0.00 H new ATOM 0 HE2 PHE A 10 9.706 11.392 -2.865 1.00 0.00 H new ATOM 0 HZ PHE A 10 9.966 13.310 -1.342 1.00 0.00 H new ATOM 149 N GLY A 11 16.005 7.406 -2.070 1.00 0.00 N ATOM 150 CA GLY A 11 16.638 6.088 -2.063 1.00 0.00 C ATOM 151 C GLY A 11 17.718 5.965 -1.000 1.00 0.00 C ATOM 152 O GLY A 11 18.907 5.905 -1.304 1.00 0.00 O ATOM 0 H GLY A 11 16.218 7.976 -2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.878 5.325 -1.894 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.074 5.893 -3.043 1.00 0.00 H new ATOM 156 N GLY A 12 17.283 5.929 0.247 1.00 0.00 N ATOM 157 CA GLY A 12 18.182 5.854 1.376 1.00 0.00 C ATOM 158 C GLY A 12 17.423 5.576 2.657 1.00 0.00 C ATOM 159 O GLY A 12 18.009 5.468 3.729 1.00 0.00 O ATOM 0 H GLY A 12 16.296 5.951 0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 12 18.918 5.068 1.208 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.732 6.791 1.471 1.00 0.00 H new ATOM 163 N TYR A 13 16.108 5.452 2.532 1.00 0.00 N ATOM 164 CA TYR A 13 15.263 5.053 3.647 1.00 0.00 C ATOM 165 C TYR A 13 15.194 3.549 3.743 1.00 0.00 C ATOM 166 O TYR A 13 15.046 2.874 2.729 1.00 0.00 O ATOM 167 CB TYR A 13 13.831 5.567 3.463 1.00 0.00 C ATOM 168 CG TYR A 13 13.647 7.024 3.843 1.00 0.00 C ATOM 169 CD1 TYR A 13 14.143 8.045 3.039 1.00 0.00 C ATOM 170 CD2 TYR A 13 12.991 7.379 5.023 1.00 0.00 C ATOM 171 CE1 TYR A 13 13.989 9.372 3.395 1.00 0.00 C ATOM 172 CE2 TYR A 13 12.838 8.704 5.381 1.00 0.00 C ATOM 173 CZ TYR A 13 13.337 9.695 4.567 1.00 0.00 C ATOM 174 OH TYR A 13 13.187 11.016 4.929 1.00 0.00 O ATOM 0 H TYR A 13 15.602 5.624 1.663 1.00 0.00 H new ATOM 0 HA TYR A 13 15.701 5.478 4.550 1.00 0.00 H new ATOM 0 HB2 TYR A 13 13.539 5.434 2.421 1.00 0.00 H new ATOM 0 HB3 TYR A 13 13.157 4.957 4.064 1.00 0.00 H new ATOM 0 HD1 TYR A 13 14.657 7.797 2.122 1.00 0.00 H new ATOM 0 HD2 TYR A 13 12.597 6.606 5.666 1.00 0.00 H new ATOM 0 HE1 TYR A 13 14.378 10.153 2.758 1.00 0.00 H new ATOM 0 HE2 TYR A 13 12.328 8.962 6.297 1.00 0.00 H new ATOM 0 HH TYR A 13 13.137 11.572 4.124 1.00 0.00 H new ATOM 184 N SER A 14 15.307 3.024 4.944 1.00 0.00 N ATOM 185 CA SER A 14 14.847 1.680 5.187 1.00 0.00 C ATOM 186 C SER A 14 13.332 1.737 5.082 1.00 0.00 C ATOM 187 O SER A 14 12.738 2.684 5.588 1.00 0.00 O ATOM 188 CB SER A 14 15.278 1.200 6.574 1.00 0.00 C ATOM 189 OG SER A 14 16.680 1.338 6.751 1.00 0.00 O ATOM 0 H SER A 14 15.707 3.500 5.753 1.00 0.00 H new ATOM 0 HA SER A 14 15.271 0.977 4.470 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.754 1.773 7.339 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.993 0.156 6.706 1.00 0.00 H new ATOM 0 HG SER A 14 16.929 1.026 7.646 1.00 0.00 H new ATOM 195 N ILE A 15 12.713 0.796 4.384 1.00 0.00 N ATOM 196 CA ILE A 15 11.291 0.879 4.102 1.00 0.00 C ATOM 197 C ILE A 15 10.482 1.202 5.361 1.00 0.00 C ATOM 198 O ILE A 15 9.671 2.126 5.364 1.00 0.00 O ATOM 199 CB ILE A 15 10.756 -0.417 3.470 1.00 0.00 C ATOM 200 CG1 ILE A 15 11.761 -1.005 2.465 1.00 0.00 C ATOM 201 CG2 ILE A 15 9.465 -0.086 2.769 1.00 0.00 C ATOM 202 CD1 ILE A 15 11.883 -0.222 1.182 1.00 0.00 C ATOM 0 H ILE A 15 13.173 -0.031 4.004 1.00 0.00 H new ATOM 0 HA ILE A 15 11.169 1.693 3.387 1.00 0.00 H new ATOM 0 HB ILE A 15 10.598 -1.164 4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.741 -1.060 2.939 1.00 0.00 H new ATOM 0 HG13 ILE A 15 11.464 -2.027 2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.059 -0.987 2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.749 0.307 3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.651 0.662 1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 15 12.611 -0.704 0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.915 -0.189 0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.211 0.793 1.405 1.00 0.00 H new ATOM 214 N HIS A 16 10.750 0.468 6.435 1.00 0.00 N ATOM 215 CA HIS A 16 10.087 0.683 7.728 1.00 0.00 C ATOM 216 C HIS A 16 10.294 2.117 8.239 1.00 0.00 C ATOM 217 O HIS A 16 9.431 2.674 8.917 1.00 0.00 O ATOM 218 CB HIS A 16 10.616 -0.347 8.743 1.00 0.00 C ATOM 219 CG HIS A 16 10.253 -0.092 10.183 1.00 0.00 C ATOM 220 ND1 HIS A 16 9.161 -0.658 10.803 1.00 0.00 N ATOM 221 CD2 HIS A 16 10.875 0.646 11.133 1.00 0.00 C ATOM 222 CE1 HIS A 16 9.126 -0.279 12.065 1.00 0.00 C ATOM 223 NE2 HIS A 16 10.155 0.512 12.293 1.00 0.00 N ATOM 0 H HIS A 16 11.430 -0.292 6.440 1.00 0.00 H new ATOM 0 HA HIS A 16 9.013 0.547 7.599 1.00 0.00 H new ATOM 0 HB2 HIS A 16 10.242 -1.332 8.462 1.00 0.00 H new ATOM 0 HB3 HIS A 16 11.702 -0.384 8.663 1.00 0.00 H new ATOM 0 HD2 HIS A 16 11.773 1.232 11.002 1.00 0.00 H new ATOM 0 HE1 HIS A 16 8.380 -0.568 12.790 1.00 0.00 H new ATOM 0 HE2 HIS A 16 10.379 0.952 13.185 1.00 0.00 H new ATOM 232 N ASP A 17 11.429 2.707 7.893 1.00 0.00 N ATOM 233 CA ASP A 17 11.766 4.059 8.334 1.00 0.00 C ATOM 234 C ASP A 17 10.909 5.092 7.614 1.00 0.00 C ATOM 235 O ASP A 17 10.337 5.983 8.244 1.00 0.00 O ATOM 236 CB ASP A 17 13.252 4.341 8.098 1.00 0.00 C ATOM 237 CG ASP A 17 13.695 5.670 8.674 1.00 0.00 C ATOM 238 OD1 ASP A 17 14.010 5.726 9.884 1.00 0.00 O ATOM 239 OD2 ASP A 17 13.748 6.659 7.926 1.00 0.00 O ATOM 0 H ASP A 17 12.138 2.270 7.304 1.00 0.00 H new ATOM 0 HA ASP A 17 11.562 4.131 9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.844 3.542 8.543 1.00 0.00 H new ATOM 0 HB3 ASP A 17 13.454 4.329 7.027 1.00 0.00 H new ATOM 244 N TYR A 18 10.796 4.957 6.297 1.00 0.00 N ATOM 245 CA TYR A 18 9.997 5.892 5.515 1.00 0.00 C ATOM 246 C TYR A 18 8.515 5.667 5.751 1.00 0.00 C ATOM 247 O TYR A 18 7.756 6.619 5.926 1.00 0.00 O ATOM 248 CB TYR A 18 10.275 5.770 4.019 1.00 0.00 C ATOM 249 CG TYR A 18 9.473 6.752 3.211 1.00 0.00 C ATOM 250 CD1 TYR A 18 9.941 8.031 2.941 1.00 0.00 C ATOM 251 CD2 TYR A 18 8.223 6.396 2.742 1.00 0.00 C ATOM 252 CE1 TYR A 18 9.179 8.924 2.217 1.00 0.00 C ATOM 253 CE2 TYR A 18 7.457 7.274 2.028 1.00 0.00 C ATOM 254 CZ TYR A 18 7.935 8.542 1.762 1.00 0.00 C ATOM 255 OH TYR A 18 7.177 9.425 1.036 1.00 0.00 O ATOM 0 H TYR A 18 11.242 4.218 5.754 1.00 0.00 H new ATOM 0 HA TYR A 18 10.280 6.891 5.846 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.337 5.931 3.834 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.044 4.757 3.690 1.00 0.00 H new ATOM 0 HD1 TYR A 18 10.914 8.330 3.302 1.00 0.00 H new ATOM 0 HD2 TYR A 18 7.844 5.405 2.944 1.00 0.00 H new ATOM 0 HE1 TYR A 18 9.554 9.915 2.008 1.00 0.00 H new ATOM 0 HE2 TYR A 18 6.481 6.977 1.673 1.00 0.00 H new ATOM 0 HH TYR A 18 6.238 9.351 1.308 1.00 0.00 H new ATOM 265 N LEU A 19 8.100 4.409 5.715 1.00 0.00 N ATOM 266 CA LEU A 19 6.701 4.069 5.910 1.00 0.00 C ATOM 267 C LEU A 19 6.205 4.614 7.248 1.00 0.00 C ATOM 268 O LEU A 19 5.047 5.015 7.380 1.00 0.00 O ATOM 269 CB LEU A 19 6.501 2.564 5.839 1.00 0.00 C ATOM 270 CG LEU A 19 6.858 1.908 4.506 1.00 0.00 C ATOM 271 CD1 LEU A 19 6.224 0.549 4.459 1.00 0.00 C ATOM 272 CD2 LEU A 19 6.413 2.753 3.313 1.00 0.00 C ATOM 0 H LEU A 19 8.712 3.609 5.553 1.00 0.00 H new ATOM 0 HA LEU A 19 6.119 4.528 5.111 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.099 2.100 6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.457 2.344 6.063 1.00 0.00 H new ATOM 0 HG LEU A 19 7.942 1.820 4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.469 0.066 3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.600 -0.057 5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.142 0.649 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.687 2.248 2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.332 2.888 3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.902 3.726 3.354 1.00 0.00 H new ATOM 284 N GLY A 20 7.098 4.624 8.236 1.00 0.00 N ATOM 285 CA GLY A 20 6.799 5.241 9.514 1.00 0.00 C ATOM 286 C GLY A 20 6.427 6.706 9.369 1.00 0.00 C ATOM 287 O GLY A 20 5.461 7.170 9.973 1.00 0.00 O ATOM 0 H GLY A 20 8.029 4.212 8.171 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.979 4.705 9.992 1.00 0.00 H new ATOM 0 HA3 GLY A 20 7.664 5.151 10.171 1.00 0.00 H new ATOM 291 N GLN A 21 7.199 7.433 8.564 1.00 0.00 N ATOM 292 CA GLN A 21 6.928 8.824 8.275 1.00 0.00 C ATOM 293 C GLN A 21 5.581 8.989 7.585 1.00 0.00 C ATOM 294 O GLN A 21 4.828 9.915 7.884 1.00 0.00 O ATOM 295 CB GLN A 21 8.024 9.370 7.377 1.00 0.00 C ATOM 296 CG GLN A 21 8.313 10.811 7.668 1.00 0.00 C ATOM 297 CD GLN A 21 9.430 11.379 6.831 1.00 0.00 C ATOM 298 OE1 GLN A 21 9.203 11.895 5.737 1.00 0.00 O ATOM 299 NE2 GLN A 21 10.641 11.295 7.336 1.00 0.00 N ATOM 0 H GLN A 21 8.029 7.066 8.097 1.00 0.00 H new ATOM 0 HA GLN A 21 6.901 9.374 9.216 1.00 0.00 H new ATOM 0 HB2 GLN A 21 8.932 8.782 7.513 1.00 0.00 H new ATOM 0 HB3 GLN A 21 7.727 9.262 6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 21 7.409 11.396 7.499 1.00 0.00 H new ATOM 0 HG3 GLN A 21 8.569 10.917 8.722 1.00 0.00 H new ATOM 0 HE21 GLN A 21 10.785 10.859 8.247 1.00 0.00 H new ATOM 0 HE22 GLN A 21 11.437 11.666 6.817 1.00 0.00 H new ATOM 308 N TRP A 22 5.296 8.089 6.658 1.00 0.00 N ATOM 309 CA TRP A 22 4.018 8.067 5.963 1.00 0.00 C ATOM 310 C TRP A 22 2.860 8.008 6.964 1.00 0.00 C ATOM 311 O TRP A 22 1.938 8.824 6.915 1.00 0.00 O ATOM 312 CB TRP A 22 3.977 6.871 5.002 1.00 0.00 C ATOM 313 CG TRP A 22 2.595 6.475 4.589 1.00 0.00 C ATOM 314 CD1 TRP A 22 1.850 7.005 3.576 1.00 0.00 C ATOM 315 CD2 TRP A 22 1.791 5.456 5.193 1.00 0.00 C ATOM 316 NE1 TRP A 22 0.625 6.383 3.520 1.00 0.00 N ATOM 317 CE2 TRP A 22 0.569 5.427 4.507 1.00 0.00 C ATOM 318 CE3 TRP A 22 1.989 4.566 6.253 1.00 0.00 C ATOM 319 CZ2 TRP A 22 -0.448 4.546 4.851 1.00 0.00 C ATOM 320 CZ3 TRP A 22 0.975 3.693 6.590 1.00 0.00 C ATOM 321 CH2 TRP A 22 -0.229 3.689 5.891 1.00 0.00 C ATOM 0 H TRP A 22 5.941 7.355 6.366 1.00 0.00 H new ATOM 0 HA TRP A 22 3.909 8.985 5.385 1.00 0.00 H new ATOM 0 HB2 TRP A 22 4.557 7.113 4.111 1.00 0.00 H new ATOM 0 HB3 TRP A 22 4.462 6.018 5.477 1.00 0.00 H new ATOM 0 HD1 TRP A 22 2.174 7.796 2.916 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -0.119 6.596 2.856 1.00 0.00 H new ATOM 0 HE3 TRP A 22 2.921 4.562 6.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -1.384 4.539 4.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 1.117 3.003 7.408 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -1.005 2.994 6.177 1.00 0.00 H new ATOM 332 N ALA A 23 2.923 7.055 7.884 1.00 0.00 N ATOM 333 CA ALA A 23 1.883 6.895 8.890 1.00 0.00 C ATOM 334 C ALA A 23 1.911 8.041 9.893 1.00 0.00 C ATOM 335 O ALA A 23 0.901 8.343 10.532 1.00 0.00 O ATOM 336 CB ALA A 23 2.056 5.568 9.605 1.00 0.00 C ATOM 0 H ALA A 23 3.685 6.380 7.954 1.00 0.00 H new ATOM 0 HA ALA A 23 0.915 6.909 8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 23 1.274 5.455 10.356 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.986 4.754 8.883 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.032 5.540 10.090 1.00 0.00 H new ATOM 342 N SER A 24 3.075 8.669 10.032 1.00 0.00 N ATOM 343 CA SER A 24 3.224 9.816 10.910 1.00 0.00 C ATOM 344 C SER A 24 2.315 10.945 10.440 1.00 0.00 C ATOM 345 O SER A 24 1.534 11.493 11.219 1.00 0.00 O ATOM 346 CB SER A 24 4.686 10.278 10.931 1.00 0.00 C ATOM 347 OG SER A 24 4.882 11.345 11.844 1.00 0.00 O ATOM 0 H SER A 24 3.929 8.399 9.544 1.00 0.00 H new ATOM 0 HA SER A 24 2.938 9.532 11.923 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.329 9.441 11.204 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.983 10.594 9.931 1.00 0.00 H new ATOM 0 HG SER A 24 5.824 11.615 11.835 1.00 0.00 H new ATOM 353 N THR A 25 2.406 11.275 9.156 1.00 0.00 N ATOM 354 CA THR A 25 1.572 12.302 8.573 1.00 0.00 C ATOM 355 C THR A 25 0.096 11.903 8.576 1.00 0.00 C ATOM 356 O THR A 25 -0.772 12.756 8.719 1.00 0.00 O ATOM 357 CB THR A 25 2.030 12.632 7.143 1.00 0.00 C ATOM 358 OG1 THR A 25 2.477 11.444 6.477 1.00 0.00 O ATOM 359 CG2 THR A 25 3.148 13.661 7.154 1.00 0.00 C ATOM 0 H THR A 25 3.055 10.839 8.501 1.00 0.00 H new ATOM 0 HA THR A 25 1.679 13.193 9.191 1.00 0.00 H new ATOM 0 HB THR A 25 1.178 13.048 6.606 1.00 0.00 H new ATOM 0 HG1 THR A 25 1.972 10.673 6.810 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.454 13.877 6.130 1.00 0.00 H new ATOM 0 HG22 THR A 25 2.795 14.577 7.628 1.00 0.00 H new ATOM 0 HG23 THR A 25 3.998 13.268 7.712 1.00 0.00 H new ATOM 367 N PHE A 26 -0.183 10.604 8.446 1.00 0.00 N ATOM 368 CA PHE A 26 -1.566 10.116 8.418 1.00 0.00 C ATOM 369 C PHE A 26 -2.288 10.497 9.710 1.00 0.00 C ATOM 370 O PHE A 26 -3.477 10.825 9.697 1.00 0.00 O ATOM 371 CB PHE A 26 -1.594 8.586 8.208 1.00 0.00 C ATOM 372 CG PHE A 26 -2.968 7.993 7.976 1.00 0.00 C ATOM 373 CD1 PHE A 26 -3.874 7.844 9.016 1.00 0.00 C ATOM 374 CD2 PHE A 26 -3.349 7.592 6.704 1.00 0.00 C ATOM 375 CE1 PHE A 26 -5.129 7.305 8.793 1.00 0.00 C ATOM 376 CE2 PHE A 26 -4.612 7.051 6.471 1.00 0.00 C ATOM 377 CZ PHE A 26 -5.498 6.909 7.520 1.00 0.00 C ATOM 0 H PHE A 26 0.524 9.874 8.359 1.00 0.00 H new ATOM 0 HA PHE A 26 -2.085 10.585 7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -0.961 8.341 7.355 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.152 8.107 9.082 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -3.596 8.153 10.013 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.657 7.701 5.882 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -5.821 7.193 9.614 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.896 6.745 5.475 1.00 0.00 H new ATOM 0 HZ PHE A 26 -6.478 6.489 7.347 1.00 0.00 H new ATOM 387 N GLY A 27 -1.558 10.446 10.820 1.00 0.00 N ATOM 388 CA GLY A 27 -2.118 10.804 12.111 1.00 0.00 C ATOM 389 C GLY A 27 -2.356 12.298 12.270 1.00 0.00 C ATOM 390 O GLY A 27 -3.113 12.719 13.148 1.00 0.00 O ATOM 0 H GLY A 27 -0.579 10.160 10.848 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.062 10.276 12.249 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -1.445 10.465 12.898 1.00 0.00 H new ATOM 394 N ASP A 28 -1.705 13.098 11.430 1.00 0.00 N ATOM 395 CA ASP A 28 -1.768 14.555 11.541 1.00 0.00 C ATOM 396 C ASP A 28 -3.095 15.105 11.034 1.00 0.00 C ATOM 397 O ASP A 28 -3.252 15.398 9.851 1.00 0.00 O ATOM 398 CB ASP A 28 -0.614 15.210 10.779 1.00 0.00 C ATOM 399 CG ASP A 28 -0.708 16.724 10.778 1.00 0.00 C ATOM 400 OD1 ASP A 28 -0.374 17.348 11.807 1.00 0.00 O ATOM 401 OD2 ASP A 28 -1.110 17.298 9.747 1.00 0.00 O ATOM 0 H ASP A 28 -1.125 12.761 10.661 1.00 0.00 H new ATOM 0 HA ASP A 28 -1.682 14.797 12.600 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.332 14.908 11.228 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.609 14.848 9.751 1.00 0.00 H new ATOM 406 N VAL A 29 -4.033 15.272 11.951 1.00 0.00 N ATOM 407 CA VAL A 29 -5.365 15.781 11.647 1.00 0.00 C ATOM 408 C VAL A 29 -5.343 17.220 11.107 1.00 0.00 C ATOM 409 O VAL A 29 -6.384 17.767 10.749 1.00 0.00 O ATOM 410 CB VAL A 29 -6.232 15.752 12.913 1.00 0.00 C ATOM 411 CG1 VAL A 29 -6.491 14.319 13.332 1.00 0.00 C ATOM 412 CG2 VAL A 29 -5.569 16.536 14.036 1.00 0.00 C ATOM 0 H VAL A 29 -3.892 15.057 12.938 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.778 15.135 10.872 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.189 16.227 12.694 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -7.107 14.309 14.231 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.010 13.794 12.530 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.542 13.823 13.536 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.200 16.503 14.924 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.598 16.095 14.264 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -5.433 17.572 13.726 1.00 0.00 H new ATOM 422 N ASN A 30 -4.160 17.829 11.047 1.00 0.00 N ATOM 423 CA ASN A 30 -4.038 19.242 10.739 1.00 0.00 C ATOM 424 C ASN A 30 -3.950 19.498 9.236 1.00 0.00 C ATOM 425 O ASN A 30 -4.212 20.612 8.777 1.00 0.00 O ATOM 426 CB ASN A 30 -2.812 19.816 11.443 1.00 0.00 C ATOM 427 CG ASN A 30 -2.866 19.631 12.948 1.00 0.00 C ATOM 428 OD1 ASN A 30 -3.489 20.419 13.661 1.00 0.00 O ATOM 429 ND2 ASN A 30 -2.186 18.608 13.445 1.00 0.00 N ATOM 0 H ASN A 30 -3.270 17.357 11.210 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.938 19.740 11.099 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -1.915 19.335 11.053 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -2.730 20.878 11.214 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -2.166 18.450 14.453 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -1.683 17.978 12.820 1.00 0.00 H new ATOM 436 N HIS A 31 -3.576 18.465 8.479 1.00 0.00 N ATOM 437 CA HIS A 31 -3.598 18.510 7.024 1.00 0.00 C ATOM 438 C HIS A 31 -2.725 19.660 6.489 1.00 0.00 C ATOM 439 O HIS A 31 -1.616 19.880 6.973 1.00 0.00 O ATOM 440 CB HIS A 31 -5.063 18.639 6.584 1.00 0.00 C ATOM 441 CG HIS A 31 -5.348 18.323 5.140 1.00 0.00 C ATOM 442 ND1 HIS A 31 -4.379 17.946 4.231 1.00 0.00 N ATOM 443 CD2 HIS A 31 -6.517 18.324 4.456 1.00 0.00 C ATOM 444 CE1 HIS A 31 -4.943 17.731 3.055 1.00 0.00 C ATOM 445 NE2 HIS A 31 -6.238 17.952 3.166 1.00 0.00 N ATOM 0 H HIS A 31 -3.251 17.577 8.861 1.00 0.00 H new ATOM 0 HA HIS A 31 -3.173 17.597 6.607 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -5.668 17.979 7.206 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -5.394 19.658 6.785 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -7.490 18.572 4.854 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -4.430 17.426 2.155 