USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 703 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 69 SER OG : rot 180:sc= 0.142 USER MOD Set 1.2: A 106 ASN : amide:sc= -3.59! C(o=-3.5!,f=-11!) USER MOD Set 2.1: A 87 LYS NZ :NH3+ 167:sc= 1.13 (180deg=0) USER MOD Set 2.2: A 95 TYR OH : rot 180:sc= 0.968 USER MOD Single : A 2 SER OG : rot 19:sc= 1.06 USER MOD Single : A 6 LYS NZ :NH3+ 169:sc= -0.0271 (180deg=-0.176) USER MOD Single : A 8 MET CE :methyl 156:sc= -0.262 (180deg=-1.01) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 28:sc= 0.0797 USER MOD Single : A 55 LYS NZ :NH3+ -157:sc= 1.23 (180deg=1.19) USER MOD Single : A 58 LYS NZ :NH3+ -174:sc= 1.24 (180deg=1.11) USER MOD Single : A 60 LYS NZ :NH3+ 165:sc= -0.0157 (180deg=-0.208) USER MOD Single : A 63 LYS NZ :NH3+ -161:sc= 1.13 (180deg=1.01) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -143:sc= -0.535 (180deg=-2.03) USER MOD Single : A 75 LYS NZ :NH3+ 166:sc= 1.31 (180deg=1.11) USER MOD Single : A 81 SER OG : rot 3:sc= 0.113 USER MOD Single : A 82 SER OG : rot 180:sc= 0.452 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 162:sc= 1.24 (180deg=0.766) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 161:sc= -0.148 (180deg=-0.698) USER MOD Single : A 110 HIS : no HD1:sc= -0.443 K(o=-0.44,f=-2!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.0601 X(o=-0.06,f=-0.013) USER MOD Single : A 114 MET CE :methyl 162:sc= -0.0908 (180deg=-0.562) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 1.09 K(o=1.1,f=-0.093) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 -21.542 -5.883 0.186 1.00 0.00 N ATOM 21 CA SER A 2 -20.422 -6.278 -0.665 1.00 0.00 C ATOM 22 C SER A 2 -19.108 -6.077 0.069 1.00 0.00 C ATOM 23 O SER A 2 -18.483 -5.021 -0.012 1.00 0.00 O ATOM 24 CB SER A 2 -20.415 -5.548 -2.015 1.00 0.00 C ATOM 25 OG SER A 2 -21.600 -5.809 -2.758 1.00 0.00 O ATOM 0 HA SER A 2 -20.547 -7.337 -0.890 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.318 -4.475 -1.849 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.546 -5.861 -2.594 1.00 0.00 H new ATOM 0 HG SER A 2 -22.297 -6.143 -2.155 1.00 0.00 H new ATOM 31 N ILE A 3 -18.709 -7.109 0.803 1.00 0.00 N ATOM 32 CA ILE A 3 -17.508 -7.059 1.628 1.00 0.00 C ATOM 33 C ILE A 3 -16.263 -6.769 0.793 1.00 0.00 C ATOM 34 O ILE A 3 -15.346 -6.095 1.257 1.00 0.00 O ATOM 35 CB ILE A 3 -17.318 -8.373 2.411 1.00 0.00 C ATOM 36 CG1 ILE A 3 -18.568 -8.677 3.248 1.00 0.00 C ATOM 37 CG2 ILE A 3 -16.080 -8.305 3.295 1.00 0.00 C ATOM 38 CD1 ILE A 3 -18.396 -9.843 4.192 1.00 0.00 C ATOM 0 H ILE A 3 -19.205 -7.999 0.843 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.643 -6.242 2.337 1.00 0.00 H new ATOM 0 HB ILE A 3 -17.174 -9.183 1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -18.834 -7.790 3.824 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -19.402 -8.883 2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -15.968 -9.244 3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -15.199 -8.136 2.675 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -16.185 -7.486 4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -19.319 -9.999 4.750 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -18.161 -10.741 3.621 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.583 -9.632 4.887 1.00 0.00 H new ATOM 50 N PHE A 4 -16.240 -7.252 -0.445 1.00 0.00 N ATOM 51 CA PHE A 4 -15.107 -7.003 -1.331 1.00 0.00 C ATOM 52 C PHE A 4 -14.928 -5.505 -1.585 1.00 0.00 C ATOM 53 O PHE A 4 -13.814 -5.032 -1.794 1.00 0.00 O ATOM 54 CB PHE A 4 -15.250 -7.769 -2.655 1.00 0.00 C ATOM 55 CG PHE A 4 -16.554 -7.557 -3.381 1.00 0.00 C ATOM 56 CD1 PHE A 4 -16.730 -6.467 -4.222 1.00 0.00 C ATOM 57 CD2 PHE A 4 -17.594 -8.460 -3.240 1.00 0.00 C ATOM 58 CE1 PHE A 4 -17.922 -6.282 -4.900 1.00 0.00 C ATOM 59 CE2 PHE A 4 -18.785 -8.281 -3.916 1.00 0.00 C ATOM 60 CZ PHE A 4 -18.947 -7.189 -4.747 1.00 0.00 C ATOM 0 H PHE A 4 -16.986 -7.814 -0.856 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.212 -7.372 -0.830 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.433 -7.477 -3.315 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -15.133 -8.834 -2.455 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -15.928 -5.755 -4.349 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -17.472 -9.316 -2.593 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -18.048 -5.427 -5.548 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -19.588 -8.993 -3.795 1.00 0.00 H new ATOM 0 HZ PHE A 4 -19.877 -7.047 -5.277 1.00 0.00 H new ATOM 70 N GLY A 5 -16.026 -4.761 -1.530 1.00 0.00 N ATOM 71 CA GLY A 5 -15.957 -3.322 -1.691 1.00 0.00 C ATOM 72 C GLY A 5 -15.648 -2.632 -0.379 1.00 0.00 C ATOM 73 O GLY A 5 -15.141 -1.512 -0.353 1.00 0.00 O ATOM 0 H GLY A 5 -16.964 -5.130 -1.376 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.190 -3.073 -2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.904 -2.953 -2.083 1.00 0.00 H new ATOM 77 N LYS A 6 -15.941 -3.319 0.716 1.00 0.00 N ATOM 78 CA LYS A 6 -15.708 -2.789 2.051 1.00 0.00 C ATOM 79 C LYS A 6 -14.244 -2.958 2.450 1.00 0.00 C ATOM 80 O LYS A 6 -13.665 -2.094 3.111 1.00 0.00 O ATOM 81 CB LYS A 6 -16.628 -3.499 3.049 1.00 0.00 C ATOM 82 CG LYS A 6 -18.108 -3.274 2.763 1.00 0.00 C ATOM 83 CD LYS A 6 -18.987 -4.338 3.409 1.00 0.00 C ATOM 84 CE LYS A 6 -18.919 -4.306 4.930 1.00 0.00 C ATOM 85 NZ LYS A 6 -19.313 -2.987 5.501 1.00 0.00 N ATOM 0 H LYS A 6 -16.345 -4.255 0.704 1.00 0.00 H new ATOM 0 HA LYS A 6 -15.933 -1.723 2.056 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -16.419 -4.569 3.029 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -16.401 -3.148 4.056 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -18.402 -2.291 3.130 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -18.272 -3.274 1.685 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -20.020 -4.193 3.092 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -18.680 -5.322 3.055 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -19.571 -5.080 5.334 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -17.904 -4.545 5.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -19.428 -3.075 6.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -18.574 -2.285 5.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -20.212 -2.680 5.077 1.00 0.00 H new ATOM 99 N ILE A 7 -13.641 -4.064 2.026 1.00 0.00 N ATOM 100 CA ILE A 7 -12.250 -4.345 2.354 1.00 0.00 C ATOM 101 C ILE A 7 -11.291 -3.564 1.457 1.00 0.00 C ATOM 102 O ILE A 7 -10.216 -3.146 1.896 1.00 0.00 O ATOM 103 CB ILE A 7 -11.921 -5.853 2.252 1.00 0.00 C ATOM 104 CG1 ILE A 7 -12.214 -6.379 0.841 1.00 0.00 C ATOM 105 CG2 ILE A 7 -12.698 -6.640 3.298 1.00 0.00 C ATOM 106 CD1 ILE A 7 -11.807 -7.819 0.625 1.00 0.00 C ATOM 0 H ILE A 7 -14.094 -4.778 1.456 1.00 0.00 H new ATOM 0 HA ILE A 7 -12.115 -4.026 3.388 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.857 -5.987 2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.281 -6.280 0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.695 -5.753 0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.454 -7.699 3.212 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -12.430 -6.286 4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -13.767 -6.500 3.139 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.047 -8.116 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.735 -7.923 0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -12.346 -8.458 1.325 1.00 0.00 H new ATOM 118 N MET A 8 -11.686 -3.337 0.206 1.00 0.00 N ATOM 119 CA MET A 8 -10.819 -2.654 -0.751 1.00 0.00 C ATOM 120 C MET A 8 -10.636 -1.190 -0.374 1.00 0.00 C ATOM 121 O MET A 8 -9.745 -0.518 -0.887 1.00 0.00 O ATOM 122 CB MET A 8 -11.361 -2.784 -2.184 1.00 0.00 C ATOM 123 CG MET A 8 -12.710 -2.117 -2.432 1.00 0.00 C ATOM 124 SD MET A 8 -12.607 -0.330 -2.666 1.00 0.00 S ATOM 125 CE MET A 8 -11.619 -0.236 -4.156 1.00 0.00 C ATOM 0 H MET A 8 -12.594 -3.614 -0.167 1.00 0.00 H new ATOM 0 HA MET A 8 -9.843 -3.138 -0.716 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.631 -2.357 -2.871 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.447 -3.843 -2.428 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.169 -2.564 -3.314 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.369 -2.326 -1.589 1.00 0.00 H new ATOM 0 HE1 MET A 8 -11.813 0.710 -4.662 1.00 0.00 H new ATOM 0 HE2 MET A 8 -10.562 -0.299 -3.896 1.00 0.00 H new ATOM 0 HE3 MET A 8 -11.880 -1.062 -4.818 1.00 0.00 H new ATOM 135 N SER A 9 -11.462 -0.713 0.552 1.00 0.00 N ATOM 136 CA SER A 9 -11.390 0.669 0.997 1.00 0.00 C ATOM 137 C SER A 9 -10.101 0.895 1.788 1.00 0.00 C ATOM 138 O SER A 9 -9.589 2.013 1.865 1.00 0.00 O ATOM 139 CB SER A 9 -12.616 1.016 1.852 1.00 0.00 C ATOM 140 OG SER A 9 -12.706 2.411 2.076 1.00 0.00 O ATOM 0 H SER A 9 -12.188 -1.266 1.007 1.00 0.00 H new ATOM 0 HA SER A 9 -11.384 1.323 0.125 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.520 0.666 1.354 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.556 0.495 2.807 1.00 0.00 H new ATOM 0 HG SER A 9 -13.497 2.604 2.622 1.00 0.00 H new ATOM 146 N ALA A 10 -9.577 -0.181 2.365 1.00 0.00 N ATOM 147 CA ALA A 10 -8.330 -0.119 3.110 1.00 0.00 C ATOM 148 C ALA A 10 -7.161 -0.553 2.234 1.00 0.00 C ATOM 149 O ALA A 10 -6.105 0.072 2.247 1.00 0.00 O ATOM 150 CB ALA A 10 -8.415 -0.982 4.357 1.00 0.00 C ATOM 0 H ALA A 10 -10.000 -1.108 2.329 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.161 0.913 3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.474 -0.925 4.904 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -9.226 -0.625 4.992 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.607 -2.016 4.071 1.00 0.00 H new ATOM 156 N ILE A 11 -7.366 -1.621 1.461 1.00 0.00 N ATOM 157 CA ILE A 11 -6.329 -2.143 0.573 1.00 0.00 C ATOM 158 C ILE A 11 -5.912 -1.098 -0.459 1.00 0.00 C ATOM 159 O ILE A 11 -4.729 -0.865 -0.679 1.00 0.00 O ATOM 160 CB ILE A 11 -6.801 -3.416 -0.172 1.00 0.00 C ATOM 161 CG1 ILE A 11 -7.189 -4.514 0.822 1.00 0.00 C ATOM 162 CG2 ILE A 11 -5.713 -3.913 -1.115 1.00 0.00 C ATOM 163 CD1 ILE A 11 -7.706 -5.772 0.156 1.00 0.00 C ATOM 0 H ILE A 11 -8.243 -2.141 1.433 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.477 -2.395 1.205 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.682 -3.161 -0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.321 -4.765 1.432 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.953 -4.129 1.498 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -6.060 -4.808 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.484 -3.138 -1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.816 -4.149 -0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.962 -6.508 0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.593 -5.534 -0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.936 -6.180 -0.498 1.00 0.00 H new ATOM 175 N PHE A 12 -6.895 -0.465 -1.076 1.00 0.00 N ATOM 176 CA PHE A 12 -6.633 0.510 -2.123 1.00 0.00 C ATOM 177 C PHE A 12 -6.690 1.930 -1.572 1.00 0.00 C ATOM 178 O PHE A 12 -6.733 2.900 -2.327 1.00 0.00 O ATOM 179 CB PHE A 12 -7.638 0.340 -3.265 1.00 0.00 C ATOM 180 CG PHE A 12 -7.474 -0.958 -4.009 1.00 0.00 C ATOM 181 CD1 PHE A 12 -6.618 -1.037 -5.094 1.00 0.00 C ATOM 182 CD2 PHE A 12 -8.168 -2.097 -3.622 1.00 0.00 C ATOM 183 CE1 PHE A 12 -6.457 -2.224 -5.782 1.00 0.00 C ATOM 184 CE2 PHE A 12 -8.007 -3.286 -4.307 1.00 0.00 C ATOM 185 CZ PHE A 12 -7.150 -3.349 -5.388 1.00 0.00 C ATOM 0 H PHE A 12 -7.884 -0.608 -0.870 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.628 0.337 -2.508 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.649 0.395 -2.862 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.528 1.169 -3.964 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.070 -0.160 -5.406 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.840 -2.053 -2.778 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.788 -2.271 -6.629 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.551 -4.166 -3.997 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.023 -4.278 -5.924 1.00 0.00 H new ATOM 195 N GLY A 13 -6.662 2.046 -0.253 1.00 0.00 N ATOM 196 CA GLY A 13 -6.717 3.347 0.380 1.00 0.00 C ATOM 197 C GLY A 13 -5.489 3.620 1.216 1.00 0.00 C ATOM 198 O GLY A 13 -5.590 3.891 2.413 1.00 0.00 O ATOM 0 H GLY A 13 -6.602 1.259 0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.815 4.118 -0.384 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.605 3.407 1.009 1.00 0.00 H new ATOM 572 N SER A 46 0.703 0.223 -9.759 1.00 0.00 N ATOM 573 CA SER A 46 0.195 -1.052 -9.294 1.00 0.00 C ATOM 574 C SER A 46 0.069 -1.035 -7.774 1.00 0.00 C ATOM 575 O SER A 46 1.004 -0.651 -7.071 1.00 0.00 O ATOM 576 CB SER A 46 1.123 -2.190 -9.735 1.00 0.00 C ATOM 577 OG SER A 46 1.275 -2.209 -11.144 1.00 0.00 O ATOM 0 HA SER A 46 -0.789 -1.220 -9.731 1.00 0.00 H new ATOM 0 HB2 SER A 46 2.098 -2.072 -9.263 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.719 -3.144 -9.397 1.00 0.00 H new ATOM 0 HG SER A 46 1.152 -1.304 -11.499 1.00 0.00 H new ATOM 583 N ILE A 47 -1.086 -1.430 -7.270 1.00 0.00 N ATOM 584 CA ILE A 47 -1.310 -1.487 -5.834 1.00 0.00 C ATOM 585 C ILE A 47 -0.857 -2.836 -5.294 1.00 0.00 C ATOM 586 O ILE A 47 -1.543 -3.839 -5.457 1.00 0.00 O ATOM 587 CB ILE A 47 -2.799 -1.262 -5.483 1.00 0.00 C ATOM 588 CG1 ILE A 47 -3.244 0.140 -5.912 1.00 0.00 C ATOM 589 CG2 ILE A 47 -3.047 -1.476 -3.997 1.00 0.00 C ATOM 590 CD1 ILE A 47 -2.474 1.264 -5.247 1.00 0.00 C ATOM 0 H ILE A 47 -1.886 -1.717 -7.834 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.728 -0.689 -5.373 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.393 -1.995 -6.030 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.135 0.229 -6.993 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.304 0.258 -5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.102 -1.312 -3.777 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.774 -2.496 -3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.443 -0.774 -3.422 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.849 2.223 -5.604 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.603 1.203 -4.166 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.416 1.175 -5.492 1.00 0.00 H new ATOM 602 N ASP A 48 0.307 -2.857 -4.666 1.00 0.00 N ATOM 603 CA ASP A 48 0.898 -4.107 -4.208 1.00 0.00 C ATOM 604 C ASP A 48 0.179 -4.596 -2.962 1.00 0.00 C ATOM 605 O ASP A 48 0.414 -4.099 -1.861 1.00 0.00 O ATOM 606 CB ASP A 48 2.388 -3.917 -3.928 1.00 0.00 C ATOM 607 CG ASP A 48 3.159 -5.224 -3.930 1.00 0.00 C ATOM 608 OD1 ASP A 48 2.545 -6.291 -3.722 1.00 0.00 O ATOM 609 OD2 ASP A 48 4.388 -5.189 -4.155 1.00 0.00 O ATOM 0 H ASP A 48 0.862 -2.026 -4.461 1.00 0.00 H new ATOM 0 HA ASP A 48 0.789 -4.858 -4.991 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.812 -3.250 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.512 -3.429 -2.961 1.00 0.00 H new ATOM 614 N VAL A 49 -0.701 -5.564 -3.144 1.00 0.00 N ATOM 615 CA VAL A 49 -1.576 -6.016 -2.073 1.00 0.00 C ATOM 616 C VAL A 49 -0.847 -6.974 -1.131 1.00 0.00 C ATOM 617 O VAL A 49 -1.245 -7.150 0.024 1.00 0.00 O ATOM 618 CB VAL A 49 -2.835 -6.714 -2.642 1.00 0.00 C ATOM 619 CG1 VAL A 49 -3.827 -7.050 -1.539 1.00 0.00 C ATOM 620 CG2 VAL A 49 -3.495 -5.852 -3.707 1.00 0.00 C ATOM 0 H VAL A 49 -0.830 -6.056 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.881 -5.133 -1.512 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.515 -7.649 -3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.700 -7.539 -1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.357 -7.718 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.136 -6.134 -1.036 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.378 -6.362 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.789 -4.897 -3.271 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.792 -5.678 -4.521 1.00 0.00 H new ATOM 630 N ALA A 50 0.234 -7.568 -1.626 1.00 0.00 N ATOM 631 CA ALA A 50 0.982 -8.563 -0.865 1.00 0.00 C ATOM 632 C ALA A 50 1.436 -8.033 0.501 1.00 0.00 C ATOM 633 O ALA A 50 1.088 -8.621 1.526 1.00 0.00 O ATOM 634 CB ALA A 50 2.169 -9.081 -1.666 1.00 0.00 C ATOM 0 H ALA A 50 0.613 -7.377 -2.554 1.00 0.00 H new ATOM 0 HA ALA A 50 0.302 -9.393 -0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.710 -9.821 -1.077 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.813 -9.541 -2.588 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.835 -8.252 -1.907 1.00 0.00 H new ATOM 640 N PRO A 51 2.208 -6.921 0.557 1.00 0.00 N ATOM 641 CA PRO A 51 2.638 -6.351 1.832 1.00 0.00 C ATOM 642 C PRO A 51 1.458 -5.841 2.647 1.00 0.00 C ATOM 643 O PRO A 51 1.423 -6.011 3.862 1.00 0.00 O ATOM 644 CB PRO A 51 3.559 -5.194 1.433 1.00 0.00 C ATOM 645 CG PRO A 51 3.165 -4.853 0.040 1.00 0.00 C ATOM 646 CD PRO A 51 2.721 -6.141 -0.588 1.00 0.00 C ATOM 0 HA PRO A 51 3.132 -7.090 2.463 1.00 0.00 H new ATOM 0 HB2 PRO A 51 3.432 -4.341 2.099 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.607 -5.487 1.486 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.362 -4.116 0.030 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.002 -4.419 -0.508 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.949 -5.976 -1.340 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.546 -6.651 -1.085 1.00 0.00 H new ATOM 654 N ILE A 52 0.480 -5.250 1.965 1.00 0.00 N ATOM 655 CA ILE A 52 -0.686 -4.674 2.627 1.00 0.00 C ATOM 656 C ILE A 52 -1.363 -5.694 3.535 1.00 0.00 C ATOM 657 O ILE A 52 -1.553 -5.447 4.726 1.00 0.00 O ATOM 658 CB ILE A 52 -1.721 -4.139 1.608 1.00 0.00 C ATOM 659 CG1 ILE A 52 -1.107 -3.019 0.762 1.00 0.00 C ATOM 660 CG2 ILE A 52 -2.978 -3.643 2.321 1.00 0.00 C ATOM 661 CD1 ILE A 52 -2.045 -2.473 -0.294 1.00 0.00 C ATOM 0 H ILE A 52 0.473 -5.158 0.949 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.322 -3.840 3.227 1.00 0.00 H new ATOM 0 HB ILE A 52 -2.006 -4.958 0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.800 -2.205 1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.206 -3.394 0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.691 -3.272 1.585 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.427 -4.464 2.880 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.713 -2.839 3.008 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.543 -1.684 -0.854 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.332 -3.274 -0.975 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.936 -2.067 0.185 1.00 0.00 H new ATOM 673 N LEU A 53 -1.693 -6.857 2.986 1.00 0.00 N ATOM 674 CA LEU A 53 -2.423 -7.852 3.748 1.00 0.00 C ATOM 675 C LEU A 53 -1.493 -8.610 4.683 1.00 0.00 C ATOM 676 O LEU A 53 -1.902 -9.019 5.765 1.00 0.00 O ATOM 677 CB LEU A 53 -3.159 -8.817 2.823 1.00 0.00 C ATOM 678 CG LEU A 53 -4.244 -8.174 1.957 1.00 0.00 C ATOM 679 CD1 LEU A 53 -5.039 -9.236 1.220 1.00 0.00 C ATOM 680 CD2 LEU A 53 -5.164 -7.311 2.805 1.00 0.00 C ATOM 0 H LEU A 53 -1.469 -7.128 2.029 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.164 -7.331 4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.431 -9.299 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.614 -9.602 3.427 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.758 -7.535 1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.806 -8.759 0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.371 -9.811 0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.512 -9.902 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.929 -6.862 2.171 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.640 -7.927 3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.583 -6.523 3.286 1.00 0.00 H new ATOM 692 N ASP A 54 -0.238 -8.768 4.274 1.00 0.00 N ATOM 693 CA ASP A 54 0.753 -9.453 5.100 1.00 0.00 C ATOM 694 C ASP A 54 0.915 -8.741 6.436 1.00 0.00 C ATOM 695 O ASP A 54 0.896 -9.372 7.492 1.00 0.00 O ATOM 696 CB ASP A 54 2.106 -9.519 4.383 1.00 0.00 C ATOM 697 CG ASP A 54 3.157 -10.277 5.176 1.00 0.00 C ATOM 698 OD1 ASP A 54 3.271 -11.504 5.000 1.00 0.00 O ATOM 699 OD2 ASP A 54 3.890 -9.643 5.967 1.00 0.00 O ATOM 0 H ASP A 54 0.117 -8.433 3.379 1.00 0.00 H new ATOM 0 HA ASP A 54 0.400 -10.469 5.277 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.975 -9.998 3.413 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.461 -8.506 4.193 1.00 0.00 H new ATOM 704 N LYS A 55 1.046 -7.421 6.390 1.00 0.00 N ATOM 705 CA LYS A 55 1.255 -6.644 7.604 1.00 0.00 C ATOM 706 C LYS A 55 -0.068 -6.435 8.338 1.00 0.00 C ATOM 707 O LYS A 55 -0.091 -6.298 9.558 1.00 0.00 O ATOM 708 CB LYS A 55 1.901 -5.288 7.296 1.00 0.00 C ATOM 709 CG LYS A 55 2.986 -5.346 6.231 1.00 0.00 C ATOM 710 CD LYS A 55 4.034 -6.409 6.528 1.00 0.00 C ATOM 711 CE LYS A 55 4.803 -6.784 5.270 1.00 0.00 C ATOM 712 NZ LYS A 55 5.792 -7.863 5.523 1.00 0.00 N ATOM 0 H LYS A 55 1.012 -6.870 5.532 1.00 0.00 H new ATOM 0 HA LYS A 55 1.935 -7.207 8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.126 -4.593 6.973 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.329 -4.884 8.214 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.530 -5.550 5.262 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.471 -4.373 6.157 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.726 -6.041 7.285 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.552 -7.295 6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.103 -7.107 4.500 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.317 -5.904 4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.538 -7.827 4.