USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1306 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 112 THR OG1 : rot -55:sc= 0.563 USER MOD Set 1.2: A 115 GLN : amide:sc= 2.99 K(o=3.6,f=-1.3!) USER MOD Set 2.1: A 23 THR OG1 : rot 35:sc= 0.251 USER MOD Set 2.2: A 106 SER OG : rot 169:sc= 1.68 USER MOD Set 3.1: A 76 SER OG : rot 4:sc= 0.962 USER MOD Set 3.2: A 125 THR OG1 : rot -179:sc= 1.08 USER MOD Set 4.1: A 74 LYS NZ :NH3+ 169:sc= 1.01 (180deg=0.681) USER MOD Set 4.2: A 127 SER OG : rot 180:sc= 0 USER MOD Set 4.3: A 130 TYR OH : rot 180:sc= 0.203 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl -177:sc= 0 (180deg=-0.0147) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0506 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0163) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot -145:sc= 0.363 USER MOD Single : A 35 LYS NZ :NH3+ -166:sc= 1.29 (180deg=1.03) USER MOD Single : A 37 GLN : amide:sc= 0.382 X(o=0.38,f=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0.913 K(o=0.91,f=0) USER MOD Single : A 46 THR OG1 : rot 81:sc= 1.04 USER MOD Single : A 50 ASN : amide:sc= 0.446 X(o=0.45,f=0) USER MOD Single : A 51 THR OG1 : rot 164:sc= 1 USER MOD Single : A 56 LYS NZ :NH3+ 149:sc= 1.27 (180deg=0.52) USER MOD Single : A 59 THR OG1 : rot 120:sc= 1.14 USER MOD Single : A 60 ASN : amide:sc= 0.49 K(o=0.49,f=-5.6!) USER MOD Single : A 77 GLN : amide:sc= 1.25 K(o=1.2,f=-6.8!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 1.22 K(o=1.2,f=-0.011) USER MOD Single : A 85 ASN : amide:sc= 0.788 K(o=0.79,f=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0496 USER MOD Single : A 92 ASN : amide:sc= 0.39 X(o=0.39,f=0) USER MOD Single : A 95 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.24) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0706 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0039 USER MOD Single : A 141 MET CE :methyl 152:sc= -0.0451 (180deg=-0.586) USER MOD Single : A 146 ASN : amide:sc= -0.497 K(o=-0.5,f=-1.3) USER MOD Single : A 149 LYS NZ :NH3+ -169:sc= 0.907 (180deg=0.825) USER MOD Single : A 152 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.2) USER MOD Single : A 153 SER OG : rot -100:sc= 0 USER MOD Single : A 156 MET CE :methyl 169:sc= 0 (180deg=-0.16) USER MOD Single : A 161 SER OG : rot -130:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.679 15.030 1.565 1.00 0.00 N ATOM 2 CA MET A 1 8.740 14.563 0.519 1.00 0.00 C ATOM 3 C MET A 1 8.120 13.226 0.936 1.00 0.00 C ATOM 4 O MET A 1 8.841 12.293 1.297 1.00 0.00 O ATOM 5 CB MET A 1 9.431 14.464 -0.860 1.00 0.00 C ATOM 6 CG MET A 1 8.482 14.010 -1.980 1.00 0.00 C ATOM 7 SD MET A 1 6.993 15.027 -2.192 1.00 0.00 S ATOM 8 CE MET A 1 6.140 14.049 -3.460 1.00 0.00 C ATOM 0 H1 MET A 1 10.097 15.938 1.276 1.00 0.00 H new ATOM 0 H2 MET A 1 9.166 15.154 2.461 1.00 0.00 H new ATOM 0 H3 MET A 1 10.434 14.327 1.693 1.00 0.00 H new ATOM 0 HA MET A 1 7.941 15.297 0.417 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.851 15.436 -1.120 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.264 13.765 -0.793 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.033 14.001 -2.920 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.176 12.983 -1.781 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.195 14.529 -3.716 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.766 13.982 -4.350 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.946 13.047 -3.077 1.00 0.00 H new ATOM 20 N THR A 2 6.790 13.121 0.855 1.00 0.00 N ATOM 21 CA THR A 2 6.016 11.940 1.232 1.00 0.00 C ATOM 22 C THR A 2 4.837 11.845 0.251 1.00 0.00 C ATOM 23 O THR A 2 4.329 12.877 -0.197 1.00 0.00 O ATOM 24 CB THR A 2 5.535 12.093 2.696 1.00 0.00 C ATOM 25 OG1 THR A 2 6.596 12.495 3.548 1.00 0.00 O ATOM 26 CG2 THR A 2 4.947 10.792 3.252 1.00 0.00 C ATOM 0 H THR A 2 6.205 13.883 0.513 1.00 0.00 H new ATOM 0 HA THR A 2 6.609 11.027 1.179 1.00 0.00 H new ATOM 0 HB THR A 2 4.759 12.858 2.675 1.00 0.00 H new ATOM 0 HG1 THR A 2 6.263 12.585 4.465 1.00 0.00 H new ATOM 0 HG21 THR A 2 4.624 10.949 4.281 1.00 0.00 H new ATOM 0 HG22 THR A 2 4.093 10.490 2.646 1.00 0.00 H new ATOM 0 HG23 THR A 2 5.705 10.009 3.226 1.00 0.00 H new ATOM 34 N GLY A 3 4.407 10.626 -0.093 1.00 0.00 N ATOM 35 CA GLY A 3 3.253 10.388 -0.963 1.00 0.00 C ATOM 36 C GLY A 3 3.426 9.154 -1.851 1.00 0.00 C ATOM 37 O GLY A 3 2.434 8.597 -2.325 1.00 0.00 O ATOM 0 H GLY A 3 4.856 9.769 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 3 2.360 10.267 -0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 3 3.091 11.263 -1.592 1.00 0.00 H new ATOM 41 N MET A 4 4.673 8.718 -2.069 1.00 0.00 N ATOM 42 CA MET A 4 4.996 7.457 -2.729 1.00 0.00 C ATOM 43 C MET A 4 4.427 6.273 -1.935 1.00 0.00 C ATOM 44 O MET A 4 4.134 6.394 -0.744 1.00 0.00 O ATOM 45 CB MET A 4 6.519 7.342 -2.949 1.00 0.00 C ATOM 46 CG MET A 4 7.368 7.197 -1.672 1.00 0.00 C ATOM 47 SD MET A 4 7.400 8.598 -0.511 1.00 0.00 S ATOM 48 CE MET A 4 8.346 9.806 -1.481 1.00 0.00 C ATOM 0 H MET A 4 5.498 9.246 -1.784 1.00 0.00 H new ATOM 0 HA MET A 4 4.526 7.435 -3.712 1.00 0.00 H new ATOM 0 HB2 MET A 4 6.711 6.482 -3.591 1.00 0.00 H new ATOM 0 HB3 MET A 4 6.857 8.226 -3.490 1.00 0.00 H new ATOM 0 HG2 MET A 4 7.011 6.321 -1.130 1.00 0.00 H new ATOM 0 HG3 MET A 4 8.394 6.989 -1.974 1.00 0.00 H new ATOM 0 HE1 MET A 4 8.502 10.707 -0.888 1.00 0.00 H new ATOM 0 HE2 MET A 4 9.311 9.379 -1.752 1.00 0.00 H new ATOM 0 HE3 MET A 4 7.794 10.058 -2.386 1.00 0.00 H new ATOM 58 N THR A 5 4.322 5.107 -2.576 1.00 0.00 N ATOM 59 CA THR A 5 3.674 3.903 -2.049 1.00 0.00 C ATOM 60 C THR A 5 4.254 3.404 -0.716 1.00 0.00 C ATOM 61 O THR A 5 3.573 2.667 -0.002 1.00 0.00 O ATOM 62 CB THR A 5 3.713 2.810 -3.134 1.00 0.00 C ATOM 63 OG1 THR A 5 4.979 2.795 -3.776 1.00 0.00 O ATOM 64 CG2 THR A 5 2.647 3.067 -4.206 1.00 0.00 C ATOM 0 H THR A 5 4.701 4.970 -3.513 1.00 0.00 H new ATOM 0 HA THR A 5 2.643 4.162 -1.809 1.00 0.00 H new ATOM 0 HB THR A 5 3.524 1.856 -2.642 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.990 2.095 -4.462 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.694 2.282 -4.961 1.00 0.00 H new ATOM 0 HG22 THR A 5 1.660 3.068 -3.744 1.00 0.00 H new ATOM 0 HG23 THR A 5 2.829 4.034 -4.675 1.00 0.00 H new ATOM 72 N ASN A 6 5.460 3.848 -0.333 1.00 0.00 N ATOM 73 CA ASN A 6 6.065 3.603 0.978 1.00 0.00 C ATOM 74 C ASN A 6 5.098 3.861 2.138 1.00 0.00 C ATOM 75 O ASN A 6 5.155 3.137 3.128 1.00 0.00 O ATOM 76 CB ASN A 6 7.317 4.474 1.155 1.00 0.00 C ATOM 77 CG ASN A 6 7.950 4.262 2.530 1.00 0.00 C ATOM 78 OD1 ASN A 6 8.546 3.224 2.798 1.00 0.00 O ATOM 79 ND2 ASN A 6 7.849 5.234 3.424 1.00 0.00 N ATOM 0 H ASN A 6 6.056 4.403 -0.947 1.00 0.00 H new ATOM 0 HA ASN A 6 6.333 2.547 1.005 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.042 4.235 0.377 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.053 5.524 1.032 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.269 5.124 4.347 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.351 6.093 3.190 1.00 0.00 H new ATOM 86 N VAL A 7 4.183 4.833 2.019 1.00 0.00 N ATOM 87 CA VAL A 7 3.205 5.151 3.063 1.00 0.00 C ATOM 88 C VAL A 7 2.305 3.957 3.443 1.00 0.00 C ATOM 89 O VAL A 7 1.753 3.945 4.546 1.00 0.00 O ATOM 90 CB VAL A 7 2.383 6.398 2.670 1.00 0.00 C ATOM 91 CG1 VAL A 7 3.291 7.620 2.458 1.00 0.00 C ATOM 92 CG2 VAL A 7 1.498 6.189 1.431 1.00 0.00 C ATOM 0 H VAL A 7 4.102 5.423 1.191 1.00 0.00 H new ATOM 0 HA VAL A 7 3.768 5.381 3.968 1.00 0.00 H new ATOM 0 HB VAL A 7 1.715 6.579 3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.683 8.482 2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.831 7.837 3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 7 4.004 7.409 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.951 7.107 1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.123 5.930 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.791 5.381 1.621 1.00 0.00 H new ATOM 102 N THR A 8 2.201 2.938 2.583 1.00 0.00 N ATOM 103 CA THR A 8 1.457 1.702 2.826 1.00 0.00 C ATOM 104 C THR A 8 2.312 0.494 2.379 1.00 0.00 C ATOM 105 O THR A 8 1.787 -0.567 2.030 1.00 0.00 O ATOM 106 CB THR A 8 0.073 1.772 2.133 1.00 0.00 C ATOM 107 OG1 THR A 8 -0.455 3.091 2.130 1.00 0.00 O ATOM 108 CG2 THR A 8 -0.965 0.885 2.833 1.00 0.00 C ATOM 0 H THR A 8 2.649 2.954 1.667 1.00 0.00 H new ATOM 0 HA THR A 8 1.259 1.574 3.890 1.00 0.00 H new ATOM 0 HB THR A 8 0.248 1.427 1.114 1.00 0.00 H new ATOM 0 HG1 THR A 8 -1.327 3.093 1.683 1.00 0.00 H new ATOM 0 HG21 THR A 8 -1.920 0.964 2.314 1.00 0.00 H new ATOM 0 HG22 THR A 8 -0.628 -0.152 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 8 -1.085 1.211 3.866 1.00 0.00 H new ATOM 116 N LYS A 9 3.639 0.667 2.340 1.00 0.00 N ATOM 117 CA LYS A 9 4.613 -0.377 2.043 1.00 0.00 C ATOM 118 C LYS A 9 5.910 0.004 2.752 1.00 0.00 C ATOM 119 O LYS A 9 6.942 0.227 2.117 1.00 0.00 O ATOM 120 CB LYS A 9 4.760 -0.562 0.517 1.00 0.00 C ATOM 121 CG LYS A 9 5.531 -1.832 0.117 1.00 0.00 C ATOM 122 CD LYS A 9 4.751 -3.128 0.401 1.00 0.00 C ATOM 123 CE LYS A 9 5.500 -4.378 -0.088 1.00 0.00 C ATOM 124 NZ LYS A 9 5.592 -4.465 -1.568 1.00 0.00 N ATOM 0 H LYS A 9 4.074 1.572 2.522 1.00 0.00 H new ATOM 0 HA LYS A 9 4.294 -1.352 2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.768 -0.594 0.067 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.270 0.307 0.102 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.770 -1.785 -0.945 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.478 -1.860 0.656 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.568 -3.212 1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.777 -3.077 -0.085 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.506 -4.378 0.332 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.996 -5.267 0.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.032 -5.369 -1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.638 -4.409 -1.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.170 -3.679 -1.927 1.00 0.00 H new ATOM 138 N LEU A 10 5.832 0.163 4.071 1.00 0.00 N ATOM 139 CA LEU A 10 6.979 0.486 4.913 1.00 0.00 C ATOM 140 C LEU A 10 8.033 -0.617 4.782 1.00 0.00 C ATOM 141 O LEU A 10 9.230 -0.320 4.779 1.00 0.00 O ATOM 142 CB LEU A 10 6.573 0.647 6.389 1.00 0.00 C ATOM 143 CG LEU A 10 5.792 1.936 6.719 1.00 0.00 C ATOM 144 CD1 LEU A 10 4.323 1.888 6.280 1.00 0.00 C ATOM 145 CD2 LEU A 10 5.821 2.163 8.235 1.00 0.00 C ATOM 0 H LEU A 10 4.959 0.070 4.591 1.00 0.00 H new ATOM 0 HA LEU A 10 7.390 1.438 4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 10 5.965 -0.211 6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.474 0.620 7.002 1.00 0.00 H new ATOM 0 HG LEU A 10 6.278 2.743 6.170 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.834 2.826 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.270 1.741 5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.820 1.063 6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.271 3.072 8.477 1.00 0.00 H new ATOM 0 HD22 LEU A 10 5.359 1.314 8.739 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.854 2.264 8.568 1.00 0.00 H new ATOM 157 N ALA A 11 7.595 -1.872 4.643 1.00 0.00 N ATOM 158 CA ALA A 11 8.426 -3.012 4.298 1.00 0.00 C ATOM 159 C ALA A 11 7.568 -4.029 3.545 1.00 0.00 C ATOM 160 O ALA A 11 7.782 -4.234 2.348 1.00 0.00 O ATOM 161 CB ALA A 11 9.046 -3.624 5.564 1.00 0.00 C ATOM 0 H ALA A 11 6.615 -2.123 4.774 1.00 0.00 H new ATOM 0 HA ALA A 11 9.249 -2.698 3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 11 9.666 -4.477 5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.660 -2.876 6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 11 8.253 -3.953 6.235 1.00 0.00 H new ATOM 167 N SER A 12 6.579 -4.626 4.218 1.00 0.00 N ATOM 168 CA SER A 12 5.730 -5.685 3.680 1.00 0.00 C ATOM 169 C SER A 12 4.587 -6.012 4.657 1.00 0.00 C ATOM 170 O SER A 12 4.341 -7.172 4.998 1.00 0.00 O ATOM 171 CB SER A 12 6.583 -6.915 3.290 1.00 0.00 C ATOM 172 OG SER A 12 7.575 -7.229 4.264 1.00 0.00 O ATOM 0 H SER A 12 6.343 -4.376 5.178 1.00 0.00 H new ATOM 0 HA SER A 12 5.253 -5.340 2.762 1.00 0.00 H new ATOM 0 HB2 SER A 12 5.929 -7.776 3.153 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.067 -6.727 2.332 1.00 0.00 H new ATOM 0 HG SER A 12 8.084 -8.013 3.971 1.00 0.00 H new ATOM 178 N GLU A 13 3.921 -4.969 5.160 1.00 0.00 N ATOM 179 CA GLU A 13 2.822 -5.066 6.123 1.00 0.00 C ATOM 180 C GLU A 13 1.741 -6.050 5.622 1.00 0.00 C ATOM 181 O GLU A 13 1.436 -6.049 4.422 1.00 0.00 O ATOM 182 CB GLU A 13 2.183 -3.688 6.384 1.00 0.00 C ATOM 183 CG GLU A 13 3.162 -2.572 6.787 1.00 0.00 C ATOM 184 CD GLU A 13 3.791 -1.884 5.567 1.00 0.00 C ATOM 185 OE1 GLU A 13 4.845 -2.355 5.085 1.00 0.00 O ATOM 186 OE2 GLU A 13 3.241 -0.872 5.085 1.00 0.00 O ATOM 0 H GLU A 13 4.138 -4.007 4.901 1.00 0.00 H new ATOM 0 HA GLU A 13 3.241 -5.438 7.058 1.00 0.00 H new ATOM 0 HB2 GLU A 13 1.653 -3.376 5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 13 1.437 -3.796 7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 13 2.637 -1.831 7.390 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.950 -2.991 7.412 1.00 0.00 H new ATOM 193 N PRO A 14 1.145 -6.875 6.503 1.00 0.00 N ATOM 194 CA PRO A 14 0.116 -7.833 6.113 1.00 0.00 C ATOM 195 C PRO A 14 -1.214 -7.137 5.781 1.00 0.00 C ATOM 196 O PRO A 14 -1.411 -5.956 6.082 1.00 0.00 O ATOM 197 CB PRO A 14 -0.016 -8.786 7.304 1.00 0.00 C ATOM 198 CG PRO A 14 0.350 -7.909 8.501 1.00 0.00 C ATOM 199 CD PRO A 14 1.416 -6.974 7.932 1.00 0.00 C ATOM 0 HA PRO A 14 0.386 -8.368 5.202 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -1.027 -9.183 7.391 1.00 0.00 H new ATOM 0 HB3 PRO A 14 0.655 -9.640 7.212 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -0.512 -7.357 8.875 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.735 -8.501 9.332 1.00 0.00 H new ATOM 0 HD2 PRO A 14 1.368 -5.994 8.407 1.00 0.00 H new ATOM 0 HD3 PRO A 14 2.416 -7.367 8.113 1.00 0.00 H new ATOM 207 N SER A 15 -2.135 -7.894 5.182 1.00 0.00 N ATOM 208 CA SER A 15 -3.462 -7.457 4.783 1.00 0.00 C ATOM 209 C SER A 15 -4.243 -6.864 5.958 1.00 0.00 C ATOM 210 O SER A 15 -4.105 -7.299 7.107 1.00 0.00 O ATOM 211 CB SER A 15 -4.212 -8.656 4.184 1.00 0.00 C ATOM 212 OG SER A 15 -3.396 -9.348 3.244 1.00 0.00 O ATOM 0 H SER A 15 -1.962 -8.873 4.954 1.00 0.00 H new ATOM 0 HA SER A 15 -3.365 -6.666 4.039 1.00 0.00 H new ATOM 0 HB2 SER A 15 -4.513 -9.336 4.980 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.124 -8.313 3.696 1.00 0.00 H new ATOM 0 HG SER A 15 -3.893 -10.108 2.877 1.00 0.00 H new ATOM 218 N GLY A 16 -5.090 -5.887 5.638 1.00 0.00 N ATOM 219 CA GLY A 16 -5.963 -5.178 6.563 1.00 0.00 C ATOM 220 C GLY A 16 -7.365 -5.765 6.476 1.00 0.00 C ATOM 221 O GLY A 16 -8.134 -5.401 5.583 1.00 0.00 O ATOM 0 H GLY A 16 -5.188 -5.555 4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.582 -5.264 7.581 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.985 -4.116 6.320 1.00 0.00 H new ATOM 225 N GLN A 17 -7.673 -6.710 7.364 1.00 0.00 N ATOM 226 CA GLN A 17 -9.005 -7.254 7.541 1.00 0.00 C ATOM 227 C GLN A 17 -9.928 -6.199 8.165 1.00 0.00 C ATOM 228 O GLN A 17 -9.460 -5.197 8.709 1.00 0.00 O ATOM 229 CB GLN A 17 -8.928 -8.510 8.423 1.00 0.00 C ATOM 230 CG GLN A 17 -8.286 -9.705 7.705 1.00 0.00 C ATOM 231 CD GLN A 17 -8.535 -11.002 8.478 1.00 0.00 C ATOM 232 OE1 GLN A 17 -9.401 -11.799 8.123 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.808 -11.242 9.557 1.00 0.00 N ATOM 0 H GLN A 17 -6.983 -7.123 7.991 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.420 -7.531 6.572 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.355 -8.282 9.322 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -9.933 -8.783 8.746 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -8.695 -9.792 6.698 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -7.214 -9.539 7.600 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.091 -10.577 9.847 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.965 -12.092 10.099 1.00 0.00 H new ATOM 242 N GLU A 18 -11.236 -6.459 8.143 1.00 0.00 N ATOM 243 CA GLU A 18 -12.279 -5.622 8.729 1.00 0.00 C ATOM 244 C GLU A 18 -13.133 -6.518 9.631 1.00 0.00 C ATOM 245 O GLU A 18 -13.321 -7.705 9.338 1.00 0.00 O ATOM 246 CB GLU A 18 -13.071 -4.930 7.608 1.00 0.00 C ATOM 247 CG GLU A 18 -14.201 -4.030 8.132 1.00 0.00 C ATOM 248 CD GLU A 18 -14.838 -3.187 7.009 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.418 -3.759 6.058 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.786 -1.938 7.074 1.00 0.00 O ATOM 0 H GLU A 18 -11.612 -7.296 7.696 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.872 -4.819 9.343 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.388 -4.331 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.495 -5.688 6.950 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.967 -4.647 8.601 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.808 -3.368 8.904 1.00 0.00 H new ATOM 257 N PHE A 19 -13.642 -5.967 10.733 1.00 0.00 N ATOM 258 CA PHE A 19 -14.271 -6.728 11.793 1.00 0.00 C ATOM 259 C PHE A 19 -15.464 -5.970 12.349 1.00 0.00 C ATOM 260 O PHE A 19 -15.395 -4.754 12.522 1.00 0.00 O ATOM 261 CB PHE A 19 -13.263 -6.922 12.945 1.00 0.00 C ATOM 262 CG PHE A 19 -11.981 -7.642 12.573 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.902 -6.926 12.018 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.862 -9.027 12.783 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.735 -7.604 11.633 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.701 -9.709 12.388 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.644 -8.998 11.797 1.00 0.00 C ATOM 0 H PHE A 19 -13.625 -4.963 10.909 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.593 -7.687 11.387 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -13.006 -5.943 13.349 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.753 -7.478 13.744 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.973 -5.856 11.889 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.670 -9.570 13.252 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.906 -7.055 11.211 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.621 -10.776 12.538 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.759 -9.523 11.468 1.00 0.00 H new ATOM 277 N LEU A 20 -16.540 -6.693 12.647 1.00 0.00 N ATOM 278 CA LEU A 20 -17.664 -6.177 13.419 1.00 0.00 C ATOM 279 C LEU A 20 -17.165 -6.287 14.856 1.00 0.00 C ATOM 280 O LEU A 20 -16.620 -7.337 15.202 1.00 0.00 O ATOM 281 CB LEU A 20 -18.881 -7.102 13.227 1.00 0.00 C ATOM 282 CG LEU A 20 -20.055 -6.840 14.193 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.698 -5.471 13.953 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.112 -7.936 14.030 1.00 0.00 C ATOM 0 H LEU A 20 -16.656 -7.664 12.356 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.967 -5.169 13.136 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.241 -6.997 12.204 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.556 -8.136 13.346 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.657 -6.850 15.208 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.520 -5.327 14.654 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.954 -4.688 14.101 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.079 -5.422 12.933 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.940 -7.748 14.714 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.481 -7.936 13.004 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.668 -8.906 14.256 1.00 0.00 H new ATOM 296 N VAL A 21 -17.335 -5.265 15.694 1.00 0.00 N ATOM 297 CA VAL A 21 -16.776 -5.257 17.041 1.00 0.00 C ATOM 298 C VAL A 21 -17.901 -5.049 18.047 1.00 0.00 C ATOM 299 O VAL A 21 -18.910 -4.411 17.740 1.00 0.00 O ATOM 300 CB VAL A 21 -15.536 -4.324 17.175 1.00 0.00 C ATOM 301 CG1 VAL A 21 -15.007 -3.759 15.843 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.697 -3.162 18.177 1.00 0.00 C ATOM 0 H VAL A 21 -17.862 -4.424 15.458 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.343 -6.229 17.277 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.795 -5.016 17.575 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.144 -3.122 16.035 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.713 -4.581 15.190 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.789 -3.174 15.360 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.782 -2.571 18.199 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.530 -2.530 17.870 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -15.893 -3.563 19.171 1.00 0.00 H new ATOM 312 N PHE A 22 -17.749 -5.630 19.234 1.00 0.00 N ATOM 313 CA PHE A 22 -18.761 -5.656 20.271 1.00 0.00 C ATOM 314 C PHE A 22 -18.117 -5.475 21.634 1.00 0.00 C ATOM 315 O PHE A 22 -16.956 -5.838 21.835 1.00 0.00 O ATOM 316 CB PHE A 22 -19.566 -6.964 20.189 1.00 0.00 C ATOM 317 CG PHE A 22 -18.824 -8.252 20.519 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.767 -8.709 21.850 