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -6.921 17.861 2.414 1.00 0.00 H new ATOM 454 N THR A 32 -3.252 20.350 5.486 1.00 0.00 N ATOM 455 CA THR A 32 -2.605 21.464 4.775 1.00 0.00 C ATOM 456 C THR A 32 -1.335 21.065 4.023 1.00 0.00 C ATOM 457 O THR A 32 -0.424 20.443 4.573 1.00 0.00 O ATOM 458 CB THR A 32 -2.299 22.690 5.661 1.00 0.00 C ATOM 459 OG1 THR A 32 -1.325 22.386 6.670 1.00 0.00 O ATOM 460 CG2 THR A 32 -3.564 23.221 6.316 1.00 0.00 C ATOM 0 H THR A 32 -4.183 20.146 5.124 1.00 0.00 H new ATOM 0 HA THR A 32 -3.364 21.752 4.047 1.00 0.00 H new ATOM 0 HB THR A 32 -1.888 23.458 5.006 1.00 0.00 H new ATOM 0 HG1 THR A 32 -1.060 21.445 6.596 1.00 0.00 H new ATOM 0 HG21 THR A 32 -3.319 24.085 6.934 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.276 23.517 5.546 1.00 0.00 H new ATOM 0 HG23 THR A 32 -4.006 22.443 6.938 1.00 0.00 H new ATOM 468 N ASN A 33 -1.307 21.442 2.751 1.00 0.00 N ATOM 469 CA ASN A 33 -0.155 21.229 1.877 1.00 0.00 C ATOM 470 C ASN A 33 -0.380 21.980 0.565 1.00 0.00 C ATOM 471 O ASN A 33 -1.452 21.881 -0.031 1.00 0.00 O ATOM 472 CB ASN A 33 0.094 19.740 1.623 1.00 0.00 C ATOM 473 CG ASN A 33 1.510 19.480 1.152 1.00 0.00 C ATOM 474 OD1 ASN A 33 2.400 20.319 1.318 1.00 0.00 O ATOM 475 ND2 ASN A 33 1.743 18.305 0.603 1.00 0.00 N ATOM 0 H ASN A 33 -2.089 21.908 2.291 1.00 0.00 H new ATOM 0 HA ASN A 33 0.737 21.616 2.369 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -0.094 19.179 2.538 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -0.611 19.376 0.875 1.00 0.00 H new ATOM 0 HD21 ASN A 33 2.686 18.062 0.298 1.00 0.00 H new ATOM 0 HD22 ASN A 33 0.981 17.638 0.483 1.00 0.00 H new ATOM 482 N GLY A 34 0.622 22.735 0.133 1.00 0.00 N ATOM 483 CA GLY A 34 0.459 23.659 -0.985 1.00 0.00 C ATOM 484 C GLY A 34 0.271 23.009 -2.350 1.00 0.00 C ATOM 485 O GLY A 34 -0.041 23.698 -3.321 1.00 0.00 O ATOM 0 H GLY A 34 1.557 22.727 0.539 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.402 24.297 -0.784 1.00 0.00 H new ATOM 0 HA3 GLY A 34 1.334 24.308 -1.028 1.00 0.00 H new ATOM 489 N ASN A 35 0.457 21.705 -2.439 1.00 0.00 N ATOM 490 CA ASN A 35 0.350 21.003 -3.712 1.00 0.00 C ATOM 491 C ASN A 35 -0.948 20.226 -3.788 1.00 0.00 C ATOM 492 O ASN A 35 -1.415 19.845 -4.863 1.00 0.00 O ATOM 493 CB ASN A 35 1.530 20.057 -3.872 1.00 0.00 C ATOM 494 CG ASN A 35 1.823 19.261 -2.622 1.00 0.00 C ATOM 495 OD1 ASN A 35 0.931 18.957 -1.844 1.00 0.00 O ATOM 496 ND2 ASN A 35 3.089 18.937 -2.418 1.00 0.00 N ATOM 0 H ASN A 35 0.684 21.106 -1.645 1.00 0.00 H new ATOM 0 HA ASN A 35 0.359 21.737 -4.518 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.329 19.370 -4.694 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.415 20.632 -4.146 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.353 18.412 -1.584 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.801 19.212 -3.095 1.00 0.00 H new ATOM 503 N VAL A 36 -1.514 20.007 -2.628 1.00 0.00 N ATOM 504 CA VAL A 36 -2.733 19.235 -2.485 1.00 0.00 C ATOM 505 C VAL A 36 -3.968 20.114 -2.637 1.00 0.00 C ATOM 506 O VAL A 36 -4.226 21.006 -1.822 1.00 0.00 O ATOM 507 CB VAL A 36 -2.766 18.514 -1.122 1.00 0.00 C ATOM 508 CG1 VAL A 36 -4.147 17.932 -0.833 1.00 0.00 C ATOM 509 CG2 VAL A 36 -1.719 17.417 -1.099 1.00 0.00 C ATOM 0 H VAL A 36 -1.143 20.360 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.743 18.490 -3.281 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.545 19.244 -0.344 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.135 17.431 0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.884 18.735 -0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.409 17.214 -1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.745 16.910 -0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.927 16.699 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.732 17.853 -1.253 1.00 0.00 H new ATOM 519 N THR A 37 -4.716 19.862 -3.695 1.00 0.00 N ATOM 520 CA THR A 37 -5.952 20.572 -3.946 1.00 0.00 C ATOM 521 C THR A 37 -7.152 19.725 -3.546 1.00 0.00 C ATOM 522 O THR A 37 -7.836 20.013 -2.561 1.00 0.00 O ATOM 523 CB THR A 37 -6.070 20.952 -5.428 1.00 0.00 C ATOM 524 OG1 THR A 37 -5.602 19.868 -6.244 1.00 0.00 O ATOM 525 CG2 THR A 37 -5.275 22.212 -5.728 1.00 0.00 C ATOM 0 H THR A 37 -4.484 19.163 -4.400 1.00 0.00 H new ATOM 0 HA THR A 37 -5.939 21.481 -3.344 1.00 0.00 H new ATOM 0 HB THR A 37 -7.118 21.149 -5.654 1.00 0.00 H new ATOM 0 HG1 THR A 37 -6.356 19.478 -6.734 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.374 22.462 -6.784 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.656 23.035 -5.123 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.224 22.044 -5.492 1.00 0.00 H new ATOM 533 N ASP A 38 -7.394 18.676 -4.318 1.00 0.00 N ATOM 534 CA ASP A 38 -8.527 17.789 -4.091 1.00 0.00 C ATOM 535 C ASP A 38 -8.273 16.831 -2.941 1.00 0.00 C ATOM 536 O ASP A 38 -8.830 16.994 -1.854 1.00 0.00 O ATOM 537 CB ASP A 38 -8.828 16.987 -5.351 1.00 0.00 C ATOM 538 CG ASP A 38 -9.719 17.733 -6.320 1.00 0.00 C ATOM 539 OD1 ASP A 38 -10.948 17.753 -6.103 1.00 0.00 O ATOM 540 OD2 ASP A 38 -9.199 18.301 -7.301 1.00 0.00 O ATOM 0 H ASP A 38 -6.814 18.416 -5.116 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.381 18.416 -3.834 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.891 16.733 -5.847 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -9.307 16.048 -5.073 1.00 0.00 H new ATOM 545 N ALA A 39 -7.413 15.848 -3.196 1.00 0.00 N ATOM 546 CA ALA A 39 -7.153 14.753 -2.267 1.00 0.00 C ATOM 547 C ALA A 39 -8.368 13.835 -2.158 1.00 0.00 C ATOM 548 O ALA A 39 -9.215 13.993 -1.280 1.00 0.00 O ATOM 549 CB ALA A 39 -6.713 15.253 -0.903 1.00 0.00 C ATOM 0 H ALA A 39 -6.873 15.789 -4.060 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.323 14.173 -2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.531 14.403 -0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.797 15.834 -1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.495 15.881 -0.476 1.00 0.00 H new ATOM 555 N ASN A 40 -8.434 12.871 -3.067 1.00 0.00 N ATOM 556 CA ASN A 40 -9.547 11.928 -3.123 1.00 0.00 C ATOM 557 C ASN A 40 -9.375 10.810 -2.102 1.00 0.00 C ATOM 558 O ASN A 40 -8.268 10.324 -1.871 1.00 0.00 O ATOM 559 CB ASN A 40 -9.669 11.332 -4.529 1.00 0.00 C ATOM 560 CG ASN A 40 -10.514 12.181 -5.459 1.00 0.00 C ATOM 561 OD1 ASN A 40 -11.728 12.007 -5.540 1.00 0.00 O ATOM 562 ND2 ASN A 40 -9.879 13.096 -6.171 1.00 0.00 N ATOM 0 H ASN A 40 -7.723 12.720 -3.783 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.459 12.475 -2.883 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.673 11.215 -4.956 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -10.105 10.335 -4.459 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -10.398 13.690 -6.818 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -8.870 13.208 -6.074 1.00 0.00 H new ATOM 569 N SER A 41 -10.494 10.418 -1.501 1.00 0.00 N ATOM 570 CA SER A 41 -10.516 9.407 -0.449 1.00 0.00 C ATOM 571 C SER A 41 -10.249 8.000 -0.976 1.00 0.00 C ATOM 572 O SER A 41 -9.618 7.196 -0.298 1.00 0.00 O ATOM 573 CB SER A 41 -11.863 9.435 0.270 1.00 0.00 C ATOM 574 OG SER A 41 -12.003 10.609 1.054 1.00 0.00 O ATOM 0 H SER A 41 -11.414 10.794 -1.730 1.00 0.00 H new ATOM 0 HA SER A 41 -9.711 9.652 0.244 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.670 9.385 -0.462 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.956 8.556 0.908 1.00 0.00 H new ATOM 0 HG SER A 41 -12.875 10.601 1.502 1.00 0.00 H new ATOM 580 N GLY A 42 -10.742 7.696 -2.166 1.00 0.00 N ATOM 581 CA GLY A 42 -10.534 6.378 -2.726 1.00 0.00 C ATOM 582 C GLY A 42 -11.799 5.542 -2.733 1.00 0.00 C ATOM 583 O GLY A 42 -12.816 5.952 -3.296 1.00 0.00 O ATOM 0 H GLY A 42 -11.280 8.335 -2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.161 6.475 -3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.764 5.861 -2.153 1.00 0.00 H new ATOM 587 N GLY A 43 -11.740 4.377 -2.102 1.00 0.00 N ATOM 588 CA GLY A 43 -12.888 3.491 -2.061 1.00 0.00 C ATOM 589 C GLY A 43 -13.091 2.726 -3.358 1.00 0.00 C ATOM 590 O GLY A 43 -14.106 2.903 -4.037 1.00 0.00 O ATOM 0 H GLY A 43 -10.914 4.028 -1.616 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.764 2.782 -1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -13.783 4.074 -1.845 1.00 0.00 H new ATOM 594 N PHE A 44 -12.119 1.868 -3.691 1.00 0.00 N ATOM 595 CA PHE A 44 -12.186 1.017 -4.880 1.00 0.00 C ATOM 596 C PHE A 44 -12.283 1.822 -6.178 1.00 0.00 C ATOM 597 O PHE A 44 -12.212 3.051 -6.178 1.00 0.00 O ATOM 598 CB PHE A 44 -13.367 0.055 -4.761 1.00 0.00 C ATOM 599 CG PHE A 44 -13.242 -0.869 -3.588 1.00 0.00 C ATOM 600 CD1 PHE A 44 -12.209 -1.782 -3.533 1.00 0.00 C ATOM 601 CD2 PHE A 44 -14.151 -0.824 -2.546 1.00 0.00 C ATOM 602 CE1 PHE A 44 -12.079 -2.639 -2.462 1.00 0.00 C ATOM 603 CE2 PHE A 44 -14.029 -1.678 -1.467 1.00 0.00 C ATOM 604 CZ PHE A 44 -12.990 -2.588 -1.425 1.00 0.00 C ATOM 0 H PHE A 44 -11.267 1.746 -3.144 1.00 0.00 H new ATOM 0 HA PHE A 44 -11.254 0.454 -4.930 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -14.290 0.628 -4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -13.445 -0.533 -5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -11.493 -1.825 -4.340 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -14.964 -0.114 -2.576 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -11.266 -3.349 -2.433 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -14.744 -1.635 -0.659 1.00 0.00 H new ATOM 0 HZ PHE A 44 -12.890 -3.258 -0.584 1.00 0.00 H new ATOM 614 N TYR A 45 -12.410 1.101 -7.287 1.00 0.00 N ATOM 615 CA TYR A 45 -12.517 1.708 -8.606 1.00 0.00 C ATOM 616 C TYR A 45 -13.457 0.902 -9.500 1.00 0.00 C ATOM 617 O TYR A 45 -14.438 1.429 -10.021 1.00 0.00 O ATOM 618 CB TYR A 45 -11.130 1.808 -9.260 1.00 0.00 C ATOM 619 CG TYR A 45 -11.166 2.108 -10.746 1.00 0.00 C ATOM 620 CD1 TYR A 45 -11.353 3.401 -11.216 1.00 0.00 C ATOM 621 CD2 TYR A 45 -11.011 1.088 -11.678 1.00 0.00 C ATOM 622 CE1 TYR A 45 -11.389 3.667 -12.574 1.00 0.00 C ATOM 623 CE2 TYR A 45 -11.045 1.346 -13.033 1.00 0.00 C ATOM 624 CZ TYR A 45 -11.235 2.637 -13.476 1.00 0.00 C ATOM 625 OH TYR A 45 -11.282 2.896 -14.826 1.00 0.00 O ATOM 0 H TYR A 45 -12.441 0.082 -7.295 1.00 0.00 H new ATOM 0 HA TYR A 45 -12.928 2.710 -8.486 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -10.558 2.588 -8.757 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -10.597 0.870 -9.102 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -11.472 4.211 -10.512 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -10.861 0.075 -11.335 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -11.537 4.678 -12.925 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -10.923 0.541 -13.742 1.00 0.00 H new ATOM 0 HH TYR A 45 -11.155 2.061 -15.324 1.00 0.00 H new ATOM 635 N GLY A 46 -13.152 -0.382 -9.670 1.00 0.00 N ATOM 636 CA GLY A 46 -13.892 -1.204 -10.613 1.00 0.00 C ATOM 637 C GLY A 46 -15.124 -1.867 -10.023 1.00 0.00 C ATOM 638 O GLY A 46 -15.589 -2.879 -10.545 1.00 0.00 O ATOM 0 H GLY A 46 -12.406 -0.868 -9.172 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.195 -0.586 -11.458 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.229 -1.976 -11.004 1.00 0.00 H new ATOM 642 N GLY A 47 -15.650 -1.319 -8.939 1.00 0.00 N ATOM 643 CA GLY A 47 -16.844 -1.883 -8.345 1.00 0.00 C ATOM 644 C GLY A 47 -17.119 -1.330 -6.966 1.00 0.00 C ATOM 645 O GLY A 47 -16.375 -0.477 -6.472 1.00 0.00 O ATOM 0 H GLY A 47 -15.275 -0.499 -8.462 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -17.698 -1.681 -8.991 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -16.739 -2.966 -8.285 1.00 0.00 H new ATOM 649 N SER A 48 -18.191 -1.806 -6.350 1.00 0.00 N ATOM 650 CA SER A 48 -18.558 -1.386 -5.009 1.00 0.00 C ATOM 651 C SER A 48 -17.753 -2.147 -3.963 1.00 0.00 C ATOM 652 O SER A 48 -16.928 -1.568 -3.262 1.00 0.00 O ATOM 653 CB SER A 48 -20.053 -1.613 -4.778 1.00 0.00 C ATOM 654 OG SER A 48 -20.829 -0.939 -5.758 1.00 0.00 O ATOM 0 H SER A 48 -18.826 -2.489 -6.763 1.00 0.00 H new ATOM 0 HA SER A 48 -18.335 -0.323 -4.912 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.271 -2.681 -4.808 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.329 -1.259 -3.785 1.00 0.00 H new ATOM 0 HG SER A 48 -21.781 -1.101 -5.590 1.00 0.00 H new ATOM 660 N LEU A 49 -18.020 -3.441 -3.853 1.00 0.00 N ATOM 661 CA LEU A 49 -17.384 -4.281 -2.849 1.00 0.00 C ATOM 662 C LEU A 49 -15.950 -4.630 -3.236 1.00 0.00 C ATOM 663 O LEU A 49 -15.091 -4.826 -2.378 1.00 0.00 O ATOM 664 CB LEU A 49 -18.200 -5.557 -2.646 1.00 0.00 C ATOM 665 CG LEU A 49 -19.702 -5.351 -2.541 1.00 0.00 C ATOM 666 CD1 LEU A 49 -20.407 -6.686 -2.646 1.00 0.00 C ATOM 667 CD2 LEU A 49 -20.042 -4.657 -1.243 1.00 0.00 C ATOM 0 H LEU A 49 -18.680 -3.935 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.348 -3.720 -1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -17.999 -6.234 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -17.852 -6.052 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 49 -20.040 -4.716 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -21.484 -6.536 -2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -20.171 -7.147 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -20.074 -7.338 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -21.121 -4.514 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -19.706 -5.268 -0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -19.545 -3.687 -1.208 1.00 0.00 H new ATOM 679 N SER A 50 -15.705 -4.723 -4.532 1.00 0.00 N ATOM 680 CA SER A 50 -14.412 -5.145 -5.040 1.00 0.00 C ATOM 681 C SER A 50 -14.109 -4.460 -6.368 1.00 0.00 C ATOM 682 O SER A 50 -15.007 -3.914 -7.010 1.00 0.00 O ATOM 683 CB SER A 50 -14.413 -6.664 -5.211 1.00 0.00 C ATOM 684 OG SER A 50 -15.596 -7.093 -5.870 1.00 0.00 O ATOM 0 H SER A 50 -16.391 -4.510 -5.256 1.00 0.00 H new ATOM 0 HA SER A 50 -13.635 -4.860 -4.330 1.00 0.00 H new ATOM 0 HB2 SER A 50 -13.539 -6.971 -5.785 1.00 0.00 H new ATOM 0 HB3 SER A 50 -14.339 -7.145 -4.236 1.00 0.00 H new ATOM 0 HG SER A 50 -15.578 -8.067 -5.972 1.00 0.00 H new ATOM 690 N GLY A 51 -12.850 -4.486 -6.779 1.00 0.00 N ATOM 691 CA GLY A 51 -12.481 -3.891 -8.047 1.00 0.00 C ATOM 692 C GLY A 51 -10.983 -3.853 -8.259 1.00 0.00 C ATOM 693 O GLY A 51 -10.460 -2.873 -8.793 1.00 0.00 O ATOM 0 H GLY A 51 -12.080 -4.907 -6.260 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.944 -4.454 -8.857 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.877 -2.877 -8.097 1.00 0.00 H new ATOM 697 N SER A 52 -10.306 -4.930 -7.849 1.00 0.00 N ATOM 698 CA SER A 52 -8.849 -5.065 -7.967 1.00 0.00 C ATOM 699 C SER A 52 -8.087 -4.059 -7.090 1.00 0.00 C ATOM 700 O SER A 52 -7.317 -4.457 -6.212 1.00 0.00 O ATOM 701 CB SER A 52 -8.415 -4.944 -9.431 1.00 0.00 C ATOM 702 OG SER A 52 -9.015 -5.961 -10.220 1.00 0.00 O ATOM 0 H SER A 52 -10.756 -5.740 -7.422 1.00 0.00 H new ATOM 0 HA SER A 52 -8.592 -6.059 -7.600 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.695 -3.964 -9.818 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.330 -5.016 -9.501 1.00 0.00 H new ATOM 0 HG SER A 52 -8.727 -5.865 -11.152 1.00 0.00 H new ATOM 708 N GLN A 53 -8.297 -2.770 -7.329 1.00 0.00 N ATOM 709 CA GLN A 53 -7.601 -1.726 -6.588 1.00 0.00 C ATOM 710 C GLN A 53 -8.444 -1.227 -5.423 1.00 0.00 C ATOM 711 O GLN A 53 -9.668 -1.376 -5.418 1.00 0.00 O ATOM 712 CB GLN A 53 -7.257 -0.547 -7.497 1.00 0.00 C ATOM 713 CG GLN A 53 -6.342 -0.902 -8.658 1.00 0.00 C ATOM 714 CD GLN A 53 -6.006 0.293 -9.538 1.00 0.00 C ATOM 715 OE1 GLN A 53 -5.915 1.475 -8.942 1.00 0.00 O flip ATOM 716 NE2 GLN A 53 -5.810 0.152 -10.743 1.00 0.00 N flip ATOM 0 H GLN A 53 -8.947 -2.422 -8.034 1.00 0.00 H new ATOM 0 HA GLN A 53 -6.680 -2.163 -6.202 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -8.181 -0.126 -7.893 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -6.782 0.232 -6.900 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.419 -1.330 -8.268 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -6.818 -1.671 -9.266 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -5.889 -0.772 -11.168 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -5.569 0.959 -11.318 1.00 0.00 H new ATOM 725 N TYR A 54 -7.782 -0.611 -4.456 1.00 0.00 N ATOM 726 CA TYR A 54 -8.449 -0.096 -3.272 1.00 0.00 C ATOM 727 C TYR A 54 -7.650 1.077 -2.693 1.00 0.00 C ATOM 728 O TYR A 54 -6.641 0.885 -2.017 1.00 0.00 O ATOM 729 CB TYR A 54 -8.607 -1.225 -2.243 1.00 0.00 C ATOM 730 CG TYR A 54 -9.448 -0.875 -1.030 1.00 0.00 C ATOM 731 CD1 TYR A 54 -10.223 0.280 -0.990 1.00 0.00 C ATOM 732 CD2 TYR A 54 -9.453 -1.703 0.087 1.00 0.00 C ATOM 733 CE1 TYR A 54 -10.976 0.595 0.124 1.00 0.00 C ATOM 734 CE2 TYR A 54 -10.198 -1.391 1.204 1.00 0.00 C ATOM 735 CZ TYR A 54 -10.958 -0.242 1.219 1.00 0.00 C ATOM 736 OH TYR A 54 -11.700 0.073 2.335 1.00 0.00 O ATOM 0 H TYR A 54 -6.774 -0.455 -4.470 1.00 0.00 H new ATOM 0 HA TYR A 54 -9.441 0.271 -3.536 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -9.053 -2.088 -2.738 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -7.616 -1.528 -1.904 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -10.236 0.941 -1.844 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -8.862 -2.607 0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.576 