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.216 -7.732 6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.316 -8.787 5.484 1.00 0.00 H new ATOM 726 N ALA A 56 -1.168 -6.409 7.589 1.00 0.00 N ATOM 727 CA ALA A 56 -2.495 -6.269 8.181 1.00 0.00 C ATOM 728 C ALA A 56 -2.835 -7.504 9.009 1.00 0.00 C ATOM 729 O ALA A 56 -3.462 -7.408 10.063 1.00 0.00 O ATOM 730 CB ALA A 56 -3.543 -6.044 7.100 1.00 0.00 C ATOM 0 H ALA A 56 -1.166 -6.483 6.572 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.492 -5.399 8.838 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.525 -5.942 7.561 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.306 -5.135 6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.549 -6.893 6.417 1.00 0.00 H new ATOM 736 N VAL A 57 -2.402 -8.660 8.524 1.00 0.00 N ATOM 737 CA VAL A 57 -2.573 -9.916 9.241 1.00 0.00 C ATOM 738 C VAL A 57 -1.792 -9.898 10.553 1.00 0.00 C ATOM 739 O VAL A 57 -2.306 -10.281 11.604 1.00 0.00 O ATOM 740 CB VAL A 57 -2.114 -11.106 8.367 1.00 0.00 C ATOM 741 CG1 VAL A 57 -1.905 -12.353 9.203 1.00 0.00 C ATOM 742 CG2 VAL A 57 -3.129 -11.385 7.268 1.00 0.00 C ATOM 0 H VAL A 57 -1.925 -8.753 7.627 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.632 -10.036 9.468 1.00 0.00 H new ATOM 0 HB VAL A 57 -1.162 -10.833 7.912 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.583 -13.172 8.560 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -1.142 -12.162 9.957 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.840 -12.623 9.694 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -2.789 -12.226 6.663 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.093 -11.627 7.716 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -3.233 -10.503 6.637 1.00 0.00 H new ATOM 752 N LYS A 58 -0.563 -9.414 10.490 1.00 0.00 N ATOM 753 CA LYS A 58 0.294 -9.341 11.665 1.00 0.00 C ATOM 754 C LYS A 58 -0.130 -8.197 12.581 1.00 0.00 C ATOM 755 O LYS A 58 0.336 -8.085 13.716 1.00 0.00 O ATOM 756 CB LYS A 58 1.741 -9.182 11.218 1.00 0.00 C ATOM 757 CG LYS A 58 2.253 -10.403 10.476 1.00 0.00 C ATOM 758 CD LYS A 58 3.429 -10.069 9.580 1.00 0.00 C ATOM 759 CE LYS A 58 3.991 -11.323 8.928 1.00 0.00 C ATOM 760 NZ LYS A 58 5.026 -11.002 7.912 1.00 0.00 N ATOM 0 H LYS A 58 -0.133 -9.064 9.634 1.00 0.00 H new ATOM 0 HA LYS A 58 0.198 -10.263 12.238 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.826 -8.307 10.574 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.370 -8.999 12.089 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.550 -11.166 11.195 1.00 0.00 H new ATOM 0 HG3 LYS A 58 1.448 -10.827 9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.115 -9.364 8.810 1.00 0.00 H new ATOM 0 HD3 LYS A 58 4.208 -9.578 10.164 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.422 -11.969 9.694 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.182 -11.882 8.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.311 -11.873 7.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.639 -10.326 7.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.854 -10.583 8.381 1.00 0.00 H new ATOM 774 N ALA A 59 -1.013 -7.346 12.080 1.00 0.00 N ATOM 775 CA ALA A 59 -1.611 -6.302 12.895 1.00 0.00 C ATOM 776 C ALA A 59 -2.941 -6.779 13.462 1.00 0.00 C ATOM 777 O ALA A 59 -3.532 -6.127 14.320 1.00 0.00 O ATOM 778 CB ALA A 59 -1.807 -5.028 12.087 1.00 0.00 C ATOM 0 H ALA A 59 -1.331 -7.359 11.111 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.934 -6.079 13.720 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.256 -4.262 12.719 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.842 -4.677 11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.464 -5.231 11.241 1.00 0.00 H new ATOM 784 N LYS A 60 -3.405 -7.921 12.967 1.00 0.00 N ATOM 785 CA LYS A 60 -4.652 -8.510 13.427 1.00 0.00 C ATOM 786 C LYS A 60 -4.413 -9.281 14.715 1.00 0.00 C ATOM 787 O LYS A 60 -5.122 -9.104 15.706 1.00 0.00 O ATOM 788 CB LYS A 60 -5.221 -9.445 12.355 1.00 0.00 C ATOM 789 CG LYS A 60 -6.563 -10.042 12.728 1.00 0.00 C ATOM 790 CD LYS A 60 -7.639 -8.975 12.819 1.00 0.00 C ATOM 791 CE LYS A 60 -8.926 -9.542 13.383 1.00 0.00 C ATOM 792 NZ LYS A 60 -8.793 -9.891 14.822 1.00 0.00 N ATOM 0 H LYS A 60 -2.930 -8.459 12.242 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.372 -7.713 13.616 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.324 -8.894 11.420 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.511 -10.252 12.173 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -6.850 -10.788 11.986 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.480 -10.559 13.684 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.291 -8.157 13.450 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.825 -8.557 11.830 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.729 -8.815 13.258 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.210 -10.430 12.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -9.738 -10.031 15.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.240 -10.767 14.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.308 -9.119 15.323 1.00 0.00 H new ATOM 806 N GLY A 61 -3.412 -10.143 14.691 1.00 0.00 N ATOM 807 CA GLY A 61 -3.062 -10.892 15.877 1.00 0.00 C ATOM 808 C GLY A 61 -2.112 -12.026 15.579 1.00 0.00 C ATOM 809 O GLY A 61 -0.976 -12.031 16.054 1.00 0.00 O ATOM 0 H GLY A 61 -2.835 -10.338 13.872 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.607 -10.222 16.606 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.968 -11.291 16.333 1.00 0.00 H new ATOM 813 N GLU A 62 -2.567 -12.978 14.779 1.00 0.00 N ATOM 814 CA GLU A 62 -1.760 -14.145 14.444 1.00 0.00 C ATOM 815 C GLU A 62 -1.569 -14.243 12.935 1.00 0.00 C ATOM 816 O GLU A 62 -2.028 -13.376 12.193 1.00 0.00 O ATOM 817 CB GLU A 62 -2.407 -15.420 14.991 1.00 0.00 C ATOM 818 CG GLU A 62 -3.839 -15.637 14.529 1.00 0.00 C ATOM 819 CD GLU A 62 -4.445 -16.900 15.101 1.00 0.00 C ATOM 820 OE1 GLU A 62 -4.276 -17.975 14.484 1.00 0.00 O ATOM 821 OE2 GLU A 62 -5.079 -16.827 16.173 1.00 0.00 O ATOM 0 H GLU A 62 -3.492 -12.967 14.348 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.780 -14.034 14.908 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.806 -16.278 14.690 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.389 -15.385 16.080 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.446 -14.781 14.823 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.863 -15.687 13.440 1.00 0.00 H new ATOM 828 N LYS A 63 -0.903 -15.298 12.481 1.00 0.00 N ATOM 829 CA LYS A 63 -0.606 -15.450 11.067 1.00 0.00 C ATOM 830 C LYS A 63 -1.712 -16.247 10.377 1.00 0.00 C ATOM 831 O LYS A 63 -1.925 -17.426 10.665 1.00 0.00 O ATOM 832 CB LYS A 63 0.763 -16.115 10.885 1.00 0.00 C ATOM 833 CG LYS A 63 1.329 -16.004 9.475 1.00 0.00 C ATOM 834 CD LYS A 63 0.828 -17.115 8.568 1.00 0.00 C ATOM 835 CE LYS A 63 1.231 -18.475 9.105 1.00 0.00 C ATOM 836 NZ LYS A 63 0.924 -19.571 8.149 1.00 0.00 N ATOM 0 H LYS A 63 -0.561 -16.057 13.071 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.565 -14.466 10.601 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.468 -15.666 11.584 1.00 0.00 H new ATOM 0 HB3 LYS A 63 0.680 -17.169 11.149 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.055 -15.038 9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 63 2.418 -16.036 9.518 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.257 -17.060 8.484 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.233 -16.981 7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.299 -18.475 9.324 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.713 -18.660 10.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.908 -20.479 8.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.005 -19.401 7.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.654 -19.601 7.409 1.00 0.00 H new ATOM 850 N LEU A 64 -2.414 -15.581 9.477 1.00 0.00 N ATOM 851 CA LEU A 64 -3.524 -16.176 8.752 1.00 0.00 C ATOM 852 C LEU A 64 -3.136 -16.385 7.292 1.00 0.00 C ATOM 853 O LEU A 64 -2.168 -15.791 6.815 1.00 0.00 O ATOM 854 CB LEU A 64 -4.744 -15.256 8.837 1.00 0.00 C ATOM 855 CG LEU A 64 -5.099 -14.769 10.246 1.00 0.00 C ATOM 856 CD1 LEU A 64 -6.204 -13.731 10.186 1.00 0.00 C ATOM 857 CD2 LEU A 64 -5.521 -15.933 11.130 1.00 0.00 C ATOM 0 H LEU A 64 -2.230 -14.609 9.227 1.00 0.00 H new ATOM 0 HA LEU A 64 -3.768 -17.141 9.197 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.568 -14.387 8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.605 -15.782 8.424 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.210 -14.311 10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.444 -13.396 11.195 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.872 -12.880 9.590 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -7.091 -14.170 9.729 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -5.768 -15.563 12.125 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.394 -16.421 10.697 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.703 -16.650 11.202 1.00 0.00 H new ATOM 869 N GLU A 65 -3.888 -17.214 6.581 1.00 0.00 N ATOM 870 CA GLU A 65 -3.581 -17.498 5.186 1.00 0.00 C ATOM 871 C GLU A 65 -4.456 -16.658 4.264 1.00 0.00 C ATOM 872 O GLU A 65 -5.448 -17.151 3.728 1.00 0.00 O ATOM 873 CB GLU A 65 -3.810 -18.976 4.852 1.00 0.00 C ATOM 874 CG GLU A 65 -3.359 -19.948 5.926 1.00 0.00 C ATOM 875 CD GLU A 65 -1.887 -19.837 6.263 1.00 0.00 C ATOM 876 OE1 GLU A 65 -1.047 -19.973 5.349 1.00 0.00 O ATOM 877 OE2 GLU A 65 -1.567 -19.647 7.453 1.00 0.00 O ATOM 0 H GLU A 65 -4.709 -17.698 6.944 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.530 -17.253 5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.872 -19.131 4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.285 -19.210 3.926 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.944 -19.776 6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.572 -20.965 5.597 1.00 0.00 H new ATOM 884 N TRP A 66 -4.100 -15.393 4.066 1.00 0.00 N ATOM 885 CA TRP A 66 -4.880 -14.540 3.174 1.00 0.00 C ATOM 886 C TRP A 66 -4.670 -14.965 1.722 1.00 0.00 C ATOM 887 O TRP A 66 -5.377 -14.522 0.815 1.00 0.00 O ATOM 888 CB TRP A 66 -4.554 -13.046 3.376 1.00 0.00 C ATOM 889 CG TRP A 66 -3.166 -12.601 2.985 1.00 0.00 C ATOM 890 CD1 TRP A 66 -2.098 -12.420 3.819 1.00 0.00 C ATOM 891 CD2 TRP A 66 -2.710 -12.238 1.671 1.00 0.00 C ATOM 892 NE1 TRP A 66 -1.011 -11.963 3.107 1.00 0.00 N ATOM 893 CE2 TRP A 66 -1.359 -11.850 1.788 1.00 0.00 C ATOM 894 CE3 TRP A 66 -3.310 -12.203 0.408 1.00 0.00 C ATOM 895 CZ2 TRP A 66 -0.606 -11.438 0.693 1.00 0.00 C ATOM 896 CZ3 TRP A 66 -2.560 -11.791 -0.678 1.00 0.00 C ATOM 897 CH2 TRP A 66 -1.222 -11.414 -0.528 1.00 0.00 C ATOM 0 H TRP A 66 -3.295 -14.942 4.500 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.934 -14.667 3.423 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.274 -12.459 2.805 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.707 -12.803 4.427 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.105 -12.608 4.882 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.095 -11.744 3.499 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.343 -12.493 0.