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.247 -9.033 19.498 1.00 0.00 C ATOM 320 CE1 PHE A 22 -18.184 -9.951 22.158 1.00 0.00 C ATOM 321 CE2 PHE A 22 -17.651 -10.269 19.810 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.640 -10.741 21.134 1.00 0.00 C ATOM 0 H PHE A 22 -16.889 -6.109 19.503 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.455 -4.829 20.122 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.418 -6.881 20.864 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -19.967 -7.053 19.179 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.175 -8.099 22.642 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.262 -8.683 18.476 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.155 -10.296 23.181 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -17.199 -10.859 19.027 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.215 -11.707 21.362 1.00 0.00 H new ATOM 332 N THR A 23 -18.898 -4.948 22.569 1.00 0.00 N ATOM 333 CA THR A 23 -18.539 -4.887 23.976 1.00 0.00 C ATOM 334 C THR A 23 -19.165 -6.102 24.671 1.00 0.00 C ATOM 335 O THR A 23 -20.230 -6.584 24.266 1.00 0.00 O ATOM 336 CB THR A 23 -19.024 -3.552 24.572 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.601 -2.455 23.780 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.474 -3.305 25.984 1.00 0.00 C ATOM 0 H THR A 23 -19.813 -4.545 22.365 1.00 0.00 H new ATOM 0 HA THR A 23 -17.459 -4.923 24.118 1.00 0.00 H new ATOM 0 HB THR A 23 -20.111 -3.628 24.601 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.600 -2.715 22.835 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.846 -2.351 26.358 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.800 -4.107 26.647 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.385 -3.282 25.951 1.00 0.00 H new ATOM 346 N LEU A 24 -18.517 -6.603 25.724 1.00 0.00 N ATOM 347 CA LEU A 24 -19.042 -7.635 26.610 1.00 0.00 C ATOM 348 C LEU A 24 -18.313 -7.497 27.945 1.00 0.00 C ATOM 349 O LEU A 24 -17.081 -7.461 27.966 1.00 0.00 O ATOM 350 CB LEU A 24 -18.808 -9.011 25.951 1.00 0.00 C ATOM 351 CG LEU A 24 -19.267 -10.269 26.714 1.00 0.00 C ATOM 352 CD1 LEU A 24 -18.274 -10.731 27.787 1.00 0.00 C ATOM 353 CD2 LEU A 24 -20.671 -10.133 27.313 1.00 0.00 C ATOM 0 H LEU A 24 -17.583 -6.290 25.989 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.113 -7.534 26.784 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -19.309 -9.007 24.983 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.740 -9.110 25.756 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.305 -11.044 25.949 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.662 -11.621 28.283 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.317 -10.964 27.321 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -18.136 -9.937 28.521 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -20.934 -11.052 27.836 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -20.688 -9.299 28.014 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -21.391 -9.951 26.515 1.00 0.00 H new ATOM 365 N GLY A 25 -19.053 -7.419 29.053 1.00 0.00 N ATOM 366 CA GLY A 25 -18.510 -7.316 30.396 1.00 0.00 C ATOM 367 C GLY A 25 -17.919 -5.927 30.615 1.00 0.00 C ATOM 368 O GLY A 25 -18.621 -5.010 31.046 1.00 0.00 O ATOM 0 H GLY A 25 -20.073 -7.426 29.033 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.293 -7.507 31.129 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -17.742 -8.075 30.546 1.00 0.00 H new ATOM 372 N ASP A 26 -16.636 -5.769 30.294 1.00 0.00 N ATOM 373 CA ASP A 26 -15.890 -4.509 30.375 1.00 0.00 C ATOM 374 C ASP A 26 -14.691 -4.571 29.417 1.00 0.00 C ATOM 375 O ASP A 26 -13.592 -4.094 29.708 1.00 0.00 O ATOM 376 CB ASP A 26 -15.464 -4.237 31.832 1.00 0.00 C ATOM 377 CG ASP A 26 -14.806 -2.855 32.008 1.00 0.00 C ATOM 378 OD1 ASP A 26 -15.330 -1.847 31.481 1.00 0.00 O ATOM 379 OD2 ASP A 26 -13.792 -2.753 32.737 1.00 0.00 O ATOM 0 H ASP A 26 -16.063 -6.543 29.957 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.522 -3.675 30.069 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.337 -4.305 32.481 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -14.767 -5.011 32.154 1.00 0.00 H new ATOM 384 N GLU A 27 -14.881 -5.239 28.278 1.00 0.00 N ATOM 385 CA GLU A 27 -13.868 -5.513 27.274 1.00 0.00 C ATOM 386 C GLU A 27 -14.534 -5.422 25.897 1.00 0.00 C ATOM 387 O GLU A 27 -15.759 -5.553 25.791 1.00 0.00 O ATOM 388 CB GLU A 27 -13.267 -6.904 27.567 1.00 0.00 C ATOM 389 CG GLU A 27 -12.121 -7.342 26.646 1.00 0.00 C ATOM 390 CD GLU A 27 -10.955 -6.338 26.644 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.032 -5.320 25.921 1.00 0.00 O ATOM 392 OE2 GLU A 27 -9.961 -6.555 27.376 1.00 0.00 O ATOM 0 H GLU A 27 -15.793 -5.620 28.024 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.050 -4.793 27.293 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.906 -6.914 28.595 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.064 -7.645 27.502 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.756 -8.319 26.964 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.499 -7.458 25.630 1.00 0.00 H new ATOM 399 N GLU A 28 -13.740 -5.210 24.845 1.00 0.00 N ATOM 400 CA GLU A 28 -14.212 -5.238 23.469 1.00 0.00 C ATOM 401 C GLU A 28 -13.546 -6.378 22.704 1.00 0.00 C ATOM 402 O GLU A 28 -12.448 -6.851 23.014 1.00 0.00 O ATOM 403 CB GLU A 28 -14.002 -3.905 22.732 1.00 0.00 C ATOM 404 CG GLU A 28 -15.007 -2.819 23.115 1.00 0.00 C ATOM 405 CD GLU A 28 -14.964 -1.663 22.108 1.00 0.00 C ATOM 406 OE1 GLU A 28 -14.028 -0.830 22.126 1.00 0.00 O ATOM 407 OE2 GLU A 28 -15.883 -1.588 21.264 1.00 0.00 O ATOM 0 H GLU A 28 -12.743 -5.013 24.931 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.288 -5.405 23.511 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.995 -3.543 22.937 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.064 -4.081 21.658 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.011 -3.241 23.149 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.784 -2.446 24.115 1.00 0.00 H new ATOM 414 N TYR A 29 -14.247 -6.801 21.663 1.00 0.00 N ATOM 415 CA TYR A 29 -13.976 -7.963 20.849 1.00 0.00 C ATOM 416 C TYR A 29 -14.309 -7.597 19.412 1.00 0.00 C ATOM 417 O TYR A 29 -15.092 -6.675 19.195 1.00 0.00 O ATOM 418 CB TYR A 29 -14.923 -9.090 21.260 1.00 0.00 C ATOM 419 CG TYR A 29 -14.706 -9.727 22.616 1.00 0.00 C ATOM 420 CD1 TYR A 29 -15.156 -9.088 23.788 1.00 0.00 C ATOM 421 CD2 TYR A 29 -14.130 -11.008 22.688 1.00 0.00 C ATOM 422 CE1 TYR A 29 -14.981 -9.705 25.037 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.958 -11.637 23.932 1.00 0.00 C ATOM 424 CZ TYR A 29 -14.377 -10.980 25.114 1.00 0.00 C ATOM 425 OH TYR A 29 -14.222 -11.563 26.333 1.00 0.00 O ATOM 0 H TYR A 29 -15.078 -6.301 21.347 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.938 -8.274 20.963 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -15.941 -8.701 21.230 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.859 -9.875 20.506 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.636 -8.123 23.726 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.819 -11.510 21.784 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -15.308 -9.206 25.937 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -13.508 -12.617 23.987 1.00 0.00 H new ATOM 0 HH TYR A 29 -13.384 -12.071 26.349 1.00 0.00 H new ATOM 435 N GLY A 30 -13.793 -8.344 18.440 1.00 0.00 N ATOM 436 CA GLY A 30 -14.189 -8.242 17.046 1.00 0.00 C ATOM 437 C GLY A 30 -14.266 -9.610 16.380 1.00 0.00 C ATOM 438 O GLY A 30 -13.759 -10.599 16.910 1.00 0.00 O ATOM 0 H GLY A 30 -13.075 -9.049 18.606 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -15.159 -7.749 16.978 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.476 -7.616 16.510 1.00 0.00 H new ATOM 442 N ILE A 31 -14.923 -9.670 15.223 1.00 0.00 N ATOM 443 CA ILE A 31 -15.183 -10.884 14.459 1.00 0.00 C ATOM 444 C ILE A 31 -15.100 -10.472 12.990 1.00 0.00 C ATOM 445 O ILE A 31 -15.621 -9.412 12.644 1.00 0.00 O ATOM 446 CB ILE A 31 -16.591 -11.455 14.773 1.00 0.00 C ATOM 447 CG1 ILE A 31 -16.993 -11.353 16.264 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.643 -12.914 14.286 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.384 -11.906 16.576 1.00 0.00 C ATOM 0 H ILE A 31 -15.304 -8.837 14.775 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.465 -11.665 14.709 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.322 -10.843 14.244 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.258 -11.889 16.865 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.953 -10.307 16.569 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.626 -13.334 14.498 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.459 -12.946 13.212 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -15.881 -13.497 14.802 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.588 -11.797 17.641 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.131 -11.355 16.005 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.425 -12.961 16.305 1.00 0.00 H new ATOM 461 N ASP A 32 -14.437 -11.272 12.149 1.00 0.00 N ATOM 462 CA ASP A 32 -14.286 -11.013 10.711 1.00 0.00 C ATOM 463 C ASP A 32 -15.653 -10.686 10.109 1.00 0.00 C ATOM 464 O ASP A 32 -16.574 -11.505 10.188 1.00 0.00 O ATOM 465 CB ASP A 32 -13.649 -12.229 10.020 1.00 0.00 C ATOM 466 CG ASP A 32 -13.735 -12.196 8.478 1.00 0.00 C ATOM 467 OD1 ASP A 32 -13.919 -11.116 7.875 1.00 0.00 O ATOM 468 OD2 ASP A 32 -13.588 -13.278 7.867 1.00 0.00 O ATOM 0 H ASP A 32 -13.982 -12.133 12.452 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.626 -10.159 10.557 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.601 -12.292 10.313 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.136 -13.135 10.381 1.00 0.00 H new ATOM 473 N ILE A 33 -15.796 -9.478 9.553 1.00 0.00 N ATOM 474 CA ILE A 33 -17.076 -8.933 9.113 1.00 0.00 C ATOM 475 C ILE A 33 -17.781 -9.875 8.122 1.00 0.00 C ATOM 476 O ILE A 33 -19.005 -9.996 8.156 1.00 0.00 O ATOM 477 CB ILE A 33 -16.862 -7.499 8.567 1.00 0.00 C ATOM 478 CG1 ILE A 33 -18.170 -6.735 8.271 1.00 0.00 C ATOM 479 CG2 ILE A 33 -15.993 -7.470 7.297 1.00 0.00 C ATOM 480 CD1 ILE A 33 -19.048 -6.509 9.505 1.00 0.00 C ATOM 0 H ILE A 33 -15.011 -8.845 9.396 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.756 -8.859 9.962 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.345 -6.994 9.383 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.923 -5.769 7.830 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.742 -7.288 7.526 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.877 -6.440 6.959 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -15.013 -7.893 7.517 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.473 -8.057 6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -19.948 -5.966 9.217 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.326 -7.471 9.935 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.495 -5.928 10.243 1.00 0.00 H new ATOM 492 N LEU A 34 -17.023 -10.592 7.282 1.00 0.00 N ATOM 493 CA LEU A 34 -17.572 -11.502 6.280 1.00 0.00 C ATOM 494 C LEU A 34 -18.338 -12.674 6.905 1.00 0.00 C ATOM 495 O LEU A 34 -19.190 -13.265 6.240 1.00 0.00 O ATOM 496 CB LEU A 34 -16.447 -12.045 5.378 1.00 0.00 C ATOM 497 CG LEU A 34 -15.580 -10.976 4.682 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.572 -11.653 3.747 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.417 -9.964 3.894 1.00 0.00 C ATOM 0 H LEU A 34 -16.004 -10.553 7.282 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.281 -10.925 5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.797 -12.680 5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.893 -12.680 4.613 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.057 -10.426 5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.962 -10.893 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.929 -12.318 4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.106 -12.230 2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.758 -9.234 3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.989 -10.484 3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.101 -9.452 4.571 1.00 0.00 H new ATOM 511 N LYS A 35 -18.052 -13.032 8.163 1.00 0.00 N ATOM 512 CA LYS A 35 -18.715 -14.154 8.828 1.00 0.00 C ATOM 513 C LYS A 35 -20.081 -13.747 9.370 1.00 0.00 C ATOM 514 O LYS A 35 -20.884 -14.633 9.639 1.00 0.00 O ATOM 515 CB LYS A 35 -17.841 -14.726 9.962 1.00 0.00 C ATOM 516 CG LYS A 35 -16.397 -15.053 9.544 1.00 0.00 C ATOM 517 CD LYS A 35 -16.266 -16.126 8.454 1.00 0.00 C ATOM 518 CE LYS A 35 -14.779 -16.466 8.272 1.00 0.00 C ATOM 519 NZ LYS A 35 -14.536 -17.438 7.178 1.00 0.00 N ATOM 0 H LYS A 35 -17.361 -12.555 8.742 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.861 -14.933 8.080 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.816 -14.009 10.783 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.310 -15.632 10.345 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.920 -14.138 9.192 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.845 -15.381 10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.826 -17.018 8.733 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.688 -15.765 7.516 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.225 -15.550 8.066 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.388 -16.872 9.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.567 -17.808 7.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -15.214 -18.223 7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.657 -16.965 6.260 1.00 0.00 H new ATOM 533 N VAL A 36 -20.374 -12.459 9.556 1.00 0.00 N ATOM 534 CA VAL A 36 -21.631 -12.018 10.152 1.00 0.00 C ATOM 535 C VAL A 36 -22.795 -12.477 9.268 1.00 0.00 C ATOM 536 O VAL A 36 -22.706 -12.467 8.038 1.00 0.00 O ATOM 537 CB VAL A 36 -21.603 -10.495 10.394 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.885 -9.993 11.086 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.403 -10.112 11.283 1.00 0.00 C ATOM 0 H VAL A 36 -19.748 -11.696 9.298 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.773 -12.474 11.132 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.522 -10.028 9.412 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.820 -8.915 11.236 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.749 -10.221 10.461 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.995 -10.487 12.051 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.399 -9.034 11.444 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.484 -10.622 12.243 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.477 -10.409 10.792 1.00 0.00 H new ATOM 549 N GLN A 37 -23.887 -12.875 9.921 1.00 0.00 N ATOM 550 CA GLN A 37 -25.080 -13.437 9.297 1.00 0.00 C ATOM 551 C GLN A 37 -26.329 -12.656 9.712 1.00 0.00 C ATOM 552 O GLN A 37 -27.193 -12.417 8.870 1.00 0.00 O ATOM 553 CB GLN A 37 -25.158 -14.929 9.675 1.00 0.00 C ATOM 554 CG GLN A 37 -26.409 -15.686 9.203 1.00 0.00 C ATOM 555 CD GLN A 37 -26.555 -15.718 7.681 1.00 0.00 C ATOM 556 OE1 GLN A 37 -26.033 -16.603 7.007 1.00 0.00 O ATOM 557 NE2 GLN A 37 -27.263 -14.757 7.111 1.00 0.00 N ATOM 0 H GLN A 37 -23.966 -12.812 10.936 1.00 0.00 H new ATOM 0 HA GLN A 37 -25.024 -13.354 8.212 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -24.280 -15.431 9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.098 -15.011 10.760 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -26.371 -16.708 9.579 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -27.293 -15.219 9.637 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -27.690 -14.030 7.684 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -27.382 -14.743 6.098 1.00 0.00 H new ATOM 566 N GLU A 38 -26.426 -12.247 10.978 1.00 0.00 N ATOM 567 CA GLU A 38 -27.500 -11.418 11.527 1.00 0.00 C ATOM 568 C GLU A 38 -27.050 -10.924 12.910 1.00 0.00 C ATOM 569 O GLU A 38 -26.045 -11.395 13.447 1.00 0.00 O ATOM 570 CB GLU A 38 -28.806 -12.250 11.613 1.00 0.00 C ATOM 571 CG GLU A 38 -30.087 -11.579 12.130 1.00 0.00 C ATOM 572 CD GLU A 38 -30.469 -10.310 11.354 1.00 0.00 C ATOM 573 OE1 GLU A 38 -29.748 -9.295 11.461 1.00 0.00 O ATOM 574 OE2 GLU A 38 -31.510 -10.321 10.661 1.00 0.00 O ATOM 0 H GLU A 38 -25.728 -12.495 11.679 1.00 0.00 H new ATOM 0 HA GLU A 38 -27.703 -10.559 10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -29.017 -12.635 10.615 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.606 -13.111 12.251 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -30.910 -12.292 12.073 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -29.956 -11.327 13.182 1.00 0.00 H new ATOM 581 N ILE A 39 -27.806 -10.009 13.506 1.00 0.00 N ATOM 582 CA ILE A 39 -27.676 -9.563 14.893 1.00 0.00 C ATOM 583 C ILE A 39 -29.109 -9.498 15.438 1.00 0.00 C ATOM 584 O ILE A 39 -30.038 -9.115 14.720 1.00 0.00 O ATOM 585 CB ILE A 39 -26.933 -8.204 14.990 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.501 -8.291 14.413 1.00 0.00 C ATOM 587 CG2 ILE A 39 -26.842 -7.716 16.453 1.00 0.00 C ATOM 588 CD1 ILE A 39 -24.903 -6.920 14.083 1.00 0.00 C ATOM 0 H ILE A 39 -28.563 -9.534 13.014 1.00 0.00 H new ATOM 0 HA ILE A 39 -27.069 -10.248 15.485 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.515 -7.495 14.402 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.857 -8.799 15.131 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -25.516 -8.901 13.510 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -26.316 -6.762 16.486 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -27.846 -7.591 16.858 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.299 -8.450 17.048 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.898 -7.049 13.682 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.527 -6.419 13.343 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.858 -6.315 14.989 1.00 0.00 H new ATOM 600 N ARG A 40 -29.306 -9.905 16.694 1.00 0.00 N ATOM 601 CA ARG A 40 -30.622 -10.084 17.309 1.00 0.00 C ATOM 602 C ARG A 40 -30.499 -9.811 18.815 1.00 0.00 C ATOM 603 O ARG A 40 -29.395 -9.585 19.308 1.00 0.00 O ATOM 604 CB ARG A 40 -31.083 -11.527 17.007 1.00 0.00 C ATOM 605 CG ARG A 40 -32.612 -11.736 17.044 1.00 0.00 C ATOM 606 CD ARG A 40 -32.972 -13.200 17.327 1.00 0.00 C ATOM 607 NE ARG A 40 -32.518 -13.582 18.676 1.00 0.00 N ATOM 608 CZ ARG A 40 -32.235 -14.807 19.113 1.00 0.00 C ATOM 609 NH1 ARG A 40 -32.492 -15.875 18.384 1.00 0.00 N ATOM 610 NH2 ARG A 40 -31.692 -14.969 20.308 1.00 0.00 N ATOM 0 H ARG A 40 -28.536 -10.124 17.326 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.365 -9.392 16.911 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -30.714 -11.813 16.022 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -30.620 -12.200 17.728 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -33.049 -11.098 17.812 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -33.045 -11.431 16.091 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -34.050 -13.340 17.244 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -32.509 -13.847 16.582 1.00 0.00 H new ATOM 0 HE ARG A 40 -32.409 -12.824 19.349 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -32.917 -15.773 17.462 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -32.266 -16.803 18.742 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -31.491 -14.157 20.891 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -31.474 -15.906 20.646 1.00 0.00 H new ATOM 624 N GLY A 41 -31.603 -9.853 19.561 1.00 0.00 N ATOM 625 CA GLY A 41 -31.596 -9.803 21.019 1.00 0.00 C ATOM 626 C GLY A 41 -31.447 -11.210 21.596 1.00 0.00 C ATOM 627 O GLY A 41 -31.482 -12.195 20.857 1.00 0.00 O ATOM 0 H GLY A 41 -32.539 -9.924 19.162 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.777 -9.172 21.364 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.520 -9.351 21.379 1.00 0.00 H new ATOM 631 N TYR A 42 -31.298 -11.326 22.915 1.00 0.00 N ATOM 632 CA TYR A 42 -31.169 -12.616 23.610 1.00 0.00 C ATOM 633 C TYR A 42 -32.384 -13.530 23.382 1.00 0.00 C ATOM 634 O TYR A 42 -32.223 -14.744 23.296 1.00 0.00 O ATOM 635 CB TYR A 42 -30.900 -12.400 25.106 1.00 0.00 C ATOM 636 CG TYR A 42 -32.074 -11.869 25.913 1.00 0.00 C ATOM 637 CD1 TYR A 42 -32.367 -10.491 25.936 1.00 0.00 C ATOM 638 CD2 TYR A 42 -32.885 -12.764 26.638 1.00 0.00 C ATOM 639 CE1 TYR A 42 -33.456 -10.006 26.682 1.00 0.00 C ATOM 640 CE2 TYR A 42 -33.977 -12.289 27.385 1.00 0.00 C ATOM 641 CZ TYR A 42 -34.268 -10.906 27.412 1.00 0.00 C ATOM 642 OH TYR A 42 -35.330 -10.456 28.140 1.00 0.00 O ATOM 0 H TYR A 42 -31.263 -10.522 23.542 1.00 0.00 H new ATOM 0 HA TYR A 42 -30.311 -13.132 23.178 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -30.582 -13.348 25.541 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -30.066 -11.706 25.211 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -31.751 -9.802 25.377 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -32.666 -13.822 26.620 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -33.672 -8.948 26.698 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -34.594 -12.981 27.939 1.00 0.00 H new ATOM 0 HH TYR A 42 -35.774 -11.214 28.574 1.00 0.00 H new ATOM 652 N ASP A 43 -33.564 -12.931 23.204 1.00 0.00 N ATOM 653 CA ASP A 43 -34.855 -13.515 22.831 1.00 0.00 C ATOM 654 C ASP A 43 -35.150 -14.925 23.361 1.00 0.00 C ATOM 655 O ASP A 43 -35.713 -15.045 24.451 1.00 0.00 O ATOM 656 CB ASP A 43 -35.079 -13.376 21.316 1.00 0.00 C ATOM 657 CG ASP A 43 -36.506 -13.756 20.877 1.00 0.00 C ATOM 658 OD1 ASP A 43 -37.458 -13.668 21.684 1.00 0.00 O ATOM 659 OD2 ASP A 43 -36.685 -14.095 19.686 1.00 0.00 O ATOM 0 H ASP A 43 -33.647 -11.922 23.330 1.00 0.00 H new ATOM 0 HA ASP A 43 -35.602 -12.924 23.361 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -34.876 -12.347 21.018 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -34.363 -14.008 20.790 1.00 0.00 H new ATOM 664 N GLN A 44 -34.801 -15.981 22.615 1.00 0.00 N ATOM 665 CA GLN A 44 -35.216 -17.352 22.893 1.00 0.00 C ATOM 666 C GLN A 44 -34.121 -18.389 22.612 1.00 0.00 C ATOM 667 O GLN A 44 -34.207 -19.167 21.660 1.00 0.00 O ATOM 668 CB GLN A 44 -36.553 -17.674 22.188 1.00 0.00 C ATOM 669 CG GLN A 44 -36.549 -17.537 20.650 1.00 0.00 C ATOM 670 CD GLN A 44 -37.098 -18.783 19.950 1.00 0.00 C ATOM 671 OE1 GLN A 44 -38.178 -18.766 19.363 1.00 0.00 O ATOM 672 NE2 GLN A 44 -36.370 -19.887 19.997 1.00 0.00 N ATOM 0 H GLN A 44 -34.211 -15.899 21.787 1.00 0.00 H new ATOM 0 HA GLN A 44 -35.388 -17.423 23.967 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -36.840 -18.694 22.443 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -37.323 -17.016 22.591 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -37.146 -16.671 20.364 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -35.531 -17.350 20.308 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -35.476 -19.888 20.487 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -36.703 -20.737 19.543 1.00 0.00 H new ATOM 681 N VAL A 45 -33.031 -18.371 23.377 1.00 0.00 N ATOM 682 CA VAL A 45 -32.063 -19.472 23.331 1.00 0.00 C ATOM 683 C VAL A 45 -32.731 -20.680 24.011 1.00 0.00 C ATOM 684 O VAL A 45 -33.343 -20.551 25.074 1.00 0.00 O ATOM 685 CB VAL A 45 -30.731 -19.079 23.996 1.00 0.00 C ATOM 686 CG1 VAL A 45 -29.677 -20.181 23.805 1.00 0.00 C ATOM 687 CG2 VAL A 45 -30.160 -17.760 23.446 1.00 0.00 C ATOM 0 H VAL A 45 -32.796 -17.621 24.027 1.00 0.00 H new ATOM 0 HA VAL A 45 -31.803 -19.723 22.303 1.00 0.00 H new ATOM 0 HB VAL A 45 -30.953 -18.945 25.055 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -28.745 -19.880 24.283 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.033 -21.107 24.255 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -29.504 -20.338 22.740 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -29.221 -17.532 23.950 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -29.982 -17.859 22.375 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -30.872 -16.954 23.622 1.00 0.00 H new ATOM 697 N THR A 46 -32.632 -21.850 23.381 1.00 0.00 N ATOM 698 CA THR A 46 -33.312 -23.073 23.794 1.00 0.00 C ATOM 699 C THR A 46 -32.711 -23.645 25.087 1.00 0.00 C ATOM 700 O THR A 46 -33.458 -24.046 25.980 1.00 0.00 O ATOM 701 CB THR A 46 -33.217 -24.091 22.638 1.00 0.00 C ATOM 702 OG1 THR A 46 -33.702 -23.524 21.437 1.00 0.00 O ATOM 703 CG2 THR A 46 -33.986 -25.382 22.917 1.00 0.00 C ATOM 0 H THR A 46 -32.060 -21.975 22.546 1.00 0.00 H new ATOM 0 HA THR A 46 -34.357 -22.853 24.011 1.00 0.00 H new ATOM 0 HB THR A 46 -32.161 -24.342 22.542 1.00 0.00 H new ATOM 0 HG1 THR A 46 -33.002 -22.971 21.030 1.00 0.00 H new ATOM 0 HG21 THR A 46 -33.882 -26.058 22.068 1.00 0.00 H new ATOM 0 HG22 THR A 46 -33.585 -25.858 23.812 1.00 0.00 H new ATOM 0 HG23 THR A 46 -35.040 -25.152 23.070 1.00 0.00 H new ATOM 711 N ARG A 47 -31.371 -23.636 25.188 1.00 0.00 N ATOM 712 CA ARG A 47 -30.562 -24.316 26.208 1.00 0.00 C ATOM 713 C ARG A 47 -30.896 -25.808 26.207 1.00 0.00 C ATOM 714 O ARG A 47 -31.823 -26.248 26.890 1.00 0.00 O ATOM 715 CB ARG A 47 -30.678 -23.652 27.596 1.00 0.00 C ATOM 716 CG ARG A 47 -29.721 -24.210 28.670 1.00 0.00 C ATOM 717 CD ARG A 47 -28.222 -24.030 28.366 1.00 0.00 C ATOM 718 NE ARG A 47 -27.543 -25.310 28.083 1.00 0.00 N ATOM 719 CZ ARG A 47 -26.909 -26.112 28.947 1.00 0.00 C ATOM 720 NH1 ARG A 47 -26.919 -25.855 30.253 1.00 0.00 N ATOM 721 NH2 ARG A 47 -26.250 -27.168 28.484 1.00 0.00 N ATOM 0 H ARG A 47 -30.793 -23.124 24.521 1.00 0.00 H new ATOM 0 HA ARG A 47 -29.507 -24.213 25.953 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -30.493 -22.583 27.487 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -31.703 -23.764 27.951 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -29.944 -23.725 29.620 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -29.925 -25.273 28.799 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -28.106 -23.364 27.511 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -27.738 -23.546 29.215 1.00 0.00 H new ATOM 0 HE ARG A 47 -27.559 -25.621 27.112 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -27.415 -25.037 30.608 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -26.431 -26.476 30.899 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -26.232 -27.359 27.482 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -25.762 -27.788 29.130 1.00 0.00 H new ATOM 735 N ILE A 48 -30.177 -26.579 25.382 1.00 0.00 N ATOM 736 CA ILE A 48 -30.402 -28.019 25.299 1.00 0.00 C ATOM 737 C ILE A 48 -30.125 -28.601 26.688 1.00 0.00 C ATOM 738 O ILE A 48 -29.299 -28.085 27.447 1.00 0.00 O ATOM 739 CB ILE A 48 -29.522 -28.709 24.232 1.00 0.00 C ATOM 740 CG1 ILE A 48 -29.328 -27.915 22.926 1.00 0.00 C ATOM 741 CG2 ILE A 48 -30.032 -30.124 23.893 1.00 0.00 C ATOM 742 CD1 ILE A 48 -30.606 -27.600 22.145 1.00 0.00 C ATOM 0 H ILE A 48 -29.441 -26.229 24.769 1.00 0.00 H new ATOM 0 HA ILE A 48 -31.431 -28.201 24.988 1.00 0.00 H new ATOM 0 HB ILE A 48 -28.543 -28.765 24.709 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -28.829 -26.976 23.164 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -28.657 -28.477 22.277 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -29.385 -30.573 23.139 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -30.023 -30.739 24.793 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -31.049 -30.061 23.507 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -30.354 -27.039 21.245 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -31.101 -28.530 21.866 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -31.275 -27.006 22.767 1.00 0.00 H new ATOM 754 N ALA A 49 -30.807 -29.698 27.000 1.00 0.00 N ATOM 755 CA ALA A 49 -30.814 -30.265 28.338 1.00 0.00 C ATOM 756 C ALA A 49 -29.443 -30.770 28.799 1.00 0.00 C ATOM 757 O ALA A 49 -29.246 -30.957 30.003 1.00 0.00 O ATOM 758 CB ALA A 49 -31.803 -31.431 28.371 1.00 0.00 C ATOM 0 H ALA A 49 -31.371 -30.218 26.328 1.00 0.00 H new ATOM 0 HA ALA A 49 -31.102 -29.465 29.020 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -31.819 -31.867 29.370 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -32.800 -31.070 28.117 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -31.497 -32.189 27.650 1.00 0.00 H new ATOM 764 N ASN A 50 -28.521 -31.068 27.874 1.00 0.00 N ATOM 765 CA ASN A 50 -27.260 -31.713 28.225 1.00 0.00 C ATOM 766 C ASN A 50 -26.100 -31.413 27.281 1.00 0.00 C ATOM 767 O ASN A 50 -25.115 -32.154 27.259 1.00 0.00 O ATOM 768 CB ASN A 50 -27.482 -33.229 28.427 1.00 0.00 C ATOM 769 CG ASN A 50 -26.899 -33.674 29.759 1.00 0.00 C ATOM 770 OD1 ASN A 50 -25.944 -34.443 29.826 1.00 0.00 O ATOM 771 ND2 ASN A 50 -27.476 -33.190 30.848 1.00 0.00 N ATOM 0 H ASN A 50 -28.630 -30.871 26.879 1.00 0.00 H new ATOM 0 HA ASN A 50 -26.940 -31.270 29.168 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -28.548 -33.455 28.395 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -27.014 -33.784 27.614 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -27.128 -33.454 31.770 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -28.268 -32.553 30.765 1.00 0.00 H new ATOM 778 N THR A 51 -26.193 -30.316 26.524 1.00 0.00 N ATOM 779 CA THR A 51 -25.064 -29.824 25.744 1.00 0.00 C ATOM 780 C THR A 51 -23.866 -29.574 26.674 1.00 0.00 C ATOM 781 O THR A 51 -24.074 -29.201 27.838 1.00 0.00 O ATOM 782 CB THR A 51 -25.435 -28.537 24.976 1.00 0.00 C ATOM 783 OG1 THR A 51 -26.408 -27.770 25.674 1.00 0.00 O ATOM 784 CG2 THR A 51 -25.991 -28.868 23.591 1.00 0.00 C ATOM 0 H THR A 51 -27.040 -29.755 26.438 1.00 0.00 H new ATOM 0 HA THR A 51 -24.794 -30.580 25.007 1.00 0.00 H new ATOM 0 HB THR A 51 -24.517 -27.957 24.883 1.00 0.00 H new ATOM 0 HG1 THR A 51 -26.434 -26.862 25.306 1.00 0.00 H new ATOM 0 HG21 THR A 51 -26.245 -27.944 23.071 1.00 0.00 H new ATOM 0 HG22 THR A 51 -25.241 -29.413 23.018 1.00 0.00 H new ATOM 0 HG23 THR A 51 -26.885 -29.483 23.695 1.00 0.00 H new ATOM 792 N PRO A 52 -22.620 -29.747 26.193 1.00 0.00 N ATOM 793 CA PRO A 52 -21.448 -29.318 26.939 1.00 0.00 C ATOM 794 C PRO A 52 -21.604 -27.809 27.119 1.00 0.00 C ATOM 795 O PRO A 52 -21.720 -27.094 26.126 1.00 0.00 O ATOM 796 CB PRO A 52 -20.232 -29.746 26.116 1.00 0.00 C ATOM 797 CG PRO A 52 -20.773 -29.890 24.695 1.00 0.00 C ATOM 798 CD PRO A 52 -22.253 -30.222 24.869 1.00 0.00 C ATOM 0 HA PRO A 52 -21.328 -29.756 27.930 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -19.436 -29.003 26.166 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -19.815 -30.685 26.480 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.639 -28.970 24.126 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -20.252 -30.679 24.152 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.854 -29.736 24.100 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.425 -31.294 24.778 1.00 0.00 H new ATOM 806 N ALA A 53 -21.625 -27.354 28.376 1.00 0.00 N ATOM 807 CA ALA A 53 -22.005 -26.004 28.792 1.00 0.00 C ATOM 808 C ALA A 53 -21.465 -24.852 27.942 1.00 0.00 C ATOM 809 O ALA A 53 -22.160 -23.845 27.814 1.00 0.00 O ATOM 810 CB ALA A 53 -21.633 -25.804 30.265 1.00 0.00 C ATOM 0 H ALA A 53 -21.365 -27.945 29.166 1.00 0.00 H new ATOM 0 HA ALA A 53 -23.083 -25.954 28.639 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -21.915 -24.799 30.578 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -22.161 -26.536 30.876 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -20.558 -25.935 30.390 1.00 0.00 H new ATOM 816 N PHE A 54 -20.259 -24.976 27.369 1.00 0.00 N ATOM 817 CA PHE A 54 -19.683 -23.967 26.476 1.00 0.00 C ATOM 818 C PHE A 54 -20.681 -23.570 25.379 1.00 0.00 C ATOM 819 O PHE A 54 -20.794 -22.397 25.023 1.00 0.00 O ATOM 820 CB PHE A 54 -18.376 -24.484 25.848 1.00 0.00 C ATOM 821 CG PHE A 54 -17.514 -25.364 26.739 1.00 0.00 C ATOM 822 CD1 PHE A 54 -16.812 -24.816 27.831 1.00 0.00 C ATOM 823 CD2 PHE A 54 -17.437 -26.749 26.489 1.00 0.00 C ATOM 824 CE1 PHE A 54 -16.048 -25.648 28.668 1.00 0.00 C ATOM 825 CE2 PHE A 54 -16.672 -27.579 27.327 1.00 0.00 C ATOM 826 CZ PHE A 54 -15.979 -27.029 28.418 1.00 0.00 C ATOM 0 H PHE A 54 -19.655 -25.785 27.515 1.00 0.00 H new ATOM 0 HA PHE A 54 -19.458 -23.081 27.070 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -18.625 -25.046 24.948 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -17.782 -23.626 25.534 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -16.861 -23.755 28.025 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -17.968 -27.174 25.650 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -15.513 -25.225 29.505 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -16.617 -28.640 27.132 1.00 0.00 H new ATOM 0 HZ PHE A 54 -15.394 -27.667 29.064 1.00 0.00 H new ATOM 836 N ILE A 55 -21.427 -24.555 24.880 1.00 0.00 N ATOM 837 CA ILE A 55 -22.546 -24.409 23.978 1.00 0.00 C ATOM 838 C ILE A 55 -23.784 -24.346 24.878 1.00 0.00 C ATOM 839 O ILE A 55 -24.210 -25.370 25.418 1.00 0.00 O ATOM 840 CB ILE A 55 -22.613 -25.629 23.021 1.00 0.00 C ATOM 841 CG1 ILE A 55 -21.250 -25.992 22.377 1.00 0.00 C ATOM 842 CG2 ILE A 55 -23.689 -25.370 21.949 1.00 0.00 C ATOM 843 CD1 ILE A 55 -21.317 -27.286 21.561 1.00 0.00 C ATOM 0 H ILE A 55 -21.247 -25.531 25.115 1.00 0.00 H new ATOM 0 HA ILE A 55 -22.465 -23.520 23.352 1.00 0.00 H new ATOM 0 HB ILE A 55 -22.884 -26.499 23.619 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -20.927 -25.175 21.732 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -20.498 -26.097 23.159 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -23.742 -26.223 21.273 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -24.656 -25.229 22.431 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -23.431 -24.474 21.384 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -20.338 -27.496 21.131 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -21.613 -28.110 22.210 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -22.048 -27.174 20.760 1.00 0.00 H new ATOM 855 N LYS A 56 -24.380 -23.162 25.063 1.00 0.00 N ATOM 856 CA LYS A 56 -25.684 -23.091 25.722 1.00 0.00 C ATOM 857 C LYS A 56 -26.690 -23.884 24.890 1.00 0.00 C ATOM 858 O LYS A 56 -27.285 -24.844 25.384 1.00 0.00 O ATOM 859 CB LYS A 56 -26.124 -21.632 25.955 1.00 0.00 C ATOM 860 CG LYS A 56 -25.445 -21.054 27.206 1.00 0.00 C ATOM 861 CD LYS A 56 -25.958 -19.648 27.559 1.00 0.00 C ATOM 862 CE LYS A 56 -25.436 -19.253 28.950 1.00 0.00 C ATOM 863 NZ LYS A 56 -25.734 -17.846 29.317 1.00 0.00 N ATOM 0 H LYS A 56 -23.991 -22.264 24.774 1.00 0.00 H new ATOM 0 HA LYS A 56 -25.622 -23.536 26.715 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -25.870 -21.027 25.085 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -27.207 -21.587 26.069 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -25.617 -21.722 28.050 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -24.368 -21.014 27.045 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.622 -18.928 26.813 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -27.048 -19.632 27.549 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -25.875 -19.915 29.696 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -24.358 -19.408 28.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -25.856 -17.774 30.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -24.947 -17.235 29.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -26.608 -17.541 28.843 1.00 0.00 H new ATOM 877 N GLY A 57 -26.873 -23.546 23.620 1.00 0.00 N ATOM 878 CA GLY A 57 -27.841 -24.258 22.793 1.00 0.00 C ATOM 879 C GLY A 57 -28.257 -23.442 21.590 1.00 0.00 C ATOM 880 O GLY A 57 -27.677 -22.393 21.328 1.00 0.00 O ATOM 0 H GLY A 57 -26.373 -22.795 23.145 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -27.410 -25.203 22.461 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -28.720 -24.501 23.390 1.00 0.00 H new ATOM 884 N VAL A 58 -29.241 -23.933 20.839 1.00 0.00 N ATOM 885 CA VAL A 58 -29.645 -23.289 19.596 1.00 0.00 C ATOM 886 C VAL A 58 -30.623 -22.153 19.906 1.00 0.00 C ATOM 887 O VAL A 58 -31.335 -22.205 20.910 1.00 0.00 O ATOM 888 CB VAL A 58 -30.166 -24.323 18.569 1.00 0.00 C ATOM 889 CG1 VAL A 58 -29.137 -25.438 18.310 1.00 0.00 C ATOM 890 CG2 VAL A 58 -31.505 -24.960 18.968 1.00 0.00 C ATOM 0 H VAL A 58 -29.771 -24.773 21.071 1.00 0.00 H new ATOM 0 HA VAL A 58 -28.781 -22.834 19.111 1.00 0.00 H new ATOM 0 HB VAL A 58 -30.327 -23.752 17.654 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -29.540 -26.144 17.584 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -28.218 -25.001 17.920 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -28.923 -25.960 19.243 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -31.810 -25.674 18.203 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -31.393 -25.475 19.922 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -32.264 -24.183 19.062 1.00 0.00 H new ATOM 900 N THR A 59 -30.699 -21.141 19.048 1.00 0.00 N ATOM 901 CA THR A 59 -31.639 -20.039 19.156 1.00 0.00 C ATOM 902 C THR A 59 -32.183 -19.745 17.745 1.00 0.00 C ATOM 903 O THR A 59 -31.573 -20.153 16.753 1.00 0.00 O ATOM 904 CB THR A 59 -30.917 -18.865 19.831 1.00 0.00 C ATOM 905 OG1 THR A 59 -31.856 -17.885 20.219 1.00 0.00 O ATOM 906 CG2 THR A 59 -29.839 -18.201 18.981 1.00 0.00 C ATOM 0 H THR A 59 -30.088 -21.066 18.235 1.00 0.00 H new ATOM 0 HA THR A 59 -32.505 -20.262 19.779 1.00 0.00 H new ATOM 0 HB THR A 59 -30.407 -19.299 20.691 1.00 0.00 H new ATOM 0 HG1 THR A 59 -31.814 -17.758 21.190 1.00 0.00 H new ATOM 0 HG21 THR A 59 -29.386 -17.384 19.542 1.00 0.00 H new ATOM 0 HG22 THR A 59 -29.074 -18.934 18.726 1.00 0.00 H new ATOM 0 HG23 THR A 59 -30.286 -17.810 18.067 1.00 0.00 H new ATOM 914 N ASN A 60 -33.329 -19.059 17.630 1.00 0.00 N ATOM 915 CA ASN A 60 -34.010 -18.856 16.347 1.00 0.00 C ATOM 916 C ASN A 60 -33.568 -17.555 15.676 1.00 0.00 C ATOM 917 O ASN A 60 -33.920 -16.469 16.141 1.00 0.00 O ATOM 918 CB ASN A 60 -35.533 -18.895 16.540 1.00 0.00 C ATOM 919 CG ASN A 60 -36.253 -18.907 15.194 1.00 0.00 C ATOM 920 OD1 ASN A 60 -36.228 -17.933 14.449 1.00 0.00 O ATOM 921 ND2 ASN A 60 -36.912 -20.001 14.847 1.00 0.00 N ATOM 0 H ASN A 60 -33.808 -18.631 18.423 1.00 0.00 H new ATOM 0 HA ASN A 60 -33.727 -19.671 15.681 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -35.808 -19.781 17.112 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -35.852 -18.029 17.120 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -37.404 -20.038 13.954 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -36.928 -20.807 15.472 1.00 0.00 H new ATOM 928 N LEU A 61 -32.792 -17.635 14.592 1.00 0.00 N ATOM 929 CA LEU A 61 -32.424 -16.475 13.782 1.00 0.00 C ATOM 930 C LEU A 61 -33.599 -16.038 12.895 1.00 0.00 C ATOM 931 O LEU A 61 -33.604 -16.254 11.686 1.00 0.00 O ATOM 932 CB LEU A 61 -31.070 -16.648 13.054 1.00 0.00 C ATOM 933 CG LEU A 61 -31.013 -17.595 11.828 1.00 0.00 C ATOM 934 CD1 LEU A 61 -30.760 -16.826 10.517 1.00 0.00 C ATOM 935 CD2 LEU A 61 -29.881 -18.604 11.982 1.00 0.00 C ATOM 0 H LEU A 61 -32.400 -18.513 14.251 1.00 0.00 H new ATOM 0 HA LEU A 61 -32.232 -15.635 14.450 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -30.739 -15.662 12.729 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -30.343 -17.004 13.784 1.00 0.00 H new ATOM 0 HG LEU A 61 -31.981 -18.094 11.782 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -30.728 -17.528 9.684 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -31.564 -16.108 10.355 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -29.809 -16.297 10.583 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -29.857 -19.260 11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.931 -18.076 12.064 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -30.044 -19.199 12.880 1.00 0.00 H new ATOM 947 N ARG A 62 -34.619 -15.438 13.515 1.00 0.00 N ATOM 948 CA ARG A 62 -35.735 -14.746 12.856 1.00 0.00 C ATOM 949 C ARG A 62 -36.418 -15.559 11.737 1.00 0.00 C ATOM 950 O ARG A 62 -36.938 -14.972 10.785 1.00 0.00 O ATOM 951 CB ARG A 62 -35.239 -13.366 12.357 1.00 0.00 C ATOM 952 CG ARG A 62 -34.478 -12.530 13.408 1.00 0.00 C ATOM 953 CD ARG A 62 -33.951 -11.221 12.807 1.00 0.00 C ATOM 954 NE ARG A 62 -35.043 -10.278 12.501 1.00 0.00 N ATOM 955 CZ ARG A 62 -35.057 -9.356 11.528 1.00 0.00 C ATOM 956 NH1 ARG A 62 -34.018 -9.182 10.716 1.00 0.00 N ATOM 957 NH2 ARG A 62 -36.136 -8.594 11.371 1.00 0.00 N ATOM 0 H ARG A 62 -34.695 -15.419 14.532 1.00 0.00 H new ATOM 0 HA ARG A 62 -36.523 -14.613 13.597 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -34.589 -13.520 11.496 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -36.098 -12.792 12.009 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -35.139 -12.307 14.246 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -33.645 -13.111 13.804 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -33.254 -10.756 13.504 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -33.393 -11.438 11.896 1.00 0.00 H new ATOM 0 HE ARG A 62 -35.873 -10.333 13.091 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -33.183 -9.758 10.825 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -34.056 -8.473 9.984 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -36.940 -8.715 11.987 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -36.160 -7.889 10.635 1.00 0.00 H new ATOM 971 N GLY A 63 -36.409 -16.893 11.818 1.00 0.00 N ATOM 972 CA GLY A 63 -36.973 -17.784 10.808 1.00 0.00 C ATOM 973 C GLY A 63 -36.164 -19.070 10.624 1.00 0.00 C ATOM 974 O GLY A 63 -36.710 -20.061 10.135 1.00 0.00 O ATOM 0 H GLY A 63 -35.999 -17.392 12.608 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -37.994 -18.041 11.088 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -37.027 -17.256 9.856 1.00 0.00 H new ATOM 978 N VAL A 64 -34.889 -19.085 11.027 1.00 0.00 N ATOM 979 CA VAL A 64 -33.996 -20.248 10.942 1.00 0.00 C ATOM 980 C VAL A 64 -33.373 -20.465 12.331 1.00 0.00 C ATOM 981 O VAL A 64 -33.829 -19.861 13.301 1.00 0.00 O ATOM 982 CB VAL A 64 -32.977 -20.106 