1.493 0.137 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -10.186 -2.044 2.064 1.00 0.00 H new ATOM 0 HH TYR A 54 -11.112 0.448 3.024 1.00 0.00 H new ATOM 746 N ALA A 55 -8.092 2.290 -3.007 1.00 0.00 N ATOM 747 CA ALA A 55 -7.429 3.504 -2.539 1.00 0.00 C ATOM 748 C ALA A 55 -8.048 4.012 -1.239 1.00 0.00 C ATOM 749 O ALA A 55 -9.260 3.902 -1.050 1.00 0.00 O ATOM 750 CB ALA A 55 -7.510 4.579 -3.607 1.00 0.00 C ATOM 0 H ALA A 55 -8.913 2.460 -3.588 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.384 3.264 -2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.014 5.482 -3.252 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.019 4.228 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -8.555 4.800 -3.822 1.00 0.00 H new ATOM 756 N ILE A 56 -7.217 4.575 -0.362 1.00 0.00 N ATOM 757 CA ILE A 56 -7.669 5.127 0.913 1.00 0.00 C ATOM 758 C ILE A 56 -6.842 6.334 1.301 1.00 0.00 C ATOM 759 O ILE A 56 -5.621 6.281 1.322 1.00 0.00 O ATOM 760 CB ILE A 56 -7.579 4.097 2.058 1.00 0.00 C ATOM 761 CG1 ILE A 56 -8.578 2.979 1.854 1.00 0.00 C ATOM 762 CG2 ILE A 56 -7.789 4.755 3.425 1.00 0.00 C ATOM 763 CD1 ILE A 56 -9.994 3.451 1.975 1.00 0.00 C ATOM 0 H ILE A 56 -6.212 4.661 -0.516 1.00 0.00 H new ATOM 0 HA ILE A 56 -8.712 5.410 0.769 1.00 0.00 H new ATOM 0 HB ILE A 56 -6.574 3.676 2.040 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -8.428 2.536 0.869 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.395 2.194 2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.719 3.999 4.207 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.024 5.515 3.585 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.774 5.220 3.457 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -10.672 2.612 1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -10.155 3.869 2.969 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -10.188 4.217 1.224 1.00 0.00 H new ATOM 775 N SER A 57 -7.523 7.415 1.596 1.00 0.00 N ATOM 776 CA SER A 57 -6.885 8.613 2.091 1.00 0.00 C ATOM 777 C SER A 57 -7.304 8.853 3.539 1.00 0.00 C ATOM 778 O SER A 57 -8.388 8.433 3.952 1.00 0.00 O ATOM 779 CB SER A 57 -7.264 9.791 1.198 1.00 0.00 C ATOM 780 OG SER A 57 -6.509 10.952 1.511 1.00 0.00 O ATOM 0 H SER A 57 -8.536 7.490 1.500 1.00 0.00 H new ATOM 0 HA SER A 57 -5.801 8.501 2.068 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.103 9.523 0.154 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.326 10.006 1.311 1.00 0.00 H new ATOM 0 HG SER A 57 -6.777 11.686 0.919 1.00 0.00 H new ATOM 786 N SER A 58 -6.431 9.507 4.302 1.00 0.00 N ATOM 787 CA SER A 58 -6.652 9.742 5.723 1.00 0.00 C ATOM 788 C SER A 58 -8.032 10.332 5.999 1.00 0.00 C ATOM 789 O SER A 58 -8.478 11.251 5.316 1.00 0.00 O ATOM 790 CB SER A 58 -5.583 10.674 6.282 1.00 0.00 C ATOM 791 OG SER A 58 -5.785 10.905 7.667 1.00 0.00 O ATOM 0 H SER A 58 -5.552 9.888 3.951 1.00 0.00 H new ATOM 0 HA SER A 58 -6.592 8.773 6.218 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.596 10.239 6.122 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.604 11.622 5.744 1.00 0.00 H new ATOM 0 HG SER A 58 -5.180 10.334 8.185 1.00 0.00 H new ATOM 797 N THR A 59 -8.693 9.811 7.019 1.00 0.00 N ATOM 798 CA THR A 59 -10.012 10.288 7.409 1.00 0.00 C ATOM 799 C THR A 59 -9.920 11.319 8.534 1.00 0.00 C ATOM 800 O THR A 59 -10.851 11.491 9.322 1.00 0.00 O ATOM 801 CB THR A 59 -10.912 9.115 7.827 1.00 0.00 C ATOM 802 OG1 THR A 59 -10.113 8.025 8.313 1.00 0.00 O ATOM 803 CG2 THR A 59 -11.751 8.662 6.648 1.00 0.00 C ATOM 0 H THR A 59 -8.335 9.051 7.597 1.00 0.00 H new ATOM 0 HA THR A 59 -10.458 10.776 6.542 1.00 0.00 H new ATOM 0 HB THR A 59 -11.574 9.446 8.627 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.697 7.284 8.578 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.386 7.830 6.952 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.374 9.488 6.306 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.096 8.341 5.838 1.00 0.00 H new ATOM 811 N ALA A 60 -8.793 12.018 8.581 1.00 0.00 N ATOM 812 CA ALA A 60 -8.556 13.063 9.573 1.00 0.00 C ATOM 813 C ALA A 60 -7.494 14.022 9.072 1.00 0.00 C ATOM 814 O ALA A 60 -7.542 15.222 9.327 1.00 0.00 O ATOM 815 CB ALA A 60 -8.126 12.463 10.898 1.00 0.00 C ATOM 0 H ALA A 60 -8.017 11.878 7.934 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.488 13.606 9.728 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.955 13.261 11.621 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.908 11.800 11.268 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -7.205 11.896 10.759 1.00 0.00 H new ATOM 821 N ASN A 61 -6.558 13.477 8.328 1.00 0.00 N ATOM 822 CA ASN A 61 -5.461 14.239 7.766 1.00 0.00 C ATOM 823 C ASN A 61 -5.715 14.487 6.282 1.00 0.00 C ATOM 824 O ASN A 61 -5.122 15.372 5.667 1.00 0.00 O ATOM 825 CB ASN A 61 -4.174 13.444 7.998 1.00 0.00 C ATOM 826 CG ASN A 61 -3.127 13.653 6.938 1.00 0.00 C ATOM 827 OD1 ASN A 61 -3.128 12.962 5.922 1.00 0.00 O ATOM 828 ND2 ASN A 61 -2.222 14.588 7.168 1.00 0.00 N ATOM 0 H ASN A 61 -6.535 12.485 8.093 1.00 0.00 H new ATOM 0 HA ASN A 61 -5.370 15.214 8.244 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.757 13.722 8.966 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -4.418 12.383 8.049 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.483 14.761 6.487 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -2.262 15.137 8.027 1.00 0.00 H new ATOM 835 N GLN A 62 -6.677 13.722 5.767 1.00 0.00 N ATOM 836 CA GLN A 62 -7.129 13.745 4.372 1.00 0.00 C ATOM 837 C GLN A 62 -6.049 14.087 3.342 1.00 0.00 C ATOM 838 O GLN A 62 -6.323 14.788 2.369 1.00 0.00 O ATOM 839 CB GLN A 62 -8.293 14.718 4.241 1.00 0.00 C ATOM 840 CG GLN A 62 -9.457 14.375 5.142 1.00 0.00 C ATOM 841 CD GLN A 62 -10.654 13.840 4.384 1.00 0.00 C ATOM 842 OE1 GLN A 62 -11.513 14.598 3.942 1.00 0.00 O ATOM 843 NE2 GLN A 62 -10.720 12.527 4.234 1.00 0.00 N ATOM 0 H GLN A 62 -7.185 13.041 6.331 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.430 12.723 4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -7.945 15.724 4.474 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.634 14.730 3.206 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -9.137 13.634 5.874 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -9.754 15.265 5.698 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -9.985 11.932 4.617 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -11.506 12.109 3.736 1.00 0.00 H new ATOM 852 N VAL A 63 -4.829 13.615 3.547 1.00 0.00 N ATOM 853 CA VAL A 63 -3.820 13.717 2.510 1.00 0.00 C ATOM 854 C VAL A 63 -3.004 12.435 2.405 1.00 0.00 C ATOM 855 O VAL A 63 -2.749 11.954 1.306 1.00 0.00 O ATOM 856 CB VAL A 63 -2.902 14.947 2.696 1.00 0.00 C ATOM 857 CG1 VAL A 63 -2.016 14.842 3.920 1.00 0.00 C ATOM 858 CG2 VAL A 63 -2.071 15.172 1.458 1.00 0.00 C ATOM 0 H VAL A 63 -4.519 13.165 4.408 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.352 13.860 1.570 1.00 0.00 H new ATOM 0 HB VAL A 63 -3.553 15.806 2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.395 15.734 3.997 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -2.636 14.753 4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -1.378 13.962 3.833 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -1.430 16.041 1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -1.454 14.293 1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -2.728 15.344 0.605 1.00 0.00 H new ATOM 868 N THR A 64 -2.602 11.884 3.542 1.00 0.00 N ATOM 869 CA THR A 64 -1.867 10.637 3.564 1.00 0.00 C ATOM 870 C THR A 64 -2.725 9.513 3.000 1.00 0.00 C ATOM 871 O THR A 64 -3.579 8.960 3.692 1.00 0.00 O ATOM 872 CB THR A 64 -1.399 10.314 4.987 1.00 0.00 C ATOM 873 OG1 THR A 64 -0.662 11.425 5.509 1.00 0.00 O ATOM 874 CG2 THR A 64 -0.523 9.080 5.000 1.00 0.00 C ATOM 0 H THR A 64 -2.776 12.287 4.463 1.00 0.00 H new ATOM 0 HA THR A 64 -0.982 10.738 2.936 1.00 0.00 H new ATOM 0 HB THR A 64 -2.276 10.123 5.605 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.283 12.139 5.763 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.204 8.871 6.021 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.086 8.230 4.615 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.353 9.249 4.373 1.00 0.00 H new ATOM 882 N ALA A 65 -2.517 9.214 1.731 1.00 0.00 N ATOM 883 CA ALA A 65 -3.337 8.257 1.028 1.00 0.00 C ATOM 884 C ALA A 65 -2.520 7.061 0.571 1.00 0.00 C ATOM 885 O ALA A 65 -1.289 7.056 0.668 1.00 0.00 O ATOM 886 CB ALA A 65 -3.998 8.927 -0.160 1.00 0.00 C ATOM 0 H ALA A 65 -1.777 9.628 1.164 1.00 0.00 H new ATOM 0 HA ALA A 65 -4.104 7.893 1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.617 8.202 -0.689 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.621 9.751 0.187 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -3.232 9.311 -0.834 1.00 0.00 H new ATOM 892 N PHE A 66 -3.218 6.051 0.081 1.00 0.00 N ATOM 893 CA PHE A 66 -2.596 4.820 -0.360 1.00 0.00 C ATOM 894 C PHE A 66 -3.489 4.079 -1.336 1.00 0.00 C ATOM 895 O PHE A 66 -4.645 3.783 -1.043 1.00 0.00 O ATOM 896 CB PHE A 66 -2.260 3.911 0.830 1.00 0.00 C ATOM 897 CG PHE A 66 -3.091 4.137 2.067 1.00 0.00 C ATOM 898 CD1 PHE A 66 -2.768 5.168 2.928 1.00 0.00 C ATOM 899 CD2 PHE A 66 -4.165 3.316 2.396 1.00 0.00 C ATOM 900 CE1 PHE A 66 -3.490 5.385 4.072 1.00 0.00 C ATOM 901 CE2 PHE A 66 -4.874 3.531 3.539 1.00 0.00 C ATOM 902 CZ PHE A 66 -4.544 4.565 4.379 1.00 0.00 C ATOM 0 H PHE A 66 -4.233 6.064 -0.021 1.00 0.00 H new ATOM 0 HA PHE A 66 -1.668 5.088 -0.866 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.377 2.873 0.518 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.210 4.050 1.087 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.933 5.813 2.696 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.438 2.502 1.740 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -3.229 6.200 4.730 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.702 2.883 3.786 1.00 0.00 H new ATOM 0 HZ PHE A 66 -5.114 4.732 5.281 1.00 0.00 H new ATOM 912 N VAL A 67 -2.943 3.805 -2.507 1.00 0.00 N ATOM 913 CA VAL A 67 -3.664 3.097 -3.548 1.00 0.00 C ATOM 914 C VAL A 67 -3.152 1.668 -3.652 1.00 0.00 C ATOM 915 O VAL A 67 -2.078 1.425 -4.204 1.00 0.00 O ATOM 916 CB VAL A 67 -3.503 3.788 -4.920 1.00 0.00 C ATOM 917 CG1 VAL A 67 -4.503 3.238 -5.919 1.00 0.00 C ATOM 918 CG2 VAL A 67 -3.688 5.285 -4.797 1.00 0.00 C ATOM 0 H VAL A 67 -1.991 4.066 -2.762 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.720 3.101 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.493 3.584 -5.275 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.372 3.739 -6.878 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.342 2.167 -6.043 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.515 3.412 -5.554 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.570 5.748 -5.777 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.686 5.498 -4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.942 5.689 -4.112 1.00 0.00 H new ATOM 928 N ALA A 68 -3.909 0.731 -3.107 1.00 0.00 N ATOM 929 CA ALA A 68 -3.528 -0.670 -3.164 1.00 0.00 C ATOM 930 C ALA A 68 -4.005 -1.287 -4.470 1.00 0.00 C ATOM 931 O ALA A 68 -4.974 -0.810 -5.066 1.00 0.00 O ATOM 932 CB ALA A 68 -4.099 -1.431 -1.976 1.00 0.00 C ATOM 0 H ALA A 68 -4.787 0.914 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.441 -0.737 -3.120 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.802 -2.478 -2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.718 -1.000 -1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.187 -1.361 -1.988 1.00 0.00 H new ATOM 938 N GLY A 69 -3.332 -2.339 -4.912 1.00 0.00 N ATOM 939 CA GLY A 69 -3.689 -2.963 -6.167 1.00 0.00 C ATOM 940 C GLY A 69 -3.322 -4.431 -6.217 1.00 0.00 C ATOM 941 O GLY A 69 -2.185 -4.817 -5.931 1.00 0.00 O ATOM 0 H GLY A 69 -2.547 -2.770 -4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.762 -2.855 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -3.189 -2.440 -6.983 1.00 0.00 H new ATOM 945 N GLY A 70 -4.299 -5.250 -6.566 1.00 0.00 N ATOM 946 CA GLY A 70 -4.078 -6.673 -6.698 1.00 0.00 C ATOM 947 C GLY A 70 -5.315 -7.362 -7.219 1.00 0.00 C ATOM 948 O GLY A 70 -5.681 -7.193 -8.383 1.00 0.00 O ATOM 0 H GLY A 70 -5.254 -4.950 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -3.243 -6.855 -7.375 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -3.802 -7.094 -5.731 1.00 0.00 H new ATOM 952 N ASN A 71 -5.978 -8.115 -6.358 1.00 0.00 N ATOM 953 CA ASN A 71 -7.238 -8.747 -6.720 1.00 0.00 C ATOM 954 C ASN A 71 -8.139 -8.815 -5.494 1.00 0.00 C ATOM 955 O ASN A 71 -8.726 -9.853 -5.196 1.00 0.00 O ATOM 956 CB ASN A 71 -6.999 -10.154 -7.276 1.00 0.00 C ATOM 957 CG ASN A 71 -8.092 -10.591 -8.233 1.00 0.00 C ATOM 958 OD1 ASN A 71 -9.109 -11.156 -7.824 1.00 0.00 O ATOM 959 ND2 ASN A 71 -7.891 -10.340 -9.515 1.00 0.00 N ATOM 0 H ASN A 71 -5.667 -8.304 -5.405 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.721 -8.153 -7.496 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.038 -10.180 -7.790 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.938 -10.863 -6.450 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.590 -10.616 -10.204 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.037 -9.870 -9.815 1.00 0.00 H new ATOM 966 N LEU A 72 -8.208 -7.704 -4.767 1.00 0.00 N ATOM 967 CA LEU A 72 -9.006 -7.610 -3.555 1.00 0.00 C ATOM 968 C LEU A 72 -10.487 -7.770 -3.856 1.00 0.00 C ATOM 969 O LEU A 72 -11.051 -7.052 -4.684 1.00 0.00 O ATOM 970 CB LEU A 72 -8.732 -6.266 -2.893 1.00 0.00 C ATOM 971 CG LEU A 72 -7.257 -5.961 -2.675 1.00 0.00 C ATOM 972 CD1 LEU A 72 -7.103 -4.548 -2.175 1.00 0.00 C ATOM 973 CD2 LEU A 72 -6.655 -6.953 -1.699 1.00 0.00 C ATOM 0 H LEU A 72 -7.711 -6.845 -5.004 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.727 -8.418 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.167 -5.477 -3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.242 -6.238 -1.930 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.723 -6.055 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.046 -4.330 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.512 -3.855 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -7.640 -4.435 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.600 -6.724 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.177 -6.887 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.755 -7.962 -2.098 1.00 0.00 H new ATOM 985 N THR A 73 -11.100 -8.723 -3.180 1.00 0.00 N ATOM 986 CA THR A 73 -12.478 -9.078 -3.429 1.00 0.00 C ATOM 987 C THR A 73 -13.232 -9.296 -2.116 1.00 0.00 C ATOM 988 O THR A 73 -12.870 -10.158 -1.312 1.00 0.00 O ATOM 989 CB THR A 73 -12.536 -10.354 -4.280 1.00 0.00 C ATOM 990 OG1 THR A 73 -11.736 -10.187 -5.459 1.00 0.00 O ATOM 991 CG2 THR A 73 -13.966 -10.680 -4.675 1.00 0.00 C ATOM 0 H THR A 73 -10.654 -9.271 -2.444 1.00 0.00 H new ATOM 0 HA THR A 73 -12.955 -8.258 -3.966 1.00 0.00 H new ATOM 0 HB THR A 73 -12.146 -11.180 -3.686 1.00 0.00 H new ATOM 0 HG1 THR A 73 -10.787 -10.188 -5.213 1.00 0.00 H new ATOM 0 HG21 THR A 73 -13.979 -11.588 -5.277 1.00 0.00 H new ATOM 0 HG22 THR A 73 -14.566 -10.831 -3.778 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.381 -9.855 -5.254 1.00 0.00 H new ATOM 999 N TYR A 74 -14.264 -8.497 -1.892 1.00 0.00 N ATOM 1000 CA TYR A 74 -15.099 -8.648 -0.712 1.00 0.00 C ATOM 1001 C TYR A 74 -15.889 -9.952 -0.813 1.00 0.00 C ATOM 1002 O TYR A 74 -16.615 -10.175 -1.780 1.00 0.00 O ATOM 1003 CB TYR A 74 -16.041 -7.450 -0.585 1.00 0.00 C ATOM 1004 CG TYR A 74 -16.759 -7.366 0.742 1.00 0.00 C ATOM 1005 CD1 TYR A 74 -16.162 -6.759 1.838 1.00 0.00 C ATOM 1006 CD2 TYR A 74 -18.036 -7.884 0.894 1.00 0.00 C ATOM 1007 CE1 TYR A 74 -16.817 -6.672 3.051 1.00 0.00 C ATOM 1008 CE2 TYR A 74 -18.700 -7.801 2.102 1.00 0.00 C ATOM 1009 CZ TYR A 74 -18.087 -7.194 3.178 1.00 0.00 C ATOM 1010 OH TYR A 74 -18.744 -7.111 4.383 1.00 0.00 O ATOM 0 H TYR A 74 -14.543 -7.737 -2.513 1.00 0.00 H new ATOM 0 HA TYR A 74 -14.473 -8.686 0.179 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -15.469 -6.534 -0.735 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -16.781 -7.497 -1.384 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -15.168 -6.348 1.741 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.519 -8.360 0.054 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -16.337 -6.198 3.895 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -19.695 -8.209 2.204 1.00 0.00 H new ATOM 0 HH TYR A 74 -19.628 -7.526 4.303 1.00 0.00 H new ATOM 1020 N THR A 75 -15.722 -10.809 0.187 1.00 0.00 N ATOM 1021 CA THR A 75 -16.274 -12.156 0.160 1.00 0.00 C ATOM 1022 C THR A 75 -17.799 -12.172 0.125 1.00 0.00 C ATOM 1023 O THR A 75 -18.391 -13.059 -0.483 1.00 0.00 O ATOM 1024 CB THR A 75 -15.791 -12.957 1.379 1.00 0.00 C ATOM 1025 OG1 THR A 75 -16.224 -12.316 2.585 1.00 0.00 O ATOM 1026 CG2 THR A 75 -14.277 -13.051 1.384 1.00 0.00 C ATOM 0 H THR A 75 -15.202 -10.590 1.036 1.00 0.00 H new ATOM 0 HA THR A 75 -15.916 -12.615 -0.761 1.00 0.00 H new ATOM 0 HB THR A 75 -16.213 -13.960 1.322 1.00 0.00 H new ATOM 0 HG1 THR A 75 -15.561 -12.466 3.291 1.00 0.00 H new ATOM 0 HG21 THR A 75 -13.951 -13.621 2.254 1.00 0.00 H new ATOM 0 HG22 THR A 75 -13.940 -13.550 0.475 1.00 0.00 H