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.428 -11.147 0.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.015 -11.760 -1.657 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -0.662 -11.097 -1.396 1.00 0.00 H new ATOM 908 N ARG A 67 -3.724 -15.875 1.530 1.00 0.00 N ATOM 909 CA ARG A 67 -3.355 -16.341 0.204 1.00 0.00 C ATOM 910 C ARG A 67 -4.398 -17.294 -0.370 1.00 0.00 C ATOM 911 O ARG A 67 -4.476 -17.475 -1.584 1.00 0.00 O ATOM 912 CB ARG A 67 -1.993 -17.032 0.259 1.00 0.00 C ATOM 913 CG ARG A 67 -0.839 -16.079 0.525 1.00 0.00 C ATOM 914 CD ARG A 67 0.479 -16.826 0.613 1.00 0.00 C ATOM 915 NE ARG A 67 1.625 -15.939 0.429 1.00 0.00 N ATOM 916 CZ ARG A 67 2.734 -16.299 -0.219 1.00 0.00 C ATOM 917 NH1 ARG A 67 2.882 -17.553 -0.631 1.00 0.00 N ATOM 918 NH2 ARG A 67 3.705 -15.417 -0.426 1.00 0.00 N ATOM 0 H ARG A 67 -3.194 -16.308 2.287 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.301 -15.473 -0.453 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.012 -17.793 1.039 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.818 -17.547 -0.685 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.787 -15.336 -0.271 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.017 -15.539 1.455 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.553 -17.317 1.583 1.00 0.00 H new ATOM 0 HD3 ARG A 67 0.502 -17.610 -0.144 1.00 0.00 H new ATOM 0 HE ARG A 67 1.575 -14.996 0.816 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.148 -18.239 -0.452 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.729 -17.830 -1.127 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.605 -14.460 -0.089 1.00 0.00 H new ATOM 0 HH22 ARG A 67 4.551 -15.697 -0.922 1.00 0.00 H new ATOM 932 N THR A 68 -5.200 -17.904 0.493 1.00 0.00 N ATOM 933 CA THR A 68 -6.211 -18.840 0.025 1.00 0.00 C ATOM 934 C THR A 68 -7.522 -18.694 0.803 1.00 0.00 C ATOM 935 O THR A 68 -8.601 -18.896 0.247 1.00 0.00 O ATOM 936 CB THR A 68 -5.692 -20.299 0.092 1.00 0.00 C ATOM 937 OG1 THR A 68 -6.527 -21.160 -0.693 1.00 0.00 O ATOM 938 CG2 THR A 68 -5.631 -20.813 1.525 1.00 0.00 C ATOM 0 H THR A 68 -5.171 -17.770 1.504 1.00 0.00 H new ATOM 0 HA THR A 68 -6.418 -18.598 -1.017 1.00 0.00 H new ATOM 0 HB THR A 68 -4.679 -20.303 -0.312 1.00 0.00 H new ATOM 0 HG1 THR A 68 -6.188 -22.078 -0.644 1.00 0.00 H new ATOM 0 HG21 THR A 68 -5.262 -21.839 1.528 1.00 0.00 H new ATOM 0 HG22 THR A 68 -4.959 -20.184 2.109 1.00 0.00 H new ATOM 0 HG23 THR A 68 -6.628 -20.784 1.965 1.00 0.00 H new ATOM 946 N SER A 69 -7.435 -18.308 2.068 1.00 0.00 N ATOM 947 CA SER A 69 -8.616 -18.182 2.899 1.00 0.00 C ATOM 948 C SER A 69 -9.214 -16.788 2.776 1.00 0.00 C ATOM 949 O SER A 69 -8.593 -15.793 3.157 1.00 0.00 O ATOM 950 CB SER A 69 -8.269 -18.492 4.353 1.00 0.00 C ATOM 951 OG SER A 69 -7.756 -19.808 4.477 1.00 0.00 O ATOM 0 H SER A 69 -6.559 -18.078 2.537 1.00 0.00 H new ATOM 0 HA SER A 69 -9.361 -18.900 2.557 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.534 -17.774 4.718 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.157 -18.383 4.975 1.00 0.00 H new ATOM 0 HG SER A 69 -7.538 -19.987 5.416 1.00 0.00 H new ATOM 957 N ILE A 70 -10.421 -16.725 2.233 1.00 0.00 N ATOM 958 CA ILE A 70 -11.095 -15.458 2.011 1.00 0.00 C ATOM 959 C ILE A 70 -11.660 -14.912 3.319 1.00 0.00 C ATOM 960 O ILE A 70 -11.812 -13.704 3.487 1.00 0.00 O ATOM 961 CB ILE A 70 -12.221 -15.601 0.961 1.00 0.00 C ATOM 962 CG1 ILE A 70 -12.750 -14.228 0.550 1.00 0.00 C ATOM 963 CG2 ILE A 70 -13.352 -16.476 1.484 1.00 0.00 C ATOM 964 CD1 ILE A 70 -11.694 -13.350 -0.083 1.00 0.00 C ATOM 0 H ILE A 70 -10.955 -17.542 1.937 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.358 -14.753 1.626 1.00 0.00 H new ATOM 0 HB ILE A 70 -11.800 -16.087 0.081 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.574 -14.358 -0.152 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -13.155 -13.724 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -14.129 -16.559 0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.966 -17.468 1.718 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -13.771 -16.028 2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.133 -12.389 -0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.880 -13.191 0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.306 -13.835 -0.979 1.00 0.00 H new ATOM 976 N VAL A 71 -11.941 -15.810 4.252 1.00 0.00 N ATOM 977 CA VAL A 71 -12.508 -15.431 5.539 1.00 0.00 C ATOM 978 C VAL A 71 -11.452 -14.779 6.431 1.00 0.00 C ATOM 979 O VAL A 71 -11.751 -13.868 7.205 1.00 0.00 O ATOM 980 CB VAL A 71 -13.105 -16.656 6.263 1.00 0.00 C ATOM 981 CG1 VAL A 71 -13.776 -16.245 7.565 1.00 0.00 C ATOM 982 CG2 VAL A 71 -14.084 -17.384 5.358 1.00 0.00 C ATOM 0 H VAL A 71 -11.785 -16.812 4.141 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.303 -14.711 5.345 1.00 0.00 H new ATOM 0 HB VAL A 71 -12.290 -17.338 6.507 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -14.189 -17.126 8.056 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.042 -15.775 8.220 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.579 -15.538 7.353 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -14.495 -18.245 5.885 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -14.893 -16.709 5.079 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.567 -17.721 4.460 1.00 0.00 H new ATOM 992 N ASP A 72 -10.213 -15.229 6.296 1.00 0.00 N ATOM 993 CA ASP A 72 -9.141 -14.767 7.169 1.00 0.00 C ATOM 994 C ASP A 72 -8.602 -13.411 6.740 1.00 0.00 C ATOM 995 O ASP A 72 -8.193 -12.613 7.579 1.00 0.00 O ATOM 996 CB ASP A 72 -8.024 -15.803 7.253 1.00 0.00 C ATOM 997 CG ASP A 72 -8.442 -17.005 8.077 1.00 0.00 C ATOM 998 OD1 ASP A 72 -8.473 -16.897 9.321 1.00 0.00 O ATOM 999 OD2 ASP A 72 -8.759 -18.056 7.487 1.00 0.00 O ATOM 0 H ASP A 72 -9.925 -15.911 5.594 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.565 -14.641 8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.750 -16.126 6.249 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.137 -15.348 7.695 1.00 0.00 H new ATOM 1004 N LEU A 73 -8.612 -13.126 5.445 1.00 0.00 N ATOM 1005 CA LEU A 73 -8.243 -11.790 4.995 1.00 0.00 C ATOM 1006 C LEU A 73 -9.393 -10.838 5.286 1.00 0.00 C ATOM 1007 O LEU A 73 -9.191 -9.663 5.578 1.00 0.00 O ATOM 1008 CB LEU A 73 -7.853 -11.773 3.504 1.00 0.00 C ATOM 1009 CG LEU A 73 -8.928 -12.207 2.498 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -9.843 -11.044 2.125 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -8.274 -12.782 1.254 1.00 0.00 C ATOM 0 H LEU A 73 -8.864 -13.781 4.705 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.359 -11.463 5.541 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.538 -10.762 3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.986 -12.420 3.373 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.541 -12.975 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.593 -11.385 1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.339 -10.669 3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.252 -10.245 1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.044 -13.087 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.638 -12.025 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.669 -13.647 1.527 1.00 0.00 H new ATOM 1023 N MET A 74 -10.601 -11.385 5.231 1.00 0.00 N ATOM 1024 CA MET A 74 -11.815 -10.649 5.547 1.00 0.00 C ATOM 1025 C MET A 74 -11.734 -10.048 6.945 1.00 0.00 C ATOM 1026 O MET A 74 -11.933 -8.846 7.133 1.00 0.00 O ATOM 1027 CB MET A 74 -13.011 -11.597 5.457 1.00 0.00 C ATOM 1028 CG MET A 74 -14.338 -10.965 5.816 1.00 0.00 C ATOM 1029 SD MET A 74 -15.671 -12.176 5.903 1.00 0.00 S ATOM 1030 CE MET A 74 -15.572 -12.919 4.276 1.00 0.00 C ATOM 0 H MET A 74 -10.765 -12.356 4.965 1.00 0.00 H new ATOM 0 HA MET A 74 -11.933 -9.834 4.833 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.072 -11.990 4.442 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.836 -12.446 6.117 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.248 -10.457 6.776 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.588 -10.205 5.076 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.576 -13.143 3.916 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.086 -12.226 3.589 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.993 -13.841 4.332 1.00 0.00 H new ATOM 1040 N LYS A 75 -11.428 -10.893 7.921 1.00 0.00 N ATOM 1041 CA LYS A 75 -11.353 -10.459 9.307 1.00 0.00 C ATOM 1042 C LYS A 75 -10.159 -9.529 9.518 1.00 0.00 C ATOM 1043 O LYS A 75 -10.250 -8.560 10.272 1.00 0.00 O ATOM 1044 CB LYS A 75 -11.262 -11.675 10.243 1.00 0.00 C ATOM 1045 CG LYS A 75 -9.998 -12.501 10.055 1.00 0.00 C ATOM 1046 CD LYS A 75 -10.019 -13.797 10.855 1.00 0.00 C ATOM 1047 CE LYS A 75 -11.025 -14.795 10.297 1.00 0.00 C ATOM 1048 NZ LYS A 75 -10.734 -16.183 10.751 1.00 0.00 N ATOM 0 H LYS A 75 -11.228 -11.883 7.777 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.261 -9.905 9.544 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.310 -11.331 11.276 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.130 -12.314 10.079 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.875 -12.734 8.997 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.134 -11.908 10.354 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.024 -14.243 10.849 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.264 -13.578 11.894 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.030 -14.513 10.611 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.009 -14.758 9.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.555 -16.791 10.