USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1001 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 23 GLN : amide:sc= 1.06 K(o=3.5,f=-9.1!) USER MOD Set 1.2: A 46 LYS NZ :NH3+ -157:sc= 2.47 (180deg=1.08) USER MOD Set 2.1: A 21 ASN :FLIP amide:sc= 0.144 F(o=-0.68,f=0.058) USER MOD Set 2.2: A 74 ASN :FLIP amide:sc= -0.0854 F(o=-0.68,f=0.058) USER MOD Single : A 1 GLY N :NH3+ -138:sc= 0.0781 (180deg=0) USER MOD Single : A 2 SER OG : rot -112:sc= 0.0572 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 156:sc= 1.32 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 81:sc= 0.397 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.00243 USER MOD Single : A 35 GLN : amide:sc= 0.964 K(o=0.96,f=-1.5!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.37 K(o=0.37,f=-3.7!) USER MOD Single : A 42 LYS NZ :NH3+ -151:sc= 1.24 (180deg=0.642) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0.0269 USER MOD Single : A 51 THR OG1 : rot 2:sc= 0.612 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0.548 K(o=0.55,f=-5.8!) USER MOD Single : A 58 LYS NZ :NH3+ 168:sc=-0.00598 (180deg=-0.118) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.00825 USER MOD Single : A 68 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.46) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 104:sc= 1.27 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0071) USER MOD Single : A 86 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.24) USER MOD Single : A 87 SER OG : rot 180:sc= 9.3e-05 USER MOD Single : A 97 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 162:sc= 1.19 (180deg=1.1) USER MOD Single : A 117 ASN : amide:sc= 0.142 K(o=0.14,f=-0.71) USER MOD Single : A 118 SER OG : rot 90:sc= -0.0398 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.065) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 69:sc= 0.0216 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -170:sc=-0.00275 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.042 11.300 -21.497 1.00 0.00 N ATOM 2 CA GLY A 1 -14.031 12.018 -20.218 1.00 0.00 C ATOM 3 C GLY A 1 -12.639 11.953 -19.613 1.00 0.00 C ATOM 4 O GLY A 1 -11.654 11.896 -20.343 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.589 11.843 -22.195 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.066 11.182 -21.837 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.478 10.365 -21.367 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.325 13.057 -20.369 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.757 11.577 -19.535 1.00 0.00 H new ATOM 8 N SER A 2 -12.519 11.938 -18.286 1.00 0.00 N ATOM 9 CA SER A 2 -11.227 11.744 -17.637 1.00 0.00 C ATOM 10 C SER A 2 -10.695 10.352 -17.994 1.00 0.00 C ATOM 11 O SER A 2 -11.483 9.422 -18.182 1.00 0.00 O ATOM 12 CB SER A 2 -11.421 11.916 -16.129 1.00 0.00 C ATOM 13 OG SER A 2 -10.209 11.884 -15.398 1.00 0.00 O ATOM 0 H SER A 2 -13.301 12.058 -17.642 1.00 0.00 H new ATOM 0 HA SER A 2 -10.493 12.475 -17.976 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.925 12.864 -15.941 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.078 11.127 -15.763 1.00 0.00 H new ATOM 0 HG SER