new ATOM 0 HG23 THR A 75 -13.850 -12.049 1.426 1.00 0.00 H new ATOM 1034 N LEU A 76 -18.409 -11.187 0.782 1.00 0.00 N ATOM 1035 CA LEU A 76 -19.853 -11.064 0.889 1.00 0.00 C ATOM 1036 C LEU A 76 -20.503 -12.346 1.396 1.00 0.00 C ATOM 1037 O LEU A 76 -20.610 -12.557 2.606 1.00 0.00 O ATOM 1038 CB LEU A 76 -20.471 -10.681 -0.446 1.00 0.00 C ATOM 1039 CG LEU A 76 -21.799 -9.968 -0.327 1.00 0.00 C ATOM 1040 CD1 LEU A 76 -21.630 -8.599 0.311 1.00 0.00 C ATOM 1041 CD2 LEU A 76 -22.481 -9.855 -1.681 1.00 0.00 C ATOM 0 H LEU A 76 -17.902 -10.443 1.261 1.00 0.00 H new ATOM 0 HA LEU A 76 -20.042 -10.274 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -19.774 -10.041 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -20.606 -11.582 -1.044 1.00 0.00 H new ATOM 0 HG LEU A 76 -22.439 -10.564 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -22.601 -8.109 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -21.205 -8.712 1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -20.963 -7.992 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -23.434 -9.338 -1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -21.843 -9.293 -2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -22.655 -10.852 -2.085 1.00 0.00 H new ATOM 1053 N PHE A 77 -20.912 -13.205 0.463 1.00 0.00 N ATOM 1054 CA PHE A 77 -21.654 -14.407 0.801 1.00 0.00 C ATOM 1055 C PHE A 77 -20.750 -15.636 0.844 1.00 0.00 C ATOM 1056 O PHE A 77 -21.214 -16.743 1.115 1.00 0.00 O ATOM 1057 CB PHE A 77 -22.784 -14.646 -0.203 1.00 0.00 C ATOM 1058 CG PHE A 77 -23.747 -13.502 -0.323 1.00 0.00 C ATOM 1059 CD1 PHE A 77 -24.130 -12.779 0.794 1.00 0.00 C ATOM 1060 CD2 PHE A 77 -24.274 -13.155 -1.555 1.00 0.00 C ATOM 1061 CE1 PHE A 77 -25.018 -11.731 0.684 1.00 0.00 C ATOM 1062 CE2 PHE A 77 -25.164 -12.107 -1.671 1.00 0.00 C ATOM 1063 CZ PHE A 77 -25.536 -11.394 -0.550 1.00 0.00 C ATOM 0 H PHE A 77 -20.738 -13.085 -0.535 1.00 0.00 H new ATOM 0 HA PHE A 77 -22.075 -14.253 1.794 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -22.349 -14.846 -1.182 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -23.333 -15.541 0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -23.728 -13.039 1.762 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -23.985 -13.711 -2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -25.308 -11.174 1.563 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -25.569 -11.845 -2.638 1.00 0.00 H new ATOM 0 HZ PHE A 77 -26.232 -10.573 -0.638 1.00 0.00 H new ATOM 1073 N ASN A 78 -19.464 -15.446 0.580 1.00 0.00 N ATOM 1074 CA ASN A 78 -18.523 -16.563 0.573 1.00 0.00 C ATOM 1075 C ASN A 78 -18.235 -17.042 1.991 1.00 0.00 C ATOM 1076 O ASN A 78 -18.631 -16.396 2.957 1.00 0.00 O ATOM 1077 CB ASN A 78 -17.228 -16.179 -0.147 1.00 0.00 C ATOM 1078 CG ASN A 78 -17.437 -16.039 -1.642 1.00 0.00 C ATOM 1079 OD1 ASN A 78 -18.281 -16.716 -2.223 1.00 0.00 O ATOM 1080 ND2 ASN A 78 -16.677 -15.162 -2.275 1.00 0.00 N ATOM 0 H ASN A 78 -19.049 -14.538 0.369 1.00 0.00 H new ATOM 0 HA ASN A 78 -18.982 -17.387 0.027 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -16.852 -15.239 0.257 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -16.467 -16.936 0.045 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -16.781 -15.029 -3.281 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -15.987 -14.618 -1.757 1.00 0.00 H new ATOM 1087 N GLU A 79 -17.550 -18.178 2.096 1.00 0.00 N ATOM 1088 CA GLU A 79 -17.384 -18.892 3.367 1.00 0.00 C ATOM 1089 C GLU A 79 -16.928 -18.003 4.534 1.00 0.00 C ATOM 1090 O GLU A 79 -17.568 -18.015 5.586 1.00 0.00 O ATOM 1091 CB GLU A 79 -16.446 -20.080 3.185 1.00 0.00 C ATOM 1092 CG GLU A 79 -17.000 -21.111 2.222 1.00 0.00 C ATOM 1093 CD GLU A 79 -18.343 -21.662 2.663 1.00 0.00 C ATOM 1094 OE1 GLU A 79 -19.383 -21.045 2.336 1.00 0.00 O ATOM 1095 OE2 GLU A 79 -18.369 -22.718 3.323 1.00 0.00 O ATOM 0 H GLU A 79 -17.093 -18.632 1.305 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.376 -19.247 3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.482 -19.726 2.819 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -16.267 -20.550 4.152 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.103 -20.661 1.234 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.289 -21.932 2.126 1.00 0.00 H new ATOM 1102 N PRO A 80 -15.822 -17.238 4.403 1.00 0.00 N ATOM 1103 CA PRO A 80 -15.398 -16.311 5.464 1.00 0.00 C ATOM 1104 C PRO A 80 -16.489 -15.304 5.821 1.00 0.00 C ATOM 1105 O PRO A 80 -16.708 -15.021 6.995 1.00 0.00 O ATOM 1106 CB PRO A 80 -14.196 -15.593 4.857 1.00 0.00 C ATOM 1107 CG PRO A 80 -13.684 -16.517 3.815 1.00 0.00 C ATOM 1108 CD PRO A 80 -14.885 -17.228 3.263 1.00 0.00 C ATOM 0 HA PRO A 80 -15.172 -16.835 6.393 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -14.485 -14.634 4.427 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -13.436 -15.388 5.611 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -13.161 -15.969 3.031 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -12.972 -17.226 4.238 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -15.303 -16.705 2.403 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.640 -18.238 2.934 1.00 0.00 H new ATOM 1116 N ALA A 81 -17.160 -14.781 4.793 1.00 0.00 N ATOM 1117 CA ALA A 81 -18.278 -13.845 4.954 1.00 0.00 C ATOM 1118 C ALA A 81 -17.844 -12.497 5.507 1.00 0.00 C ATOM 1119 O ALA A 81 -17.109 -12.406 6.491 1.00 0.00 O ATOM 1120 CB ALA A 81 -19.380 -14.454 5.813 1.00 0.00 C ATOM 0 H ALA A 81 -16.943 -14.995 3.820 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.674 -13.661 3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -20.197 -13.740 5.917 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -19.751 -15.363 5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -18.982 -14.695 6.798 1.00 0.00 H new ATOM 1126 N HIS A 82 -18.297 -11.451 4.824 1.00 0.00 N ATOM 1127 CA HIS A 82 -18.070 -10.070 5.238 1.00 0.00 C ATOM 1128 C HIS A 82 -16.582 -9.780 5.440 1.00 0.00 C ATOM 1129 O HIS A 82 -16.180 -9.185 6.442 1.00 0.00 O ATOM 1130 CB HIS A 82 -18.852 -9.751 6.523 1.00 0.00 C ATOM 1131 CG HIS A 82 -20.345 -9.783 6.363 1.00 0.00 C ATOM 1132 ND1 HIS A 82 -21.171 -8.783 6.828 1.00 0.00 N ATOM 1133 CD2 HIS A 82 -21.160 -10.703 5.792 1.00 0.00 C ATOM 1134 CE1 HIS A 82 -22.427 -9.085 6.549 1.00 0.00 C ATOM 1135 NE2 HIS A 82 -22.446 -10.245 5.920 1.00 0.00 N ATOM 0 H HIS A 82 -18.835 -11.538 3.962 1.00 0.00 H new ATOM 0 HA HIS A 82 -18.432 -9.426 4.436 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -18.566 -10.465 7.295 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -18.558 -8.763 6.878 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -20.853 -11.626 5.323 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -23.291 -8.485 6.794 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -23.282 -10.723 5.584 1.00 0.00 H new ATOM 1144 N THR A 83 -15.771 -10.184 4.474 1.00 0.00 N ATOM 1145 CA THR A 83 -14.325 -10.086 4.593 1.00 0.00 C ATOM 1146 C THR A 83 -13.671 -9.716 3.256 1.00 0.00 C ATOM 1147 O THR A 83 -14.357 -9.583 2.244 1.00 0.00 O ATOM 1148 CB THR A 83 -13.766 -11.407 5.111 1.00 0.00 C ATOM 1149 OG1 THR A 83 -14.621 -12.488 4.717 1.00 0.00 O ATOM 1150 CG2 THR A 83 -13.660 -11.358 6.623 1.00 0.00 C ATOM 0 H THR A 83 -16.093 -10.585 3.593 1.00 0.00 H new ATOM 0 HA THR A 83 -14.093 -9.289 5.300 1.00 0.00 H new ATOM 0 HB THR A 83 -12.775 -11.567 4.687 1.00 0.00 H new ATOM 0 HG1 THR A 83 -15.080 -12.846 5.505 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.260 -12.303 6.991 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.995 -10.545 6.915 1.00 0.00 H new ATOM 0 HG23 THR A 83 -14.648 -11.191 7.052 1.00 0.00 H new ATOM 1158 N LEU A 84 -12.347 -9.563 3.255 1.00 0.00 N ATOM 1159 CA LEU A 84 -11.621 -9.084 2.079 1.00 0.00 C ATOM 1160 C LEU A 84 -10.494 -10.034 1.689 1.00 0.00 C ATOM 1161 O LEU A 84 -9.349 -9.813 2.069 1.00 0.00 O ATOM 1162 CB LEU A 84 -10.995 -7.715 2.358 1.00 0.00 C ATOM 1163 CG LEU A 84 -10.552 -6.950 1.114 1.00 0.00 C ATOM 1164 CD1 LEU A 84 -11.733 -6.620 0.229 1.00 0.00 C ATOM 1165 CD2 LEU A 84 -9.860 -5.683 1.532 1.00 0.00 C ATOM 0 H LEU A 84 -11.753 -9.765 4.059 1.00 0.00 H new ATOM 0 HA LEU A 84 -12.345 -9.021 1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -11.715 -7.106 2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -10.132 -7.851 3.010 1.00 0.00 H new ATOM 0 HG LEU A 84 -9.867 -7.578 0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -11.388 -6.075 -0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -12.222 -7.542 -0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -12.442 -6.004 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.542 -5.133 0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -10.547 -5.068 2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.989 -5.928 2.140 1.00 0.00 H new ATOM 1177 N TYR A 85 -10.794 -11.094 0.961 1.00 0.00 N ATOM 1178 CA TYR A 85 -9.722 -11.921 0.419 1.00 0.00 C ATOM 1179 C TYR A 85 -9.332 -11.373 -0.939 1.00 0.00 C ATOM 1180 O TYR A 85 -10.167 -10.828 -1.662 1.00 0.00 O ATOM 1181 CB TYR A 85 -10.111 -13.401 0.317 1.00 0.00 C ATOM 1182 CG TYR A 85 -10.731 -13.794 -1.009 1.00 0.00 C ATOM 1183 CD1 TYR A 85 -12.004 -13.376 -1.348 1.00 0.00 C ATOM 1184 CD2 TYR A 85 -10.033 -14.580 -1.918 1.00 0.00 C ATOM 1185 CE1 TYR A 85 -12.573 -13.721 -2.559 1.00 0.00 C ATOM 1186 CE2 TYR A 85 -10.593 -14.933 -3.131 1.00 0.00 C ATOM 1187 CZ TYR A 85 -11.862 -14.502 -3.448 1.00 0.00 C ATOM 1188 OH TYR A 85 -12.421 -14.852 -4.659 1.00 0.00 O ATOM 0 H TYR A 85 -11.740 -11.400 0.734 1.00 0.00 H new ATOM 0 HA TYR A 85 -8.875 -11.879 1.104 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -9.223 -14.010 0.484 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -10.813 -13.636 1.117 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -12.565 -12.768 -0.653 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -9.038 -14.920 -1.673 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.568 -13.382 -2.808 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -10.038 -15.544 -3.827 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.787 -15.402 -5.165 1.00 0.00 H new ATOM 1198 N GLY A 86 -8.075 -11.479 -1.275 1.00 0.00 N ATOM 1199 CA GLY A 86 -7.625 -10.907 -2.516 1.00 0.00 C ATOM 1200 C GLY A 86 -6.239 -11.335 -2.921 1.00 0.00 C ATOM 1201 O GLY A 86 -5.572 -12.103 -2.226 1.00 0.00 O ATOM 0 H GLY A 86 -7.357 -11.946 -0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.324 -11.182 -3.306 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.649 -9.820 -2.433 1.00 0.00 H new ATOM 1205 N GLN A 87 -5.829 -10.845 -4.074 1.00 0.00 N ATOM 1206 CA GLN A 87 -4.453 -10.889 -4.486 1.00 0.00 C ATOM 1207 C GLN A 87 -3.810 -9.549 -4.170 1.00 0.00 C ATOM 1208 O GLN A 87 -4.506 -8.571 -3.893 1.00 0.00 O ATOM 1209 CB GLN A 87 -4.383 -11.165 -5.978 1.00 0.00 C ATOM 1210 CG GLN A 87 -3.078 -11.723 -6.441 1.00 0.00 C ATOM 1211 CD GLN A 87 -2.210 -10.705 -7.146 1.00 0.00 C ATOM 1212 OE1 GLN A 87 -2.706 -9.756 -7.751 1.00 0.00 O ATOM 1213 NE2 GLN A 87 -0.908 -10.906 -7.086 1.00 0.00 N ATOM 0 H GLN A 87 -6.451 -10.403 -4.751 1.00 0.00 H new ATOM 0 HA GLN A 87 -3.923 -11.682 -3.957 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -5.177 -11.862 -6.244 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -4.579 -10.238 -6.516 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -2.536 -12.121 -5.583 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -3.266 -12.559 -7.115 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -0.539 -11.706 -6.573 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.270 -10.261 -7.553 1.00 0.00 H new ATOM 1222 N LEU A 88 -2.504 -9.498 -4.250 1.00 0.00 N ATOM 1223 CA LEU A 88 -1.768 -8.289 -3.939 1.00 0.00 C ATOM 1224 C LEU A 88 -0.505 -8.202 -4.778 1.00 0.00 C ATOM 1225 O LEU A 88 0.302 -9.129 -4.799 1.00 0.00 O ATOM 1226 CB LEU A 88 -1.407 -8.250 -2.455 1.00 0.00 C ATOM 1227 CG LEU A 88 -0.796 -6.935 -1.995 1.00 0.00 C ATOM 1228 CD1 LEU A 88 -1.734 -5.796 -2.350 1.00 0.00 C ATOM 1229 CD2 LEU A 88 -0.517 -6.969 -0.500 1.00 0.00 C ATOM 0 H LEU A 88 -1.920 -10.286 -4.530 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.404 -7.435 -4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.305 -8.445 -1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.706 -9.057 -2.242 1.00 0.00 H new ATOM 0 HG LEU A 88 0.156 -6.780 -2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.300 -4.851 -2.022 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.884 -5.771 -3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.693 -5.946 -1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.080 -6.020 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.449 -7.133 0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.179 -7.778 -0.278 1.00 0.00 H new ATOM 1241 N ASP A 89 -0.338 -7.093 -5.471 1.00 0.00 N ATOM 1242 CA ASP A 89 0.827 -6.896 -6.317 1.00 0.00 C ATOM 1243 C ASP A 89 1.518 -5.599 -5.971 1.00 0.00 C ATOM 1244 O ASP A 89 2.730 -5.557 -5.774 1.00 0.00 O ATOM 1245 CB ASP A 89 0.418 -6.857 -7.781 1.00 0.00 C ATOM 1246 CG ASP A 89 1.607 -6.782 -8.725 1.00 0.00 C ATOM 1247 OD1 ASP A 89 2.185 -5.683 -8.887 1.00 0.00 O ATOM 1248 OD2 ASP A 89 1.952 -7.812 -9.328 1.00 0.00 O ATOM 0 H ASP A 89 -0.994 -6.312 -5.466 1.00 0.00 H new ATOM 0 HA ASP A 89 1.509 -7.729 -6.148 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.168 -7.746 -8.013 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.228 -5.996 -7.950 1.00 0.00 H new ATOM 1253 N SER A 90 0.738 -4.543 -5.887 1.00 0.00 N ATOM 1254 CA SER A 90 1.303 -3.227 -5.693 1.00 0.00 C ATOM 1255 C SER A 90 0.602 -2.433 -4.599 1.00 0.00 C ATOM 1256 O SER A 90 -0.545 -2.698 -4.232 1.00 0.00 O ATOM 1257 CB SER A 90 1.263 -2.450 -7.012 1.00 0.00 C ATOM 1258 OG SER A 90 -0.026 -2.495 -7.603 1.00 0.00 O ATOM 0 H SER A 90 -0.280 -4.569 -5.949 1.00 0.00 H new ATOM 0 HA SER A 90 2.334 -3.366 -5.367 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.546 -1.413 -6.833 1.00 0.00 H new ATOM 0 HB3 SER A 90 1.996 -2.866 -7.703 1.00 0.00 H new ATOM 0 HG SER A 90 -0.019 -1.989 -8.442 1.00 0.00 H new ATOM 1264 N LEU A 91 1.333 -1.451 -4.102 1.00 0.00 N ATOM 1265 CA LEU A 91 0.846 -0.482 -3.138 1.00 0.00 C ATOM 1266 C LEU A 91 1.313 0.878 -3.608 1.00 0.00 C ATOM 1267 O LEU A 91 2.137 0.964 -4.513 1.00 0.00 O ATOM 1268 CB LEU A 91 1.393 -0.734 -1.721 1.00 0.00 C ATOM 1269 CG LEU A 91 0.447 -1.429 -0.742 1.00 0.00 C ATOM 1270 CD1 LEU A 91 -0.847 -0.647 -0.600 1.00 0.00 C ATOM 1271 CD2 LEU A 91 0.165 -2.858 -1.168 1.00 0.00 C ATOM 0 H LEU A 91 2.307 -1.302 -4.365 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.240 -0.555 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.299 -1.335 -1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.685 0.224 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 91 0.939 -1.462 0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.506 -1.159 0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.628 0.354 -0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.337 -0.574 -1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.511 -3.325 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.296 -2.859 -2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.099 -3.418 -1.204 1.00 0.00 H new ATOM 1283 N SER A 92 0.810 1.930 -3.015 1.00 0.00 N ATOM 1284 CA SER A 92 1.211 3.256 -3.421 1.00 0.00 C ATOM 1285 C SER A 92 0.835 4.256 -2.350 1.00 0.00 C ATOM 1286 O SER A 92 -0.318 4.668 -2.248 1.00 0.00 O ATOM 1287 CB SER A 92 0.554 3.610 -4.753 1.00 0.00 C ATOM 1288 OG SER A 92 1.074 4.814 -5.280 1.00 0.00 O ATOM 0 H SER A 92 0.129 1.898 -2.257 1.00 0.00 H new ATOM 0 HA SER A 92 2.293 3.285 -3.553 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.713 2.801 -5.465 1.00 0.00 H new ATOM 0 HB3 SER A 92 -0.523 3.706 -4.615 1.00 0.00 H new ATOM 0 HG SER A 92 2.052 4.801 -5.221 1.00 0.00 H new ATOM 1294 N PHE A 93 1.807 4.620 -1.539 1.00 0.00 N ATOM 1295 CA PHE A 93 1.577 5.550 -0.455 1.00 0.00 C ATOM 1296 C PHE A 93 1.905 6.938 -0.964 1.00 0.00 C ATOM 1297 O PHE A 93 2.924 7.122 -1.626 1.00 0.00 O ATOM 1298 CB PHE A 93 2.467 5.226 0.757 1.00 0.00 C ATOM 1299 CG PHE A 93 2.428 3.793 1.248 1.00 0.00 C ATOM 1300 CD1 PHE A 93 1.656 2.821 0.626 1.00 0.00 C ATOM 1301 CD2 PHE A 93 3.195 3.420 2.339 1.00 0.00 C ATOM 1302 CE1 PHE A 93 1.658 1.517 1.081 1.00 0.00 C ATOM 1303 CE2 PHE A 93 3.192 2.116 2.799 1.00 0.00 C ATOM 1304 CZ PHE A 93 2.424 1.165 2.164 1.00 0.00 C ATOM 0 H PHE A 93 2.767 4.284 -1.611 1.00 0.00 H new ATOM 0 HA PHE A 93 0.538 5.481 -0.131 1.00 0.00 H new ATOM 0 HB2 PHE A 93 3.497 5.473 0.502 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.177 5.879 1.580 1.00 0.00 H new ATOM 0 HD1 PHE A 93 1.046 3.088 -0.224 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.805 4.159 2.838 1.00 0.00 H new ATOM 0 HE1 PHE A 93 1.055 0.772 0.583 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.791 1.843 3.655 1.00 0.00 H new ATOM 0 HZ PHE A 93 2.425 0.145 2.518 1.00 0.00 H new ATOM 1314 N GLY A 94 1.062 7.913 -0.687 1.00 0.00 N ATOM 1315 CA GLY A 94 1.358 9.238 -1.195 1.00 0.00 C ATOM 1316 C GLY A 94 0.489 10.347 -0.645 1.00 0.00 C ATOM 1317 O GLY A 94 -0.574 10.107 -0.067 1.00 0.00 O ATOM 0 H GLY A 94 0.206 7.823 -0.140 