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.904 -16.548 10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.540 -16.181 11.773 1.00 0.00 H new ATOM 1062 N ALA A 76 -9.057 -9.821 8.817 1.00 0.00 N ATOM 1063 CA ALA A 76 -7.807 -9.080 8.971 1.00 0.00 C ATOM 1064 C ALA A 76 -7.993 -7.594 8.686 1.00 0.00 C ATOM 1065 O ALA A 76 -7.421 -6.755 9.382 1.00 0.00 O ATOM 1066 CB ALA A 76 -6.736 -9.661 8.061 1.00 0.00 C ATOM 0 H ALA A 76 -9.010 -10.574 8.131 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.489 -9.180 10.009 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.810 -9.100 8.185 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.565 -10.706 8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.064 -9.594 7.024 1.00 0.00 H new ATOM 1072 N LEU A 77 -8.782 -7.271 7.662 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.068 -5.875 7.347 1.00 0.00 C ATOM 1074 C LEU A 77 -9.851 -5.219 8.480 1.00 0.00 C ATOM 1075 O LEU A 77 -9.296 -4.425 9.240 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.836 -5.735 6.023 1.00 0.00 C ATOM 1077 CG LEU A 77 -8.975 -5.668 4.753 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -7.927 -4.573 4.871 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -8.314 -7.003 4.461 1.00 0.00 C ATOM 0 H LEU A 77 -9.229 -7.949 7.044 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.111 -5.365 7.233 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.520 -6.579 5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.447 -4.833 6.073 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.636 -5.431 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.328 -4.543 3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.420 -3.611 5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.280 -4.779 5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.712 -6.921 3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.674 -7.283 5.298 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.080 -7.765 4.319 1.00 0.00 H new ATOM 1091 N ASP A 78 -11.135 -5.566 8.600 1.00 0.00 N ATOM 1092 CA ASP A 78 -11.997 -4.985 9.632 1.00 0.00 C ATOM 1093 C ASP A 78 -13.402 -5.584 9.548 1.00 0.00 C ATOM 1094 O ASP A 78 -14.403 -4.910 9.800 1.00 0.00 O ATOM 1095 CB ASP A 78 -12.060 -3.457 9.464 1.00 0.00 C ATOM 1096 CG ASP A 78 -12.727 -2.758 10.633 1.00 0.00 C ATOM 1097 OD1 ASP A 78 -12.259 -2.925 11.780 1.00 0.00 O ATOM 1098 OD2 ASP A 78 -13.709 -2.021 10.408 1.00 0.00 O ATOM 0 H ASP A 78 -11.600 -6.245 7.997 1.00 0.00 H new ATOM 0 HA ASP A 78 -11.579 -5.216 10.612 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.049 -3.068 9.345 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.602 -3.220 8.549 1.00 0.00 H new ATOM 1103 N ILE A 79 -13.487 -6.864 9.222 1.00 0.00 N ATOM 1104 CA ILE A 79 -14.786 -7.491 9.019 1.00 0.00 C ATOM 1105 C ILE A 79 -15.024 -8.587 10.051 1.00 0.00 C ATOM 1106 O ILE A 79 -14.088 -9.250 10.496 1.00 0.00 O ATOM 1107 CB ILE A 79 -14.931 -8.058 7.586 1.00 0.00 C ATOM 1108 CG1 ILE A 79 -14.654 -6.966 6.549 1.00 0.00 C ATOM 1109 CG2 ILE A 79 -16.326 -8.633 7.365 1.00 0.00 C ATOM 1110 CD1 ILE A 79 -15.624 -5.802 6.620 1.00 0.00 C ATOM 0 H ILE A 79 -12.686 -7.482 9.094 1.00 0.00 H new ATOM 0 HA ILE A 79 -15.544 -6.718 9.148 1.00 0.00 H new ATOM 0 HB ILE A 79 -14.201 -8.859 7.468 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -13.640 -6.592 6.689 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.697 -7.404 5.552 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.402 -9.025 6.351 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.505 -9.437 8.079 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.070 -7.849 7.507 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -15.367 -5.067 5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -16.638 -6.163 6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -15.564 -5.338 7.605 1.00 0.00 H new ATOM 1122 N ASP A 80 -16.289 -8.753 10.430 1.00 0.00 N ATOM 1123 CA ASP A 80 -16.692 -9.701 11.473 1.00 0.00 C ATOM 1124 C ASP A 80 -16.262 -11.129 11.144 1.00 0.00 C ATOM 1125 O ASP A 80 -15.942 -11.906 12.042 1.00 0.00 O ATOM 1126 CB ASP A 80 -18.214 -9.671 11.650 1.00 0.00 C ATOM 1127 CG ASP A 80 -18.747 -8.275 11.889 1.00 0.00 C ATOM 1128 OD1 ASP A 80 -18.834 -7.858 13.058 1.00 0.00 O ATOM 1129 OD2 ASP A 80 -19.082 -7.588 10.898 1.00 0.00 O ATOM 0 H ASP A 80 -17.067 -8.234 10.023 1.00 0.00 H new ATOM 0 HA ASP A 80 -16.196 -9.396 12.394 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -18.687 -10.089 10.761 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -18.491 -10.310 12.489 1.00 0.00 H new ATOM 1134 N SER A 81 -16.296 -11.464 9.851 1.00 0.00 N ATOM 1135 CA SER A 81 -15.936 -12.794 9.328 1.00 0.00 C ATOM 1136 C SER A 81 -16.789 -13.918 9.935 1.00 0.00 C ATOM 1137 O SER A 81 -16.466 -15.095 9.792 1.00 0.00 O ATOM 1138 CB SER A 81 -14.433 -13.090 9.508 1.00 0.00 C ATOM 1139 OG SER A 81 -14.057 -13.168 10.872 1.00 0.00 O ATOM 0 H SER A 81 -16.579 -10.810 9.122 1.00 0.00 H new ATOM 0 HA SER A 81 -16.151 -12.768 8.260 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.189 -14.030 9.012 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.851 -12.310 9.017 1.00 0.00 H new ATOM 0 HG SER A 81 -14.852 -13.067 11.437 1.00 0.00 H new ATOM 1145 N SER A 82 -17.892 -13.551 10.581 1.00 0.00 N ATOM 1146 CA SER A 82 -18.808 -14.527 11.161 1.00 0.00 C ATOM 1147 C SER A 82 -19.903 -14.871 10.147 1.00 0.00 C ATOM 1148 O SER A 82 -19.739 -14.620 8.952 1.00 0.00 O ATOM 1149 CB SER A 82 -19.410 -13.976 12.465 1.00 0.00 C ATOM 1150 OG SER A 82 -20.139 -14.975 13.165 1.00 0.00 O ATOM 0 H SER A 82 -18.174 -12.580 10.716 1.00 0.00 H new ATOM 0 HA SER A 82 -18.264 -15.440 11.402 1.00 0.00 H new ATOM 0 HB2 SER A 82 -18.613 -13.593 13.102 1.00 0.00 H new ATOM 0 HB3 SER A 82 -20.067 -13.137 12.237 1.00 0.00 H new ATOM 0 HG SER A 82 -20.507 -14.594 13.989 1.00 0.00 H new ATOM 1156 N LEU A 83 -21.013 -15.437 10.623 1.00 0.00 N ATOM 1157 CA LEU A 83 -22.097 -15.890 9.749 1.00 0.00 C ATOM 1158 C LEU A 83 -22.554 -14.764 8.826 1.00 0.00 C ATOM 1159 O LEU A 83 -22.650 -14.959 7.618 1.00 0.00 O ATOM 1160 CB LEU A 83 -23.279 -16.415 10.589 1.00 0.00 C ATOM 1161 CG LEU A 83 -24.351 -17.235 9.836 1.00 0.00 C ATOM 1162 CD1 LEU A 83 -25.221 -16.355 8.946 1.00 0.00 C ATOM 1163 CD2 LEU A 83 -23.702 -18.336 9.010 1.00 0.00 C ATOM 0 H LEU A 83 -21.186 -15.594 11.616 1.00 0.00 H new ATOM 0 HA LEU A 83 -21.722 -16.705 9.130 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.878 -17.034 11.392 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.769 -15.562 11.058 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.997 -17.687 10.588 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -25.961 -16.972 8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -25.730 -15.610 9.557 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -24.596 -15.853 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -24.473 -18.902 8.488 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -23.022 -17.892 8.283 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -23.145 -19.004 9.667 1.00 0.00 H new ATOM 1175 N SER A 84 -22.805 -13.589 9.395 1.00 0.00 N ATOM 1176 CA SER A 84 -23.303 -12.447 8.631 1.00 0.00 C ATOM 1177 C SER A 84 -22.367 -12.103 7.472 1.00 0.00 C ATOM 1178 O SER A 84 -22.815 -11.702 6.397 1.00 0.00 O ATOM 1179 CB SER A 84 -23.456 -11.228 9.548 1.00 0.00 C ATOM 1180 OG SER A 84 -24.172 -11.559 10.729 1.00 0.00 O ATOM 0 H SER A 84 -22.671 -13.401 10.389 1.00 0.00 H new ATOM 0 HA SER A 84 -24.274 -12.719 8.218 1.00 0.00 H new ATOM 0 HB2 SER A 84 -22.471 -10.843 9.813 1.00 0.00 H new ATOM 0 HB3 SER A 84 -23.977 -10.432 9.015 1.00 0.00 H new ATOM 0 HG SER A 84 -24.253 -10.764 11.296 1.00 0.00 H new ATOM 1186 N ALA A 85 -21.071 -12.297 7.687 1.00 0.00 N ATOM 1187 CA ALA A 85 -20.070 -11.929 6.699 1.00 0.00 C ATOM 1188 C ALA A 85 -20.060 -12.902 5.524 1.00 0.00 C ATOM 1189 O ALA A 85 -20.147 -12.488 4.368 1.00 0.00 O ATOM 1190 CB ALA A 85 -18.701 -11.861 7.351 1.00 0.00 C ATOM 0 H ALA A 85 -20.690 -12.708 8.539 1.00 0.00 H new ATOM 0 HA ALA A 85 -20.326 -10.945 6.305 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -17.956 -11.585 6.605 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -18.713 -11.115 8.145 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -18.450 -12.835 7.772 1.00 0.00 H new ATOM 1196 N ARG A 86 -19.965 -14.196 5.820 1.00 0.00 N ATOM 1197 CA ARG A 86 -19.958 -15.212 4.771 1.00 0.00 C ATOM 1198 C ARG A 86 -21.299 -15.239 4.050 1.00 0.00 C ATOM 1199 O ARG A 86 -21.387 -15.619 2.886 1.00 0.00 O ATOM 1200 CB ARG A 86 -19.640 -16.608 5.332 1.00 0.00 C ATOM 1201 CG ARG A 86 -18.177 -16.813 5.707 1.00 0.00 C ATOM 1202 CD ARG A 86 -17.876 -16.386 7.134 1.00 0.00 C ATOM 1203 NE ARG A 86 -18.429 -17.321 8.121 1.00 0.00 N ATOM 1204 CZ ARG A 86 -17.680 -18.043 8.959 1.00 0.00 C ATOM 1205 NH1 ARG A 86 -16.358 -17.954 8.921 1.00 0.00 N ATOM 1206 NH2 ARG A 86 -18.249 -18.852 9.846 1.00 0.00 N ATOM 0 H ARG A 86 -19.892 -14.563 6.769 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.172 -14.946 4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.257 -16.782 6.213 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.922 -17.357 4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.918 -17.864 5.584 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -17.547 -16.247 5.021 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.797 -16.313 7.270 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -18.287 -15.392 7.308 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.442 -17.425 8.170 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.908 -17.332 8.250 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.791 -18.508 9.563 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -19.265 -18.925 9.891 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.669 -19.400 10.482 1.00 0.00 H new ATOM 1220 N LYS A 87 -22.334 -14.814 4.755 1.00 0.00 N ATOM 1221 CA LYS A 87 -23.679 -14.785 4.211 1.00 0.00 C ATOM 1222 C LYS A 87 -23.816 -13.691 3.157 1.00 0.00 C ATOM 1223 O LYS A 87 -24.241 -13.961 2.033 1.00 0.00 O ATOM 1224 CB LYS A 87 -24.699 -14.569 5.334 1.00 0.00 C ATOM 1225 CG LYS A 87 -26.148 -14.587 4.873 1.00 0.00 C ATOM 1226 CD LYS A 87 -26.583 -15.964 4.382 1.00 0.00 C ATOM 1227 CE LYS A 87 -26.538 -17.001 5.490 1.00 0.00 C ATOM 1228 NZ LYS A 87 -27.135 -18.295 5.064 1.00 0.00 N ATOM 0 H LYS A 87 -22.265 -14.481 5.717 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.875 -15.745 3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.560 -15.343 6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.495 -13.613 5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.792 -14.277 5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -26.281 -13.860 4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.595 -15.904 3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -25.935 -16.279 3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -25.504 -17.161 5.795 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -27.073 -16.624 6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -26.892 -19.034 5.