A 2 -10.178 11.072 -14.851 1.00 0.00 H new ATOM 19 N SER A 3 -9.372 10.199 -18.023 1.00 0.00 N ATOM 20 CA SER A 3 -8.698 8.903 -18.077 1.00 0.00 C ATOM 21 C SER A 3 -7.757 8.742 -16.869 1.00 0.00 C ATOM 22 O SER A 3 -6.891 7.856 -16.847 1.00 0.00 O ATOM 23 CB SER A 3 -7.993 8.738 -19.431 1.00 0.00 C ATOM 24 OG SER A 3 -8.901 8.951 -20.504 1.00 0.00 O ATOM 0 H SER A 3 -8.726 10.988 -18.009 1.00 0.00 H new ATOM 0 HA SER A 3 -9.427 8.096 -18.005 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.166 9.444 -19.503 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.566 7.738 -19.504 1.00 0.00 H new ATOM 0 HG SER A 3 -8.431 8.843 -21.357 1.00 0.00 H new ATOM 30 N GLY A 4 -7.902 9.608 -15.859 1.00 0.00 N ATOM 31 CA GLY A 4 -7.100 9.609 -14.651 1.00 0.00 C ATOM 32 C GLY A 4 -7.952 9.189 -13.460 1.00 0.00 C ATOM 33 O GLY A 4 -9.053 9.713 -13.255 1.00 0.00 O ATOM 0 H GLY A 4 -8.605 10.347 -15.870 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.257 8.928 -14.764 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.686 10.603 -14.480 1.00 0.00 H new ATOM 37 N SER A 5 -7.437 8.251 -12.671 1.00 0.00 N ATOM 38 CA SER A 5 -8.021 7.776 -11.424 1.00 0.00 C ATOM 39 C SER A 5 -6.886 7.679 -10.402 1.00 0.00 C ATOM 40 O SER A 5 -6.828 8.448 -9.438 1.00 0.00 O ATOM 41 CB SER A 5 -8.770 6.452 -11.649 1.00 0.00 C ATOM 42 OG SER A 5 -9.822 6.622 -12.588 1.00 0.00 O ATOM 0 H SER A 5 -6.560 7.780 -12.895 1.00 0.00 H new ATOM 0 HA SER A 5 -8.774 8.464 -11.039 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.075 5.692 -12.008 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.175 6.093 -10.703 1.00 0.00 H new ATOM 0 HG SER A 5 -10.285 5.768 -12.719 1.00 0.00 H new ATOM 48 N SER A 6 -5.920 6.816 -10.690 1.00 0.00 N ATOM 49 CA SER A 6 -4.647 6.604 -10.014 1.00 0.00 C ATOM 50 C SER A 6 -3.912 7.928 -9.816 1.00 0.00 C ATOM 51 O SER A 6 -3.950 8.789 -10.703 1.00 0.00 O ATOM 52 CB SER A 6 -3.827 5.638 -10.882 1.00 0.00 C ATOM 53 OG SER A 6 -4.700 4.815 -11.636 1.00 0.00 O ATOM 0 H SER A 6 -6.019 6.183 -11.484 1.00 0.00 H new ATOM 0 HA SER A 6 -4.803 6.181 -9.022 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.174 6.199 -11.550 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.185 5.022 -10.251 1.00 0.00 H new ATOM 0 HG SER A 6 -4.236 4.493 -12.437 1.00 0.00 H new ATOM 59 N GLY A 7 -3.257 8.107 -8.670 1.00 0.00 N ATOM 60 CA GLY A 7 -2.656 9.379 -8.293 1.00 0.00 C ATOM 61 C GLY A 7 -1.181 9.239 -7.945 1.00 0.00 C ATOM 62 O GLY A 7 -0.668 8.138 -7.732 1.00 0.00 O ATOM 0 H GLY A 7 -3.129 7.370 -7.977 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.768 10.089 -9.113 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.191 9.792 -7.438 1.00 0.00 H new ATOM 66 N SER A 8 -0.505 10.383 -7.853 1.00 0.00 N ATOM 67 CA SER A 8 0.915 10.467 -7.545 1.00 0.00 C ATOM 68 C SER A 8 1.234 9.967 -6.133 1.00 0.00 C ATOM 69 O SER A 8 0.357 9.818 -5.282 1.00 0.00 O ATOM 70 CB SER A 8 1.372 11.912 -7.729 1.00 0.00 C ATOM 71 OG SER A 8 1.362 12.247 -9.111 1.00 0.00 O ATOM 0 H SER A 8 -0.941 11.294 -7.994 1.00 0.00 H new ATOM 0 HA SER A 8 1.458 9.815 -8.229 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.715 