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.400 9.470 -0.973 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.258 9.224 -2.280 1.00 0.00 H new ATOM 1321 N ASP A 95 0.971 11.567 -0.834 1.00 0.00 N ATOM 1322 CA ASP A 95 0.288 12.774 -0.394 1.00 0.00 C ATOM 1323 C ASP A 95 -0.730 13.250 -1.431 1.00 0.00 C ATOM 1324 O ASP A 95 -0.383 13.736 -2.510 1.00 0.00 O ATOM 1325 CB ASP A 95 1.347 13.842 -0.059 1.00 0.00 C ATOM 1326 CG ASP A 95 0.910 15.285 -0.185 1.00 0.00 C ATOM 1327 OD1 ASP A 95 0.974 15.834 -1.296 1.00 0.00 O ATOM 1328 OD2 ASP A 95 0.593 15.900 0.855 1.00 0.00 O ATOM 0 H ASP A 95 1.858 11.748 -1.303 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.291 12.568 0.506 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.688 13.676 0.963 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.207 13.687 -0.711 1.00 0.00 H new ATOM 1333 N GLY A 96 -2.000 13.008 -1.114 1.00 0.00 N ATOM 1334 CA GLY A 96 -3.094 13.560 -1.879 1.00 0.00 C ATOM 1335 C GLY A 96 -3.401 12.793 -3.147 1.00 0.00 C ATOM 1336 O GLY A 96 -2.613 12.795 -4.081 1.00 0.00 O ATOM 0 H GLY A 96 -2.289 12.428 -0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.987 13.583 -1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.860 14.593 -2.138 1.00 0.00 H new ATOM 1340 N LEU A 97 -4.552 12.147 -3.201 1.00 0.00 N ATOM 1341 CA LEU A 97 -4.996 11.543 -4.443 1.00 0.00 C ATOM 1342 C LEU A 97 -5.731 12.566 -5.284 1.00 0.00 C ATOM 1343 O LEU A 97 -6.200 13.583 -4.783 1.00 0.00 O ATOM 1344 CB LEU A 97 -5.906 10.341 -4.208 1.00 0.00 C ATOM 1345 CG LEU A 97 -5.255 9.142 -3.529 1.00 0.00 C ATOM 1346 CD1 LEU A 97 -6.222 7.976 -3.510 1.00 0.00 C ATOM 1347 CD2 LEU A 97 -3.969 8.755 -4.239 1.00 0.00 C ATOM 0 H LEU A 97 -5.187 12.028 -2.412 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.105 11.194 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.753 10.663 -3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.306 10.018 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.006 9.413 -2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.752 7.121 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.120 8.257 -2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.490 7.709 -4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.521 7.897 -3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.189 8.496 -5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.273 9.594 -4.214 1.00 0.00 H new ATOM 1359 N SER A 98 -5.830 12.279 -6.553 1.00 0.00 N ATOM 1360 CA SER A 98 -6.522 13.135 -7.487 1.00 0.00 C ATOM 1361 C SER A 98 -7.244 12.277 -8.513 1.00 0.00 C ATOM 1362 O SER A 98 -7.083 11.051 -8.530 1.00 0.00 O ATOM 1363 CB SER A 98 -5.536 14.088 -8.170 1.00 0.00 C ATOM 1364 OG SER A 98 -6.212 15.061 -8.947 1.00 0.00 O ATOM 0 H SER A 98 -5.431 11.440 -6.974 1.00 0.00 H new ATOM 0 HA SER A 98 -7.254 13.740 -6.952 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.924 14.583 -7.416 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.858 13.519 -8.806 1.00 0.00 H new ATOM 0 HG SER A 98 -5.557 15.655 -9.369 1.00 0.00 H new ATOM 1370 N GLY A 99 -8.039 12.922 -9.345 1.00 0.00 N ATOM 1371 CA GLY A 99 -8.844 12.217 -10.305 1.00 0.00 C ATOM 1372 C GLY A 99 -10.137 11.753 -9.687 1.00 0.00 C ATOM 1373 O GLY A 99 -10.894 12.550 -9.127 1.00 0.00 O ATOM 0 H GLY A 99 -8.140 13.937 -9.370 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -9.055 12.866 -11.155 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -8.292 11.359 -10.689 1.00 0.00 H new ATOM 1377 N GLY A 100 -10.372 10.458 -9.763 1.00 0.00 N ATOM 1378 CA GLY A 100 -11.571 9.884 -9.193 1.00 0.00 C ATOM 1379 C GLY A 100 -12.819 10.283 -9.945 1.00 0.00 C ATOM 1380 O GLY A 100 -13.923 10.228 -9.402 1.00 0.00 O ATOM 0 H GLY A 100 -9.750 9.786 -10.213 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.484 8.797 -9.191 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.661 10.198 -8.153 1.00 0.00 H new ATOM 1384 N ASP A 101 -12.643 10.683 -11.194 1.00 0.00 N ATOM 1385 CA ASP A 101 -13.763 11.050 -12.043 1.00 0.00 C ATOM 1386 C ASP A 101 -14.296 9.810 -12.737 1.00 0.00 C ATOM 1387 O ASP A 101 -15.220 9.155 -12.255 1.00 0.00 O ATOM 1388 CB ASP A 101 -13.331 12.072 -13.098 1.00 0.00 C ATOM 1389 CG ASP A 101 -12.849 13.387 -12.511 1.00 0.00 C ATOM 1390 OD1 ASP A 101 -11.647 13.496 -12.184 1.00 0.00 O ATOM 1391 OD2 ASP A 101 -13.665 14.324 -12.397 1.00 0.00 O ATOM 0 H ASP A 101 -11.731 10.762 -11.643 1.00 0.00 H new ATOM 0 HA ASP A 101 -14.540 11.495 -11.421 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -12.534 11.641 -13.704 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -14.169 12.268 -13.766 1.00 0.00 H new ATOM 1396 N THR A 102 -13.683 9.484 -13.859 1.00 0.00 N ATOM 1397 CA THR A 102 -13.967 8.258 -14.576 1.00 0.00 C ATOM 1398 C THR A 102 -12.666 7.516 -14.814 1.00 0.00 C ATOM 1399 O THR A 102 -12.502 6.783 -15.789 1.00 0.00 O ATOM 1400 CB THR A 102 -14.681 8.548 -15.906 1.00 0.00 C ATOM 1401 OG1 THR A 102 -14.187 9.768 -16.479 1.00 0.00 O ATOM 1402 CG2 THR A 102 -16.175 8.649 -15.680 1.00 0.00 C ATOM 0 H THR A 102 -12.971 10.066 -14.300 1.00 0.00 H new ATOM 0 HA THR A 102 -14.636 7.639 -13.978 1.00 0.00 H new ATOM 0 HB THR A 102 -14.481 7.730 -16.598 1.00 0.00 H new ATOM 0 HG1 THR A 102 -14.648 9.941 -17.326 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.673 8.855 -16.627 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.546 7.709 -15.272 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.383 9.456 -14.978 1.00 0.00 H new ATOM 1410 N SER A 103 -11.739 7.734 -13.896 1.00 0.00 N ATOM 1411 CA SER A 103 -10.417 7.151 -13.976 1.00 0.00 C ATOM 1412 C SER A 103 -9.932 6.730 -12.597 1.00 0.00 C ATOM 1413 O SER A 103 -10.464 7.176 -11.576 1.00 0.00 O ATOM 1414 CB SER A 103 -9.440 8.151 -14.592 1.00 0.00 C ATOM 1415 OG SER A 103 -9.676 9.458 -14.098 1.00 0.00 O ATOM 0 H SER A 103 -11.885 8.321 -13.075 1.00 0.00 H new ATOM 0 HA SER A 103 -10.468 6.265 -14.610 1.00 0.00 H new ATOM 0 HB2 SER A 103 -8.416 7.852 -14.366 1.00 0.00 H new ATOM 0 HB3 SER A 103 -9.542 8.144 -15.677 1.00 0.00 H new ATOM 0 HG SER A 103 -9.038 10.081 -14.504 1.00 0.00 H new ATOM 1421 N PRO A 104 -8.933 5.845 -12.566 1.00 0.00 N ATOM 1422 CA PRO A 104 -8.312 5.368 -11.327 1.00 0.00 C ATOM 1423 C PRO A 104 -7.587 6.491 -10.592 1.00 0.00 C ATOM 1424 O PRO A 104 -7.199 7.495 -11.193 1.00 0.00 O ATOM 1425 CB PRO A 104 -7.324 4.298 -11.817 1.00 0.00 C ATOM 1426 CG PRO A 104 -7.805 3.942 -13.180 1.00 0.00 C ATOM 1427 CD PRO A 104 -8.331 5.218 -13.748 1.00 0.00 C ATOM 0 HA PRO A 104 -9.040 4.985 -10.612 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.304 4.682 -11.844 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.320 3.430 -11.158 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.997 3.541 -13.792 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.582 3.179 -13.138 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -7.539 5.831 -14.178 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.063 5.044 -14.536 1.00 0.00 H new ATOM 1435 N TYR A 105 -7.419 6.318 -9.289 1.00 0.00 N ATOM 1436 CA TYR A 105 -6.841 7.355 -8.447 1.00 0.00 C ATOM 1437 C TYR A 105 -5.344 7.480 -8.672 1.00 0.00 C ATOM 1438 O TYR A 105 -4.667 6.497 -8.961 1.00 0.00 O ATOM 1439 CB TYR A 105 -7.137 7.068 -6.977 1.00 0.00 C ATOM 1440 CG TYR A 105 -8.611 7.125 -6.651 1.00 0.00 C ATOM 1441 CD1 TYR A 105 -9.320 8.313 -6.764 1.00 0.00 C ATOM 1442 CD2 TYR A 105 -9.297 5.989 -6.247 1.00 0.00 C ATOM 1443 CE1 TYR A 105 -10.671 8.367 -6.483 1.00 0.00 C ATOM 1444 CE2 TYR A 105 -10.648 6.035 -5.970 1.00 0.00 C ATOM 1445 CZ TYR A 105 -11.332 7.226 -6.089 1.00 0.00 C ATOM 1446 OH TYR A 105 -12.683 7.276 -5.823 1.00 0.00 O ATOM 0 H TYR A 105 -7.676 5.466 -8.791 1.00 0.00 H new ATOM 0 HA TYR A 105 -7.299 8.305 -8.721 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.751 6.081 -6.720 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.605 7.790 -6.357 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -8.806 9.210 -7.077 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -8.765 5.054 -6.148 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -11.207 9.301 -6.572 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -11.168 5.140 -5.661 1.00 0.00 H new ATOM 0 HH TYR A 105 -12.863 6.843 -4.962 1.00 0.00 H new ATOM 1456 N SER A 106 -4.831 8.685 -8.505 1.00 0.00 N ATOM 1457 CA SER A 106 -3.424 8.956 -8.741 1.00 0.00 C ATOM 1458 C SER A 106 -2.931 10.020 -7.773 1.00 0.00 C ATOM 1459 O SER A 106 -3.649 10.965 -7.463 1.00 0.00 O ATOM 1460 CB SER A 106 -3.213 9.402 -10.192 1.00 0.00 C ATOM 1461 OG SER A 106 -4.109 10.448 -10.544 1.00 0.00 O ATOM 0 H SER A 106 -5.371 9.497 -8.205 1.00 0.00 H new ATOM 0 HA SER A 106 -2.850 8.045 -8.574 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.185 9.740 -10.326 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.359 8.554 -10.861 1.00 0.00 H new ATOM 0 HG SER A 106 -3.952 10.714 -11.474 1.00 0.00 H new ATOM 1467 N ILE A 107 -1.720 9.846 -7.276 1.00 0.00 N ATOM 1468 CA ILE A 107 -1.185 10.715 -6.242 1.00 0.00 C ATOM 1469 C ILE A 107 -0.698 12.036 -6.835 1.00 0.00 C ATOM 1470 O ILE A 107 -0.007 12.057 -7.857 1.00 0.00 O ATOM 1471 CB ILE A 107 -0.022 10.039 -5.475 1.00 0.00 C ATOM 1472 CG1 ILE A 107 -0.379 8.608 -5.061 1.00 0.00 C ATOM 1473 CG2 ILE A 107 0.320 10.848 -4.240 1.00 0.00 C ATOM 1474 CD1 ILE A 107 -0.178 7.578 -6.145 1.00 0.00 C ATOM 0 H ILE A 107 -1.084 9.106 -7.574 1.00 0.00 H new ATOM 0 HA ILE A 107 -1.997 10.912 -5.542 1.00 0.00 H new ATOM 0 HB ILE A 107 0.838 9.998 -6.144 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.225 8.331 -4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -1.421 8.584 -4.742 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.139 10.367 -3.705 1.00 0.00 H new ATOM 0 HG22 ILE A 107 0.621 11.853 -4.535 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -0.553 10.907 -3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -0.454 6.594 -5.767 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.803 7.826 -7.003 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.869 7.569 -6.449 1.00 0.00 H new ATOM 1486 N GLN A 108 -1.088 13.134 -6.184 1.00 0.00 N ATOM 1487 CA GLN A 108 -0.679 14.476 -6.575 1.00 0.00 C ATOM 1488 C GLN A 108 0.823 14.644 -6.404 1.00 0.00 C ATOM 1489 O GLN A 108 1.495 15.219 -7.261 1.00 0.00 O ATOM 1490 CB GLN A 108 -1.422 15.520 -5.743 1.00 0.00 C ATOM 1491 CG GLN A 108 -2.908 15.575 -6.042 1.00 0.00 C ATOM 1492 CD GLN A 108 -3.675 16.440 -5.064 1.00 0.00 C ATOM 1493 OE1 GLN A 108 -3.838 17.639 -5.269 1.00 0.00 O ATOM 1494 NE2 GLN A 108 -4.158 15.839 -3.997 1.00 0.00 N ATOM 0 H GLN A 108 -1.699 13.112 -5.368 1.00 0.00 H new ATOM 0 HA GLN A 108 -0.929 14.621 -7.626 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -1.279 15.301 -4.685 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.984 16.501 -5.928 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -3.056 15.958 -7.052 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -3.315 14.564 -6.022 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -4.003 14.840 -3.860 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -4.688 16.372 -3.307 1.00 0.00 H new ATOM 1503 N VAL A 109 1.338 14.166 -5.277 1.00 0.00 N ATOM 1504 CA VAL A 109 2.772 14.089 -5.063 1.00 0.00 C ATOM 1505 C VAL A 109 3.173 12.633 -4.873 1.00 0.00 C ATOM 1506 O VAL A 109 3.121 12.109 -3.766 1.00 0.00 O ATOM 1507 CB VAL A 109 3.225 14.906 -3.844 1.00 0.00 C ATOM 1508 CG1 VAL A 109 4.738 14.985 -3.815 1.00 0.00 C ATOM 1509 CG2 VAL A 109 2.615 16.293 -3.880 1.00 0.00 C ATOM 0 H VAL A 109 0.778 13.825 -4.496 1.00 0.00 H new ATOM 0 HA VAL A 109 3.261 14.512 -5.941 1.00 0.00 H new ATOM 0 HB VAL A 109 2.882 14.411 -2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.055 15.565 -2.949 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.154 13.979 -3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.095 15.467 -4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.946 16.859 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.932 16.806 -4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.528 16.213 -3.869 1.00 0.00 H new ATOM 1519 N PRO A 110 3.535 11.955 -5.968 1.00 0.00 N ATOM 1520 CA PRO A 110 3.888 10.531 -5.952 1.00 0.00 C ATOM 1521 C PRO A 110 5.027 10.210 -4.986 1.00 0.00 C ATOM 1522 O PRO A 110 6.197 10.463 -5.280 1.00 0.00 O ATOM 1523 CB PRO A 110 4.313 10.243 -7.399 1.00 0.00 C ATOM 1524 CG PRO A 110 4.545 11.580 -8.019 1.00 0.00 C ATOM 1525 CD PRO A 110 3.624 12.526 -7.316 1.00 0.00 C ATOM 0 HA PRO A 110 3.053 9.919 -5.609 1.00 0.00 H new ATOM 0 HB2 PRO A 110 5.217 9.634 -7.429 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.539 9.691 -7.933 1.00 0.00 H new ATOM 0 HG2 PRO A 110 5.584 11.889 -7.903 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.337 11.555 -9.089 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.022 13.540 -7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.648 12.574 -7.800 1.00 0.00 H new ATOM 1533 N ASP A 111 4.672 9.668 -3.829 1.00 0.00 N ATOM 1534 CA ASP A 111 5.659 9.232 -2.852 1.00 0.00 C ATOM 1535 C ASP A 111 5.978 7.754 -3.059 1.00 0.00 C ATOM 1536 O ASP A 111 5.699 7.197 -4.124 1.00 0.00 O ATOM 1537 CB ASP A 111 5.157 9.464 -1.422 1.00 0.00 C ATOM 1538 CG ASP A 111 4.914 10.928 -1.104 1.00 0.00 C ATOM 1539 OD1 ASP A 111 5.898 11.693 -0.996 1.00 0.00 O ATOM 1540 OD2 ASP A 111 3.738 11.316 -0.958 1.00 0.00 O ATOM 0 H ASP A 111 3.704 9.520 -3.544 1.00 0.00 H new ATOM 0 HA ASP A 111 6.565 9.821 -2.995 1.00 0.00 H new ATOM 0 HB2 ASP A 111 4.231 8.908 -1.274 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.886 9.062 -0.718 1.00 0.00 H new ATOM 1545 N VAL A 112 6.569 7.121 -2.052 1.00 0.00 N ATOM 1546 CA VAL A 112 6.965 5.721 -2.162 1.00 0.00 C ATOM 1547 C VAL A 112 5.785 4.804 -2.435 1.00 0.00 C ATOM 1548 O VAL A 112 4.774 4.807 -1.735 1.00 0.00 O ATOM 1549 CB VAL A 112 7.698 5.220 -0.931 1.00 0.00 C ATOM 1550 CG1 VAL A 112 8.193 3.795 -1.123 1.00 0.00 C ATOM 1551 CG2 VAL A 112 8.853 6.124 -0.618 1.00 0.00 C ATOM 0 H VAL A 112 6.784 7.553 -1.153 1.00 0.00 H new ATOM 0 HA VAL A 112 7.646 5.690 -3.013 1.00 0.00 H new ATOM 0 HB VAL A 112 6.996 5.225 -0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 112 8.713 3.466 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 112 7.344 3.137 -1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 112 8.876 3.758 -1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.373 5.757 0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.541 6.141 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.485 7.133 -0.430 1.00 0.00 H new ATOM 1561 N SER A 113 5.959 4.007 -3.448 1.00 0.00 N ATOM 1562 CA SER A 113 4.985 3.020 -3.851 1.00 0.00 C ATOM 1563 C SER A 113 5.608 1.633 -3.764 1.00 0.00 C ATOM 1564 O SER A 113 6.782 1.491 -3.421 1.00 0.00 O ATOM 1565 CB SER A 113 4.534 3.302 -5.277 1.00 0.00 C ATOM 1566 OG SER A 113 3.783 4.504 -5.347 1.00 0.00 O ATOM 0 H SER A 113 6.795 4.020 -4.032 1.00 0.00 H new ATOM 0 HA SER A 113 4.119 3.066 -3.190 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.404 3.375 -5.929 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.931 2.471 -5.642 1.00 0.00 H new ATOM 0 HG SER A 113 3.575 4.705 -6.283 1.00 0.00 H new ATOM 1572 N PHE A 114 4.829 0.622 -4.082 1.00 0.00 N ATOM 1573 CA PHE A 114 5.308 -0.751 -4.074 1.00 0.00 C ATOM 1574 C PHE A 114 4.722 -1.484 -5.265 1.00 0.00 C ATOM 1575 O PHE A 114 3.608 -1.187 -5.671 1.00 0.00 O ATOM 1576 CB PHE A 114 4.925 -1.474 -2.783 1.00 0.00 C ATOM 1577 CG PHE A 114 5.515 -0.848 -1.557 1.00 0.00 C ATOM 1578 CD1 PHE A 114 4.839 0.160 -0.910 1.00 0.00 C ATOM 1579 CD2 PHE A 114 6.738 -1.261 -1.059 1.00 0.00 C ATOM 1580 CE1 PHE A 114 5.364 0.760 0.220 1.00 0.00 C ATOM 1581 CE2 PHE A 114 7.274 -0.671 0.070 1.00 0.00 C ATOM 1582 CZ PHE A 114 6.585 0.341 0.710 1.00 0.00 C ATOM 0 H PHE A 114 3.851 0.723 -4.352 1.00 0.00 H new ATOM 0 HA PHE A 114 6.396 -0.737 -4.134 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.839 -1.486 -2.690 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.251 -2.512 -2.845 1.00 0.00 H new ATOM 0 HD1 PHE A 114 3.883 0.488 -1.290 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.279 -2.052 -1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 114 4.822 1.552 0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 114 8.229 -1.000 0.451 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.001 0.804 1.593 1.00 0.00 H new ATOM 1592 N GLY A 115 5.461 -2.414 -5.838 1.00 0.00 N ATOM 1593 CA GLY A 115 4.930 -3.164 -6.957 1.00 0.00 C ATOM 1594 C GLY A 115 5.683 -4.449 -7.197 1.00 0.00 C ATOM 1595 O GLY A 115 6.901 -4.481 -7.064 1.00 0.00 O ATOM 0 H GLY A 115 6.409 -2.664 -5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 115 3.880 -3.390 -6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.971 -2.549 -7.856 1.00 0.00 H new ATOM 1599 N GLY A 116 4.964 -5.510 -7.529 1.00 0.00 N ATOM 1600 CA GLY A 116 5.609 -6.768 -7.843 1.00 0.00 C ATOM 1601 C GLY A 116 5.575 -7.753 -6.694 1.00 0.00 C ATOM 1602 O GLY A 116 6.289 -8.754 -6.717 1.00 0.00 O ATOM 0 H GLY A 116 3.946 -5.523 -7.587 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.122 -7.213 -8.711 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.646 -6.579 -8.122 1.00 0.00 H new ATOM 1606 N LEU A 117 4.761 -7.467 -5.681 1.00 0.00 N ATOM 1607 CA LEU A 117 4.602 -8.370 -4.546 1.00 0.00 C ATOM 1608 C LEU A 117 4.167 -9.741 -5.045 1.00 0.00 C ATOM 1609 O LEU A 117 4.817 -10.748 -4.760 1.00 0.00 O ATOM 1610 CB LEU A 117 3.536 -7.838 -3.577 1.00 0.00 C ATOM 1611 CG LEU A 117 3.827 -6.491 -2.932 1.00 0.00 C ATOM 1612 CD1 LEU A 117 2.788 -6.185 -1.876 1.00 0.00 C ATOM 1613 CD2 LEU A 117 5.211 -6.495 -2.336 1.00 0.00 C ATOM 0 H LEU A 117 4.201 -6.616 -5.624 1.00 0.00 H new ATOM 0 HA LEU A 117 5.557 -8.441 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.591 -7.763 -4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.395 -8.574 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 117 3.781 -5.712 -3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.006 -5.219 -1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.800 -6.155 -2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.809 -6.960 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.412 -5.527 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.279 -7.277 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.944 -6.683 -3.120 1.00 0.00 H new ATOM 1625 N ASN A 118 3.080 -9.753 -5.820 1.00 0.00 N ATOM 1626 CA ASN A 118 2.470 -10.991 -6.299 1.00 0.00 C ATOM 1627 C ASN A 118 2.225 -11.946 -5.132 1.00 0.00 C ATOM 1628 O ASN A 118 2.624 -13.114 -5.144 1.00 0.00 O ATOM 1629 CB ASN A 118 3.319 -11.646 -7.396 1.00 0.00 C ATOM 1630 CG ASN A 118 2.648 -12.874 -7.994 1.00 0.00 C ATOM 1631 OD1 ASN A 118 1.423 -13.017 -7.947 1.00 0.00 O ATOM 1632 ND2 ASN A 118 3.440 -13.758 -8.581 1.00 0.00 N ATOM 0 H ASN A 118 2.601 -8.908 -6.131 1.00 0.00 H new ATOM 0 HA ASN A 118 1.506 -10.748 -6.747 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.511 -10.919 -8.186 1.00 0.00 H new ATOM 0 HB3 ASN A 118 4.287 -11.930 -6.982 1.00 0.00 H new ATOM 0 HD21 ASN A 118 3.042 -14.591 -9.014 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.448 -13.606 -8.600 1.00 0.00 H new ATOM 1639 N LEU A 119 1.583 -11.416 -4.106 1.00 0.00 N ATOM 1640 CA LEU A 119 1.183 -12.204 -2.958 1.00 0.00 C ATOM 1641 C LEU A 119 -0.312 -12.455 -3.025 1.00 0.00 C ATOM 1642 O LEU A 119 -1.113 -11.549 -2.808 1.00 0.00 O ATOM 1643 CB LEU A 119 1.528 -11.485 -1.651 1.00 0.00 C ATOM 1644 CG LEU A 119 2.995 -11.123 -1.456 1.00 0.00 C ATOM 1645 CD1 LEU A 119 3.242 -10.739 -0.009 1.00 0.00 C ATOM 1646 CD2 LEU A 119 3.881 -12.280 -1.869 1.00 0.00 C ATOM 0 H LEU A 119 1.326 -10.431 -4.047 1.00 0.00 H new ATOM 0 HA LEU A 119 1.723 -13.151 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.938 -10.570 -1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 119 1.216 -12.116 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 119 3.241 -10.269 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.293 -10.481 0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.622 -9.881 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 119 2.989 -11.579 0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 119 4.926 -12.007 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.646 -13.153 -1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.709 -12.513 -2.920 1.00 0.00 H new ATOM 1658 N SER A 120 -0.687 -13.669 -3.361 1.00 0.00 N ATOM 1659 CA SER A 120 -2.083 -14.019 -3.464 1.00 0.00 C ATOM 1660 C SER A 120 -2.513 -14.865 -2.273 1.00 0.00 C ATOM 1661 O SER A 120 -1.855 -15.847 -1.916 1.00 0.00 O ATOM 1662 CB SER A 120 -2.337 -14.741 -4.782 1.00 0.00 C ATOM 1663 OG SER A 120 -1.356 -15.741 -5.022 1.00 0.00 O ATOM 0 H SER A 120 -0.042 -14.431 -3.568 1.00 0.00 H new ATOM 0 HA SER A 120 -2.683 -13.109 -3.451 1.00 0.00 H new ATOM 0 HB2 SER A 120 -3.327 -15.197 -4.764 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.333 -14.021 -5.600 1.00 0.00 H new ATOM 0 HG SER A 120 -1.546 -16.188 -5.873 1.00 0.00 H new ATOM 1669 N SER A 121 -3.607 -14.462 -1.654 1.00 0.00 N ATOM 1670 CA SER A 121 -4.082 -15.096 -0.436 1.00 0.00 C ATOM 1671 C SER A 121 -5.276 -16.008 -0.711 1.00 0.00 C ATOM 1672 O SER A 121 -5.880 -15.953 -1.783 1.00 0.00 O ATOM 1673 CB SER A 121 -4.435 -14.025 0.585 1.00 0.00 C ATOM 1674 OG SER A 121 -3.274 -13.323 0.987 1.00 0.00 O ATOM 0 H SER A 121 -4.190 -13.690 -1.978 1.00 0.00 H new ATOM 0 HA SER A 121 -3.287 -15.725 -0.034 1.00 0.00 H new ATOM 0 HB2 SER A 121 -5.158 -13.330 0.157 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.909 -14.483 1.453 1.00 0.00 H new ATOM 0 HG SER A 121 -2.497 -13.918 0.935 1.00 0.00 H new ATOM 1680 N LEU A 122 -5.601 -16.851 0.266 1.00 0.00 N ATOM 1681 CA LEU A 122 -6.649 -17.851 0.111 1.00 0.00 C ATOM 1682 C LEU A 122 -8.028 -17.305 0.463 1.00 0.00 C ATOM 1683 O LEU A 122 -8.151 -16.373 1.262 1.00 0.00 O ATOM 1684 CB LEU A 122 -6.344 -19.063 0.986 1.00 0.00 C ATOM 1685 CG LEU A 122 -4.942 -19.621 0.818 1.00 0.00 C ATOM 1686 CD1 LEU A 122 -4.704 -20.753 1.798 1.00 0.00 C ATOM 1687 CD2 LEU A 122 -4.726 -20.074 -0.614 1.00 0.00 C ATOM 0 H LEU A 122 -5.148 -16.859 1.180 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.666 -18.140 -0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.490 -18.788 2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.064 -19.849 0.760 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.218 -18.835 1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.695 -21.143 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.819 -20.383 2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.427 -21.549 1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.717 -20.472 -0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.450 -20.849 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.855 -19.226 -1.287 1.00 0.00 H new ATOM 1699 N GLN A 123 -9.056 -17.905 -0.121 1.00 0.00 N ATOM 1700 CA GLN A 123 -10.439 -17.504 0.120 1.00 0.00 C ATOM 1701 C GLN A 123 -10.805 -17.588 1.601 1.00 0.00 C ATOM 1702 O GLN A 123 -11.152 -16.577 2.219 1.00 0.00 O ATOM 1703 CB GLN A 123 -11.392 -18.398 -0.683 1.00 0.00 C ATOM 1704 CG GLN A 123 -12.858 -18.229 -0.303 1.00 0.00 C ATOM 1705 CD GLN A 123 -13.422 -16.895 -0.713 1.00 0.00 C ATOM 1706 OE1 GLN A 123 -13.323 -15.919 0.164 1.00 0.00 O flip ATOM 1707 NE2 GLN A 123 -13.948 -16.742 -1.810 1.00 0.00 N flip ATOM 0 H GLN A 123 -8.957 -18.682 -0.774 1.00 0.00 H new ATOM 0 HA GLN A 123 -10.537 -16.466 -0.199 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -11.274 -18.179 -1.744 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -11.106 -19.440 -0.539 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -13.442 -19.023 -0.769 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -12.964 -18.346 0.776 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -14.005 -17.524 -2.462 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -14.329 -15.832 -2.071 1.00 0.00 H new ATOM 1716 N ALA A 124 -10.700 -18.790 2.164 1.00 0.00 N ATOM 1717 CA ALA A 124 -11.248 -19.087 3.487 1.00 0.00 C ATOM 1718 C ALA A 124 -10.389 -18.537 4.628 1.00 0.00 C ATOM 1719 O ALA A 124 -10.522 -18.963 5.774 1.00 0.00 O ATOM 1720 CB ALA A 124 -11.444 -20.584 3.647 1.00 0.00 C ATOM 0 H ALA A 124 -10.236 -19.582 1.719 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.211 -18.581 3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -11.852 -20.794 4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.135 -20.944 2.885 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -10.485 -21.090 3.536 1.00 0.00 H new ATOM 1726 N GLN A 125 -9.508 -17.600 4.315 1.00 0.00 N ATOM 1727 CA GLN A 125 -8.746 -16.909 5.335 1.00 0.00 C ATOM 1728 C GLN A 125 -9.620 -15.895 6.074 1.00 0.00 C ATOM 1729 O GLN A 125 -9.520 -15.745 7.290 1.00 0.00 O ATOM 1730 CB GLN A 125 -7.550 -16.224 4.711 1.00 0.00 C ATOM 1731 CG GLN A 125 -6.483 -17.193 4.249 1.00 0.00 C ATOM 1732 CD GLN A 125 -5.308 -16.472 3.658 1.00 0.00 C ATOM 1733 OE1 GLN A 125 -5.577 -15.312 3.110 1.00 0.00 O flip ATOM 1734 NE2 GLN A 125 -4.175 -16.944 3.696 1.00 0.00 N flip ATOM 0 H GLN A 125 -9.305 -17.303 3.361 1.00 0.00 H new ATOM 0 HA GLN A 125 -8.394 -17.642 6.061 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -7.883 -15.628 3.861 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.116 -15.534 5.434 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.153 -17.801 5.091 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -6.904 -17.874 3.509 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -4.015 -17.851 4.134 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -3.394 -16.429 3.290 1.00 0.00 H new ATOM 1743 N GLY A 126 -10.472 -15.196 5.329 1.00 0.00 N ATOM 1744 CA GLY A 126 -11.390 -14.247 5.937 1.00 0.00 C ATOM 1745 C GLY A 126 -10.737 -12.907 6.176 1.00 0.00 C ATOM 1746 O GLY A 126 -10.515 -12.142 5.235 1.00 0.00 O ATOM 0 H GLY A 126 -10.543 -15.270 4.314 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.259 -14.118 5.292 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.753 -14.648 6.883 1.00 0.00 H new ATOM 1750 N HIS A 127 -10.449 -12.610 7.441 1.00 0.00 N ATOM 1751 CA HIS A 127 -9.605 -11.468 7.799 1.00 0.00 C ATOM 1752 C HIS A 127 -8.188 -11.747 7.333 1.00 0.00 C ATOM 1753 O HIS A 127 -7.343 -10.857 7.300 1.00 0.00 O ATOM 1754 CB HIS A 127 -9.646 -11.190 9.292 1.00 0.00 C ATOM 1755 CG HIS A 127 -9.567 -9.735 9.551 1.00 0.00 C ATOM 1756 ND1 HIS A 127 -8.409 -9.024 9.379 1.00 0.00 N ATOM 1757 CD2 HIS A 127 -10.528 -8.833 9.850 1.00 0.00 C ATOM 1758 CE1 HIS A 127 -8.655 -7.749 9.551 1.00 0.00 C ATOM 1759 NE2 HIS A 127 -9.932 -7.600 9.843 1.00 0.00 N ATOM 0 H HIS A 127 -10.788 -13.146 8.240 1.00 0.00 H new ATOM 0 HA HIS A 127 -9.984 -10.573 7.305 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -10.566 -11.592 9.717 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -8.818 -11.699 9.785 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -7.499 -9.424 9.153 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.567 -9.044 10.055 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -7.931 -6.952 9.467 1.00 0.00 H new ATOM 1768 N ASP A 128 -7.974 -13.008 6.973 1.00 0.00 N ATOM 1769 CA ASP A 128 -6.922 -13.414 6.072 1.00 0.00 C ATOM 1770 C ASP A 128 -5.518 -13.504 6.651 1.00 0.00 C ATOM 1771 O ASP A 128 -5.281 -13.214 7.810 1.00 0.00 O ATOM 1772 CB ASP A 128 -7.021 -12.544 4.824 1.00 0.00 C ATOM 1773 CG ASP A 128 -5.700 -12.019 4.332 1.00 0.00 C ATOM 1774 OD1 ASP A 128 -5.282 -10.956 4.816 1.00 0.00 O ATOM 1775 OD2 ASP A 128 -5.069 -12.672 3.480 1.00 0.00 O ATOM 0 H ASP A 128 -8.542 -13.785 7.310 1.00 0.00 H new ATOM 0 HA ASP A 128 -7.093 -14.462 5.826 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.489 -13.123 4.027 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.679 -11.701 5.034 1.00 0.00 H new ATOM 1780 N GLY A 129 -4.618 -14.030 5.827 1.00 0.00 N ATOM 1781 CA GLY A 129 -3.246 -14.196 6.206 1.00 0.00 C ATOM 1782 C GLY A 129 -2.428 -12.945 5.966 1.00 0.00 C ATOM 1783 O GLY A 129 -1.532 -12.635 6.754 1.00 0.00 O ATOM 0 H GLY A 129 -4.833 -14.348 4.882 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.193 -14.465 7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.814 -15.024 5.644 1.00 0.00 H new ATOM 1787 N VAL A 130 -2.726 -12.206 4.892 1.00 0.00 N ATOM 1788 CA VAL A 130 -1.937 -11.025 4.587 1.00 0.00 C ATOM 1789 C VAL A 130 -2.669 -9.932 3.775 1.00 0.00 C ATOM 1790 O VAL A 130 -2.497 -8.762 4.080 1.00 0.00 O ATOM 1791 CB VAL A 130 -0.635 -11.439 3.882 1.00 0.00 C ATOM 1792 CG1 VAL A 130 -0.909 -12.001 2.495 1.00 0.00 C ATOM 1793 CG2 VAL A 130 0.320 -10.269 3.831 1.00 0.00 C ATOM 0 H VAL A 130 -3.486 -12.402 4.241 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.726 -10.558 5.549 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.167 -12.237 4.458 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.033 -12.284 2.024 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.551 -12.878 2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.405 -11.244 1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.240 -10.571 3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.140 -9.448 3.281 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.550 -9.943 4.845 1.00 0.00 H new ATOM 1803 N VAL A 131 -3.477 -10.277 2.769 1.00 0.00 N ATOM 1804 CA VAL A 131 -4.081 -9.251 1.902 1.00 0.00 C ATOM 1805 C VAL A 131 -5.100 -8.373 2.644 1.00 0.00 C ATOM 1806 O VAL A 131 -4.990 -7.146 2.647 1.00 0.00 O ATOM 1807 CB VAL A 131 -4.730 -9.865 0.645 1.00 0.00 C ATOM 1808 CG1 VAL A 131 -3.656 -10.367 -0.304 1.00 0.00 C ATOM 1809 CG2 VAL A 131 -5.684 -10.985 1.004 1.00 0.00 C ATOM 0 H VAL A 131 -3.727 -11.238 2.534 1.00 0.00 H new ATOM 0 HA VAL A 131 -3.256 -8.611 1.588 1.00 0.00 H new ATOM 0 HB VAL A 131 -5.308 -9.085 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.125 -10.799 -1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -3.016 -9.536 -0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.055 -11.127 0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -6.123 -11.395 0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.142 -11.770 1.530 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.475 -10.597 1.646 1.00 0.00 H new ATOM 1819 N HIS A 132 -6.082 -9.009 3.267 1.00 0.00 N ATOM 1820 CA HIS A 132 -7.076 -8.325 4.092 1.00 0.00 C ATOM 1821 C HIS A 132 -6.359 -7.583 5.212 1.00 0.00 C ATOM 1822 O HIS A 132 -6.748 -6.481 5.605 1.00 0.00 O ATOM 1823 CB HIS A 132 -8.041 -9.366 4.681 1.00 0.00 C ATOM 1824 CG HIS A 132 -9.247 -8.821 5.385 1.00 0.00 C ATOM 1825 ND1 HIS A 132 -10.415 -9.538 5.523 1.00 0.00 N ATOM 1826 CD2 HIS A 132 -9.464 -7.648 6.008 1.00 0.00 C ATOM 1827 CE1 HIS A 132 -11.296 -8.820 6.198 1.00 0.00 C ATOM 1828 NE2 HIS A 132 -10.743 -7.671 6.503 1.00 0.00 N ATOM 0 H HIS A 132 -6.215 -10.019 3.216 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.642 -7.613 3.492 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -8.379 -10.016 3.874 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.487 -9.990 5.382 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -10.575 -10.478 5.160 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -8.759 -6.835 6.101 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -12.299 -9.127 6.454 1.00 0.00 H new ATOM 1837 N GLN A 133 -5.310 -8.209 5.714 1.00 0.00 N ATOM 1838 CA GLN A 133 -4.516 -7.660 6.785 1.00 0.00 C ATOM 1839 C GLN A 133 -3.873 -6.342 6.383 1.00 0.00 C ATOM 1840 O GLN A 133 -4.194 -5.284 6.924 1.00 0.00 O ATOM 1841 CB GLN A 133 -3.432 -8.651 7.120 1.00 0.00 C ATOM 1842 CG GLN A 133 -3.959 -10.015 7.462 1.00 0.00 C ATOM 1843 CD GLN A 133 -4.451 -10.124 8.877 1.00 0.00 C ATOM 1844 OE1 GLN A 133 -4.009 -9.398 9.768 1.00 0.00 O ATOM 1845 NE2 GLN A 133 -5.348 -11.056 9.100 1.00 0.00 N ATOM 0 H GLN A 133 -4.987 -9.119 5.384 1.00 0.00 H new ATOM 0 HA GLN A 133 -5.162 -7.472 7.642 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.751 -8.734 6.273 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.850 -8.273 7.961 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -4.773 -10.263 6.781 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.172 -10.752 7.300 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -5.685 -11.634 8.330 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -5.708 -11.202 10.043 1.00 0.00 H new ATOM 1854 N VAL A 134 -2.967 -6.433 5.419 1.00 0.00 N ATOM 1855 CA VAL A 134 -2.172 -5.287 4.970 1.00 0.00 C ATOM 1856 C VAL A 134 -3.026 -4.114 4.507 1.00 0.00 C ATOM 1857 O VAL A 134 -2.690 -2.967 4.774 1.00 0.00 O ATOM 1858 CB VAL A 134 -1.197 -5.652 3.833 1.00 0.00 C ATOM 1859 CG1 VAL A 134 -0.146 -6.621 4.329 1.00 0.00 C ATOM 1860 CG2 VAL A 134 -1.926 -6.221 2.628 1.00 0.00 C ATOM 0 H VAL A 134 -2.759 -7.300 4.924 1.00 0.00 H new ATOM 0 HA VAL A 134 -1.607 -4.988 5.853 1.00 0.00 H new ATOM 0 HB VAL A 134 -0.704 -4.734 3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.534 -6.868 3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.415 -6.163 5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.629 -7.530 4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.205 -6.466 1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.464 -7.123 2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.633 -5.483 2.249 1.00 0.00 H new ATOM 1870 N VAL A 135 -4.120 -4.394 3.814 1.00 0.00 N ATOM 1871 CA VAL A 135 -4.956 -3.333 3.273 1.00 0.00 C ATOM 1872 C VAL A 135 -5.647 -2.560 4.395 1.00 0.00 C ATOM 1873 O VAL A 135 -5.740 -1.332 4.351 1.00 0.00 O ATOM 1874 CB VAL A 135 -5.991 -3.877 2.267 1.00 0.00 C ATOM 1875 CG1 VAL A 135 -7.035 -4.745 2.943 1.00 0.00 C ATOM 1876 CG2 VAL A 135 -6.632 -2.733 1.513 1.00 0.00 C ATOM 0 H VAL A 135 -4.448 -5.339 3.614 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.303 -2.648 2.733 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.467 -4.515 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.744 -5.107 2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.547 -5.594 3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.565 -4.159 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.361 -3.127 0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.132 -2.068 2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -5.865 -2.178 0.973 1.00 0.00 H new ATOM 1886 N TYR A 136 -6.114 -3.277 5.409 1.00 0.00 N ATOM 1887 CA TYR A 136 -6.694 -2.637 6.575 1.00 0.00 C ATOM 1888 C TYR A 136 -5.604 -2.023 7.437 1.00 0.00 C ATOM 1889 O TYR A 136 -5.829 -1.013 8.096 1.00 0.00 O ATOM 1890 CB TYR A 136 -7.542 -3.629 7.374 1.00 0.00 C ATOM 1891 CG TYR A 136 -8.943 -3.767 6.851 1.00 0.00 C ATOM 1892 CD1 TYR A 136 -9.176 -4.437 5.669 1.00 0.00 C ATOM 1893 CD2 TYR A 136 -10.030 -3.237 7.533 1.00 0.00 C ATOM 1894 CE1 TYR A 136 -10.444 -4.583 5.171 1.00 0.00 C ATOM 1895 CE2 TYR A 136 -11.313 -3.376 7.039 1.00 0.00 C ATOM 1896 CZ TYR A 136 -11.514 -4.053 5.854 1.00 0.00 C ATOM 1897 OH TYR A 136 -12.786 -4.208 5.358 1.00 0.00 O ATOM 0 H TYR A 136 -6.101 -4.296 5.445 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.353 -1.835 6.240 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -7.058 -4.605 7.359 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -7.580 -3.308 8.415 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -8.342 -4.855 5.125 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -9.871 -2.709 8.462 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -10.603 -5.113 4.244 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -12.152 -2.958 7.576 1.00 0.00 H new ATOM 0 HH TYR A 136 -13.427 -3.776 5.960 1.00 0.00 H new ATOM 1907 N GLY A 137 -4.424 -2.632 7.420 1.00 0.00 N ATOM 1908 CA GLY A 137 -3.278 -2.056 8.098 1.00 0.00 C ATOM 1909 C GLY A 137 -2.930 -0.697 7.528 1.00 0.00 C ATOM 1910 O GLY A 137 -2.777 0.273 8.269 1.00 0.00 O ATOM 0 H GLY A 137 -4.240 -3.517 6.947 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.491 -1.963 9.163 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.422 -2.724 8.002 1.00 0.00 H new ATOM 1914 N LEU A 138 -2.835 -0.634 6.202 1.00 0.00 N ATOM 1915 CA LEU A 138 -2.631 0.614 5.480 1.00 0.00 C ATOM 1916 C LEU A 138 -3.632 1.652 5.964 1.00 0.00 C ATOM 1917 O LEU A 138 -3.267 2.706 6.483 1.00 0.00 O ATOM 1918 CB LEU A 138 -2.843 0.371 3.978 1.00 0.00 C ATOM 1919 CG LEU A 138 -1.604 0.381 3.082 1.00 0.00 C ATOM 1920 CD1 LEU A 138 -0.796 1.635 3.296 1.00 0.00 C ATOM 1921 CD2 LEU A 138 -0.745 -0.831 3.340 1.00 0.00 C ATOM 0 H LEU A 138 -2.898 -1.453 5.597 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.618 0.974 5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.337 -0.593 3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.532 1.130 3.608 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.944 0.356 2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.080 1.619 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.407 2.506 3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.476 1.689 4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.130 -0.802 2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.424 -0.835 4.382 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.319 -1.734 3.134 1.00 0.00 H new ATOM 1933 N MET A 139 -4.902 1.308 5.802 1.00 0.00 N ATOM 1934 CA MET A 139 -6.023 2.159 6.191 1.00 0.00 C ATOM 1935 C MET A 139 -5.984 2.570 7.662 1.00 0.00 C ATOM 1936 O MET A 139 -6.546 3.594 8.044 1.00 0.00 O ATOM 1937 CB MET A 139 -7.324 1.421 5.899 1.00 0.00 C ATOM 1938 CG MET A 139 -7.611 1.298 4.420 1.00 0.00 C ATOM 1939 SD MET A 139 -9.270 0.669 4.085 1.00 0.00 S ATOM 1940 CE MET A 139 -9.193 -0.940 4.855 1.00 0.00 C ATOM 0 H MET A 139 -5.189 0.419 5.392 1.00 0.00 H new ATOM 0 HA MET A 139 -5.953 3.078 5.610 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.277 0.425 6.339 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.149 1.945 6.382 1.00 0.00 H new ATOM 0 HG2 MET A 139 -7.494 2.274 3.949 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.876 0.634 3.965 1.00 0.00 H new ATOM 0 HE1 MET A 139 -10.093 -1.504 4.610 1.00 0.00 H new ATOM 0 HE2 MET A 139 -8.317 -1.477 4.490 1.00 0.00 H new ATOM 0 HE3 MET A 139 -9.122 -0.823 5.936 1.00 0.00 H new ATOM 1950 N SER A 140 -5.335 1.768 8.484 1.00 0.00 N ATOM 1951 CA SER A 140 -5.254 2.049 9.913 1.00 0.00 C ATOM 1952 C SER A 140 -4.010 2.867 10.253 1.00 0.00 C ATOM 1953 O SER A 140 -3.776 3.200 11.414 1.00 0.00 O ATOM 1954 CB SER A 140 -5.246 0.744 10.715 1.00 0.00 C ATOM 1955 OG SER A 140 -6.404 -0.033 10.444 1.00 0.00 O ATOM 0 H SER A 140 -4.855 0.917 8.192 1.00 0.00 H new ATOM 0 HA SER A 140 -6.133 2.635 10.182 1.00 0.00 H new ATOM 0 HB2 SER A 140 -4.353 0.169 10.469 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.197 0.969 11.780 1.00 0.00 H new ATOM 0 HG SER A 140 -6.185 -0.729 9.789 1.00 0.00 H new ATOM 1961 N GLY A 141 -3.216 3.191 9.240 1.00 0.00 N ATOM 1962 CA GLY A 141 -1.978 3.903 9.476 1.00 0.00 C ATOM 1963 C GLY A 141 -0.936 2.999 10.103 1.00 0.00 C ATOM 1964 O GLY A 141 -0.081 3.450 10.865 1.00 0.00 O ATOM 0 H GLY A 141 -3.408 2.973 8.262 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.599 4.300 8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.165 4.755 10.130 1.00 0.00 H new ATOM 1968 N ASP A 142 -1.028 1.713 9.790 1.00 0.00 N ATOM 1969 CA ASP A 142 -0.115 0.717 10.320 1.00 0.00 C ATOM 1970 C ASP A 142 0.701 0.102 9.200 1.00 0.00 C ATOM 1971 O ASP A 142 0.155 -0.457 8.249 1.00 0.00 O ATOM 1972 CB ASP A 142 -0.878 -0.383 11.063 1.00 0.00 C ATOM 1973 CG ASP A 142 0.028 -1.518 11.504 1.00 0.00 C ATOM 1974 OD1 ASP A 142 0.784 -1.331 12.481 1.00 0.00 O ATOM 1975 OD2 ASP A 142 -0.026 -2.608 10.891 1.00 0.00 O ATOM 0 H ASP A 142 -1.737 1.335 9.162 1.00 0.00 H new ATOM 0 HA ASP A 142 0.554 1.214 11.022 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -1.370 0.046 11.936 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.662 -0.778 10.417 1.00 0.00 H new ATOM 1980 N THR A 143 2.009 0.211 9.309 1.00 0.00 N ATOM 1981 CA THR A 143 2.892 -0.311 8.290 1.00 0.00 C ATOM 1982 C THR A 143 3.296 -1.742 8.600 1.00 0.00 C ATOM 1983 O THR A 143 3.742 -2.467 7.714 1.00 0.00 O ATOM 1984 CB THR A 143 4.148 0.559 8.157 1.00 0.00 C ATOM 1985 OG1 THR A 143 4.811 0.677 9.422 1.00 0.00 O ATOM 1986 CG2 THR A 143 3.772 1.924 7.645 1.00 0.00 C ATOM 0 H THR A 143 2.483 0.657 10.094 1.00 0.00 H new ATOM 0 HA THR A 143 2.347 -0.295 7.346 1.00 0.00 H new ATOM 0 HB THR A 143 4.829 0.085 7.450 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.625 0.132 9.417 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.668 2.538 7.553 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.296 1.828 6.669 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.080 2.396 8.342 1.00 0.00 H new ATOM 1994 N GLY A 144 3.093 -2.143 9.856 1.00 0.00 N ATOM 1995 CA GLY A 144 3.564 -3.432 10.337 1.00 0.00 C ATOM 1996 C GLY A 144 3.150 -4.592 9.457 1.00 0.00 C ATOM 1997 O GLY A 144 3.953 -5.485 9.179 1.00 0.00 O ATOM 0 H GLY A 144 2.603 -1.587 10.557 1.00 0.00 H new ATOM 0 HA2 GLY A 144 4.651 -3.410 10.407 1.00 0.00 H new ATOM 0 HA3 GLY A 144 3.183 -3.596 11.345 1.00 0.00 H new ATOM 2001 N ALA A 145 1.904 -4.579 9.009 1.00 0.00 N ATOM 2002 CA ALA A 145 1.398 -5.639 8.152 1.00 0.00 C ATOM 2003 C ALA A 145 2.076 -5.610 6.786 1.00 0.00 C ATOM 2004 O ALA A 145 2.455 -6.651 6.248 1.00 0.00 O ATOM 2005 CB ALA A 145 -0.111 -5.520 8.006 1.00 0.00 C ATOM 0 H ALA A 145 1.226 -3.848 9.224 1.00 0.00 H new ATOM 0 HA ALA A 145 1.630 -6.597 8.618 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -0.478 -6.319 7.362 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.579 -5.600 8.987 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -0.359 -4.555 7.564 1.00 0.00 H new ATOM 2011 N LEU A 146 2.249 -4.413 6.239 1.00 0.00 N ATOM 2012 CA LEU A 146 2.858 -4.255 4.923 1.00 0.00 C ATOM 2013 C LEU A 146 4.327 -4.678 4.976 1.00 0.00 C ATOM 2014 O LEU A 146 4.829 -5.317 4.058 1.00 0.00 O ATOM 2015 CB LEU A 146 2.736 -2.802 4.447 1.00 0.00 C ATOM 2016 CG LEU A 146 2.773 -2.574 2.936 1.00 0.00 C ATOM 2017 CD1 LEU A 146 4.046 -1.856 2.576 1.00 0.00 C ATOM 2018 CD2 LEU A 146 2.650 -3.882 2.169 1.00 0.00 C ATOM 0 H LEU A 146 1.976 -3.537 6.686 1.00 0.00 H new ATOM 0 HA LEU A 146 2.332 -4.893 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.801 -2.395 4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.544 -2.226 4.899 1.00 0.00 H new ATOM 0 HG LEU A 146 1.918 -1.960 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.078 -1.690 1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 146 4.081 -0.896 3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 146 4.902 -2.461 2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 146 2.680 -3.680 1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 146 3.476 -4.540 2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 146 1.705 -4.364 2.421 1.00 0.00 H new ATOM 2030 N GLU A 147 4.997 -4.321 6.067 1.00 0.00 N ATOM 2031 CA GLU A 147 6.373 -4.747 6.324 1.00 0.00 C ATOM 2032 C GLU A 147 6.479 -6.261 6.244 1.00 0.00 C ATOM 2033 O GLU A 147 7.404 -6.800 5.638 1.00 0.00 O ATOM 2034 CB GLU A 147 6.798 -4.283 7.716 1.00 0.00 C ATOM 2035 CG GLU A 147 6.681 -2.783 7.908 1.00 0.00 C ATOM 2036 CD GLU A 147 7.070 -2.332 9.299 1.00 0.00 C ATOM 2037 OE1 GLU A 147 7.962 -2.958 9.906 1.00 0.00 O ATOM 2038 OE2 GLU A 147 6.512 -1.327 9.783 1.00 0.00 O ATOM 0 H GLU A 147 4.604 -3.729 6.799 1.00 0.00 H new ATOM 0 HA GLU A 147 7.026 -4.305 5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.185 -4.787 8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.830 -4.586 7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.314 -2.279 7.178 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.655 -2.476 7.706 1.00 0.00 H new ATOM 2045 N THR A 148 5.504 -6.938 6.832 1.00 0.00 N ATOM 2046 CA THR A 148 5.503 -8.378 6.902 1.00 0.00 C ATOM 2047 C THR A 148 5.282 -8.966 5.510 1.00 0.00 C ATOM 2048 O THR A 148 5.848 -10.001 5.161 1.00 0.00 O ATOM 2049 CB THR A 148 4.412 -8.826 7.898 1.00 0.00 C ATOM 2050 OG1 THR A 148 4.983 -9.586 8.968 1.00 0.00 O ATOM 2051 CG2 THR A 148 3.307 -9.609 7.227 1.00 0.00 C ATOM 0 H THR A 148 4.695 -6.498 7.271 1.00 0.00 H new ATOM 0 HA THR A 148 6.466 -8.744 7.258 1.00 0.00 H new ATOM 0 HB THR A 148 3.965 -7.920 8.306 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.276 -9.859 9.589 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.565 -9.901 7.970 1.00 0.00 H new ATOM 0 HG22 THR A 148 2.833 -8.990 6.465 1.00 0.00 H new ATOM 0 HG23 THR A 148 3.725 -10.502 6.761 1.00 0.00 H new ATOM 2059 N ALA A 149 4.476 -8.272 4.714 1.00 0.00 N ATOM 2060 CA ALA A 149 4.231 -8.668 3.333 1.00 0.00 C ATOM 2061 C ALA A 149 5.495 -8.488 2.503 1.00 0.00 C ATOM 2062 O ALA A 149 5.882 -9.364 1.729 1.00 0.00 O ATOM 2063 CB ALA A 149 3.085 -7.860 2.742 1.00 0.00 C ATOM 0 H ALA A 149 3.980 -7.429 5.003 1.00 0.00 H new ATOM 0 HA ALA A 149 3.951 -9.721 3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.916 -8.169 1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.180 -8.032 3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.337 -6.800 2.767 1.00 0.00 H new ATOM 2069 N LEU A 150 6.125 -7.333 2.679 1.00 0.00 N ATOM 2070 CA LEU A 150 7.385 -7.013 2.031 1.00 0.00 C ATOM 2071 C LEU A 150 8.426 -8.085 2.310 1.00 0.00 C ATOM 2072 O LEU A 150 9.139 -8.526 1.404 1.00 0.00 O ATOM 2073 CB LEU A 150 7.887 -5.662 2.527 1.00 0.00 C ATOM 2074 CG LEU A 150 7.027 -4.462 2.133 1.00 0.00 C ATOM 2075 CD1 LEU A 150 7.596 -3.184 2.722 1.00 0.00 C ATOM 2076 CD2 LEU A 150 6.924 -4.352 0.620 1.00 0.00 C ATOM 0 H LEU A 150 5.771 -6.589 3.280 1.00 0.00 H new ATOM 0 HA LEU A 150 7.220 -6.969 0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.958 -5.696 3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 150 8.896 -5.506 2.146 1.00 0.00 H new ATOM 0 HG LEU A 150 6.025 -4.611 2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.971 -2.340 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.617 -3.262 3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 150 8.609 -3.031 2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 150 6.308 -3.492 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.920 -4.227 0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 150 6.470 -5.258 0.219 1.00 0.00 H new ATOM 2088 N ASN A 151 8.491 -8.509 3.572 1.00 0.00 N ATOM 2089 CA ASN A 151 9.424 -9.549 4.017 1.00 0.00 C ATOM 2090 C ASN A 151 9.279 -10.842 3.215 1.00 0.00 C ATOM 2091 O ASN A 151 10.106 -11.743 3.335 1.00 0.00 O ATOM 2092 CB ASN A 151 9.233 -9.846 5.508 1.00 0.00 C ATOM 2093 CG ASN A 151 10.080 -8.960 6.404 1.00 0.00 C ATOM 2094 OD1 ASN A 151 11.224 -9.281 6.712 1.00 0.00 O ATOM 2095 ND2 ASN A 151 9.527 -7.842 6.836 1.00 0.00 N ATOM 0 H ASN A 151 7.899 -8.142 4.317 1.00 0.00 H new ATOM 0 HA ASN A 151 10.428 -9.161 3.847 1.00 0.00 H new ATOM 0 HB2 ASN A 151 8.182 -9.716 5.767 1.00 0.00 H new ATOM 0 HB3 ASN A 151 9.482 -10.890 5.699 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.053 -7.215 7.445 1.00 0.00 H new ATOM 0 HD22 ASN A 151 8.574 -7.605 6.561 1.00 0.00 H new ATOM 2102 N GLY A 152 8.251 -10.929 2.381 1.00 0.00 N ATOM 2103 CA GLY A 152 8.047 -12.120 1.596 1.00 0.00 C ATOM 2104 C GLY A 152 9.079 -12.236 0.500 1.00 0.00 C ATOM 2105 O GLY A 152 9.664 -13.299 0.302 1.00 0.00 O ATOM 0 H GLY A 152 7.558 -10.194 2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.098 -12.997 2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.049 -12.104 1.159 1.00 0.00 H new ATOM 2109 N ILE A 153 9.328 -11.134 -0.196 1.00 0.00 N ATOM 2110 CA ILE A 153 10.334 -11.119 -1.240 1.00 0.00 C ATOM 2111 C ILE A 153 11.732 -10.952 -0.648 1.00 0.00 C ATOM 2112 O ILE A 153 12.660 -11.667 -1.021 1.00 0.00 O ATOM 2113 CB ILE A 153 10.088 -9.992 -2.254 1.00 0.00 C ATOM 2114 CG1 ILE A 153 8.699 -10.111 -2.872 1.00 0.00 C ATOM 2115 CG2 ILE A 153 11.148 -10.011 -3.342 1.00 0.00 C ATOM 2116 CD1 ILE A 153 7.672 -9.219 -2.217 1.00 0.00 C ATOM 0 H ILE A 153 8.848 -10.245 -0.055 1.00 0.00 H new ATOM 0 HA ILE A 153 10.263 -12.077 -1.755 1.00 0.00 H new ATOM 0 HB ILE A 153 10.149 -9.042 -1.723 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.759 -9.865 -3.932 1.00 0.00 H new ATOM 0 HG13 ILE A 153 8.366 -11.147 -2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 153 10.956 -9.205 -4.051 1.00 0.00 H new ATOM 0 HG22 ILE A 153 12.132 -9.874 -2.894 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.117 -10.968 -3.863 1.00 0.00 H new ATOM 0 HD11 ILE A 153 6.707 -9.355 -2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.584 -9.479 -1.162 1.00 0.00 H new ATOM 0 HD13 ILE A 153 7.982 -8.178 -2.309 1.00 0.00 H new ATOM 2128 N LEU A 154 11.876 -10.010 0.285 1.00 0.00 N ATOM 2129 CA LEU A 154 13.178 -9.709 0.872 1.00 0.00 C ATOM 2130 C LEU A 154 13.814 -10.924 1.525 1.00 0.00 C ATOM 2131 O LEU A 154 15.001 -11.161 1.339 1.00 0.00 O ATOM 2132 CB LEU A 154 13.083 -8.571 1.890 1.00 0.00 C ATOM 2133 CG LEU A 154 12.916 -7.166 1.318 1.00 0.00 C ATOM 2134 CD1 LEU A 154 13.383 -7.104 -0.124 1.00 0.00 C ATOM 2135 CD2 LEU A 154 11.488 -6.707 1.466 1.00 0.00 C ATOM 0 H LEU A 154 11.108 -9.445 0.648 1.00 0.00 H new ATOM 0 HA LEU A 154 13.816 -9.396 0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 154 12.241 -8.773 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 154 13.983 -8.586 2.505 1.00 0.00 H new ATOM 0 HG LEU A 154 13.547 -6.482 1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 154 13.252 -6.091 -0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 154 14.436 -7.379 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 154 12.796 -7.797 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 154 11.384 -5.703 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 154 10.829 -7.390 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 154 11.217 -6.695 2.522 1.00 0.00 H new ATOM 2147 N ASP A 155 13.032 -11.705 2.261 1.00 0.00 N ATOM 2148 CA ASP A 155 13.579 -12.833 3.017 1.00 0.00 C ATOM 2149 C ASP A 155 14.174 -13.890 2.090 1.00 0.00 C ATOM 2150 O ASP A 155 15.013 -14.688 2.505 1.00 0.00 O ATOM 2151 CB ASP A 155 12.510 -13.456 3.910 1.00 0.00 C ATOM 2152 CG ASP A 155 13.083 -14.463 4.890 1.00 0.00 C ATOM 2153 OD1 ASP A 155 13.746 -14.042 5.863 1.00 0.00 O ATOM 2154 OD2 ASP A 155 12.875 -15.679 4.693 1.00 0.00 O ATOM 0 H ASP A 155 12.024 -11.582 2.352 1.00 0.00 H new ATOM 0 HA ASP A 155 14.380 -12.447 3.647 1.00 0.00 H new ATOM 0 HB2 ASP A 155 11.998 -12.668 4.462 1.00 0.00 H new ATOM 0 HB3 ASP A 155 11.762 -13.946 3.287 1.00 0.00 H new ATOM 2159 N ASP A 156 13.758 -13.878 0.829 1.00 0.00 N ATOM 2160 CA ASP A 156 14.330 -14.771 -0.177 1.00 0.00 C ATOM 2161 C ASP A 156 15.803 -14.430 -0.396 1.00 0.00 C ATOM 2162 O ASP A 156 16.632 -15.304 -0.653 1.00 0.00 O ATOM 2163 CB ASP A 156 13.550 -14.653 -1.490 1.00 0.00 C ATOM 2164 CG ASP A 156 14.053 -15.592 -2.569 1.00 0.00 C ATOM 2165 OD1 ASP A 156 13.714 -16.792 -2.523 1.00 0.00 O ATOM 2166 OD2 ASP A 156 14.764 -15.128 -3.484 1.00 0.00 O ATOM 0 H ASP A 156 13.027 -13.260 0.477 1.00 0.00 H new ATOM 0 HA ASP A 156 14.258 -15.800 0.176 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.497 -14.860 -1.299 1.00 0.00 H new ATOM 0 HB3 ASP A 156 13.613 -13.627 -1.852 1.00 0.00 H new ATOM 2171 N TYR A 157 16.115 -13.145 -0.266 1.00 0.00 N ATOM 2172 CA TYR A 157 17.489 -12.662 -0.376 1.00 0.00 C ATOM 2173 C TYR A 157 18.083 -12.456 1.014 1.00 0.00 C ATOM 2174 O TYR A 157 19.261 -12.134 1.162 1.00 0.00 O ATOM 2175 CB TYR A 157 17.531 -11.343 -1.152 1.00 0.00 C ATOM 2176 CG TYR A 157 16.777 -11.386 -2.460 1.00 0.00 C ATOM 2177 CD1 TYR A 157 17.325 -11.996 -3.581 1.00 0.00 C ATOM 2178 CD2 TYR A 157 15.514 -10.821 -2.569 1.00 0.00 C ATOM 2179 CE1 TYR A 157 16.634 -12.040 -4.776 1.00 0.00 C