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -28.169 -18.199 5.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -26.762 -18.559 4.130 1.00 0.00 H new ATOM 1242 N GLU A 88 -23.437 -12.460 3.506 1.00 0.00 N ATOM 1243 CA GLU A 88 -23.647 -11.342 2.599 1.00 0.00 C ATOM 1244 C GLU A 88 -22.643 -11.372 1.448 1.00 0.00 C ATOM 1245 O GLU A 88 -23.028 -11.185 0.303 1.00 0.00 O ATOM 1246 CB GLU A 88 -23.604 -9.986 3.323 1.00 0.00 C ATOM 1247 CG GLU A 88 -22.215 -9.454 3.621 1.00 0.00 C ATOM 1248 CD GLU A 88 -22.137 -7.961 3.391 1.00 0.00 C ATOM 1249 OE1 GLU A 88 -22.067 -7.536 2.213 1.00 0.00 O ATOM 1250 OE2 GLU A 88 -22.175 -7.202 4.377 1.00 0.00 O ATOM 0 H GLU A 88 -22.993 -12.220 4.392 1.00 0.00 H new ATOM 0 HA GLU A 88 -24.650 -11.455 2.187 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -24.134 -9.252 2.716 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -24.150 -10.077 4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -21.951 -9.679 4.654 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.486 -9.960 2.988 1.00 0.00 H new ATOM 1257 N LEU A 89 -21.372 -11.646 1.742 1.00 0.00 N ATOM 1258 CA LEU A 89 -20.340 -11.646 0.706 1.00 0.00 C ATOM 1259 C LEU A 89 -20.694 -12.633 -0.399 1.00 0.00 C ATOM 1260 O LEU A 89 -20.537 -12.339 -1.586 1.00 0.00 O ATOM 1261 CB LEU A 89 -18.971 -11.986 1.301 1.00 0.00 C ATOM 1262 CG LEU A 89 -17.823 -12.079 0.288 1.00 0.00 C ATOM 1263 CD1 LEU A 89 -17.696 -10.791 -0.515 1.00 0.00 C ATOM 1264 CD2 LEU A 89 -16.513 -12.383 0.996 1.00 0.00 C ATOM 0 H LEU A 89 -21.035 -11.869 2.679 1.00 0.00 H new ATOM 0 HA LEU A 89 -20.289 -10.645 0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.718 -11.230 2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.048 -12.937 1.827 1.00 0.00 H new ATOM 0 HG LEU A 89 -18.050 -12.892 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.875 -10.885 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.624 -10.606 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.498 -9.959 0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.709 -12.446 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.292 -11.589 1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.597 -13.333 1.524 1.00 0.00 H new ATOM 1276 N ALA A 90 -21.203 -13.787 -0.003 1.00 0.00 N ATOM 1277 CA ALA A 90 -21.573 -14.811 -0.958 1.00 0.00 C ATOM 1278 C ALA A 90 -22.784 -14.385 -1.782 1.00 0.00 C ATOM 1279 O ALA A 90 -22.797 -14.573 -2.994 1.00 0.00 O ATOM 1280 CB ALA A 90 -21.841 -16.125 -0.249 1.00 0.00 C ATOM 0 H ALA A 90 -21.368 -14.036 0.972 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.737 -14.951 -1.644 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -22.118 -16.884 -0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.943 -16.442 0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -22.655 -15.994 0.464 1.00 0.00 H new ATOM 1286 N LYS A 91 -23.785 -13.784 -1.136 1.00 0.00 N ATOM 1287 CA LYS A 91 -25.024 -13.425 -1.828 1.00 0.00 C ATOM 1288 C LYS A 91 -24.809 -12.255 -2.785 1.00 0.00 C ATOM 1289 O LYS A 91 -25.548 -12.101 -3.757 1.00 0.00 O ATOM 1290 CB LYS A 91 -26.150 -13.106 -0.836 1.00 0.00 C ATOM 1291 CG LYS A 91 -25.994 -11.778 -0.113 1.00 0.00 C ATOM 1292 CD LYS A 91 -27.136 -11.543 0.865 1.00 0.00 C ATOM 1293 CE LYS A 91 -27.060 -10.162 1.496 1.00 0.00 C ATOM 1294 NZ LYS A 91 -27.192 -9.081 0.485 1.00 0.00 N ATOM 0 H LYS A 91 -23.763 -13.538 -0.146 1.00 0.00 H new ATOM 0 HA LYS A 91 -25.326 -14.293 -2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -27.099 -13.105 -1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -26.202 -13.905 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -25.045 -11.762 0.423 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -25.963 -10.967 -0.841 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -28.088 -11.654 0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.108 -12.302 1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -27.849 -10.060 2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -26.110 -10.054 2.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -27.440 -8.190 0.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -26.290 -8.965 -0.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -27.939 -9.330 -0.194 1.00 0.00 H new ATOM 1308 N GLU A 92 -23.792 -11.437 -2.518 1.00 0.00 N ATOM 1309 CA GLU A 92 -23.448 -10.340 -3.414 1.00 0.00 C ATOM 1310 C GLU A 92 -22.899 -10.901 -4.723 1.00 0.00 C ATOM 1311 O GLU A 92 -23.112 -10.336 -5.796 1.00 0.00 O ATOM 1312 CB GLU A 92 -22.409 -9.409 -2.777 1.00 0.00 C ATOM 1313 CG GLU A 92 -22.800 -8.871 -1.408 1.00 0.00 C ATOM 1314 CD GLU A 92 -24.047 -8.007 -1.421 1.00 0.00 C ATOM 1315 OE1 GLU A 92 -25.158 -8.548 -1.241 1.00 0.00 O ATOM 1316 OE2 GLU A 92 -23.917 -6.773 -1.575 1.00 0.00 O ATOM 0 H GLU A 92 -23.197 -11.514 -1.693 1.00 0.00 H new ATOM 0 HA GLU A 92 -24.351 -9.762 -3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.465 -9.946 -2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.234 -8.568 -3.448 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -22.958 -9.710 -0.730 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.970 -8.289 -1.007 1.00 0.00 H new ATOM 1323 N LEU A 93 -22.206 -12.031 -4.626 1.00 0.00 N ATOM 1324 CA LEU A 93 -21.633 -12.681 -5.799 1.00 0.00 C ATOM 1325 C LEU A 93 -22.634 -13.642 -6.445 1.00 0.00 C ATOM 1326 O LEU A 93 -22.792 -13.659 -7.666 1.00 0.00 O ATOM 1327 CB LEU A 93 -20.358 -13.435 -5.412 1.00 0.00 C ATOM 1328 CG LEU A 93 -19.228 -12.562 -4.860 1.00 0.00 C ATOM 1329 CD1 LEU A 93 -18.077 -13.426 -4.376 1.00 0.00 C ATOM 1330 CD2 LEU A 93 -18.747 -11.579 -5.917 1.00 0.00 C ATOM 0 H LEU A 93 -22.028 -12.516 -3.746 1.00 0.00 H new ATOM 0 HA LEU A 93 -21.388 -11.908 -6.527 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -20.612 -14.188 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.989 -13.967 -6.289 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.614 -11.995 -4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.283 -12.789 -3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.428 -14.091 -3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.693 -14.019 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.944 -10.967 -5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.378 -12.128 -6.783 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.574 -10.937 -6.220 1.00 0.00 H new ATOM 1342 N GLY A 94 -23.307 -14.438 -5.621 1.00 0.00 N ATOM 1343 CA GLY A 94 -24.262 -15.406 -6.129 1.00 0.00 C ATOM 1344 C GLY A 94 -24.826 -16.284 -5.026 1.00 0.00 C ATOM 1345 O GLY A 94 -26.040 -16.475 -4.938 1.00 0.00 O ATOM 0 H GLY A 94 -23.207 -14.430 -4.606 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -25.078 -14.883 -6.628 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -23.779 -16.032 -6.879 1.00 0.00 H new ATOM 1349 N TYR A 95 -23.927 -16.802 -4.186 1.00 0.00 N ATOM 1350 CA TYR A 95 -24.283 -17.632 -3.027 1.00 0.00 C ATOM 1351 C TYR A 95 -24.748 -19.025 -3.449 1.00 0.00 C ATOM 1352 O TYR A 95 -25.852 -19.205 -3.965 1.00 0.00 O ATOM 1353 CB TYR A 95 -25.351 -16.941 -2.165 1.00 0.00 C ATOM 1354 CG TYR A 95 -25.701 -17.664 -0.879 1.00 0.00 C ATOM 1355 CD1 TYR A 95 -24.959 -17.456 0.275 1.00 0.00 C ATOM 1356 CD2 TYR A 95 -26.777 -18.543 -0.815 1.00 0.00 C ATOM 1357 CE1 TYR A 95 -25.275 -18.101 1.455 1.00 0.00 C ATOM 1358 CE2 TYR A 95 -27.099 -19.192 0.363 1.00 0.00 C ATOM 1359 CZ TYR A 95 -26.344 -18.969 1.494 1.00 0.00 C ATOM 1360 OH TYR A 95 -26.659 -19.617 2.667 1.00 0.00 O ATOM 0 H TYR A 95 -22.923 -16.657 -4.290 1.00 0.00 H new ATOM 0 HA TYR A 95 -23.381 -17.755 -2.427 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -25.004 -15.938 -1.918 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -26.258 -16.827 -2.759 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -24.119 -16.777 0.250 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -27.371 -18.722 -1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.686 -17.925 2.343 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -27.938 -19.871 0.396 1.00 0.00 H new ATOM 0 HH TYR A 95 -27.440 -20.192 2.524 1.00 0.00 H new ATOM 1454 N ALA A 103 -14.565 -26.428 2.539 1.00 0.00 N ATOM 1455 CA ALA A 103 -13.295 -26.479 1.822 1.00 0.00 C ATOM 1456 C ALA A 103 -13.339 -25.647 0.546 1.00 0.00 C ATOM 1457 O ALA A 103 -12.658 -24.627 0.431 1.00 0.00 O ATOM 1458 CB ALA A 103 -12.940 -27.923 1.496 1.00 0.00 C ATOM 0 HA ALA A 103 -12.527 -26.055 2.468 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.991 -27.952 0.961 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.853 -28.494 2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -13.721 -28.358 0.873 1.00 0.00 H new ATOM 1464 N SER A 104 -14.167 -26.070 -0.402 1.00 0.00 N ATOM 1465 CA SER A 104 -14.241 -25.411 -1.694 1.00 0.00 C ATOM 1466 C SER A 104 -14.943 -24.064 -1.568 1.00 0.00 C ATOM 1467 O SER A 104 -14.754 -23.179 -2.398 1.00 0.00 O ATOM 1468 CB SER A 104 -14.976 -26.302 -2.701 1.00 0.00 C ATOM 1469 OG SER A 104 -14.382 -27.588 -2.777 1.00 0.00 O ATOM 0 H SER A 104 -14.795 -26.867 -0.297 1.00 0.00 H new ATOM 0 HA SER A 104 -13.227 -25.238 -2.054 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.022 -26.398 -2.410 1.00 0.00 H new ATOM 0 HB3 SER A 104 -14.961 -25.833 -3.685 1.00 0.00 H new ATOM 0 HG SER A 104 -14.871 -28.137 -3.425 1.00 0.00 H new ATOM 1475 N MET A 105 -15.741 -23.912 -0.513 1.00 0.00 N ATOM 1476 CA MET A 105 -16.445 -22.661 -0.260 1.00 0.00 C ATOM 1477 C MET A 105 -15.453 -21.531 -0.027 1.00 0.00 C ATOM 1478 O MET A 105 -15.619 -20.430 -0.541 1.00 0.00 O ATOM 1479 CB MET A 105 -17.371 -22.794 0.952 1.00 0.00 C ATOM 1480 CG MET A 105 -18.161 -21.532 1.262 1.00 0.00 C ATOM 1481 SD MET A 105 -19.221 -21.716 2.709 1.00 0.00 S ATOM 1482 CE MET A 105 -18.007 -22.022 3.992 1.00 0.00 C ATOM 0 H MET A 105 -15.915 -24.641 0.179 1.00 0.00 H new ATOM 0 HA MET A 105 -17.048 -22.430 -1.138 1.00 0.00 H new ATOM 0 HB2 MET A 105 -18.068 -23.614 0.777 1.00 0.00 H new ATOM 0 HB3 MET A 105 -16.776 -23.062 1.825 1.00 0.00 H new ATOM 0 HG2 MET A 105 -17.469 -20.706 1.426 1.00 0.00 H new ATOM 0 HG3 MET A 105 -18.773 -21.269 0.399 1.00 0.00 H new ATOM 0 HE1 MET A 105 -18.451 -21.824 4.968 1.00 0.00 H new ATOM 0 HE2 MET A 105 -17.683 -23.062 3.945 1.00 0.00 H new ATOM 0 HE3 MET A 105 -17.148 -21.367 3.844 1.00 0.00 H new ATOM 1492 N ASN A 106 -14.414 -21.827 0.739 1.00 0.00 N ATOM 1493 CA ASN A 106 -13.392 -20.845 1.070 1.00 0.00 C ATOM 1494 C ASN A 106 -12.576 -20.481 -0.168 1.00 0.00 