9.774 1.00 0.00 C ATOM 983 CG1 VAL A 64 -32.723 -21.473 9.116 1.00 0.00 C ATOM 984 CG2 VAL A 64 -33.393 -19.129 8.657 1.00 0.00 C ATOM 0 H VAL A 64 -34.436 -18.266 11.433 1.00 0.00 H new ATOM 0 HA VAL A 64 -34.547 -21.153 10.685 1.00 0.00 H new ATOM 0 HB VAL A 64 -32.083 -19.699 10.247 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.008 -21.357 8.301 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -32.320 -22.164 9.857 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.660 -21.868 8.723 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.618 -19.101 7.891 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.331 -19.463 8.212 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.525 -18.132 9.077 1.00 0.00 H new ATOM 994 N ILE A 65 -32.364 -21.322 12.475 1.00 0.00 N ATOM 995 CA ILE A 65 -31.839 -21.765 13.768 1.00 0.00 C ATOM 996 C ILE A 65 -30.307 -21.701 13.764 1.00 0.00 C ATOM 997 O ILE A 65 -29.690 -21.884 12.712 1.00 0.00 O ATOM 998 CB ILE A 65 -32.415 -23.174 14.059 1.00 0.00 C ATOM 999 CG1 ILE A 65 -32.547 -23.470 15.566 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -31.602 -24.312 13.419 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -33.737 -22.767 16.221 1.00 0.00 C ATOM 0 H ILE A 65 -31.878 -21.737 11.680 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.152 -21.108 14.580 1.00 0.00 H new ATOM 0 HB ILE A 65 -33.405 -23.146 13.605 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -32.646 -24.546 15.710 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -31.631 -23.164 16.071 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -32.062 -25.270 13.663 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -31.585 -24.183 12.337 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -30.582 -24.291 13.803 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -33.770 -23.019 17.281 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -33.630 -21.688 16.108 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -34.660 -23.092 15.742 1.00 0.00 H new ATOM 1013 N VAL A 66 -29.690 -21.437 14.919 1.00 0.00 N ATOM 1014 CA VAL A 66 -28.239 -21.301 15.041 1.00 0.00 C ATOM 1015 C VAL A 66 -27.779 -21.766 16.431 1.00 0.00 C ATOM 1016 O VAL A 66 -28.410 -21.369 17.409 1.00 0.00 O ATOM 1017 CB VAL A 66 -27.841 -19.835 14.742 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -28.555 -18.776 15.599 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -26.333 -19.628 14.842 1.00 0.00 C ATOM 0 H VAL A 66 -30.188 -21.311 15.800 1.00 0.00 H new ATOM 0 HA VAL A 66 -27.735 -21.938 14.314 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.177 -19.681 13.717 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.208 -17.783 15.314 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -29.631 -18.844 15.440 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.332 -18.949 16.652 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.093 -18.587 14.625 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -25.998 -19.876 15.849 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -25.829 -20.273 14.123 1.00 0.00 H new ATOM 1029 N PRO A 67 -26.706 -22.571 16.562 1.00 0.00 N ATOM 1030 CA PRO A 67 -26.093 -22.888 17.850 1.00 0.00 C ATOM 1031 C PRO A 67 -25.428 -21.648 18.452 1.00 0.00 C ATOM 1032 O PRO A 67 -24.744 -20.908 17.741 1.00 0.00 O ATOM 1033 CB PRO A 67 -25.077 -23.997 17.557 1.00 0.00 C ATOM 1034 CG PRO A 67 -24.693 -23.779 16.095 1.00 0.00 C ATOM 1035 CD PRO A 67 -25.982 -23.229 15.484 1.00 0.00 C ATOM 0 HA PRO A 67 -26.827 -23.217 18.586 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -24.209 -23.924 18.212 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -25.511 -24.985 17.711 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -23.866 -23.076 15.995 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -24.382 -24.707 15.616 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -25.761 -22.526 14.681 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -26.578 -24.032 15.050 1.00 0.00 H new ATOM 1043 N ILE A 68 -25.573 -21.450 19.762 1.00 0.00 N ATOM 1044 CA ILE A 68 -25.046 -20.299 20.476 1.00 0.00 C ATOM 1045 C ILE A 68 -24.126 -20.783 21.596 1.00 0.00 C ATOM 1046 O ILE A 68 -24.439 -21.708 22.359 1.00 0.00 O ATOM 1047 CB ILE A 68 -26.197 -19.353 20.933 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -25.935 -17.895 20.495 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -26.473 -19.345 22.446 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.065 -17.683 18.982 1.00 0.00 C ATOM 0 H ILE A 68 -26.072 -22.103 20.365 1.00 0.00 H new ATOM 0 HA ILE A 68 -24.433 -19.683 19.819 1.00 0.00 H new ATOM 0 HB ILE A 68 -27.078 -19.766 20.441 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -26.636 -17.237 21.008 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -24.934 -17.602 20.811 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -27.290 -18.657 22.663 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -26.748 -20.348 22.771 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -25.577 -19.024 22.978 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -25.869 -16.638 18.743 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -25.345 -18.316 18.463 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.074 -17.945 18.663 1.00 0.00 H new ATOM 1062 N VAL A 69 -22.992 -20.098 21.671 1.00 0.00 N ATOM 1063 CA VAL A 69 -21.995 -20.149 22.726 1.00 0.00 C ATOM 1064 C VAL A 69 -22.191 -18.851 23.529 1.00 0.00 C ATOM 1065 O VAL A 69 -22.829 -17.910 23.049 1.00 0.00 O ATOM 1066 CB VAL A 69 -20.618 -20.295 22.028 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -19.396 -19.983 22.903 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -20.457 -21.715 21.457 1.00 0.00 C ATOM 0 H VAL A 69 -22.728 -19.442 20.936 1.00 0.00 H new ATOM 0 HA VAL A 69 -22.074 -20.984 23.423 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.633 -19.539 21.243 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -18.486 -20.116 22.318 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -19.454 -18.953 23.255 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -19.379 -20.658 23.759 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -19.486 -21.803 20.970 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.525 -22.442 22.266 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.246 -21.907 20.730 1.00 0.00 H new ATOM 1078 N ASP A 70 -21.666 -18.763 24.752 1.00 0.00 N ATOM 1079 CA ASP A 70 -21.750 -17.539 25.546 1.00 0.00 C ATOM 1080 C ASP A 70 -20.432 -17.314 26.268 1.00 0.00 C ATOM 1081 O ASP A 70 -19.763 -18.261 26.678 1.00 0.00 O ATOM 1082 CB ASP A 70 -22.932 -17.601 26.515 1.00 0.00 C ATOM 1083 CG ASP A 70 -23.041 -16.333 27.371 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -22.702 -15.232 26.882 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -23.476 -16.468 28.534 1.00 0.00 O ATOM 0 H ASP A 70 -21.176 -19.529 25.215 1.00 0.00 H new ATOM 0 HA ASP A 70 -21.927 -16.689 24.888 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -23.855 -17.739 25.952 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -22.823 -18.469 27.165 1.00 0.00 H new ATOM 1090 N LEU A 71 -20.053 -16.048 26.413 1.00 0.00 N ATOM 1091 CA LEU A 71 -18.735 -15.625 26.865 1.00 0.00 C ATOM 1092 C LEU A 71 -18.488 -15.926 28.339 1.00 0.00 C ATOM 1093 O LEU A 71 -17.331 -16.087 28.722 1.00 0.00 O ATOM 1094 CB LEU A 71 -18.516 -14.139 26.528 1.00 0.00 C ATOM 1095 CG LEU A 71 -18.053 -13.851 25.079 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -16.578 -14.220 24.877 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -18.891 -14.544 23.998 1.00 0.00 C ATOM 0 H LEU A 71 -20.675 -15.265 26.213 1.00 0.00 H new ATOM 0 HA LEU A 71 -17.994 -16.214 26.325 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -19.447 -13.601 26.708 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -17.775 -13.733 27.216 1.00 0.00 H new ATOM 0 HG LEU A 71 -18.195 -12.777 24.958 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -16.287 -14.005 23.849 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -15.960 -13.636 25.559 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -16.438 -15.282 25.079 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -18.498 -14.288 23.014 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -18.844 -15.624 24.138 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -19.927 -14.213 24.073 1.00 0.00 H new ATOM 1109 N ARG A 72 -19.512 -16.107 29.180 1.00 0.00 N ATOM 1110 CA ARG A 72 -19.262 -16.612 30.537 1.00 0.00 C ATOM 1111 C ARG A 72 -18.836 -18.084 30.538 1.00 0.00 C ATOM 1112 O ARG A 72 -18.352 -18.573 31.555 1.00 0.00 O ATOM 1113 CB ARG A 72 -20.457 -16.342 31.463 1.00 0.00 C ATOM 1114 CG ARG A 72 -20.022 -16.369 32.943 1.00 0.00 C ATOM 1115 CD ARG A 72 -20.906 -15.481 33.822 1.00 0.00 C ATOM 1116 NE ARG A 72 -20.210 -15.102 35.065 1.00 0.00 N ATOM 1117 CZ ARG A 72 -20.477 -15.526 36.308 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -21.395 -16.463 36.533 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -19.818 -14.990 37.327 1.00 0.00 N ATOM 0 H ARG A 72 -20.490 -15.920 28.958 1.00 0.00 H new ATOM 0 HA ARG A 72 -18.416 -16.055 30.941 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -20.895 -15.372 31.226 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -21.231 -17.091 31.293 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -20.059 -17.394 33.312 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -18.986 -16.039 33.022 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -21.187 -14.583 33.271 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -21.829 -16.008 34.065 1.00 0.00 H new ATOM 0 HE ARG A 72 -19.438 -14.443 34.968 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -21.909 -16.871 35.752 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -21.584 -16.773 37.486 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -19.120 -14.266 37.158 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.010 -15.302 38.279 1.00 0.00 H new ATOM 1133 N ILE A 73 -18.962 -18.771 29.401 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.645 -20.184 29.232 1.00 0.00 C ATOM 1135 C ILE A 73 -17.702 -20.347 28.021 1.00 0.00 C ATOM 1136 O ILE A 73 -17.584 -21.428 27.442 1.00 0.00 O ATOM 1137 CB ILE A 73 -19.947 -21.033 29.154 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -21.173 -20.388 29.858 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -19.649 -22.409 29.774 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -22.454 -21.228 29.870 1.00 0.00 C ATOM 0 H ILE A 73 -19.301 -18.339 28.542 1.00 0.00 H new ATOM 0 HA ILE A 73 -18.110 -20.568 30.100 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.227 -21.110 28.103 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.899 -20.163 30.889 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.389 -19.437 29.371 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -20.545 -23.028 29.734 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.848 -22.894 29.216 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -19.343 -22.282 30.812 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -23.243 -20.681 30.386 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -22.765 -21.432 28.845 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -22.267 -22.169 30.387 1.00 0.00 H new ATOM 1152 N LYS A 74 -17.012 -19.269 27.630 1.00 0.00 N ATOM 1153 CA LYS A 74 -15.990 -19.270 26.583 1.00 0.00 C ATOM 1154 C LYS A 74 -14.819 -18.356 26.944 1.00 0.00 C ATOM 1155 O LYS A 74 -13.715 -18.584 26.457 1.00 0.00 O ATOM 1156 CB LYS A 74 -16.646 -18.879 25.244 1.00 0.00 C ATOM 1157 CG LYS A 74 -15.764 -19.075 23.998 1.00 0.00 C ATOM 1158 CD LYS A 74 -15.180 -20.486 23.811 1.00 0.00 C ATOM 1159 CE LYS A 74 -16.253 -21.580 23.912 1.00 0.00 C ATOM 1160 NZ LYS A 74 -15.742 -22.914 23.531 1.00 0.00 N ATOM 0 H LYS A 74 -17.155 -18.349 28.046 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.569 -20.271 26.485 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.557 -19.464 25.120 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.945 -17.832 25.297 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -16.353 -18.825 23.115 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.940 -18.363 24.043 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.691 -20.548 22.839 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.413 -20.662 24.565 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.633 -21.618 24.933 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.094 -21.320 23.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.440 -23.640 23.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.578 -22.943 22.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.848 -23.099 24.029 1.00 0.00 H new ATOM 1174 N PHE A 75 -15.023 -17.358 27.808 1.00 0.00 N ATOM 1175 CA PHE A 75 -13.980 -16.471 28.308 1.00 0.00 C ATOM 1176 C PHE A 75 -14.148 -16.172 29.812 1.00 0.00 C ATOM 1177 O PHE A 75 -13.487 -15.282 30.344 1.00 0.00 O ATOM 1178 CB PHE A 75 -13.984 -15.195 27.448 1.00 0.00 C ATOM 1179 CG PHE A 75 -12.674 -14.435 27.448 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -11.622 -14.868 26.619 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -12.501 -13.296 28.257 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -10.401 -14.174 26.611 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -11.284 -12.594 28.239 1.00 0.00 C ATOM 1184 CZ PHE A 75 -10.231 -13.034 27.418 1.00 0.00 C ATOM 0 H PHE A 75 -15.945 -17.142 28.187 1.00 0.00 H new ATOM 0 HA PHE A 75 -13.009 -16.958 28.222 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -14.234 -15.464 26.422 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -14.773 -14.534 27.805 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.754 -15.735 25.988 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -13.306 -12.961 28.894 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -9.591 -14.516 25.984 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -11.158 -11.717 28.856 1.00 0.00 H new ATOM 0 HZ PHE A 75 -9.293 -12.498 27.407 1.00 0.00 H new ATOM 1194 N SER A 76 -15.016 -16.911 30.516 1.00 0.00 N ATOM 1195 CA SER A 76 -15.217 -16.836 31.962 1.00 0.00 C ATOM 1196 C SER A 76 -15.530 -15.406 32.438 1.00 0.00 C ATOM 1197 O SER A 76 -15.012 -14.959 33.465 1.00 0.00 O ATOM 1198 CB SER A 76 -14.027 -17.485 32.687 1.00 0.00 C ATOM 1199 OG SER A 76 -13.731 -18.764 32.138 1.00 0.00 O ATOM 0 H SER A 76 -15.619 -17.604 30.072 1.00 0.00 H new ATOM 0 HA SER A 76 -16.107 -17.408 32.224 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.152 -16.840 32.607 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.254 -17.585 33.748 1.00 0.00 H new ATOM 0 HG SER A 76 -14.309 -18.930 31.364 1.00 0.00 H new ATOM 1205 N GLN A 77 -16.329 -14.671 31.648 1.00 0.00 N ATOM 1206 CA GLN A 77 -16.630 -13.260 31.905 1.00 0.00 C ATOM 1207 C GLN A 77 -17.187 -12.993 33.320 1.00 0.00 C ATOM 1208 O GLN A 77 -17.785 -13.872 33.948 1.00 0.00 O ATOM 1209 CB GLN A 77 -17.435 -12.625 30.759 1.00 0.00 C ATOM 1210 CG GLN A 77 -18.944 -12.790 30.919 1.00 0.00 C ATOM 1211 CD GLN A 77 -19.658 -11.486 31.311 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -19.335 -10.857 32.312 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -20.628 -11.039 30.538 1.00 0.00 N ATOM 0 H GLN A 77 -16.783 -15.042 30.813 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.677 -12.731 31.911 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -17.196 -11.563 30.701 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.125 -13.073 29.815 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -19.364 -13.159 29.983 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -19.142 -13.547 31.678 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -20.898 -11.562 29.705 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -21.109 -10.171 30.773 1.00 0.00 H new ATOM 1222 N VAL A 78 -17.012 -11.752 33.774 1.00 0.00 N ATOM 1223 CA VAL A 78 -17.295 -11.244 35.113 1.00 0.00 C ATOM 1224 C VAL A 78 -18.604 -11.783 35.701 1.00 0.00 C ATOM 1225 O VAL A 78 -18.586 -12.554 36.662 1.00 0.00 O ATOM 1226 CB VAL A 78 -17.282 -9.693 35.088 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -17.199 -9.124 36.512 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -16.129 -9.099 34.257 1.00 0.00 C ATOM 0 H VAL A 78 -16.640 -11.021 33.167 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.509 -11.606 35.776 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.219 -9.405 34.611 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.191 -8.035 36.469 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -18.062 -9.458 37.088 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -16.285 -9.475 36.991 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.183 -8.011 34.285 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.176 -9.425 34.672 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -16.211 -9.440 33.225 1.00 0.00 H new ATOM 1238 N ASP A 79 -19.731 -11.381 35.121 1.00 0.00 N ATOM 1239 CA ASP A 79 -21.075 -11.588 35.637 1.00 0.00 C ATOM 1240 C ASP A 79 -22.092 -11.205 34.557 1.00 0.00 C ATOM 1241 O ASP A 79 -22.396 -10.028 34.357 1.00 0.00 O ATOM 1242 CB ASP A 79 -21.296 -10.740 36.897 1.00 0.00 C ATOM 1243 CG ASP A 79 -22.738 -10.868 37.415 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -23.201 -12.008 37.639 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -23.393 -9.830 37.661 1.00 0.00 O ATOM 0 H ASP A 79 -19.728 -10.877 34.234 1.00 0.00 H new ATOM 0 HA ASP A 79 -21.204 -12.637 35.902 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.600 -11.053 37.675 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.079 -9.695 36.677 1.00 0.00 H new ATOM 1250 N VAL A 80 -22.586 -12.210 33.833 1.00 0.00 N ATOM 1251 CA VAL A 80 -23.700 -12.076 32.892 1.00 0.00 C ATOM 1252 C VAL A 80 -24.932 -11.525 33.627 1.00 0.00 C ATOM 1253 O VAL A 80 -25.193 -11.885 34.778 1.00 0.00 O ATOM 1254 CB VAL A 80 -23.944 -13.451 32.218 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -25.373 -13.702 31.716 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -22.974 -13.601 31.039 1.00 0.00 C ATOM 0 H VAL A 80 -22.216 -13.159 33.885 1.00 0.00 H new ATOM 0 HA VAL A 80 -23.471 -11.362 32.101 1.00 0.00 H new ATOM 0 HB VAL A 80 -23.777 -14.191 33.000 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -25.431 -14.692 31.263 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -26.068 -13.645 32.554 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -25.636 -12.948 30.974 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -23.135 -14.565 30.556 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -23.149 -12.801 30.320 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -21.948 -13.544 31.403 1.00 0.00 H new ATOM 1266 N ASP A 81 -25.709 -10.678 32.945 1.00 0.00 N ATOM 1267 CA ASP A 81 -26.943 -10.088 33.443 1.00 0.00 C ATOM 1268 C ASP A 81 -27.803 -9.667 32.251 1.00 0.00 C ATOM 1269 O ASP A 81 -27.266 -9.424 31.163 1.00 0.00 O ATOM 1270 CB ASP A 81 -26.613 -8.857 34.299 1.00 0.00 C ATOM 1271 CG ASP A 81 -27.876 -8.252 34.924 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -28.400 -8.825 35.903 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -28.336 -7.204 34.423 1.00 0.00 O ATOM 0 H ASP A 81 -25.483 -10.377 31.997 1.00 0.00 H new ATOM 0 HA ASP A 81 -27.483 -10.813 34.052 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -25.914 -9.137 35.087 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -26.115 -8.107 33.684 1.00 0.00 H new ATOM 1278 N TYR A 82 -29.117 -9.524 32.453 1.00 0.00 N ATOM 1279 CA TYR A 82 -30.103 -9.015 31.499 1.00 0.00 C ATOM 1280 C TYR A 82 -29.948 -7.501 31.213 1.00 0.00 C ATOM 1281 O TYR A 82 -30.923 -6.753 31.126 1.00 0.00 O ATOM 1282 CB TYR A 82 -31.519 -9.438 31.935 1.00 0.00 C ATOM 1283 CG TYR A 82 -31.828 -9.216 33.401 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -32.278 -7.963 33.856 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -31.624 -10.265 34.318 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -32.507 -7.752 35.225 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -31.852 -10.059 35.688 1.00 0.00 C ATOM 1288 CZ TYR A 82 -32.291 -8.797 36.152 1.00 0.00 C ATOM 1289 OH TYR A 82 -32.516 -8.579 37.479 1.00 0.00 O ATOM 0 H TYR A 82 -29.545 -9.777 33.343 1.00 0.00 H new ATOM 0 HA TYR A 82 -29.915 -9.475 30.529 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -32.247 -8.888 31.338 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -31.653 -10.495 31.707 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -32.447 -7.162 33.151 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -31.291 -11.231 33.967 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -32.849 -6.788 35.571 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -31.692 -10.865 36.389 1.00 0.00 H new ATOM 0 HH TYR A 82 -32.322 -9.397 37.982 1.00 