ATOM 2180 CE2 TYR A 157 14.816 -10.862 -3.759 1.00 0.00 C ATOM 2181 CZ TYR A 157 15.381 -11.472 -4.859 1.00 0.00 C ATOM 2182 OH TYR A 157 14.684 -11.524 -6.045 1.00 0.00 O ATOM 0 H TYR A 157 15.429 -12.413 -0.083 1.00 0.00 H new ATOM 0 HA TYR A 157 18.076 -13.408 -0.913 1.00 0.00 H new ATOM 0 HB2 TYR A 157 17.115 -10.551 -0.529 1.00 0.00 H new ATOM 0 HB3 TYR A 157 18.570 -11.081 -1.350 1.00 0.00 H new ATOM 0 HD1 TYR A 157 18.306 -12.443 -3.517 1.00 0.00 H new ATOM 0 HD2 TYR A 157 15.070 -10.342 -1.709 1.00 0.00 H new ATOM 0 HE1 TYR A 157 17.073 -12.517 -5.640 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.833 -10.419 -3.828 1.00 0.00 H new ATOM 0 HH TYR A 157 13.818 -11.079 -5.935 1.00 0.00 H new ATOM 2192 N GLY A 158 17.247 -12.627 2.030 1.00 0.00 N ATOM 2193 CA GLY A 158 17.686 -12.464 3.401 1.00 0.00 C ATOM 2194 C GLY A 158 17.561 -11.034 3.898 1.00 0.00 C ATOM 2195 O GLY A 158 18.186 -10.664 4.893 1.00 0.00 O ATOM 0 H GLY A 158 16.264 -12.878 1.926 1.00 0.00 H new ATOM 0 HA2 GLY A 158 17.099 -13.119 4.045 1.00 0.00 H new ATOM 0 HA3 GLY A 158 18.725 -12.782 3.484 1.00 0.00 H new ATOM 2199 N LEU A 159 16.771 -10.221 3.202 1.00 0.00 N ATOM 2200 CA LEU A 159 16.543 -8.849 3.600 1.00 0.00 C ATOM 2201 C LEU A 159 15.241 -8.739 4.383 1.00 0.00 C ATOM 2202 O LEU A 159 14.593 -9.752 4.652 1.00 0.00 O ATOM 2203 CB LEU A 159 16.484 -7.999 2.360 1.00 0.00 C ATOM 2204 CG LEU A 159 17.591 -8.294 1.368 1.00 0.00 C ATOM 2205 CD1 LEU A 159 17.285 -7.574 0.101 1.00 0.00 C ATOM 2206 CD2 LEU A 159 18.942 -7.904 1.935 1.00 0.00 C ATOM 0 H LEU A 159 16.278 -10.499 2.354 1.00 0.00 H new ATOM 0 HA LEU A 159 17.353 -8.507 4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.521 -8.150 1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.535 -6.949 2.647 1.00 0.00 H new ATOM 0 HG LEU A 159 17.642 -9.364 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 159 18.070 -7.772 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.329 -7.919 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 159 17.232 -6.503 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.721 -8.125 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.948 -6.838 2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.130 -8.469 2.848 1.00 0.00 H new ATOM 2218 N SER A 160 14.839 -7.520 4.715 1.00 0.00 N ATOM 2219 CA SER A 160 13.591 -7.293 5.432 1.00 0.00 C ATOM 2220 C SER A 160 13.087 -5.871 5.184 1.00 0.00 C ATOM 2221 O SER A 160 13.689 -5.130 4.409 1.00 0.00 O ATOM 2222 CB SER A 160 13.787 -7.511 6.937 1.00 0.00 C ATOM 2223 OG SER A 160 14.378 -8.769 7.222 1.00 0.00 O ATOM 0 H SER A 160 15.360 -6.670 4.499 1.00 0.00 H new ATOM 0 HA SER A 160 12.853 -8.005 5.063 1.00 0.00 H new ATOM 0 HB2 SER A 160 14.416 -6.716 7.339 1.00 0.00 H new ATOM 0 HB3 SER A 160 12.823 -7.441 7.441 1.00 0.00 H new ATOM 0 HG SER A 160 14.487 -8.867 8.191 1.00 0.00 H new ATOM 2229 N VAL A 161 11.986 -5.496 5.830 1.00 0.00 N ATOM 2230 CA VAL A 161 11.427 -4.149 5.686 1.00 0.00 C ATOM 2231 C VAL A 161 12.453 -3.064 6.059 1.00 0.00 C ATOM 2232 O VAL A 161 12.396 -1.941 5.558 1.00 0.00 O ATOM 2233 CB VAL A 161 10.159 -3.962 6.537 1.00 0.00 C ATOM 2234 CG1 VAL A 161 10.473 -4.025 8.024 1.00 0.00 C ATOM 2235 CG2 VAL A 161 9.477 -2.652 6.173 1.00 0.00 C ATOM 0 H VAL A 161 11.461 -6.104 6.459 1.00 0.00 H new ATOM 0 HA VAL A 161 11.163 -4.040 4.634 1.00 0.00 H new ATOM 0 HB VAL A 161 9.475 -4.782 6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 161 9.555 -3.889 8.596 1.00 0.00 H new ATOM 0 HG12 VAL A 161 10.909 -4.995 8.263 1.00 0.00 H new ATOM 0 HG13 VAL A 161 11.180 -3.236 8.280 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.580 -2.528 6.780 1.00 0.00 H new ATOM 0 HG22 VAL A 161 10.159 -1.823 6.359 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.202 -2.666 5.118 1.00 0.00 H new ATOM 2245 N ASN A 162 13.405 -3.402 6.925 1.00 0.00 N ATOM 2246 CA ASN A 162 14.434 -2.447 7.332 1.00 0.00 C ATOM 2247 C ASN A 162 15.575 -2.406 6.320 1.00 0.00 C ATOM 2248 O ASN A 162 16.728 -2.157 6.670 1.00 0.00 O ATOM 2249 CB ASN A 162 14.982 -2.785 8.723 1.00 0.00 C ATOM 2250 CG ASN A 162 13.989 -2.503 9.834 1.00 0.00 C ATOM 2251 OD1 ASN A 162 13.163 -1.597 9.733 1.00 0.00 O ATOM 2252 ND2 ASN A 162 14.066 -3.279 10.905 1.00 0.00 N ATOM 0 H ASN A 162 13.486 -4.323 7.356 1.00 0.00 H new ATOM 0 HA ASN A 162 13.968 -1.463 7.372 1.00 0.00 H new ATOM 0 HB2 ASN A 162 15.262 -3.838 8.752 1.00 0.00 H new ATOM 0 HB3 ASN A 162 15.890 -2.209 8.900 1.00 0.00 H new ATOM 0 HD21 ASN A 162 13.425 -3.136 11.686 1.00 0.00 H new ATOM 0 HD22 ASN A 162 14.766 -4.020 10.949 1.00 0.00 H new ATOM 2259 N SER A 163 15.248 -2.659 5.064 1.00 0.00 N ATOM 2260 CA SER A 163 16.215 -2.552 3.992 1.00 0.00 C ATOM 2261 C SER A 163 16.049 -1.206 3.290 1.00 0.00 C ATOM 2262 O SER A 163 14.946 -0.661 3.219 1.00 0.00 O ATOM 2263 CB SER A 163 16.039 -3.705 3.005 1.00 0.00 C ATOM 2264 OG SER A 163 17.113 -3.761 2.085 1.00 0.00 O ATOM 0 H SER A 163 14.315 -2.941 4.764 1.00 0.00 H new ATOM 0 HA SER A 163 17.222 -2.612 4.404 1.00 0.00 H new ATOM 0 HB2 SER A 163 15.974 -4.647 3.550 1.00 0.00 H new ATOM 0 HB3 SER A 163 15.100 -3.584 2.465 1.00 0.00 H new ATOM 0 HG SER A 163 16.975 -4.509 1.467 1.00 0.00 H new ATOM 2270 N THR A 164 17.155 -0.672 2.800 1.00 0.00 N ATOM 2271 CA THR A 164 17.181 0.646 2.180 1.00 0.00 C ATOM 2272 C THR A 164 16.469 0.641 0.824 1.00 0.00 C ATOM 2273 O THR A 164 16.534 -0.348 0.103 1.00 0.00 O ATOM 2274 CB THR A 164 18.639 1.095 1.973 1.00 0.00 C ATOM 2275 OG1 THR A 164 19.426 0.743 3.116 1.00 0.00 O ATOM 2276 CG2 THR A 164 18.728 2.592 1.749 1.00 0.00 C ATOM 0 H THR A 164 18.062 -1.139 2.820 1.00 0.00 H new ATOM 0 HA THR A 164 16.661 1.336 2.845 1.00 0.00 H new ATOM 0 HB THR A 164 19.021 0.588 1.087 1.00 0.00 H new ATOM 0 HG1 THR A 164 20.352 1.030 2.976 1.00 0.00 H new ATOM 0 HG21 THR A 164 19.770 2.877 1.606 1.00 0.00 H new ATOM 0 HG22 THR A 164 18.153 2.862 0.863 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.325 3.114 2.616 1.00 0.00 H new ATOM 2284 N PHE A 165 15.797 1.751 0.487 1.00 0.00 N ATOM 2285 CA PHE A 165 15.202 1.941 -0.843 1.00 0.00 C ATOM 2286 C PHE A 165 16.215 1.591 -1.935 1.00 0.00 C ATOM 2287 O PHE A 165 15.868 0.995 -2.952 1.00 0.00 O ATOM 2288 CB PHE A 165 14.708 3.394 -1.017 1.00 0.00 C ATOM 2289 CG PHE A 165 13.447 3.713 -0.258 1.00 0.00 C ATOM 2290 CD1 PHE A 165 12.613 2.707 0.169 1.00 0.00 C ATOM 2291 CD2 PHE A 165 13.081 5.021 -0.003 1.00 0.00 C ATOM 2292 CE1 PHE A 165 11.448 2.982 0.836 1.00 0.00 C ATOM 2293 CE2 PHE A 165 11.912 5.308 0.674 1.00 0.00 C ATOM 2294 CZ PHE A 165 11.093 4.279 1.094 1.00 0.00 C ATOM 0 H PHE A 165 15.652 2.536 1.122 1.00 0.00 H new ATOM 0 HA PHE A 165 14.345 1.273 -0.933 1.00 0.00 H new ATOM 0 HB2 PHE A 165 15.495 4.075 -0.693 1.00 0.00 H new ATOM 0 HB3 PHE A 165 14.538 3.584 -2.077 1.00 0.00 H new ATOM 0 HD1 PHE A 165 12.881 1.679 -0.025 1.00 0.00 H new ATOM 0 HD2 PHE A 165 13.716 5.828 -0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 165 10.808 2.174 1.159 1.00 0.00 H new ATOM 0 HE2 PHE A 165 11.639 6.334 0.874 1.00 0.00 H new ATOM 0 HZ PHE A 165 10.177 4.496 1.623 1.00 0.00 H new ATOM 2304 N ASP A 166 17.468 1.959 -1.696 1.00 0.00 N ATOM 2305 CA ASP A 166 18.575 1.599 -2.581 1.00 0.00 C ATOM 2306 C ASP A 166 18.749 0.082 -2.659 1.00 0.00 C ATOM 2307 O ASP A 166 18.741 -0.498 -3.744 1.00 0.00 O ATOM 2308 CB ASP A 166 19.871 2.239 -2.073 1.00 0.00 C ATOM 2309 CG ASP A 166 21.110 1.702 -2.768 1.00 0.00 C ATOM 2310 OD1 ASP A 166 21.398 2.136 -3.901 1.00 0.00 O ATOM 2311 OD2 ASP A 166 21.806 0.847 -2.177 1.00 0.00 O ATOM 0 H ASP A 166 17.747 2.514 -0.887 1.00 0.00 H new ATOM 0 HA ASP A 166 18.346 1.969 -3.580 1.00 0.00 H new ATOM 0 HB2 ASP A 166 19.818 3.318 -2.219 1.00 0.00 H new ATOM 0 HB3 ASP A 166 19.959 2.066 -1.000 1.00 0.00 H new ATOM 2316 N GLN A 167 18.886 -0.548 -1.493 1.00 0.00 N ATOM 2317 CA GLN A 167 19.159 -1.982 -1.410 1.00 0.00 C ATOM 2318 C GLN A 167 18.022 -2.820 -1.986 1.00 0.00 C ATOM 2319 O GLN A 167 18.260 -3.691 -2.819 1.00 0.00 O ATOM 2320 CB GLN A 167 19.424 -2.400 0.039 1.00 0.00 C ATOM 2321 CG GLN A 167 20.743 -1.888 0.595 1.00 0.00 C ATOM 2322 CD GLN A 167 21.038 -2.445 1.972 1.00 0.00 C ATOM 2323 OE1 GLN A 167 21.625 -3.517 2.105 1.00 0.00 O ATOM 2324 NE2 GLN A 167 20.653 -1.715 3.006 1.00 0.00 N ATOM 0 H GLN A 167 18.812 -0.084 -0.588 1.00 0.00 H new ATOM 0 HA GLN A 167 20.049 -2.168 -2.011 1.00 0.00 H new ATOM 0 HB2 GLN A 167 18.610 -2.036 0.667 1.00 0.00 H new ATOM 0 HB3 GLN A 167 19.412 -3.488 0.101 1.00 0.00 H new ATOM 0 HG2 GLN A 167 21.551 -2.158 -0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 167 20.717 -0.799 0.643 1.00 0.00 H new ATOM 0 HE21 GLN A 167 20.168 -0.831 2.854 1.00 0.00 H new ATOM 0 HE22 GLN A 167 20.841 -2.037 3.956 1.00 0.00 H new ATOM 2333 N VAL A 168 16.795 -2.556 -1.543 1.00 0.00 N ATOM 2334 CA VAL A 168 15.640 -3.331 -1.983 1.00 0.00 C ATOM 2335 C VAL A 168 15.488 -3.271 -3.493 1.00 0.00 C ATOM 2336 O VAL A 168 15.467 -4.302 -4.156 1.00 0.00 O ATOM 2337 CB VAL A 168 14.329 -2.839 -1.355 1.00 0.00 C ATOM 2338 CG1 VAL A 168 13.220 -3.823 -1.663 1.00 0.00 C ATOM 2339 CG2 VAL A 168 14.473 -2.653 0.144 1.00 0.00 C ATOM 0 H VAL A 168 16.576 -1.812 -0.880 1.00 0.00 H new ATOM 0 HA VAL A 168 15.827 -4.354 -1.658 1.00 0.00 H new ATOM 0 HB VAL A 168 14.081 -1.868 -1.785 1.00 0.00 H new ATOM 0 HG11 VAL A 168 12.289 -3.473 -1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 168 13.096 -3.906 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 168 13.475 -4.799 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 168 13.528 -2.304 0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 168 14.743 -3.603 0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 168 15.252 -1.918 0.346 1.00 0.00 H new ATOM 2349 N ALA A 169 15.399 -2.055 -4.026 1.00 0.00 N ATOM 2350 CA ALA A 169 15.217 -1.851 -5.455 1.00 0.00 C ATOM 2351 C ALA A 169 16.282 -2.588 -6.260 1.00 0.00 C ATOM 2352 O ALA A 169 15.975 -3.260 -7.244 1.00 0.00 O ATOM 2353 CB ALA A 169 15.231 -0.364 -5.768 1.00 0.00 C ATOM 0 H ALA A 169 15.451 -1.193 -3.483 1.00 0.00 H new ATOM 0 HA ALA A 169 14.250 -2.263 -5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 169 15.094 -0.216 -6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.423 0.129 -5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.186 0.063 -5.462 1.00 0.00 H new ATOM 2359 N ALA A 170 17.527 -2.467 -5.826 1.00 0.00 N ATOM 2360 CA ALA A 170 18.636 -3.152 -6.466 1.00 0.00 C ATOM 2361 C ALA A 170 18.525 -4.675 -6.342 1.00 0.00 C ATOM 2362 O ALA A 170 18.872 -5.410 -7.267 1.00 0.00 O ATOM 2363 CB ALA A 170 19.934 -2.648 -5.875 1.00 0.00 C ATOM 0 H ALA A 170 17.795 -1.895 -5.025 1.00 0.00 H new ATOM 0 HA ALA A 170 18.610 -2.931 -7.533 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.772 -3.158 -6.350 1.00 0.00 H new ATOM 0 HB2 ALA A 170 20.018 -1.575 -6.045 1.00 0.00 H new ATOM 0 HB3 ALA A 170 19.948 -2.848 -4.804 1.00 0.00 H new ATOM 2369 N ALA A 171 18.031 -5.151 -5.206 1.00 0.00 N ATOM 2370 CA ALA A 171 17.900 -6.579 -4.973 1.00 0.00 C ATOM 2371 C ALA A 171 16.728 -7.140 -5.757 1.00 0.00 C ATOM 2372 O ALA A 171 16.693 -8.318 -6.095 1.00 0.00 O ATOM 2373 CB ALA A 171 17.707 -6.849 -3.497 1.00 0.00 C ATOM 0 H ALA A 171 17.715 -4.566 -4.432 1.00 0.00 H new ATOM 0 HA ALA A 171 18.813 -7.069 -5.310 1.00 0.00 H new ATOM 0 HB1 ALA A 171 17.610 -7.922 -3.333 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.567 -6.474 -2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.804 -6.346 -3.150 1.00 0.00 H new ATOM 2379 N THR A 172 15.768 -6.283 -6.041 1.00 0.00 N ATOM 2380 CA THR A 172 14.608 -6.675 -6.808 1.00 0.00 C ATOM 2381 C THR A 172 14.887 -6.478 -8.289 1.00 0.00 C ATOM 2382 O THR A 172 14.164 -6.962 -9.161 1.00 0.00 O ATOM 2383 CB THR A 172 13.375 -5.872 -6.371 1.00 0.00 C ATOM 2384 OG1 THR A 172 13.640 -4.463 -6.426 1.00 0.00 O ATOM 2385 CG2 THR A 172 12.968 -6.259 -4.963 1.00 0.00 C ATOM 0 H THR A 172 15.771 -5.306 -5.749 1.00 0.00 H new ATOM 0 HA THR A 172 14.399 -7.729 -6.627 1.00 0.00 H new ATOM 0 HB THR A 172 12.560 -6.103 -7.057 1.00 0.00 H new ATOM 0 HG1 THR A 172 14.484 -4.307 -6.899 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.092 -5.682 -4.666 1.00 0.00 H new ATOM 0 HG22 THR A 172 12.729 -7.322 -4.932 1.00 0.00 H new ATOM 0 HG23 THR A 172 13.789 -6.052 -4.277 1.00 0.00 H new ATOM 2393 N ALA A 173 15.968 -5.761 -8.542 1.00 0.00 N ATOM 2394 CA ALA A 173 16.473 -5.540 -9.883 1.00 0.00 C ATOM 2395 C ALA A 173 17.040 -6.830 -10.441 1.00 0.00 C ATOM 2396 O ALA A 173 16.958 -7.097 -11.642 1.00 0.00 O ATOM 2397 CB ALA A 173 17.547 -4.465 -9.857 1.00 0.00 C ATOM 0 H ALA A 173 16.524 -5.312 -7.814 1.00 0.00 H new ATOM 0 HA ALA A 173 15.655 -5.209 -10.524 1.00 0.00 H new ATOM 0 HB1 ALA A 173 17.924 -4.302 -10.867 1.00 0.00 H new ATOM 0 HB2 ALA A 173 17.123 -3.537 -9.474 1.00 0.00 H new ATOM 0 HB3 ALA A 173 18.365 -4.784 -9.212 1.00 0.00 H new ATOM 2403 N VAL A 174 17.608 -7.631 -9.549 1.00 0.00 N ATOM 2404 CA VAL A 174 18.249 -8.870 -9.935 1.00 0.00 C ATOM 2405 C VAL A 174 18.718 -9.632 -8.698 1.00 0.00 C ATOM 2406 O VAL A 174 18.779 -10.860 -8.693 1.00 0.00 O ATOM 2407 CB VAL A 174 19.446 -8.589 -10.863 1.00 0.00 C ATOM 2408 CG1 VAL A 174 20.584 -7.946 -10.100 1.00 0.00 C ATOM 2409 CG2 VAL A 174 19.900 -9.852 -11.581 1.00 0.00 C ATOM 0 H VAL A 174 17.635 -7.438 -8.548 1.00 0.00 H new ATOM 0 HA VAL A 174 17.523 -9.480 -10.472 1.00 0.00 H new ATOM 0 HB VAL A 174 19.118 -7.883 -11.626 1.00 0.00 H new ATOM 0 HG11 VAL A 174 21.416 -7.758 -10.778 1.00 0.00 H new ATOM 0 HG12 VAL A 174 20.247 -7.003 -9.670 1.00 0.00 H new ATOM 0 HG13 VAL A 174 20.910 -8.613 -9.302 1.00 0.00 H new ATOM 0 HG21 VAL A 174 20.746 -9.619 -12.228 1.00 0.00 H new ATOM 0 HG22 VAL A 174 20.200 -10.600 -10.847 1.00 0.00 H new ATOM 0 HG23 VAL A 174 19.080 -10.243 -12.183 1.00 0.00 H new ATOM 2419 N GLY A 175 19.034 -8.885 -7.648 1.00 0.00 N ATOM 2420 CA GLY A 175 19.539 -9.483 -6.436 1.00 0.00 C ATOM 2421 C GLY A 175 20.950 -9.044 -6.164 1.00 0.00 C ATOM 2422 O GLY A 175 21.871 -9.396 -6.902 1.00 0.00 O ATOM 0 H GLY A 175 18.947 -7.869 -7.619 1.00 0.00 H new ATOM 0 HA2 GLY A 175 18.901 -9.207 -5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 175 19.502 -10.569 -6.520 1.00 0.00 H new ATOM 2426 N VAL A 176 21.129 -8.271 -5.114 1.00 0.00 N ATOM 2427 CA VAL A 176 22.402 -7.625 -4.876 1.00 0.00 C ATOM 2428 C VAL A 176 22.767 -7.646 -3.401 1.00 0.00 C ATOM 2429 O VAL A 176 21.928 -7.937 -2.547 1.00 0.00 O ATOM 2430 CB VAL A 176 22.368 -6.166 -5.369 1.00 0.00 C ATOM 2431 CG1 VAL A 176 21.925 -6.100 -6.826 1.00 0.00 C ATOM 2432 CG2 VAL A 176 21.465 -5.322 -4.483 1.00 0.00 C ATOM 0 H VAL A 176 20.413 -8.075 -4.415 1.00 0.00 H new ATOM 0 HA VAL A 176 23.157 -8.181 -5.431 1.00 0.00 H new ATOM 0 HB VAL A 176 23.377 -5.758 -5.307 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.908 -5.061 -7.154 1.00 0.00 H new ATOM 0 HG12 VAL A 176 22.623 -6.664 -7.444 1.00 0.00 H new ATOM 0 HG13 VAL A 176 20.927 -6.528 -6.923 1.00 0.00 H new ATOM 0 HG21 VAL A 176 21.454 -4.295 -4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 176 20.453 -5.726 -4.506 1.00 0.00 H new ATOM 0 HG23 VAL A 176 21.840 -5.340 -3.460 1.00 0.00 H new ATOM 2442 N GLN A 177 24.022 -7.335 -3.120 1.00 0.00 N ATOM 2443 CA GLN A 177 24.508 -7.238 -1.758 1.00 0.00 C ATOM 2444 C GLN A 177 25.676 -6.263 -1.701 1.00 0.00 C ATOM 2445 O GLN A 177 26.673 -6.430 -2.403 1.00 0.00 O ATOM 2446 CB GLN A 177 24.920 -8.618 -1.228 1.00 0.00 C ATOM 2447 CG GLN A 177 25.952 -9.333 -2.084 1.00 0.00 C ATOM 2448 CD GLN A 177 26.363 -10.671 -1.505 1.00 0.00 C ATOM 2449 OE1 GLN A 177 26.348 -10.864 -0.290 1.00 0.00 O ATOM 2450 NE2 GLN A 177 26.735 -11.604 -2.368 1.00 0.00 N ATOM 0 H GLN A 177 24.729 -7.144 -3.830 1.00 0.00 H new ATOM 0 HA GLN A 177 23.706 -6.865 -1.120 1.00 0.00 H new ATOM 0 HB2 GLN A 177 25.318 -8.503 -0.220 1.00 0.00 H new ATOM 0 HB3 GLN A 177 24.032 -9.245 -1.151 1.00 0.00 H new ATOM 0 HG2 GLN A 177 25.547 -9.483 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 177 26.833 -8.700 -2.188 1.00 0.00 H new ATOM 0 HE21 GLN A 177 26.733 -11.403 -3.368 1.00 0.00 H new ATOM 0 HE22 GLN A 177 27.023 -12.523 -2.033 1.00 0.00 H new ATOM 2459 N HIS A 178 25.532 -5.226 -0.898 1.00 0.00 N ATOM 2460 CA HIS A 178 26.576 -4.226 -0.756 1.00 0.00 C ATOM 2461 C HIS A 178 26.527 -3.605 0.631 1.00 0.00 C ATOM 2462 O HIS A 178 26.642 -4.363 1.614 1.00 0.00 O ATOM 2463 CB HIS A 178 26.466 -3.152 -1.856 1.00 0.00 C ATOM 2464 CG HIS A 178 25.096 -2.552 -2.041 1.00 0.00 C ATOM 2465 ND1 HIS A 178 24.212 -2.994 -2.999 1.00 0.00 N ATOM 2466 CD2 HIS A 178 24.479 -1.519 -1.418 1.00 0.00 C ATOM 2467 CE1 HIS A 178 23.116 -2.261 -2.959 1.00 0.00 C ATOM 2468 NE2 HIS A 178 23.248 -1.355 -2.010 1.00 0.00 N ATOM 2469 OXT HIS A 178 26.392 -2.370 0.741 1.00 0.00 O ATOM 0 H HIS A 178 24.701 -5.053 -0.333 1.00 0.00 H new ATOM 0 HA HIS A 178 27.542 -4.716 -0.874 1.00 0.00 H new ATOM 0 HB2 HIS A 178 27.167 -2.349 -1.628 1.00 0.00 H new ATOM 0 HB3 HIS A 178 26.782 -3.592 -2.802 1.00 0.00 H new ATOM 0 HD2 HIS A 178 24.880 -0.932 -0.605 1.00 0.00 H new ATOM 0 HE1 HIS A 178 22.254 -2.383 -3.598 1.00 0.00 H new ATOM 0 HE2 HIS A 178 22.554 -0.651 -1.757 1.00 0.00 H new TER 2478 HIS A 178