C ATOM 1495 O ASN A 106 -12.267 -19.313 -0.405 1.00 0.00 O ATOM 1496 CB ASN A 106 -12.476 -21.406 2.163 1.00 0.00 C ATOM 1497 CG ASN A 106 -11.410 -20.425 2.620 1.00 0.00 C ATOM 1498 OD1 ASN A 106 -11.618 -19.209 2.625 1.00 0.00 O ATOM 1499 ND2 ASN A 106 -10.259 -20.952 3.011 1.00 0.00 N ATOM 0 H ASN A 106 -14.256 -22.749 1.147 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.877 -19.940 1.437 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -13.082 -21.697 3.021 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.992 -22.310 1.793 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.504 -20.346 3.332 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.128 -21.963 2.991 1.00 0.00 H new ATOM 1506 N ILE A 107 -12.250 -21.490 -0.966 1.00 0.00 N ATOM 1507 CA ILE A 107 -11.415 -21.298 -2.144 1.00 0.00 C ATOM 1508 C ILE A 107 -12.183 -20.594 -3.268 1.00 0.00 C ATOM 1509 O ILE A 107 -11.678 -19.644 -3.870 1.00 0.00 O ATOM 1510 CB ILE A 107 -10.864 -22.643 -2.661 1.00 0.00 C ATOM 1511 CG1 ILE A 107 -10.124 -23.377 -1.539 1.00 0.00 C ATOM 1512 CG2 ILE A 107 -9.940 -22.417 -3.851 1.00 0.00 C ATOM 1513 CD1 ILE A 107 -9.614 -24.746 -1.937 1.00 0.00 C ATOM 0 H ILE A 107 -12.553 -22.453 -0.818 1.00 0.00 H new ATOM 0 HA ILE A 107 -10.581 -20.665 -1.842 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.700 -23.261 -2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -9.282 -22.767 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -10.792 -23.483 -0.684 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -9.560 -23.376 -4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.493 -21.929 -4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -9.105 -21.785 -3.549 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.101 -25.203 -1.091 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.453 -25.374 -2.236 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.920 -24.647 -2.771 1.00 0.00 H new ATOM 1525 N TRP A 108 -13.399 -21.058 -3.540 1.00 0.00 N ATOM 1526 CA TRP A 108 -14.229 -20.485 -4.600 1.00 0.00 C ATOM 1527 C TRP A 108 -14.526 -19.013 -4.328 1.00 0.00 C ATOM 1528 O TRP A 108 -14.344 -18.159 -5.202 1.00 0.00 O ATOM 1529 CB TRP A 108 -15.538 -21.277 -4.731 1.00 0.00 C ATOM 1530 CG TRP A 108 -16.544 -20.651 -5.657 1.00 0.00 C ATOM 1531 CD1 TRP A 108 -16.597 -20.773 -7.015 1.00 0.00 C ATOM 1532 CD2 TRP A 108 -17.645 -19.816 -5.284 1.00 0.00 C ATOM 1533 NE1 TRP A 108 -17.661 -20.056 -7.509 1.00 0.00 N ATOM 1534 CE2 TRP A 108 -18.322 -19.460 -6.465 1.00 0.00 C ATOM 1535 CE3 TRP A 108 -18.121 -19.331 -4.062 1.00 0.00 C ATOM 1536 CZ2 TRP A 108 -19.449 -18.643 -6.458 1.00 0.00 C ATOM 1537 CZ3 TRP A 108 -19.238 -18.523 -4.056 1.00 0.00 C ATOM 1538 CH2 TRP A 108 -19.893 -18.185 -5.247 1.00 0.00 C ATOM 0 H TRP A 108 -13.835 -21.833 -3.040 1.00 0.00 H new ATOM 0 HA TRP A 108 -13.678 -20.551 -5.538 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -15.308 -22.281 -5.087 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -15.986 -21.383 -3.743 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -15.905 -21.348 -7.613 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -17.918 -19.980 -8.493 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -17.622 -19.585 -3.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -19.955 -18.380 -7.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -19.614 -18.144 -3.117 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -20.766 -17.550 -5.209 1.00 0.00 H new ATOM 1549 N LEU A 109 -14.968 -18.725 -3.111 1.00 0.00 N ATOM 1550 CA LEU A 109 -15.324 -17.370 -2.723 1.00 0.00 C ATOM 1551 C LEU A 109 -14.101 -16.460 -2.803 1.00 0.00 C ATOM 1552 O LEU A 109 -14.197 -15.312 -3.225 1.00 0.00 O ATOM 1553 CB LEU A 109 -15.904 -17.368 -1.304 1.00 0.00 C ATOM 1554 CG LEU A 109 -16.552 -16.057 -0.858 1.00 0.00 C ATOM 1555 CD1 LEU A 109 -17.764 -15.737 -1.718 1.00 0.00 C ATOM 1556 CD2 LEU A 109 -16.947 -16.130 0.608 1.00 0.00 C ATOM 0 H LEU A 109 -15.089 -19.418 -2.372 1.00 0.00 H new ATOM 0 HA LEU A 109 -16.081 -16.991 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.647 -18.162 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -15.106 -17.615 -0.604 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.823 -15.256 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.210 -14.800 -1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.456 -15.641 -2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.496 -16.540 -1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.407 -15.188 0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.658 -16.943 0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -16.060 -16.311 1.215 1.00 0.00 H new ATOM 1568 N HIS A 110 -12.946 -17.002 -2.426 1.00 0.00 N ATOM 1569 CA HIS A 110 -11.691 -16.257 -2.452 1.00 0.00 C ATOM 1570 C HIS A 110 -11.386 -15.755 -3.860 1.00 0.00 C ATOM 1571 O HIS A 110 -11.088 -14.580 -4.056 1.00 0.00 O ATOM 1572 CB HIS A 110 -10.542 -17.143 -1.948 1.00 0.00 C ATOM 1573 CG HIS A 110 -9.235 -16.431 -1.784 1.00 0.00 C ATOM 1574 ND1 HIS A 110 -8.215 -16.512 -2.705 1.00 0.00 N ATOM 1575 CD2 HIS A 110 -8.772 -15.648 -0.784 1.00 0.00 C ATOM 1576 CE1 HIS A 110 -7.181 -15.812 -2.277 1.00 0.00 C ATOM 1577 NE2 HIS A 110 -7.491 -15.276 -1.113 1.00 0.00 N ATOM 0 H HIS A 110 -12.854 -17.963 -2.096 1.00 0.00 H new ATOM 0 HA HIS A 110 -11.791 -15.393 -1.795 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.828 -17.577 -0.990 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -10.406 -17.970 -2.644 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.310 -15.367 0.109 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.239 -15.698 -2.793 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.881 -14.683 -0.550 1.00 0.00 H new ATOM 1586 N LYS A 111 -11.492 -16.649 -4.834 1.00 0.00 N ATOM 1587 CA LYS A 111 -11.146 -16.333 -6.216 1.00 0.00 C ATOM 1588 C LYS A 111 -12.101 -15.297 -6.799 1.00 0.00 C ATOM 1589 O LYS A 111 -11.678 -14.357 -7.468 1.00 0.00 O ATOM 1590 CB LYS A 111 -11.167 -17.602 -7.069 1.00 0.00 C ATOM 1591 CG LYS A 111 -10.170 -18.659 -6.618 1.00 0.00 C ATOM 1592 CD LYS A 111 -10.264 -19.921 -7.462 1.00 0.00 C ATOM 1593 CE LYS A 111 -11.637 -20.571 -7.350 1.00 0.00 C ATOM 1594 NZ LYS A 111 -11.728 -21.810 -8.159 1.00 0.00 N ATOM 0 H LYS A 111 -11.817 -17.605 -4.692 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.140 -15.912 -6.224 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.170 -18.028 -7.046 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.957 -17.336 -8.105 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -9.159 -18.255 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -10.351 -18.907 -5.572 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -10.060 -19.678 -8.505 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.499 -20.629 -7.145 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -11.845 -20.803 -6.305 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -12.401 -19.866 -7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -12.677 -22.223 -8.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -11.555 -21.585 -9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -11.016 -22.493 -7.829 1.00 0.00 H new ATOM 1608 N GLN A 112 -13.387 -15.463 -6.525 1.00 0.00 N ATOM 1609 CA GLN A 112 -14.396 -14.549 -7.046 1.00 0.00 C ATOM 1610 C GLN A 112 -14.214 -13.147 -6.465 1.00 0.00 C ATOM 1611 O GLN A 112 -14.320 -12.153 -7.183 1.00 0.00 O ATOM 1612 CB GLN A 112 -15.800 -15.075 -6.753 1.00 0.00 C ATOM 1613 CG GLN A 112 -16.528 -15.594 -7.988 1.00 0.00 C ATOM 1614 CD GLN A 112 -15.826 -16.762 -8.663 1.00 0.00 C ATOM 1615 OE1 GLN A 112 -15.873 -16.902 -9.884 1.00 0.00 O ATOM 1616 NE2 GLN A 112 -15.199 -17.628 -7.882 1.00 0.00 N ATOM 0 H GLN A 112 -13.756 -16.218 -5.948 1.00 0.00 H new ATOM 0 HA GLN A 112 -14.271 -14.486 -8.127 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -15.732 -15.877 -6.018 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -16.391 -14.278 -6.302 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -17.535 -15.901 -7.704 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -16.634 -14.781 -8.706 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -15.179 -17.483 -6.873 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -14.736 -18.440 -8.290 1.00 0.00 H new ATOM 1625 N VAL A 113 -13.927 -13.078 -5.167 1.00 0.00 N ATOM 1626 CA VAL A 113 -13.643 -11.808 -4.506 1.00 0.00 C ATOM 1627 C VAL A 113 -12.357 -11.188 -5.055 1.00 0.00 C ATOM 1628 O VAL A 113 -12.262 -9.972 -5.198 1.00 0.00 O ATOM 1629 CB VAL A 113 -13.537 -11.979 -2.972 1.00 0.00 C ATOM 1630 CG1 VAL A 113 -13.122 -10.678 -2.303 1.00 0.00 C ATOM 1631 CG2 VAL A 113 -14.862 -12.462 -2.404 1.00 0.00 C ATOM 0 H VAL A 113 -13.885 -13.890 -4.551 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.476 -11.137 -4.716 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.769 -12.725 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -13.056 -10.828 -1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.151 -10.365 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.862 -9.907 -2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.774 -12.578 -1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.641 -11.734 -2.628 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.122 -13.421 -2.852 1.00 0.00 H new ATOM 1641 N MET A 114 -11.383 -12.034 -5.392 1.00 0.00 N ATOM 1642 CA MET A 114 -10.129 -11.562 -5.983 1.00 0.00 C ATOM 1643 C MET A 114 -10.396 -10.798 -7.271 1.00 0.00 C ATOM 1644 O MET A 114 -9.762 -9.778 -7.539 1.00 0.00 O ATOM 1645 CB MET A 114 -9.174 -12.726 -6.274 1.00 0.00 C ATOM 1646 CG MET A 114 -8.528 -13.321 -5.036 1.00 0.00 C ATOM 1647 SD MET A 114 -7.519 -14.771 -5.409 1.00 0.00 S ATOM 1648 CE MET A 114 -6.293 -14.059 -6.509 1.00 0.00 C ATOM 0 H MET A 114 -11.437 -13.045 -5.267 1.00 0.00 H new ATOM 0 HA MET A 114 -9.660 -10.898 -5.257 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.722 -13.510 -6.797 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.391 -12.380 -6.949 1.00 0.00 H new ATOM 0 HG2 MET A 114 -7.907 -12.565 -4.555 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.304 -13.597 -4.322 1.00 0.00 H new ATOM 0 HE1 MET A 114 -5.432 -14.724 -6.573 1.00 0.00 H new ATOM 0 HE2 MET A 114 -6.726 -13.930 -7.501 1.00 0.00 H new ATOM 0 HE3 MET A 114 -5.976 -13.090 -6.122 1.00 0.00 H new ATOM 1658 N SER A 115 -11.359 -11.284 -8.046 1.00 0.00 N ATOM 1659 CA SER A 115 -11.710 -10.669 -9.315 1.00 0.00 C ATOM 1660 C SER A 115 -12.346 -9.298 -9.089 1.00 0.00 C ATOM 1661 O SER A 115 -12.353 -8.452 -9.980 1.00 0.00 O ATOM 1662 CB SER A 115 -12.671 -11.577 -10.090 