0.00 H new ATOM 1299 N ASN A 83 -28.702 -7.053 31.050 1.00 0.00 N ATOM 1300 CA ASN A 83 -28.293 -5.732 30.569 1.00 0.00 C ATOM 1301 C ASN A 83 -26.909 -5.803 29.895 1.00 0.00 C ATOM 1302 O ASN A 83 -26.526 -4.844 29.232 1.00 0.00 O ATOM 1303 CB ASN A 83 -28.300 -4.673 31.694 1.00 0.00 C ATOM 1304 CG ASN A 83 -26.946 -4.483 32.378 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -26.187 -3.575 32.054 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -26.616 -5.321 33.342 1.00 0.00 N ATOM 0 H ASN A 83 -27.898 -7.643 31.265 1.00 0.00 H new ATOM 0 HA ASN A 83 -29.028 -5.417 29.828 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -28.623 -3.718 31.278 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -29.037 -4.959 32.444 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -25.724 -5.217 33.825 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -27.253 -6.073 33.605 1.00 0.00 H new ATOM 1313 N ASP A 84 -26.174 -6.918 30.042 1.00 0.00 N ATOM 1314 CA ASP A 84 -24.788 -7.097 29.579 1.00 0.00 C ATOM 1315 C ASP A 84 -24.638 -8.332 28.676 1.00 0.00 C ATOM 1316 O ASP A 84 -23.589 -8.571 28.086 1.00 0.00 O ATOM 1317 CB ASP A 84 -23.872 -7.208 30.808 1.00 0.00 C ATOM 1318 CG ASP A 84 -22.403 -7.483 30.440 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -21.751 -6.597 29.844 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -21.894 -8.567 30.804 1.00 0.00 O ATOM 0 H ASP A 84 -26.542 -7.750 30.503 1.00 0.00 H new ATOM 0 HA ASP A 84 -24.504 -6.234 28.976 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -23.930 -6.283 31.382 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.235 -8.008 31.454 1.00 0.00 H new ATOM 1325 N ASN A 85 -25.705 -9.120 28.525 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.742 -10.341 27.737 1.00 0.00 C ATOM 1327 C ASN A 85 -27.066 -10.399 26.971 1.00 0.00 C ATOM 1328 O ASN A 85 -27.723 -11.435 26.891 1.00 0.00 O ATOM 1329 CB ASN A 85 -25.536 -11.526 28.688 1.00 0.00 C ATOM 1330 CG ASN A 85 -25.093 -12.792 27.964 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -25.763 -13.820 28.012 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -23.928 -12.748 27.336 1.00 0.00 N ATOM 0 H ASN A 85 -26.599 -8.911 28.969 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.948 -10.374 26.991 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -24.789 -11.260 29.436 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.466 -11.724 29.222 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.565 -13.583 26.875 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.394 -11.880 27.313 1.00 0.00 H new ATOM 1339 N THR A 86 -27.500 -9.240 26.480 1.00 0.00 N ATOM 1340 CA THR A 86 -28.820 -8.999 25.921 1.00 0.00 C ATOM 1341 C THR A 86 -28.862 -8.966 24.386 1.00 0.00 C ATOM 1342 O THR A 86 -29.957 -8.903 23.822 1.00 0.00 O ATOM 1343 CB THR A 86 -29.331 -7.688 26.547 1.00 0.00 C ATOM 1344 OG1 THR A 86 -28.299 -6.713 26.573 1.00 0.00 O ATOM 1345 CG2 THR A 86 -29.749 -7.929 27.998 1.00 0.00 C ATOM 0 H THR A 86 -26.911 -8.408 26.462 1.00 0.00 H new ATOM 0 HA THR A 86 -29.471 -9.838 26.168 1.00 0.00 H new ATOM 0 HB THR A 86 -30.172 -7.343 25.946 1.00 0.00 H new ATOM 0 HG1 THR A 86 -28.641 -5.886 26.972 1.00 0.00 H new ATOM 0 HG21 THR A 86 -30.109 -6.996 28.433 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.544 -8.674 28.029 1.00 0.00 H new ATOM 0 HG23 THR A 86 -28.893 -8.288 28.568 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.724 -9.057 23.694 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.635 -9.001 22.232 1.00 0.00 C ATOM 1355 C VAL A 87 -26.917 -10.273 21.769 1.00 0.00 C ATOM 1356 O VAL A 87 -26.174 -10.882 22.532 1.00 0.00 O ATOM 1357 CB VAL A 87 -26.946 -7.678 21.816 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.689 -7.559 20.304 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.798 -6.467 22.239 1.00 0.00 C ATOM 0 H VAL A 87 -26.817 -9.175 24.145 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.610 -8.985 21.744 1.00 0.00 H new ATOM 0 HB VAL A 87 -25.983 -7.689 22.326 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.204 -6.606 20.091 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -26.043 -8.375 19.979 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.637 -7.611 19.769 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.297 -5.547 21.938 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.774 -6.523 21.758 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -27.926 -6.473 23.321 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.148 -10.696 20.530 1.00 0.00 N ATOM 1370 CA VAL A 88 -26.654 -11.930 19.938 1.00 0.00 C ATOM 1371 C VAL A 88 -26.106 -11.546 18.570 1.00 0.00 C ATOM 1372 O VAL A 88 -26.755 -10.792 17.841 1.00 0.00 O ATOM 1373 CB VAL A 88 -27.817 -12.938 19.805 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -27.391 -14.252 19.128 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -28.399 -13.304 21.178 1.00 0.00 C ATOM 0 H VAL A 88 -27.716 -10.156 19.878 1.00 0.00 H new ATOM 0 HA VAL A 88 -25.882 -12.402 20.546 1.00 0.00 H new ATOM 0 HB VAL A 88 -28.561 -12.435 19.187 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.248 -14.922 19.062 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -27.017 -14.041 18.126 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -26.605 -14.726 19.716 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -29.215 -14.015 21.049 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -27.621 -13.753 21.795 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -28.775 -12.404 21.665 1.00 0.00 H new ATOM 1385 N ILE A 89 -24.947 -12.087 18.206 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.373 -11.949 16.877 1.00 0.00 C ATOM 1387 C ILE A 89 -24.451 -13.348 16.274 1.00 0.00 C ATOM 1388 O ILE A 89 -23.959 -14.309 16.871 1.00 0.00 O ATOM 1389 CB ILE A 89 -22.924 -11.412 16.935 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -22.832 -10.104 17.755 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.406 -11.190 15.500 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.400 -9.589 17.935 1.00 0.00 C ATOM 0 H ILE A 89 -24.373 -12.643 18.840 1.00 0.00 H new ATOM 0 HA ILE A 89 -24.910 -11.222 16.269 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.301 -12.151 17.439 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.426 -9.334 17.262 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.275 -10.269 18.737 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.385 -10.811 15.536 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.424 -12.135 14.957 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -23.043 -10.467 14.991 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.415 -8.669 18.520 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.806 -10.340 18.455 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -20.959 -9.391 16.958 1.00 0.00 H new ATOM 1404 N VAL A 90 -25.086 -13.454 15.113 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.218 -14.676 14.338 1.00 0.00 C ATOM 1406 C VAL A 90 -24.103 -14.624 13.292 1.00 0.00 C ATOM 1407 O VAL A 90 -23.828 -13.570 12.707 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.616 -14.719 13.687 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -26.912 -16.045 12.980 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -27.749 -14.452 14.698 1.00 0.00 C ATOM 0 H VAL A 90 -25.541 -12.656 14.670 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.126 -15.576 14.946 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.590 -13.920 12.946 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.910 -16.010 12.544 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.177 -16.209 12.192 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.860 -16.861 13.701 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.711 -14.494 14.186 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.722 -15.208 15.483 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.616 -13.465 15.141 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.473 -15.765 13.035 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.271 -15.915 12.231 1.00 0.00 C ATOM 1422 C LEU A 91 -22.469 -17.116 11.315 1.00 0.00 C ATOM 1423 O LEU A 91 -23.307 -17.984 11.573 1.00 0.00 O ATOM 1424 CB LEU A 91 -21.032 -16.158 13.125 1.00 0.00 C ATOM 1425 CG LEU A 91 -20.821 -15.094 14.227 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -19.818 -15.546 15.291 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.375 -13.760 13.621 1.00 0.00 C ATOM 0 H LEU A 91 -23.807 -16.656 13.403 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.102 -15.003 11.658 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.125 -17.137 13.595 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.144 -16.190 12.494 1.00 0.00 H new ATOM 0 HG LEU A 91 -21.785 -14.960 14.718 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.706 -14.763 16.041 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.180 -16.457 15.768 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.853 -15.740 14.822 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.233 -13.028 14.416 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.436 -13.900 13.085 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.138 -13.401 12.930 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.651 -17.200 10.276 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.583 -18.317 9.355 1.00 0.00 C ATOM 1441 C ASN A 92 -20.127 -18.535 8.988 1.00 0.00 C ATOM 1442 O ASN A 92 -19.345 -17.584 8.950 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.442 -18.073 8.098 1.00 0.00 C ATOM 1444 CG ASN A 92 -21.725 -17.295 6.993 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -21.381 -17.856 5.956 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -21.492 -16.003 7.168 1.00 0.00 N ATOM 0 H ASN A 92 -20.990 -16.458 10.045 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.987 -19.209 9.834 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.765 -19.035 7.699 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.342 -17.529 8.386 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -21.023 -15.466 6.438 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.781 -15.545 8.032 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.765 -19.782 8.719 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.434 -20.180 8.305 1.00 0.00 C ATOM 1455 C LEU A 93 -18.601 -21.457 7.492 1.00 0.00 C ATOM 1456 O LEU A 93 -19.525 -22.218 7.770 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.488 -20.406 9.503 1.00 0.00 C ATOM 1458 CG LEU A 93 -17.925 -21.455 10.551 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -16.724 -21.834 11.420 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -19.059 -20.948 11.459 1.00 0.00 C ATOM 0 H LEU A 93 -20.413 -20.567 8.786 1.00 0.00 H new ATOM 0 HA LEU A 93 -17.972 -19.388 7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -16.513 -20.700 9.115 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -17.353 -19.452 10.013 1.00 0.00 H new ATOM 0 HG LEU A 93 -18.301 -22.320 10.005 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.029 -22.574 12.160 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -15.938 -22.253 10.792 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -16.348 -20.946 11.928 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -19.326 -21.725 12.176 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.726 -20.059 11.995 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.929 -20.701 10.851 1.00 0.00 H new ATOM 1472 N GLY A 94 -17.715 -21.732 6.533 1.00 0.00 N ATOM 1473 CA GLY A 94 -17.811 -22.910 5.672 1.00 0.00 C ATOM 1474 C GLY A 94 -19.186 -22.986 5.000 1.00 0.00 C ATOM 1475 O GLY A 94 -19.451 -22.238 4.056 1.00 0.00 O ATOM 0 H GLY A 94 -16.908 -21.141 6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -17.031 -22.874 4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.639 -23.811 6.261 1.00 0.00 H new ATOM 1479 N GLN A 95 -20.065 -23.857 5.510 1.00 0.00 N ATOM 1480 CA GLN A 95 -21.450 -24.021 5.071 1.00 0.00 C ATOM 1481 C GLN A 95 -22.368 -24.231 6.299 1.00 0.00 C ATOM 1482 O GLN A 95 -23.325 -25.005 6.253 1.00 0.00 O ATOM 1483 CB GLN A 95 -21.492 -25.173 4.041 1.00 0.00 C ATOM 1484 CG GLN A 95 -22.743 -25.204 3.143 1.00 0.00 C ATOM 1485 CD GLN A 95 -22.886 -23.945 2.286 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -22.122 -23.714 1.351 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -23.860 -23.097 2.578 1.00 0.00 N ATOM 0 H GLN A 95 -19.818 -24.491 6.270 1.00 0.00 H new ATOM 0 HA GLN A 95 -21.830 -23.128 4.574 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -20.609 -25.103 3.405 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -21.425 -26.120 4.576 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -22.697 -26.078 2.493 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -23.630 -25.317 3.766 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -24.491 -23.293 3.355 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -23.979 -22.247 2.026 1.00 0.00 H new ATOM 1496 N ARG A 96 -22.050 -23.590 7.431 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.683 -23.793 8.738 1.00 0.00 C ATOM 1498 C ARG A 96 -22.785 -22.451 9.464 1.00 0.00 C ATOM 1499 O ARG A 96 -22.163 -21.474 9.042 1.00 0.00 O ATOM 1500 CB ARG A 96 -21.885 -24.850 9.536 1.00 0.00 C ATOM 1501 CG ARG A 96 -20.369 -24.582 9.605 1.00 0.00 C ATOM 1502 CD ARG A 96 -19.588 -25.733 10.245 1.00 0.00 C ATOM 1503 NE ARG A 96 -18.158 -25.625 9.906 1.00 0.00 N ATOM 1504 CZ ARG A 96 -17.297 -26.647 9.836 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -17.613 -27.843 10.320 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -16.108 -26.460 9.274 1.00 0.00 N ATOM 0 H ARG A 96 -21.313 -22.886 7.461 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.697 -24.176 8.623 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.280 -24.897 10.551 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -22.049 -25.829 9.085 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.990 -24.408 8.598 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.192 -23.669 10.174 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.716 -25.712 11.327 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.981 -26.688 9.896 1.00 0.00 H new ATOM 0 HE ARG A 96 -17.794 -24.693 9.708 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -18.524 -27.993 10.753 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -16.945 -28.611 10.258 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -15.859 -25.544 8.901 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.444 -27.232 9.216 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.552 -22.393 10.553 1.00 0.00 N ATOM 1521 CA VAL A 97 -23.840 -21.163 11.290 1.00 0.00 C ATOM 1522 C VAL A 97 -23.599 -21.392 12.780 1.00 0.00 C ATOM 1523 O VAL A 97 -23.757 -22.512 13.261 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.273 -20.656 11.000 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.400 -20.122 9.566 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.362 -21.717 11.230 1.00 0.00 C ATOM 0 H VAL A 97 -23.999 -23.217 10.955 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.164 -20.378 10.953 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.435 -19.851 11.717 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.419 -19.774 9.396 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.705 -19.294 9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -25.166 -20.918 8.859 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.339 -21.289 11.007 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.182 -22.571 10.577 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.338 -22.044 12.270 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.235 -20.337 13.507 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.018 -20.327 14.954 1.00 0.00 C ATOM 1538 C VAL A 98 -23.224 -18.887 15.433 1.00 0.00 C ATOM 1539 O VAL A 98 -23.444 -18.000 14.611 1.00 0.00 O ATOM 1540 CB VAL A 98 -21.619 -20.906 15.266 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -20.467 -20.033 14.737 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -21.381 -21.218 16.754 1.00 0.00 C ATOM 0 H VAL A 98 -23.076 -19.423 13.084 1.00 0.00 H new ATOM 0 HA VAL A 98 -23.723 -20.961 15.492 1.00 0.00 H new ATOM 0 HB VAL A 98 -21.617 -21.853 14.726 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -19.513 -20.497 14.990 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -20.549 -19.939 13.654 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -20.521 -19.044 15.192 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -20.376 -21.620 16.885 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -21.485 -20.304 17.339 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -22.112 -21.951 17.094 1.00 0.00 H new ATOM 1552 N GLY A 99 -23.149 -18.607 16.727 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.156 -17.242 17.210 1.00 0.00 C ATOM 1554 C GLY A 99 -22.784 -17.172 18.681 1.00 0.00 C ATOM 1555 O GLY A 99 -22.536 -18.198 19.322 1.00 0.00 O ATOM 0 H GLY A 99 -23.083 -19.313 17.460 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -22.455 -16.645 16.627 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.145 -16.807 17.062 1.00 0.00 H new ATOM 1559 N ILE A 100 -22.756 -15.949 19.203 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.390 -15.646 20.579 1.00 0.00 C ATOM 1561 C ILE A 100 -23.282 -14.527 21.110 1.00 0.00 C ATOM 1562 O ILE A 100 -23.846 -13.754 20.330 1.00 0.00 O ATOM 1563 CB ILE A 100 -20.886 -15.297 20.707 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.429 -14.206 19.710 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.034 -16.573 20.596 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -18.948 -13.838 19.851 1.00 0.00 C ATOM 0 H ILE A 100 -22.995 -15.118 18.662 1.00 0.00 H new ATOM 0 HA ILE A 100 -22.550 -16.535 21.189 1.00 0.00 H new ATOM 0 HB ILE A 100 -20.736 -14.864 21.696 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -20.615 -14.552 18.693 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.034 -13.312 19.858 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -18.979 -16.315 20.687 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.309 -17.264 21.393 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.210 -17.045 19.629 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -18.694 -13.068 19.123 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -18.761 -13.462 20.857 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -18.335 -14.722 19.674 1.00 0.00 H new ATOM 1578 N VAL A 101 -23.397 -14.440 22.434 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.193 -13.438 23.131 1.00 0.00 C ATOM 1580 C VAL A 101 -23.213 -12.380 23.654 1.00 0.00 C ATOM 1581 O VAL A 101 -22.081 -12.699 24.030 1.00 0.00 O ATOM 1582 CB VAL A 101 -25.035 -14.083 24.252 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.212 -13.187 24.651 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -25.606 -15.470 23.887 1.00 0.00 C ATOM 0 H VAL A 101 -22.924 -15.085 23.067 1.00 0.00 H new ATOM 0 HA VAL A 101 -24.916 -12.968 22.465 1.00 0.00 H new ATOM 0 HB VAL A 101 -24.337 -14.206 25.080 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -26.785 -13.670 25.442 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -25.835 -12.229 25.009 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -26.855 -13.024 23.786 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -26.185 -15.857 24.725 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -26.250 -15.380 23.012 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -24.787 -16.154 23.666 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.643 -11.122 23.665 1.00 0.00 N ATOM 1595 CA VAL A 102 -22.814 -9.941 23.895 1.00 0.00 C ATOM 1596 C VAL A 102 -23.624 -8.840 24.611 1.00 0.00 C ATOM 1597 O VAL A 102 -24.845 -8.965 24.753 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.244 -9.456 22.535 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.487 -10.550 21.758 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.302 -8.890 21.574 1.00 0.00 C ATOM 0 H VAL A 102 -24.623 -10.886 23.507 1.00 0.00 H new ATOM 0 HA VAL A 102 -21.980 -10.191 24.550 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.561 -8.664 22.842 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.117 -10.139 20.819 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.647 -10.905 22.355 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.161 -11.381 21.550 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -22.821 -8.574 20.648 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -24.042 -9.659 21.354 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -23.794 -8.035 22.037 1.00 0.00 H new ATOM 1610 N ASP A 103 -22.967 -7.749 25.035 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.657 -6.555 25.547 1.00 0.00 C ATOM 1612 C ASP A 103 -24.267 -5.772 24.387 1.00 0.00 C ATOM 1613 O ASP A 103 -25.423 -5.355 24.461 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.693 -5.646 26.328 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.255 -4.228 26.532 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -23.997 -3.996 27.508 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -22.917 -3.324 25.736 1.00 0.00 O ATOM 0 H ASP A 103 -21.950 -7.670 25.033 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.444 -6.885 26.225 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.484 -6.094 27.300 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.745 -5.584 25.794 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.511 -5.615 23.299 1.00 0.00 N ATOM 1623 CA GLY A 104 -23.971 -4.983 22.076 1.00 0.00 C ATOM 1624 C GLY A 104 -22.797 -4.761 21.135 1.00 0.00 C ATOM 1625 O GLY A 104 -21.646 -4.685 21.575 1.00 0.00 O ATOM 0 H GLY A 104 -22.543 -5.933 23.249 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.722 -5.608 21.593 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.449 -4.031 22.306 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.080 -4.670 19.837 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.088 -4.318 18.842 1.00 0.00 C ATOM 1631 C VAL A 105 -21.741 -2.835 19.006 1.00 0.00 C ATOM 1632 O VAL A 105 -22.633 -1.986 19.090 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.597 -4.687 17.435 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.572 -6.214 17.275 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -24.014 -4.185 17.101 1.00 0.00 C ATOM 0 H VAL A 105 -24.009 -4.840 19.452 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.167 -4.885 18.981 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.924 -4.184 16.741 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.931 -6.482 16.281 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.552 -6.576 17.402 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.215 -6.669 18.028 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.281 -4.495 16.091 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.726 -4.607 17.810 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.039 -3.097 17.166 1.00 0.00 H new ATOM 1645 N SER A 106 -20.451 -2.524 19.094 1.00 0.00 N ATOM 1646 CA SER A 106 -19.969 -1.179 19.329 1.00 0.00 C ATOM 1647 C SER A 106 -19.675 -0.444 18.020 1.00 0.00 C ATOM 1648 O SER A 106 -19.963 0.749 17.913 1.00 0.00 O ATOM 1649 CB SER A 106 -18.650 -1.219 20.118 1.00 0.00 C ATOM 1650 OG SER A 106 -18.447 -2.367 20.914 1.00 0.00 O ATOM 0 H SER A 106 -19.705 -3.214 19.002 1.00 0.00 H new ATOM 0 HA SER A 106 -20.753 -0.660 19.881 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.823 -1.138 19.412 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.606 -0.341 20.762 1.00 0.00 H new ATOM 0 HG SER A 106 -17.520 -2.386 21.230 1.00 0.00 H new ATOM 1656 N ASP A 107 -19.068 -1.128 17.037 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.510 -0.484 15.845 1.00 0.00 C ATOM 1658 C ASP A 107 -18.165 -1.528 14.775 1.00 0.00 C ATOM 1659 O ASP A 107 -18.389 -2.722 14.983 1.00 0.00 O ATOM 1660 CB ASP A 107 -17.211 0.234 16.282 1.00 0.00 C ATOM 1661 CG ASP A 107 -16.880 1.504 15.493 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -17.302 1.651 14.325 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -16.196 2.366 16.092 1.00 0.00 O ATOM 0 H ASP A 107 -18.952 -2.141 17.049 1.00 0.00 H new ATOM 0 HA ASP A 107 -19.235 0.212 15.422 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.293 0.491 17.338 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.378 -0.463 16.187 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.564 -1.103 13.662 1.00 0.00 N ATOM 1669 CA VAL A 108 -16.964 -1.953 12.639 1.00 0.00 C ATOM 1670 C VAL A 108 -15.625 -1.271 12.318 1.00 0.00 C ATOM 1671 O VAL A 108 -15.610 -0.073 12.024 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.888 -2.084 11.407 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.268 -2.970 10.316 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -19.277 -2.650 11.747 1.00 0.00 C ATOM 0 H VAL A 108 -17.480 -0.111 13.442 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.814 -2.980 12.972 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.005 -1.064 11.042 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.951 -3.035 9.469 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.323 -2.536 9.988 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.090 -3.968 10.716 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.875 -2.716 10.838 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.168 -3.643 12.183 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -19.773 -1.992 12.461 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.502 -1.993 12.413 1.00 0.00 N ATOM 1685 CA LEU A 109 -13.142 -1.431 12.363 1.00 0.00 C ATOM 1686 C LEU A 109 -12.225 -2.343 11.555 1.00 0.00 C ATOM 1687 O LEU A 109 -12.574 -3.497 11.320 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.576 -1.292 13.794 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.375 -0.338 14.697 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.883 -0.396 16.146 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -13.278 1.118 14.222 1.00 0.00 C ATOM 0 H LEU A 109 -14.511 -3.006 12.529 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.190 -0.451 11.889 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.549 -2.277 14.259 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.546 -0.940 13.733 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.411 -0.671 14.640 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.469 0.290 16.757 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.997 -1.410 16.529 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.832 -0.109 16.185 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.857 1.757 14.888 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.235 1.435 14.231 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.673 1.197 13.209 1.00 0.00 H new ATOM 1703 N SER A 110 -11.039 -1.863 11.176 1.00 0.00 N ATOM 1704 CA SER A 110 -10.097 -2.617 10.353 1.00 0.00 C ATOM 1705 C SER A 110 -8.737 -2.699 11.040 1.00 0.00 C ATOM 1706 O SER A 110 -8.306 -1.735 11.677 1.00 0.00 O ATOM 1707 CB SER A 110 -9.989 -1.978 8.962 1.00 0.00 C ATOM 1708 OG SER A 110 -11.264 -1.869 8.349 1.00 0.00 O ATOM 0 H SER A 110 -10.705 -0.934 11.434 1.00 0.00 H new ATOM 0 HA SER A 110 -10.464 -3.636 10.229 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.537 -0.990 9.047 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.330 -2.577 8.333 1.00 0.00 H new ATOM 0 HG SER A 110 -11.168 -1.457 7.465 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.076 -3.857 10.936 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.812 -4.148 11.603 1.00 0.00 C ATOM 1716 C LEU A 111 -5.956 -4.991 10.665 1.00 0.00 C ATOM 1717 O LEU A 111 -6.463 -5.903 10.007 1.00 0.00 O ATOM 1718 CB LEU A 111 -7.002 -4.892 12.946 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.693 -4.076 14.061 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.218 -4.267 14.071 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -7.159 -4.466 15.445 1.00 0.00 C ATOM 0 H LEU A 111 -8.418 -4.634 10.370 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.326 -3.200 11.835 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.586 -5.794 12.763 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.025 -5.213 13.306 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.466 -3.032 13.846 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.654 -3.672 14.873 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.631 -3.945 13.115 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.452 -5.319 14.232 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.664 -3.875 16.209 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.346 -5.525 15.622 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.087 -4.275 15.488 1.00 0.00 H new ATOM 1733 N THR A 112 -4.660 -4.694 10.614 1.00 0.00 N ATOM 1734 CA THR A 112 -3.688 -5.508 9.903 1.00 0.00 C ATOM 1735 C THR A 112 -3.265 -6.661 10.795 1.00 0.00 C ATOM 1736 O THR A 112 -3.263 -6.531 12.020 1.00 0.00 O ATOM 1737 CB THR A 112 -2.473 -4.672 9.464 1.00 0.00 C ATOM 1738 OG1 THR A 112 -1.903 -3.924 10.521 1.00 0.00 O ATOM 1739 CG2 THR A 112 -2.850 -3.753 8.307 1.00 0.00 C ATOM 0 H THR A 112 -4.256 -3.876 11.069 1.00 0.00 H new ATOM 0 HA THR A 112 -4.146 -5.902 8.996 1.00 0.00 H new ATOM 0 HB THR A 112 -1.711 -5.379 9.135 1.00 0.00 H new ATOM 0 HG1 THR A 112 -2.593 -3.366 10.937 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.980 -3.168 8.008 1.00 0.00 H new ATOM 0 HG22 THR A 112 -3.192 -4.352 7.463 1.00 0.00 H new ATOM 0 HG23 THR A 112 -3.648 -3.081 8.622 1.00 0.00 H new ATOM 1747 N ALA A 113 -2.841 -7.776 10.198 1.00 0.00 N ATOM 1748 CA ALA A 113 -2.459 -8.957 10.974 1.00 0.00 C ATOM 1749 C ALA A 113 -1.293 -8.698 11.950 1.00 0.00 C ATOM 1750 O ALA A 113 -1.094 -9.481 12.876 1.00 0.00 O ATOM 1751 CB ALA A 113 -2.165 -10.148 10.058 1.00 0.00 C ATOM 0 H ALA A 113 -2.754 -7.886 9.188 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.320 -9.204 11.595 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.884 -11.011 10.662 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -3.055 -10.387 9.475 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -1.347 -9.895 9.384 1.00 0.00 H new ATOM 1757 N GLU A 114 -0.533 -7.608 11.781 1.00 0.00 N ATOM 1758 CA GLU A 114 0.523 -7.186 12.675 1.00 0.00 C ATOM 1759 C GLU A 114 -0.076 -6.700 14.006 1.00 0.00 C ATOM 1760 O GLU A 114 0.418 -7.066 15.071 1.00 0.00 O ATOM 1761 CB GLU A 114 1.345 -6.130 11.909 1.00 0.00 C ATOM 1762 CG GLU A 114 2.008 -5.102 12.816 1.00 0.00 C ATOM 1763 CD GLU A 114 3.004 -4.206 12.057 1.00 0.00 C ATOM 1764 OE1 GLU A 114 4.175 -4.610 11.877 1.00 0.00 O ATOM 1765 OE2 GLU A 114 2.636 -3.077 11.663 1.00 0.00 O ATOM 0 H GLU A 114 -0.651 -6.981 10.985 1.00 0.00 H new ATOM 0 HA GLU A 114 1.193 -7.997 12.960 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.113 -6.634 11.322 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.693 -5.614 11.204 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.241 -4.479 13.276 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.529 -5.616 13.624 1.00 0.00 H new ATOM 1772 N GLN A 115 -1.176 -5.938 13.955 1.00 0.00 N ATOM 1773 CA GLN A 115 -1.946 -5.545 15.132 1.00 0.00 C ATOM 1774 C GLN A 115 -2.432 -6.800 15.863 1.00 0.00 C ATOM 1775 O GLN A 115 -2.387 -6.852 17.086 1.00 0.00 O ATOM 1776 CB GLN A 115 -3.118 -4.625 14.738 1.00 0.00 C ATOM 1777 CG GLN A 115 -2.648 -3.262 14.195 1.00 0.00 C ATOM 1778 CD GLN A 115 -3.731 -2.554 13.382 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -3.683 -2.534 12.155 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -4.743 -1.983 14.012 1.00 0.00 N ATOM 0 H GLN A 115 -1.557 -5.575 13.082 1.00 0.00 H new ATOM 0 HA GLN A 115 -1.309 -4.976 15.809 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.726 -5.122 13.983 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.757 -4.465 15.607 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.349 -2.626 15.028 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.766 -3.407 13.571 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.784 -1.999 15.031 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.483 -1.526 13.479 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.848 -7.819 15.106 1.00 0.00 N ATOM 1790 CA ILE A 116 -3.502 -9.042 15.580 1.00 0.00 C ATOM 1791 C ILE A 116 -2.491 -10.045 16.196 1.00 0.00 C ATOM 1792 O ILE A 116 -2.873 -11.139 16.610 1.00 0.00 O ATOM 1793 CB ILE A 116 -4.347 -9.616 14.400 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -5.300 -8.511 13.865 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -5.164 -10.874 14.773 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -6.217 -8.918 12.708 1.00 0.00 C ATOM 0 H ILE A 116 -2.732 -7.813 14.093 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.177 -8.824 16.408 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.640 -9.928 13.631 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.922 -8.164 14.690 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.696 -7.663 13.543 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.725 -11.215 13.903 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.487 -11.663 15.100 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.857 -10.632 15.579 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.836 -8.069 12.418 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.612 -9.233 11.858 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.857 -9.742 13.023 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.193 -9.721 16.250 1.00 0.00 N ATOM 1809 CA ARG A 117 -0.136 -10.644 16.663 1.00 0.00 C ATOM 1810 C ARG A 117 -0.374 -11.312 18.038 1.00 0.00 C ATOM 1811 O ARG A 117 -0.280 -12.542 18.084 1.00 0.00 O ATOM 1812 CB ARG A 117 1.221 -9.927 16.547 1.00 0.00 C ATOM 1813 CG ARG A 117 2.406 -10.817 16.945 1.00 0.00 C ATOM 1814 CD ARG A 117 3.754 -10.108 16.744 1.00 0.00 C ATOM 1815 NE ARG A 117 3.883 -8.897 17.581 1.00 0.00 N ATOM 1816 CZ ARG A 117 4.234 -8.853 18.874 1.00 0.00 C ATOM 1817 NH1 ARG A 117 4.527 -9.968 19.540 1.00 0.00 N ATOM 1818 NH2 ARG A 117 4.283 -7.682 19.501 1.00 0.00 N ATOM 0 H ARG A 117 -0.845 -8.794 16.003 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.143 -11.496 15.983 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.359 -9.586 15.521 1.00 0.00 H new ATOM 0 HB3 ARG A 117 1.212 -9.039 17.180 1.00 0.00 H new ATOM 0 HG2 ARG A 117 2.304 -11.111 17.990 1.00 0.00 H new ATOM 0 HG3 ARG A 117 2.386 -11.732 16.353 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.564 -10.798 16.981 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.865 -9.835 15.695 1.00 0.00 H new ATOM 0 HE ARG A 117 3.685 -8.004 17.129 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.486 -10.871 19.067 1.00 0.00 H new ATOM 0 HH12 ARG A 117 4.793 -9.920 20.524 1.00 0.00 H new ATOM 0 HH21 ARG A 117 4.054 -6.824 18.998 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.549 -7.641 20.485 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.627 -10.590 19.151 1.00 0.00 N ATOM 1833 CA PRO A 118 -0.826 -11.214 20.462 1.00 0.00 C ATOM 1834 C PRO A 118 -2.179 -11.942 20.566 1.00 0.00 C ATOM 1835 O PRO A 118 -3.017 -11.875 19.667 1.00 0.00 O ATOM 1836 CB PRO A 118 -0.692 -10.073 21.479 1.00 0.00 C ATOM 1837 CG PRO A 118 -1.134 -8.846 20.690 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.637 -9.140 19.280 1.00 0.00 C ATOM 0 HA PRO A 118 -0.090 -11.996 20.646 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.322 -10.237 22.353 1.00 0.00 H new ATOM 0 HB3 PRO A 118 0.332 -9.973 21.838 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.216 -8.719 20.717 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.695 -7.931 21.089 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -1.290 -8.687 18.534 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.360 -8.728 19.124 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.415 -12.619 21.696 1.00 0.00 N ATOM 1847 CA ALA A 119 -3.688 -13.232 22.060 1.00 0.00 C ATOM 1848 C ALA A 119 -3.826 -13.247 23.594 1.00 0.00 C ATOM 1849 O ALA A 119 -2.815 -13.061 24.278 1.00 0.00 O ATOM 1850 CB ALA A 119 -3.760 -14.655 21.497 1.00 0.00 C ATOM 0 H ALA A 119 -1.695 -12.757 22.405 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.509 -12.653 21.637 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.713 -15.107 21.772 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.675 -14.621 20.411 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.944 -15.250 21.907 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.039 -13.448 24.150 1.00 0.00 N ATOM 1857 CA PRO A 120 -5.263 -13.413 25.595 1.00 0.00 C ATOM 1858 C PRO A 120 -4.431 -14.452 26.356 1.00 0.00 C ATOM 1859 O PRO A 120 -3.744 -14.119 27.320 1.00 0.00 O ATOM 1860 CB PRO A 120 -6.771 -13.632 25.794 1.00 0.00 C ATOM 1861 CG PRO A 120 -7.375 -13.182 24.466 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.312 -13.575 23.448 1.00 0.00 C ATOM 0 HA PRO A 120 -4.939 -12.456 26.005 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -7.000 -14.676 26.006 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.155 -13.046 26.629 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.325 -13.678 24.267 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.567 -12.109 24.454 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.465 -14.594 23.093 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.345 -12.925 22.574 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.489 -15.705 25.888 1.00 0.00 N ATOM 1871 CA GLU A 121 -3.823 -16.888 26.449 1.00 0.00 C ATOM 1872 C GLU A 121 -4.066 -17.095 27.964 1.00 0.00 C ATOM 1873 O GLU A 121 -3.297 -17.797 28.628 1.00 0.00 O ATOM 1874 CB GLU A 121 -2.325 -16.886 26.073 1.00 0.00 C ATOM 1875 CG GLU A 121 -2.078 -16.833 24.559 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.581 -16.971 24.228 1.00 0.00 C ATOM 1877 OE1 GLU A 121 0.144 -15.951 24.203 1.00 0.00 O ATOM 1878 OE2 GLU A 121 -0.110 -18.104 23.976 1.00 0.00 O ATOM 0 H GLU A 121 -5.035 -15.934 25.057 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.289 -17.760 25.991 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.841 -16.030 26.543 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -1.854 -17.781 26.480 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.635 -17.632 24.070 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.455 -15.891 24.160 1.00 0.00 H new ATOM 1885 N PHE A 122 -5.120 -16.497 28.534 1.00 0.00 N ATOM 1886 CA PHE A 122 -5.479 -16.657 29.938 1.00 0.00 C ATOM 1887 C PHE A 122 -6.089 -18.043 30.169 1.00 0.00 C ATOM 1888 O PHE A 122 -6.625 -18.668 29.250 1.00 0.00 O ATOM 1889 CB PHE A 122 -6.473 -15.561 30.360 1.00 0.00 C ATOM 1890 CG PHE A 122 -6.008 -14.127 30.157 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -4.783 -13.685 30.696 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -6.819 -13.220 29.446 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -4.366 -12.355 30.507 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -6.402 -11.890 29.258 1.00 0.00 C ATOM 1895 CZ PHE A 122 -5.173 -11.458 29.785 1.00 0.00 C ATOM 0 H PHE A 122 -5.752 -15.882 28.021 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.578 -16.564 30.545 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.399 -15.704 29.804 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.710 -15.700 31.415 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.163 -14.369 31.256 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.766 -13.548 29.043 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -3.424 -12.022 30.917 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -7.026 -11.201 28.709 1.00 0.00 H new ATOM 0 HZ PHE A 122 -4.849 -10.439 29.636 1.00 0.00 H new ATOM 1905 N ALA A 123 -6.084 -18.486 31.427 1.00 0.00 N ATOM 1906 CA ALA A 123 -6.646 -19.753 31.891 1.00 0.00 C ATOM 1907 C ALA A 123 -8.186 -19.719 32.004 1.00 0.00 C ATOM 1908 O ALA A 123 -8.770 -20.330 32.903 1.00 0.00 O ATOM 1909 CB ALA A 123 -5.971 -20.135 33.218 1.00 0.00 C ATOM 0 H ALA A 123 -5.668 -17.945 32.185 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.438 -20.522 31.147 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.381 -21.079 33.576 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.897 -20.241 33.063 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.155 -19.356 33.957 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.842 -18.955 31.131 1.00 0.00 N ATOM 1916 CA VAL A 124 -10.298 -18.861 31.029 1.00 0.00 C ATOM 1917 C VAL A 124 -10.856 -20.102 30.302 1.00 0.00 C ATOM 1918 O VAL A 124 -10.111 -21.028 29.975 1.00 0.00 O ATOM 1919 CB VAL A 124 -10.680 -17.515 30.370 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -10.283 -16.335 31.273 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -10.067 -17.302 28.976 1.00 0.00 C ATOM 0 H VAL A 124 -8.359 -18.365 30.453 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.760 -18.863 32.016 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.762 -17.557 30.242 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.561 -15.398 30.790 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.800 -16.418 32.229 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.206 -16.351 31.441 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.383 -16.336 28.583 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.980 -17.326 29.049 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.403 -18.093 28.306 1.00 0.00 H new ATOM 1931 N THR A 125 -12.165 -20.132 30.036 1.00 0.00 N ATOM 1932 CA THR A 125 -12.861 -21.239 29.369 1.00 0.00 C ATOM 1933 C THR A 125 -12.397 -21.486 27.916 1.00 0.00 C ATOM 1934 O THR A 125 -12.761 -22.501 27.317 1.00 0.00 O ATOM 1935 CB THR A 125 -14.392 -21.018 29.437 1.00 0.00 C ATOM 1936 OG1 THR A 125 -14.767 -19.695 29.778 1.00 0.00 O ATOM 1937 CG2 THR A 125 -15.055 -21.948 30.452 1.00 0.00 C ATOM 0 H THR A 125 -12.789 -19.365 30.286 1.00 0.00 H new ATOM 0 HA THR A 125 -12.597 -22.146 29.913 1.00 0.00 H new ATOM 0 HB THR A 125 -14.733 -21.233 28.424 1.00 0.00 H new ATOM 0 HG1 THR A 125 -15.744 -19.632 29.817 1.00 0.00 H new ATOM 0 HG21 THR A 125 -16.129 -21.761 30.469 1.00 0.00 H new ATOM 0 HG22 THR A 125 -14.871 -22.985 30.170 1.00 0.00 H new ATOM 0 HG23 THR A 125 -14.638 -21.762 31.442 1.00 0.00 H new ATOM 1945 N LEU A 126 -11.614 -20.571 27.337 1.00 0.00 N ATOM 1946 CA LEU A 126 -11.034 -20.676 26.001 1.00 0.00 C ATOM 1947 C LEU A 126 -10.019 -21.829 25.945 1.00 0.00 C ATOM 1948 O LEU A 126 -9.424 -22.177 26.969 1.00 0.00 O ATOM 1949 CB LEU A 126 -10.381 -19.319 25.685 1.00 0.00 C ATOM 1950 CG LEU A 126 -9.881 -19.104 24.248 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -10.962 -19.367 23.193 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -9.418 -17.649 24.133 1.00 0.00 C ATOM 0 H LEU A 126 -11.358 -19.703 27.808 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.796 -20.902 25.255 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.102 -18.534 25.914 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.537 -19.183 26.361 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.074 -19.812 24.057 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.549 -19.199 22.199 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.305 -20.398 23.273 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.802 -18.691 23.356 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.056 -17.461 23.122 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.254 -16.983 24.348 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.615 -17.465 24.846 1.00 0.00 H new ATOM 1964 N SER A 127 -9.764 -22.374 24.752 1.00 0.00 N ATOM 1965 CA SER A 127 -8.849 -23.494 24.543 1.00 0.00 C ATOM 1966 C SER A 127 -7.990 -23.235 23.307 1.00 0.00 C ATOM 1967 O SER A 127 -8.372 -22.468 22.421 1.00 0.00 O ATOM 1968 CB SER A 127 -9.648 -24.800 24.402 1.00 0.00 C ATOM 1969 OG SER A 127 -10.454 -25.035 25.547 1.00 0.00 O ATOM 0 H SER A 127 -10.197 -22.041 23.890 1.00 0.00 H new ATOM 0 HA SER A 127 -8.187 -23.592 25.403 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.279 -24.750 23.514 1.00 0.00 H new ATOM 0 HB3 SER A 127 -8.962 -25.635 24.259 1.00 0.00 H new ATOM 0 HG SER A 127 -10.952 -25.871 25.430 1.00 0.00 H new ATOM 1975 N THR A 128 -6.822 -23.876 23.250 1.00 0.00 N ATOM 1976 CA THR A 128 -5.771 -23.613 22.273 1.00 0.00 C ATOM 1977 C THR A 128 -6.182 -23.942 20.831 1.00 0.00 C ATOM 1978 O THR A 128 -5.638 -23.369 19.887 1.00 0.00 O ATOM 1979 CB THR A 128 -4.509 -24.391 22.709 1.00 0.00 C ATOM 1980 OG1 THR A 128 -4.838 -25.693 23.170 1.00 0.00 O ATOM 1981 CG2 THR A 128 -3.812 -23.677 23.873 1.00 0.00 C ATOM 0 H THR A 128 -6.576 -24.617 23.906 1.00 0.00 H new ATOM 0 HA THR A 128 -5.567 -22.542 22.258 1.00 0.00 H new ATOM 0 HB THR A 128 -3.861 -24.448 21.834 1.00 0.00 H new ATOM 0 HG1 THR A 128 -4.020 -26.162 23.437 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.926 -24.239 24.166 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.519 -22.674 23.562 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.495 -23.609 24.720 1.00 0.00 H new ATOM 1989 N GLU A 129 -7.154 -24.836 20.646 1.00 0.00 N ATOM 1990 CA GLU A 129 -7.580 -25.300 19.327 1.00 0.00 C ATOM 1991 C GLU A 129 -8.310 -24.200 18.557 1.00 0.00 C ATOM 1992 O GLU A 129 -8.175 -24.103 17.338 1.00 0.00 O ATOM 1993 CB GLU A 129 -8.517 -26.493 19.513 1.00 0.00 C ATOM 1994 CG GLU A 129 -8.767 -27.274 18.215 1.00 0.00 C ATOM 1995 CD GLU A 129 -9.342 -28.681 18.473 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -10.258 -28.843 19.310 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -8.875 -29.650 17.830 1.00 0.00 O ATOM 0 H GLU A 129 -7.672 -25.262 21.415 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.698 -25.583 18.753 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.094 -27.166 20.259 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.470 -26.140 19.906 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.457 -26.713 17.585 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.832 -27.363 17.663 1.00 0.00 H new ATOM 2004 N TYR A 130 -9.054 -23.362 19.281 1.00 0.00 N ATOM 2005 CA TYR A 130 -9.870 -22.281 18.742 1.00 0.00 C ATOM 2006 C TYR A 130 -9.504 -20.973 19.456 1.00 0.00 C ATOM 2007 O TYR A 130 -10.335 -20.083 19.631 1.00 0.00 O ATOM 2008 CB TYR A 130 -11.360 -22.653 18.754 1.00 0.00 C ATOM 2009 CG TYR A 130 -11.880 -23.174 20.075 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -12.211 -22.278 21.106 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -12.011 -24.560 20.279 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -12.666 -22.766 22.339 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -12.486 -25.053 21.504 1.00 0.00 C ATOM 2014 CZ TYR A 130 -12.829 -24.154 22.539 1.00 0.00 C ATOM 2015 OH TYR A 130 -13.337 -24.594 23.725 1.00 0.00 O ATOM 0 H TYR A 130 -9.104 -23.423 20.298 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.655 -22.116 17.686 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -11.940 -21.774 18.474 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -11.536 -23.408 17.988 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.115 -21.214 20.948 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -11.745 -25.247 19.490 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.893 -22.077 23.139 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -12.589 -26.117 21.655 1.00 0.00 H new ATOM 0 HH TYR A 130 -13.392 -25.572 23.715 1.00 0.00 H new ATOM 2025 N LEU A 131 -8.238 -20.861 19.877 1.00 0.00 N ATOM 2026 CA LEU A 131 -7.700 -19.699 20.573 1.00 0.00 C ATOM 2027 C LEU A 131 -7.897 -18.472 19.693 1.00 0.00 C ATOM 2028 O LEU A 131 -7.590 -18.523 18.501 1.00 0.00 O ATOM 2029 CB LEU A 131 -6.205 -19.914 20.890 1.00 0.00 C ATOM 2030 CG LEU A 131 -5.790 -19.468 22.301 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -4.301 -19.762 22.513 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -6.014 -17.973 22.554 1.00 0.00 C ATOM 0 H LEU A 131 -7.547 -21.598 19.737 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.223 -19.554 21.518 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -5.968 -20.971 20.771 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.608 -19.369 20.159 1.00 0.00 H new ATOM 0 HG LEU A 131 -6.418 -20.026 22.996 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.007 -19.446 23.514 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.122 -20.832 22.403 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.714 -19.218 21.773 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.701 -17.725 23.568 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.429 -17.392 21.841 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -7.072 -17.738 22.433 1.00 0.00 H new ATOM 2044 N THR A 132 -8.433 -17.406 20.274 1.00 0.00 N ATOM 2045 CA THR A 132 -8.629 -16.111 19.650 1.00 0.00 C ATOM 2046 C THR A 132 -7.273 -15.414 19.415 1.00 0.00 C ATOM 2047 O THR A 132 -6.206 -15.963 19.704 1.00 0.00 O ATOM 2048 CB THR A 132 -9.565 -15.309 20.579 1.00 0.00 C ATOM 2049 OG1 THR A 132 -8.962 -15.175 21.850 1.00 0.00 O ATOM 2050 CG2 THR A 132 -10.919 -16.005 20.814 1.00 0.00 C ATOM 0 H THR A 132 -8.758 -17.426 21.241 1.00 0.00 H new ATOM 0 HA THR A 132 -9.086 -16.199 18.664 1.00 0.00 H new ATOM 0 HB THR A 132 -9.733 -14.351 20.087 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.554 -14.664 22.441 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.533 -15.393 21.475 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.431 -16.136 19.861 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.752 -16.979 21.273 1.00 0.00 H new ATOM 2058 N GLY A 133 -7.312 -14.194 18.885 1.00 0.00 N ATOM 2059 CA GLY A 133 -6.181 -13.280 18.791 1.00 0.00 C ATOM 2060 C GLY A 133 -6.614 -11.975 19.450 1.00 0.00 C ATOM 2061 O GLY A 133 -7.751 -11.867 19.915 1.00 0.00 O ATOM 0 H GLY A 133 -8.168 -13.801 18.494 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.306 -13.695 19.292 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.903 -13.114 17.750 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.753 -10.964 19.517 1.00 0.00 N ATOM 2066 CA LEU A 134 -6.162 -9.626 19.929 1.00 0.00 C ATOM 2067 C LEU A 134 -5.269 -8.609 19.244 1.00 0.00 C ATOM 2068 O LEU A 134 -4.152 -8.940 18.848 1.00 0.00 O ATOM 2069 CB LEU A 134 -6.207 -9.472 21.467 1.00 0.00 C ATOM 2070 CG LEU A 134 -4.863 -9.335 22.216 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -4.345 -7.889 22.263 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -5.050 -9.778 23.673 1.00 0.00 C ATOM 0 H LEU A 134 -4.762 -11.047 19.290 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.189 -9.446 19.611 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -6.810 -8.594 21.698 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -6.731 -10.336 21.875 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.146 -9.952 21.674 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.398 -7.859 22.802 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.196 -7.523 21.247 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.073 -7.258 22.773 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.104 -9.683 24.206 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.801 -9.149 24.151 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.378 -10.817 23.698 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.748 -7.376 19.121 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.961 -6.284 18.576 1.00 0.00 C ATOM 2086 C GLY A 135 -5.469 -4.940 19.059 1.00 0.00 C ATOM 2087 O GLY A 135 -6.510 -4.868 19.718 1.00 0.00 O ATOM 0 H GLY A 135 -6.693 -7.109 19.397 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.917 -6.406 18.866 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.995 -6.317 17.487 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.723 -3.881 18.740 1.00 0.00 N ATOM 2092 CA ALA A 136 -5.054 -2.522 19.147 1.00 0.00 C ATOM 2093 C ALA A 136 -5.489 -1.712 17.933 1.00 0.00 C ATOM 2094 O ALA A 136 -5.107 -2.015 16.801 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.853 -1.867 19.834 1.00 0.00 C ATOM 0 H ALA A 136 -3.868 -3.947 18.188 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.878 -2.552 19.860 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -4.114 -0.852 20.133 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.578 -2.446 20.716 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -3.011 -1.836 19.143 1.00 0.00 H new ATOM 2101 N LEU A 137 -6.266 -0.663 18.187 1.00 0.00 N ATOM 2102 CA LEU A 137 -6.852 0.209 17.185 1.00 0.00 C ATOM 2103 C LEU A 137 -6.824 1.623 17.760 1.00 0.00 C ATOM 2104 O LEU A 137 -7.788 2.077 18.383 1.00 0.00 O ATOM 2105 CB LEU A 137 -8.257 -0.313 16.806 1.00 0.00 C ATOM 2106 CG LEU A 137 -8.905 0.301 15.548 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -9.424 1.728 15.744 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -7.976 0.259 14.331 1.00 0.00 C ATOM 0 H LEU A 137 -6.512 -0.390 19.138 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.296 0.223 16.247 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.193 -1.392 16.664 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.924 -0.141 17.651 1.00 0.00 H new ATOM 0 HG LEU A 137 -9.770 -0.336 15.361 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -9.864 2.086 14.813 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -10.180 1.736 16.529 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.598 2.380 16.029 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -8.480 0.703 13.473 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.067 0.820 14.548 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.719 -0.776 14.105 1.00 0.00 H new ATOM 2120 N GLY A 138 -5.666 2.277 17.627 1.00 0.00 N ATOM 2121 CA GLY A 138 -5.394 3.659 18.025 1.00 0.00 C ATOM 2122 C GLY A 138 -5.227 3.824 19.539 1.00 0.00 C ATOM 2123 O GLY A 138 -4.225 4.365 20.007 1.00 0.00 O ATOM 0 H GLY A 138 -4.847 1.829 17.215 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.489 4.004 17.525 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.209 4.297 17.683 1.00 0.00 H new ATOM 2127 N ASP A 139 -6.199 3.320 20.294 1.00 0.00 N ATOM 2128 CA ASP A 139 -6.275 3.330 21.755 1.00 0.00 C ATOM 2129 C ASP A 139 -7.185 2.205 22.269 1.00 0.00 C ATOM 2130 O ASP A 139 -6.932 1.651 23.340 1.00 0.00 O ATOM 2131 CB ASP A 139 -6.828 4.677 22.239 1.00 0.00 C ATOM 2132 CG ASP A 139 -6.990 4.702 23.769 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -5.969 4.786 24.489 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -8.141 4.677 24.259 1.00 0.00 O ATOM 0 H ASP A 139 -7.009 2.863 19.875 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.269 3.175 22.144 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.158 5.479 21.930 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.792 4.867 21.767 1.00 0.00 H new ATOM 2139 N ARG A 140 -8.219 1.825 21.501 1.00 0.00 N ATOM 2140 CA ARG A 140 -9.041 0.655 21.778 1.00 0.00 C ATOM 2141 C ARG A 140 -8.203 -0.594 21.551 1.00 0.00 C ATOM 2142 O ARG A 140 -7.180 -0.563 20.863 1.00 0.00 O ATOM 2143 CB ARG A 140 -10.278 0.655 20.857 1.00 0.00 C ATOM 2144 CG ARG A 140 -11.257 1.792 21.204 1.00 0.00 C ATOM 2145 CD ARG A 140 -12.295 2.054 20.106 1.00 0.00 C ATOM 2146 NE ARG A 140 -13.446 1.132 20.123 1.00 0.00 N ATOM 2147 CZ ARG A 140 -14.475 1.215 19.270 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -14.497 2.149 18.316 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -15.482 0.361 19.369 1.00 0.00 N ATOM 0 H ARG A 140 -8.504 2.333 20.663 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.387 0.675 22.812 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.958 0.757 19.820 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.791 -0.303 20.940 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -11.774 1.547 22.132 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -10.692 2.706 21.386 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.662 3.076 20.206 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -11.804 1.985 19.135 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.459 0.390 20.823 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.724 2.809 18.231 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.286 2.202 17.672 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.472 -0.357 20.093 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.267 0.421 18.721 1.00 0.00 H new ATOM 2163 N MET A 141 -8.680 -1.707 22.087 1.00 0.00 N ATOM 2164 CA MET A 141 -8.132 -3.031 21.872 1.00 0.00 C ATOM 2165 C MET A 141 -9.305 -3.986 21.728 1.00 0.00 C ATOM 2166 O MET A 141 -10.339 -3.791 22.369 1.00 0.00 O ATOM 2167 CB MET A 141 -7.210 -3.450 23.028 1.00 0.00 C ATOM 2168 CG MET A 141 -5.960 -2.565 23.131 1.00 0.00 C ATOM 2169 SD MET A 141 -4.767 -3.031 24.416 1.00 0.00 S ATOM 2170 CE MET A 141 -4.272 -4.666 23.812 1.00 0.00 C ATOM 0 H MET A 141 -9.490 -1.709 22.707 1.00 0.00 H new ATOM 0 HA MET A 141 -7.517 -3.045 20.972 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.763 -3.403 23.966 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.907 -4.488 22.889 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.450 -2.575 22.168 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.279 -1.538 23.312 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.256 -4.883 24.141 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.951 -5.421 24.208 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.311 -4.679 22.723 1.00 0.00 H new ATOM 2180 N LEU A 142 -9.151 -4.996 20.873 1.00 0.00 N ATOM 2181 CA LEU A 142 -10.215 -5.910 20.484 1.00 0.00 C ATOM 2182 C LEU A 142 -9.661 -7.322 20.547 1.00 0.00 C ATOM 2183 O LEU A 142 -8.637 -7.599 19.921 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.669 -5.639 19.036 1.00 0.00 C ATOM 2185 CG LEU A 142 -11.087 -4.199 18.689 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -11.353 -4.116 17.185 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -12.328 -3.745 19.460 1.00 0.00 C ATOM 0 H LEU A 142 -8.260 -5.203 20.423 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.065 -5.776 21.153 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.857 -5.926 18.368 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.510 -6.297 18.816 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.274 -3.533 18.978 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.651 -3.100 16.924 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.447 -4.380 16.640 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.152 -4.808 16.918 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.578 -2.723 19.177 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.164 -4.402 19.223 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.127 -3.786 20.530 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.327 -8.213 21.278 1.00 0.00 N ATOM 2200 CA ILE A 143 -10.029 -9.638 21.233 1.00 0.00 C ATOM 2201 C ILE A 143 -10.755 -10.159 19.989 1.00 0.00 C ATOM 2202 O ILE A 143 -11.983 -10.128 19.910 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.439 -10.342 22.544 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.708 -9.696 23.747 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -10.110 -11.844 22.436 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -10.106 -10.269 25.110 1.00 0.00 C ATOM 0 H ILE A 143 -11.085 -7.967 21.915 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.961 -9.844 21.156 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.511 -10.228 22.705 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.633 -9.821 23.614 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -9.907 -8.624 23.745 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.397 -12.347 23.359 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.659 -12.278 21.600 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -9.040 -11.971 22.272 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.547 -9.761 25.896 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.174 -10.120 25.270 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -9.881 -11.335 25.136 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.999 -10.560 18.973 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.532 -10.948 17.680 1.00 0.00 C ATOM 2220 C LEU A 144 -10.798 -12.445 17.731 1.00 0.00 C ATOM 2221 O LEU A 144 -9.877 -13.253 17.868 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.587 -10.520 16.549 1.00 0.00 C ATOM 2223 CG LEU A 144 -9.380 -8.991 16.505 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -8.482 -8.662 15.325 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -10.678 -8.185 16.375 1.00 0.00 C ATOM 0 H LEU A 144 -8.983 -10.624 19.029 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.471 -10.439 17.462 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.623 -11.011 16.679 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.991 -10.857 15.594 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.934 -8.707 17.458 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.324 -7.585 15.277 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.522 -9.164 15.447 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.954 -9.001 14.403 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.444 -7.121 16.351 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.189 -8.465 15.454 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.324 -8.396 17.227 1.00 0.00 H new ATOM 2237 N VAL A 145 -12.078 -12.802 17.712 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.556 -14.153 17.957 1.00 0.00 C ATOM 2239 C VAL A 145 -12.092 -15.047 16.798 1.00 0.00 C ATOM 2240 O VAL A 145 -12.293 -14.697 15.633 1.00 0.00 O ATOM 2241 CB VAL A 145 -14.092 -14.110 18.142 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.686 -15.504 18.397 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.488 -13.203 19.327 1.00 0.00 C ATOM 0 H VAL A 145 -12.830 -12.140 17.520 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.145 -14.580 18.872 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.492 -13.712 17.210 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -15.766 -15.422 18.520 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -14.466 -16.154 17.550 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.248 -15.926 19.302 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.573 -13.193 19.431 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.039 -13.585 20.244 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.132 -12.189 19.144 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.497 -16.212 17.101 1.00 0.00 N ATOM 2254 CA ASN A 146 -11.148 -17.243 16.114 1.00 0.00 C ATOM 2255 C ASN A 146 -12.415 -18.000 15.684 1.00 0.00 C ATOM 2256 O ASN A 146 -12.590 -19.191 15.948 1.00 0.00 O ATOM 2257 CB ASN A 146 -10.047 -18.147 16.683 1.00 0.00 C ATOM 2258 CG ASN A 146 -9.610 -19.319 15.802 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -9.992 -19.451 14.642 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -8.771 -20.186 16.355 1.00 0.00 N ATOM 0 H ASN A 146 -11.241 -16.467 18.055 1.00 0.00 H new ATOM 0 HA ASN A 146 -10.740 -16.792 15.209 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -9.172 -17.531 16.892 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -10.391 -18.546 17.637 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.430 -20.981 15.815 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -8.467 -20.057 17.320 1.00 0.00 H new ATOM 2267 N ILE A 147 -13.346 -17.259 15.081 1.00 0.00 N ATOM 2268 CA ILE A 147 -14.651 -17.728 14.627 1.00 0.00 C ATOM 2269 C ILE A 147 -14.491 -18.949 13.722 1.00 0.00 C ATOM 2270 O ILE A 147 -15.190 -19.939 13.914 1.00 0.00 O ATOM 2271 CB ILE A 147 -15.408 -16.535 13.987 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.843 -16.840 13.496 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -14.610 -15.777 12.905 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -17.029 -17.706 12.244 1.00 0.00 C ATOM 0 H ILE A 147 -13.201 -16.268 14.888 1.00 0.00 H new ATOM 0 HA ILE A 147 -15.263 -18.077 15.458 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.517 -15.866 14.840 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.375 -17.325 14.314 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -17.339 -15.886 13.314 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -15.215 -14.960 12.512 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -13.696 -15.374 13.342 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -14.354 -16.461 12.096 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -18.093 -17.823 12.037 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.545 -17.225 11.394 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -16.582 -18.686 12.410 1.00 0.00 H new ATOM 2286 N GLU A 148 -13.530 -18.915 12.793 1.00 0.00 N ATOM 2287 CA GLU A 148 -13.374 -19.920 11.743 1.00 0.00 C ATOM 2288 C GLU A 148 -13.061 -21.320 12.299 1.00 0.00 C ATOM 2289 O GLU A 148 -13.294 -22.313 11.606 1.00 0.00 O ATOM 2290 CB GLU A 148 -12.316 -19.421 10.744 1.00 0.00 C ATOM 2291 CG GLU A 148 -12.311 -20.216 9.430 1.00 0.00 C ATOM 2292 CD GLU A 148 -11.502 -19.496 8.339 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -12.095 -18.685 7.591 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -10.282 -19.745 8.207 1.00 0.00 O ATOM 0 H GLU A 148 -12.829 -18.175 12.751 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.324 -20.043 11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.498 -18.369 10.525 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.330 -19.485 11.205 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.889 -21.206 9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -13.336 -20.362 9.088 1.00 0.00 H new ATOM 2301 N LYS A 149 -12.600 -21.428 13.554 1.00 0.00 N ATOM 2302 CA LYS A 149 -12.419 -22.715 14.222 1.00 0.00 C ATOM 2303 C LYS A 149 -13.405 -22.936 15.365 1.00 0.00 C ATOM 2304 O LYS A 149 -13.489 -24.066 15.832 1.00 0.00 O ATOM 2305 CB LYS A 149 -10.974 -22.892 14.706 1.00 0.00 C ATOM 2306 CG LYS A 149 -9.980 -22.949 13.531 1.00 0.00 C ATOM 2307 CD LYS A 149 -8.600 -23.456 13.971 1.00 0.00 C ATOM 2308 CE LYS A 149 -8.623 -24.967 14.257 1.00 0.00 C ATOM 2309 NZ LYS A 149 -7.393 -25.411 14.951 1.00 0.00 N ATOM 0 H LYS A 149 -12.344 -20.625 14.129 1.00 0.00 H new ATOM 0 HA LYS A 149 -12.630 -23.479 13.474 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.708 -22.067 15.367 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.897 -23.808 15.292 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -10.375 -23.602 12.753 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.879 -21.956 13.093 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.867 -23.242 13.193 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.282 -22.920 14.865 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -9.493 -25.209 14.868 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -8.730 -25.513 13.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.356 -26.450 14.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -6.560 -25.040 14.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.398 -25.055 15.928 1.00 0.00 H new ATOM 2323 N LEU A 150 -14.163 -21.923 15.800 1.00 0.00 N ATOM 2324 CA LEU A 150 -15.058 -22.017 16.951 1.00 0.00 C ATOM 2325 C LEU A 150 -16.047 -23.173 16.756 1.00 0.00 C ATOM 2326 O LEU A 150 -15.941 -24.199 17.432 1.00 0.00 O ATOM 2327 CB LEU A 150 -15.763 -20.659 17.168 1.00 0.00 C ATOM 2328 CG LEU A 150 -16.615 -20.587 18.453 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -15.736 -20.532 19.710 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -17.501 -19.334 18.419 1.00 0.00 C ATOM 0 H LEU A 150 -14.170 -21.005 15.355 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.489 -22.238 17.854 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -15.009 -19.872 17.201 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.402 -20.453 16.310 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.227 -21.488 18.493 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.370 -20.482 20.595 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -15.114 -21.426 19.759 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.099 -19.649 19.670 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.101 -19.288 19.328 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.873 -18.446 18.353 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -18.160 -19.378 17.552 1.00 0.00 H new ATOM 2342 N LEU A 151 -16.968 -23.057 15.786 1.00 0.00 N ATOM 2343 CA LEU A 151 -17.888 -24.162 15.521 1.00 0.00 C ATOM 2344 C LEU A 151 -17.128 -25.348 14.950 1.00 0.00 C ATOM 2345 O LEU A 151 -17.439 -26.468 15.321 1.00 0.00 O ATOM 2346 CB LEU A 151 -19.041 -23.783 14.578 1.00 0.00 C ATOM 2347 CG LEU A 151 -20.004 -24.964 14.294 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -20.632 -25.570 15.559 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -21.143 -24.509 13.381 1.00 0.00 C ATOM 0 H LEU A 151 -17.090 -22.236 15.193 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.337 -24.425 16.479 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -19.605 -22.959 15.015 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -18.629 -23.423 13.635 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.390 -25.731 13.822 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -21.293 -26.390 15.280 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.844 -25.945 16.212 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -21.205 -24.805 16.083 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.812 -25.347 13.189 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.698 -23.705 13.865 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.732 -24.150 12.438 1.00 0.00 H new ATOM 2361 N ASN A 152 -16.152 -25.135 14.063 1.00 0.00 N ATOM 2362 CA ASN A 152 -15.516 -26.240 13.340 1.00 0.00 C ATOM 2363 C ASN A 152 -14.957 -27.282 14.322 1.00 0.00 C ATOM 2364 O ASN A 152 -15.242 -28.476 14.208 1.00 0.00 O ATOM 2365 CB ASN A 152 -14.398 -25.693 12.440 1.00 0.00 C ATOM 2366 CG ASN A 152 -13.858 -26.710 11.438 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -14.152 -27.900 11.469 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -13.084 -26.243 10.476 1.00 0.00 N ATOM 0 H ASN A 152 -15.786 -24.212 13.829 1.00 0.00 H new ATOM 0 HA ASN A 152 -16.264 -26.732 12.718 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.774 -24.826 11.896 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.578 -25.345 13.067 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.729 -26.872 9.756 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.841 -25.253 10.452 1.00 0.00 H new ATOM 2375 N SER A 153 -14.218 -26.818 15.331 1.00 0.00 N ATOM 2376 CA SER A 153 -13.594 -27.662 16.337 1.00 0.00 C ATOM 2377 C SER A 153 -14.563 -28.065 17.460 1.00 0.00 C ATOM 2378 O SER A 153 -14.275 -29.034 18.165 1.00 0.00 O ATOM 2379 CB SER A 153 -12.366 -26.932 16.886 1.00 0.00 C ATOM 2380 OG SER A 153 -11.481 -26.579 15.828 1.00 0.00 O ATOM 0 H SER A 153 -14.036 -25.824 15.470 1.00 0.00 H new ATOM 0 HA SER A 153 -13.291 -28.599 15.869 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.678 -26.035 17.421 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.848 -27.568 17.604 1.00 0.00 H new ATOM 0 HG SER A 153 -10.746 -27.226 15.787 1.00 0.00 H new ATOM 2386 N GLU A 154 -15.713 -27.397 17.624 1.00 0.00 N ATOM 2387 CA GLU A 154 -16.718 -27.769 18.627 1.00 0.00 C ATOM 2388 C GLU A 154 -17.936 -28.483 18.014 1.00 0.00 C ATOM 2389 O GLU A 154 -18.870 -28.812 18.739 1.00 0.00 O ATOM 2390 CB GLU A 154 -17.119 -26.552 19.480 1.00 0.00 C ATOM 2391 CG GLU A 154 -15.940 -26.055 20.331 1.00 0.00 C ATOM 2392 CD GLU A 154 -16.347 -24.902 21.260 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -16.902 -25.155 22.355 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -16.045 -23.727 20.954 1.00 0.00 O ATOM 0 H GLU A 154 -15.972 -26.584 17.065 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.256 -28.499 19.291 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.466 -25.748 18.831 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.952 -26.819 20.130 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.550 -26.880 20.927 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.134 -25.725 19.676 1.00 0.00 H new ATOM 2401 N GLU A 155 -17.962 -28.759 16.709 1.00 0.00 N ATOM 2402 CA GLU A 155 -19.136 -29.316 16.035 1.00 0.00 C ATOM 2403 C GLU A 155 -19.497 -30.686 16.623 1.00 0.00 C ATOM 2404 O GLU A 155 -20.660 -30.961 16.911 1.00 0.00 O ATOM 2405 CB GLU A 155 -18.875 -29.393 14.520 1.00 0.00 C ATOM 2406 CG GLU A 155 -20.150 -29.757 13.748 1.00 0.00 C ATOM 2407 CD GLU A 155 -19.903 -29.750 12.233 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -19.888 -28.654 11.629 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -19.722 -30.835 11.635 1.00 0.00 O ATOM 0 H GLU A 155 -17.168 -28.602 16.088 1.00 0.00 H new ATOM 0 HA GLU A 155 -19.992 -28.662 16.198 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -18.495 -28.435 14.166 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -18.103 -30.136 14.320 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -20.497 -30.743 14.058 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -20.941 -29.049 13.993 1.00 0.00 H new ATOM 2416 N MET A 156 -18.492 -31.524 16.886 1.00 0.00 N ATOM 2417 CA MET A 156 -18.685 -32.816 17.542 1.00 0.00 C ATOM 2418 C MET A 156 -19.255 -32.662 18.960 1.00 0.00 C ATOM 2419 O MET A 156 -19.967 -33.546 19.434 1.00 0.00 O ATOM 2420 CB MET A 156 -17.360 -33.598 17.535 1.00 0.00 C ATOM 2421 CG MET A 156 -16.248 -32.946 18.378 1.00 0.00 C ATOM 2422 SD MET A 156 -14.576 -33.078 17.686 1.00 0.00 S ATOM 2423 CE MET A 156 -14.719 -31.877 16.329 1.00 0.00 C ATOM 0 H MET A 156 -17.520 -31.324 16.649 1.00 0.00 H new ATOM 0 HA MET A 156 -19.427 -33.384 16.981 1.00 0.00 H new ATOM 0 HB2 MET A 156 -17.542 -34.606 17.908 1.00 0.00 H new ATOM 0 HB3 MET A 156 -17.013 -33.697 16.507 1.00 0.00 H new ATOM 0 HG2 MET A 156 -16.487 -31.891 18.511 1.00 0.00 H new ATOM 0 HG3 MET A 156 -16.251 -33.401 19.369 1.00 0.00 H new ATOM 0 HE1 MET A 156 -13.731 -31.679 15.913 1.00 0.00 H new ATOM 0 HE2 MET A 156 -15.366 -32.282 15.551 1.00 0.00 H new ATOM 0 HE3 MET A 156 -15.145 -30.948 16.708 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.964 -31.545 19.634 1.00 0.00 N ATOM 2434 CA ALA A 157 -19.436 -31.247 20.970 1.00 0.00 C ATOM 2435 C ALA A 157 -20.871 -30.717 20.928 1.00 0.00 C ATOM 2436 O ALA A 157 -21.673 -31.075 21.786 1.00 0.00 O ATOM 2437 CB ALA A 157 -18.482 -30.249 21.631 1.00 0.00 C ATOM 0 H ALA A 157 -18.376 -30.808 19.245 1.00 0.00 H new ATOM 0 HA ALA A 157 -19.449 -32.159 21.567 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -18.833 -30.022 22.637 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -17.483 -30.682 21.685 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -18.449 -29.332 21.042 1.00 0.00 H new ATOM 2443 N LEU A 158 -21.227 -29.922 19.913 1.00 0.00 N ATOM 2444 CA LEU A 158 -22.606 -29.496 19.656 1.00 0.00 C ATOM 2445 C LEU A 158 -23.464 -30.733 19.498 1.00 0.00 C ATOM 2446 O LEU A 158 -24.448 -30.936 20.208 1.00 0.00 O ATOM 2447 CB LEU A 158 -22.633 -28.603 18.395 1.00 0.00 C ATOM 2448 CG LEU A 158 -24.034 -28.252 17.865 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -24.898 -27.523 18.900 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -23.895 -27.388 16.611 1.00 0.00 C ATOM 0 H LEU A 158 -20.557 -29.552 19.239 1.00 0.00 H new ATOM 0 HA LEU A 158 -23.002 -28.907 20.484 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -22.104 -27.676 18.616 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -22.079 -29.106 17.602 1.00 0.00 H new ATOM 0 HG LEU A 158 -24.539 -29.190 17.634 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -25.874 -27.302 18.468 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -25.025 -28.156 19.779 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -24.410 -26.592 19.190 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -24.885 -27.136 16.231 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -23.357 -26.472 16.858 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -23.343 -27.939 15.849 1.00 0.00 H new ATOM 2462 N LEU A 159 -23.023 -31.593 18.595 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.697 -32.815 18.233 1.00 0.00 C ATOM 2464 C LEU A 159 -23.737 -33.824 19.385 1.00 0.00 C ATOM 2465 O LEU A 159 -24.553 -34.737 19.327 1.00 0.00 O ATOM 2466 CB LEU A 159 -22.962 -33.388 17.026 1.00 0.00 C ATOM 2467 CG LEU A 159 -23.173 -32.620 15.704 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -22.190 -33.141 14.652 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -24.604 -32.764 15.167 1.00 0.00 C ATOM 0 H LEU A 159 -22.155 -31.448 18.080 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.739 -32.604 17.994 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -21.895 -33.412 17.248 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -23.281 -34.420 16.883 1.00 0.00 H new ATOM 0 HG LEU A 159 -22.999 -31.564 15.908 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -22.337 -32.600 13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -21.169 -32.990 15.002 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.363 -34.204 14.487 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -24.701 -32.206 14.236 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -24.819 -33.817 14.983 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -25.309 -32.372 15.900 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.948 -33.662 20.455 1.00 0.00 N ATOM 2482 CA ASP A 160 -23.007 -34.549 21.627 1.00 0.00 C ATOM 2483 C ASP A 160 -24.423 -34.622 22.218 1.00 0.00 C ATOM 2484 O ASP A 160 -24.804 -35.638 22.800 1.00 0.00 O ATOM 2485 CB ASP A 160 -22.009 -34.119 22.705 1.00 0.00 C ATOM 2486 CG ASP A 160 -21.963 -35.138 23.857 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -21.468 -36.268 23.648 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -22.379 -34.800 24.986 1.00 0.00 O ATOM 0 H ASP A 160 -22.255 -32.918 20.534 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.733 -35.545 21.279 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -21.017 -34.017 22.266 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -22.288 -33.139 23.093 1.00 0.00 H new ATOM 2493 N SER A 161 -25.217 -33.567 22.001 1.00 0.00 N ATOM 2494 CA SER A 161 -26.650 -33.532 22.285 1.00 0.00 C ATOM 2495 C SER A 161 -27.463 -33.182 21.034 1.00 0.00 C ATOM 2496 O SER A 161 -28.563 -33.712 20.843 1.00 0.00 O ATOM 2497 CB SER A 161 -26.894 -32.518 23.404 1.00 0.00 C ATOM 2498 OG SER A 161 -26.511 -33.061 24.649 1.00 0.00 O ATOM 0 H SER A 161 -24.867 -32.691 21.612 1.00 0.00 H new ATOM 0 HA SER A 161 -26.981 -34.521 22.603 1.00 0.00 H new ATOM 0 HB2 SER A 161 -26.329 -31.607 23.208 1.00 0.00 H new ATOM 0 HB3 SER A 161 -27.948 -32.241 23.429 1.00 0.00 H new ATOM 0 HG SER A 161 -27.236 -32.937 25.297 1.00 0.00 H new ATOM 2504 N ALA A 162 -26.926 -32.330 20.157 1.00 0.00 N ATOM 2505 CA ALA A 162 -27.633 -31.810 18.993 1.00 0.00 C ATOM 2506 C ALA A 162 -27.611 -32.764 17.787 1.00 0.00 C ATOM 2507 O ALA A 162 -28.135 -32.406 16.734 1.00 0.00 O ATOM 2508 CB ALA A 162 -27.084 -30.426 18.628 1.00 0.00 C ATOM 0 H ALA A 162 -25.972 -31.979 20.241 1.00 0.00 H new ATOM 0 HA ALA A 162 -28.684 -31.719 19.267 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -27.616 -30.042 17.757 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -27.224 -29.746 19.468 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -26.021 -30.505 18.398 1.00 0.00 H new ATOM 2514 N ALA A 163 -27.065 -33.982 17.919 1.00 0.00 N ATOM 2515 CA ALA A 163 -27.180 -35.046 16.911 1.00 0.00 C ATOM 2516 C ALA A 163 -28.617 -35.626 16.860 1.00 0.00 C ATOM 2517 O ALA A 163 -28.829 -36.711 16.317 1.00 0.00 O ATOM 2518 CB ALA A 163 -26.176 -36.166 17.212 1.00 0.00 C ATOM 0 H ALA A 163 -26.525 -34.259 18.739 1.00 0.00 H new ATOM 0 HA ALA A 163 -26.957 -34.610 15.937 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -26.269 -36.950 16.460 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -25.164 -35.762 17.192 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -26.381 -36.583 18.198 1.00 0.00 H new ATOM 2524 N SER A 164 -29.579 -34.950 17.501 1.00 0.00 N ATOM 2525 CA SER A 164 -30.948 -35.390 17.773 1.00 0.00 C ATOM 2526 C SER A 164 -30.989 -36.511 18.828 1.00 0.00 C ATOM 2527 O SER A 164 -32.011 -37.179 18.992 1.00 0.00 O ATOM 2528 CB SER A 164 -31.709 -35.721 16.475 1.00 0.00 C ATOM 2529 OG SER A 164 -31.563 -34.680 15.515 1.00 0.00 O ATOM 0 H SER A 164 -29.406 -34.014 17.868 1.00 0.00 H new ATOM 0 HA SER A 164 -31.488 -34.555 18.219 1.00 0.00 H new ATOM 0 HB2 SER A 164 -31.336 -36.657 16.060 1.00 0.00 H new ATOM 0 HB3 SER A 164 -32.766 -35.869 16.697 1.00 0.00 H new ATOM 0 HG SER A 164 -32.054 -34.915 14.700 1.00 0.00 H new ATOM 2535 N GLU A 165 -29.886 -36.719 19.561 1.00 0.00 N ATOM 2536 CA GLU A 165 -29.824 -37.662 20.674 1.00 0.00 C ATOM 2537 C GLU A 165 -30.483 -37.077 21.931 1.00 0.00 C ATOM 2538 O GLU A 165 -31.016 -37.830 22.748 1.00 0.00 O ATOM 2539 CB GLU A 165 -28.361 -38.036 20.963 1.00 0.00 C ATOM 2540 CG GLU A 165 -27.793 -38.967 19.880 1.00 0.00 C ATOM 2541 CD GLU A 165 -26.413 -39.529 20.269 1.00 0.00 C ATOM 2542 OE1 GLU A 165 -26.346 -40.501 21.057 1.00 0.00 O ATOM 2543 OE2 GLU A 165 -25.380 -39.033 19.767 1.00 0.00 O ATOM 0 H GLU A 165 -29.007 -36.230 19.392 1.00 0.00 H new ATOM 0 HA GLU A 165 -30.374 -38.560 20.394 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -27.757 -37.130 21.019 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -28.294 -38.524 21.935 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -28.486 -39.791 19.711 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -27.711 -38.422 18.940 1.00 0.00 H new ATOM 2550 N VAL A 166 -30.470 -35.746 22.082 1.00 0.00 N ATOM 2551 CA VAL A 166 -30.986 -35.048 23.261 1.00 0.00 C ATOM 2552 C VAL A 166 -31.814 -33.830 22.834 1.00 0.00 C ATOM 2553 O VAL A 166 -32.894 -33.604 23.385 1.00 0.00 O ATOM 2554 CB VAL A 166 -29.826 -34.665 24.199 1.00 0.00 C ATOM 2555 CG1 VAL A 166 -30.300 -33.989 25.494 1.00 0.00 C ATOM 2556 CG2 VAL A 166 -28.921 -35.849 24.585 1.00 0.00 C ATOM 0 H VAL A 166 -30.093 -35.115 21.374 1.00 0.00 H new ATOM 0 HA VAL A 166 -31.649 -35.711 23.817 1.00 0.00 H new ATOM 0 HB VAL A 166 -29.246 -33.958 23.606 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -29.437 -33.743 26.113 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -30.843 -33.076 25.250 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -30.956 -34.667 26.039 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -28.128 -35.500 25.246 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -29.513 -36.608 25.097 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -28.480 -36.279 23.685 1.00 0.00 H new ATOM 2566 N ALA A 167 -31.334 -33.064 21.847 1.00 0.00 N ATOM 2567 CA ALA A 167 -32.087 -31.960 21.263 1.00 0.00 C ATOM 2568 C ALA A 167 -33.374 -32.489 20.624 1.00 0.00 C ATOM 2569 O ALA A 167 -34.428 -31.842 20.787 1.00 0.00 O ATOM 2570 CB ALA A 167 -31.233 -31.207 20.240 1.00 0.00 C ATOM 2571 OXT ALA A 167 -33.325 -33.534 19.941 1.00 0.00 O ATOM 0 H ALA A 167 -30.411 -33.197 21.434 1.00 0.00 H new ATOM 0 HA ALA A 167 -32.356 -31.257 22.052 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -31.812 -30.387 19.815 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -30.345 -30.808 20.730 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -30.933 -31.889 19.445 1.00 0.00 H new TER 2577 ALA A 167