1.00 0.00 C ATOM 1663 OG SER A 115 -12.939 -11.067 -11.386 1.00 0.00 O ATOM 0 H SER A 115 -11.913 -12.108 -7.813 1.00 0.00 H new ATOM 0 HA SER A 115 -10.800 -10.534 -9.900 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.242 -12.576 -10.173 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.605 -11.676 -9.537 1.00 0.00 H new ATOM 0 HG SER A 115 -13.553 -11.670 -11.854 1.00 0.00 H new ATOM 1669 N LYS A 116 -12.873 -9.085 -7.890 1.00 0.00 N ATOM 1670 CA LYS A 116 -13.486 -7.811 -7.540 1.00 0.00 C ATOM 1671 C LYS A 116 -12.480 -6.924 -6.821 1.00 0.00 C ATOM 1672 O LYS A 116 -12.747 -5.756 -6.553 1.00 0.00 O ATOM 1673 CB LYS A 116 -14.700 -8.027 -6.636 1.00 0.00 C ATOM 1674 CG LYS A 116 -15.716 -9.016 -7.180 1.00 0.00 C ATOM 1675 CD LYS A 116 -16.277 -8.580 -8.525 1.00 0.00 C ATOM 1676 CE LYS A 116 -17.416 -9.483 -8.963 1.00 0.00 C ATOM 1677 NZ LYS A 116 -18.032 -9.033 -10.237 1.00 0.00 N ATOM 0 H LYS A 116 -12.888 -9.779 -7.143 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.808 -7.326 -8.462 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -14.356 -8.376 -5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -15.194 -7.069 -6.475 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.248 -9.995 -7.283 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -16.532 -9.126 -6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.630 -7.551 -8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.486 -8.598 -9.275 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.045 -10.501 -9.081 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -18.177 -9.509 -8.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.804 -9.679 -10.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.410 -8.071 -10.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.314 -9.033 -10.989 1.00 0.00 H new ATOM 1691 N LEU A 117 -11.327 -7.494 -6.501 1.00 0.00 N ATOM 1692 CA LEU A 117 -10.299 -6.780 -5.762 1.00 0.00 C ATOM 1693 C LEU A 117 -9.181 -6.302 -6.675 1.00 0.00 C ATOM 1694 O LEU A 117 -9.081 -5.113 -6.976 1.00 0.00 O ATOM 1695 CB LEU A 117 -9.712 -7.661 -4.660 1.00 0.00 C ATOM 1696 CG LEU A 117 -10.542 -7.733 -3.385 1.00 0.00 C ATOM 1697 CD1 LEU A 117 -9.853 -8.621 -2.362 1.00 0.00 C ATOM 1698 CD2 LEU A 117 -10.756 -6.334 -2.826 1.00 0.00 C ATOM 0 H LEU A 117 -11.081 -8.454 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.776 -5.908 -5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.585 -8.671 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -8.719 -7.290 -4.409 1.00 0.00 H new ATOM 0 HG LEU A 117 -11.515 -8.167 -3.616 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -10.455 -8.665 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.738 -9.625 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.871 -8.210 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -11.350 -6.393 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.791 -5.881 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.280 -5.724 -3.562 1.00 0.00 H new ATOM 1710 N VAL A 118 -8.365 -7.238 -7.146 1.00 0.00 N ATOM 1711 CA VAL A 118 -7.148 -6.897 -7.875 1.00 0.00 C ATOM 1712 C VAL A 118 -7.462 -6.261 -9.229 1.00 0.00 C ATOM 1713 O VAL A 118 -6.600 -5.641 -9.850 1.00 0.00 O ATOM 1714 CB VAL A 118 -6.229 -8.124 -8.063 1.00 0.00 C ATOM 1715 CG1 VAL A 118 -5.796 -8.671 -6.708 1.00 0.00 C ATOM 1716 CG2 VAL A 118 -6.916 -9.203 -8.887 1.00 0.00 C ATOM 0 H VAL A 118 -8.524 -8.240 -7.036 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.616 -6.165 -7.267 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.341 -7.805 -8.609 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.149 -9.536 -6.855 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.253 -7.900 -6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.676 -8.969 -6.138 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.245 -10.054 -9.003 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.826 -9.524 -8.380 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.170 -8.804 -9.869 1.00 0.00 H new ATOM 1726 N ALA A 119 -8.710 -6.386 -9.666 1.00 0.00 N ATOM 1727 CA ALA A 119 -9.151 -5.759 -10.905 1.00 0.00 C ATOM 1728 C ALA A 119 -9.140 -4.237 -10.783 1.00 0.00 C ATOM 1729 O ALA A 119 -9.165 -3.523 -11.786 1.00 0.00 O ATOM 1730 CB ALA A 119 -10.537 -6.251 -11.284 1.00 0.00 C ATOM 0 H ALA A 119 -9.434 -6.916 -9.180 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.453 -6.040 -11.694 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.852 -5.773 -12.212 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.514 -7.332 -11.422 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.241 -6.002 -10.490 1.00 0.00 H new ATOM 1736 N ASN A 120 -9.090 -3.742 -9.548 1.00 0.00 N ATOM 1737 CA ASN A 120 -9.062 -2.303 -9.300 1.00 0.00 C ATOM 1738 C ASN A 120 -7.634 -1.762 -9.380 1.00 0.00 C ATOM 1739 O ASN A 120 -7.390 -0.593 -9.089 1.00 0.00 O ATOM 1740 CB ASN A 120 -9.658 -1.974 -7.926 1.00 0.00 C ATOM 1741 CG ASN A 120 -11.129 -2.341 -7.809 1.00 0.00 C ATOM 1742 OD1 ASN A 120 -12.013 -1.551 -8.144 1.00 0.00 O ATOM 1743 ND2 ASN A 120 -11.395 -3.537 -7.310 1.00 0.00 N ATOM 0 H ASN A 120 -9.068 -4.316 -8.705 1.00 0.00 H new ATOM 0 HA ASN A 120 -9.665 -1.825 -10.072 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -9.096 -2.503 -7.157 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -9.539 -0.908 -7.731 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -12.363 -3.836 -7.190 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -10.632 -4.160 -7.045 1.00 0.00 H new ATOM 1750 N GLY A 121 -6.693 -2.619 -9.768 1.00 0.00 N ATOM 1751 CA GLY A 121 -5.309 -2.195 -9.887 1.00 0.00 C ATOM 1752 C GLY A 121 -4.409 -2.880 -8.882 1.00 0.00 C ATOM 1753 O GLY A 121 -3.276 -2.451 -8.653 1.00 0.00 O ATOM 0 H GLY A 121 -6.864 -3.597 -10.002 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.952 -2.407 -10.895 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.249 -1.116 -9.748 1.00 0.00 H new ATOM 1757 N GLY A 122 -4.916 -3.942 -8.275 1.00 0.00 N ATOM 1758 CA GLY A 122 -4.153 -4.681 -7.294 1.00 0.00 C ATOM 1759 C GLY A 122 -3.112 -5.597 -7.913 1.00 0.00 C ATOM 1760 O GLY A 122 -3.372 -6.271 -8.906 1.00 0.00 O ATOM 0 H GLY A 122 -5.853 -4.307 -8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.657 -3.978 -6.624 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.835 -5.275 -6.685 1.00 0.00 H new ATOM 1764 N LYS A 123 -1.937 -5.607 -7.310 1.00 0.00 N ATOM 1765 CA LYS A 123 -0.833 -6.448 -7.746 1.00 0.00 C ATOM 1766 C LYS A 123 -0.566 -7.530 -6.707 1.00 0.00 C ATOM 1767 O LYS A 123 -0.509 -7.246 -5.508 1.00 0.00 O ATOM 1768 CB LYS A 123 0.426 -5.594 -7.950 1.00 0.00 C ATOM 1769 CG LYS A 123 1.674 -6.390 -8.306 1.00 0.00 C ATOM 1770 CD LYS A 123 2.893 -5.486 -8.403 1.00 0.00 C ATOM 1771 CE LYS A 123 4.153 -6.278 -8.716 1.00 0.00 C ATOM 1772 NZ LYS A 123 5.349 -5.400 -8.840 1.00 0.00 N ATOM 0 H LYS A 123 -1.719 -5.029 -6.499 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.097 -6.921 -8.692 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.234 -4.869 -8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.618 -5.028 -7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.846 -7.158 -7.552 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.522 -6.904 -9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.731 -4.737 -9.179 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.024 -4.949 -7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 123 4.323 -7.013 -7.930 1.00 0.00 H new ATOM 0 HE3 LYS A 123 4.012 -6.831 -9.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 6.185 -5.980 -9.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 5.198 -4.714 -9.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 5.500 -4.891 -7.946 1.00 0.00 H new ATOM 1786 N LEU A 124 -0.415 -8.761 -7.166 1.00 0.00 N ATOM 1787 CA LEU A 124 -0.138 -9.878 -6.278 1.00 0.00 C ATOM 1788 C LEU A 124 0.970 -10.760 -6.846 1.00 0.00 C ATOM 1789 O LEU A 124 1.162 -10.823 -8.061 1.00 0.00 O ATOM 1790 CB LEU A 124 -1.411 -10.715 -5.950 1.00 0.00 C ATOM 1791 CG LEU A 124 -2.272 -11.295 -7.111 1.00 0.00 C ATOM 1792 CD1 LEU A 124 -2.815 -10.214 -8.031 1.00 0.00 C ATOM 1793 CD2 LEU A 124 -1.516 -12.343 -7.915 1.00 0.00 C ATOM 0 H LEU A 124 -0.480 -9.013 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 124 0.206 -9.455 -5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.099 -11.552 -5.326 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.064 -10.090 -5.341 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.123 -11.781 -6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.408 -10.673 -8.822 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.442 -9.530 -7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.986 -9.662 -8.473 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.155 -12.720 -8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.621 -11.895 -8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.229 -13.166 -7.261 1.00 0.00 H new ATOM 1805 N PRO A 125 1.749 -11.409 -5.971 1.00 0.00 N ATOM 1806 CA PRO A 125 2.722 -12.419 -6.380 1.00 0.00 C ATOM 1807 C PRO A 125 2.021 -13.651 -6.944 1.00 0.00 C ATOM 1808 O PRO A 125 0.890 -13.953 -6.556 1.00 0.00 O ATOM 1809 CB PRO A 125 3.464 -12.778 -5.085 1.00 0.00 C ATOM 1810 CG PRO A 125 3.116 -11.700 -4.115 1.00 0.00 C ATOM 1811 CD PRO A 125 1.763 -11.190 -4.521 1.00 0.00 C ATOM 0 HA PRO A 125 3.388 -12.056 -7.162 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.155 -13.755 -4.714 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.540 -12.825 -5.250 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.097 -12.085 -3.096 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.857 -10.901 -4.140 1.00 0.00 H new ATOM 0 HD2 PRO A 125 0.961 -11.734 -4.023 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.637 -10.137 -4.271 1.00 0.00 H new ATOM 1819 N PRO A 126 2.685 -14.393 -7.845 1.00 0.00 N ATOM 1820 CA PRO A 126 2.100 -15.575 -8.505 1.00 0.00 C ATOM 1821 C PRO A 126 1.800 -16.725 -7.536 1.00 0.00 C ATOM 1822 O PRO A 126 1.463 -17.832 -7.958 1.00 0.00 O ATOM 1823 CB PRO A 126 3.179 -16.001 -9.512 1.00 0.00 C ATOM 1824 CG PRO A 126 4.080 -14.821 -9.650 1.00 0.00 C ATOM 1825 CD PRO A 126 4.053 -14.130 -8.318 1.00 0.00 C ATOM 0 HA PRO A 126 1.138 -15.334 -8.957 1.00 0.00 H new ATOM 0 HB2 PRO A 126 3.726 -16.874 -9.156 1.00 0.00 H new ATOM 0 HB3 PRO A 126 2.737 -16.272 -10.471 1.00 0.00 H new ATOM 0 HG2 PRO A 126 5.092 -15.130 -9.910 1.00 0.00 H new ATOM 0 HG3 PRO A 126 3.736 -14.157 -10.443 1.00 0.00 H new ATOM 0 HD2 PRO A 126 4.802 -14.534 -7.637 1.00 0.00 H new ATOM 0 HD3 PRO A 126 4.251 -13.062 -8.412 1.00 0.00 H new