12.584 -7.178 1.00 0.00 H new ATOM 0 HB3 SER A 8 2.375 12.041 -7.321 1.00 0.00 H new ATOM 0 HG SER A 8 1.654 13.175 -9.225 1.00 0.00 H new ATOM 77 N ALA A 9 2.518 9.721 -5.878 1.00 0.00 N ATOM 78 CA ALA A 9 2.985 9.043 -4.682 1.00 0.00 C ATOM 79 C ALA A 9 2.742 9.844 -3.402 1.00 0.00 C ATOM 80 O ALA A 9 2.105 9.342 -2.474 1.00 0.00 O ATOM 81 CB ALA A 9 4.455 8.673 -4.867 1.00 0.00 C ATOM 0 H ALA A 9 3.271 9.994 -6.510 1.00 0.00 H new ATOM 0 HA ALA A 9 2.399 8.133 -4.551 1.00 0.00 H new ATOM 0 HB1 ALA A 9 4.817 8.163 -3.974 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.559 8.014 -5.729 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.040 9.578 -5.030 1.00 0.00 H new ATOM 87 N LYS A 10 3.189 11.105 -3.344 1.00 0.00 N ATOM 88 CA LYS A 10 2.863 11.960 -2.203 1.00 0.00 C ATOM 89 C LYS A 10 1.365 12.167 -2.075 1.00 0.00 C ATOM 90 O LYS A 10 0.958 12.465 -0.964 1.00 0.00 O ATOM 91 CB LYS A 10 3.551 13.335 -2.275 1.00 0.00 C ATOM 92 CG LYS A 10 4.954 13.340 -1.647 1.00 0.00 C ATOM 93 CD LYS A 10 5.180 14.490 -0.656 1.00 0.00 C ATOM 94 CE LYS A 10 4.433 14.294 0.670 1.00 0.00 C ATOM 95 NZ LYS A 10 4.667 15.421 1.597 1.00 0.00 N ATOM 0 H LYS A 10 3.766 11.546 -4.060 1.00 0.00 H new ATOM 0 HA LYS A 10 3.238 11.434 -1.325 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.625 13.644 -3.318 1.00 0.00 H new ATOM 0 HB3 LYS A 10 2.930 14.073 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.117 12.392 -1.134 1.00 0.00 H new ATOM 0 HG3 LYS A 10 5.698 13.404 -2.441 1.00 0.00 H new ATOM 0 HD2 LYS A 10 6.247 14.585 -0.455 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.858 15.425 -1.114 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.365 14.197 0.476 1.00 0.00 H new ATOM 0 HE3 LYS A 10 4.757 13.364 1.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 4.147 15.256 2.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.684 15.497 1.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.334 16.304 1.160 1.00 0.00 H new ATOM 109 N ASN A 11 0.549 12.020 -3.128 1.00 0.00 N ATOM 110 CA ASN A 11 -0.888 12.235 -2.982 1.00 0.00 C ATOM 111 C ASN A 11 -1.423 11.304 -1.894 1.00 0.00 C ATOM 112 O ASN A 11 -2.015 11.776 -0.927 1.00 0.00 O ATOM 113 CB ASN A 11 -1.675 12.074 -4.292 1.00 0.00 C ATOM 114 CG ASN A 11 -3.124 12.531 -4.123 1.00 0.00 C ATOM 115 OD1 ASN A 11 -4.055 11.801 -4.434 1.00 0.00 O ATOM 116 ND2 ASN A 11 -3.378 13.754 -3.680 1.00 0.00 N ATOM 0 H ASN A 11 0.854 11.760 -4.066 1.00 0.00 H new ATOM 0 HA ASN A 11 -1.035 13.275 -2.691 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -1.197 12.655 -5.081 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -1.654 11.031 -4.607 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -4.342 14.078 -3.601 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -2.609 14.371 -3.418 1.00 0.00 H new ATOM 123 N ALA A 12 -1.104 10.011 -2.012 1.00 0.00 N ATOM 124 CA ALA A 12 -1.529 8.987 -1.070 1.00 0.00 C ATOM 125 C ALA A 12 -1.005 9.298 0.327 1.00 0.00 C ATOM 126 O ALA A 12 -1.790 9.369 1.268 1.00 0.00 O ATOM 127 CB ALA A 12 -1.073 7.608 -1.561 1.00 0.00 C ATOM 0 H ALA A 12 -0.535 9.648 -2.777 1.00 0.00 H new ATOM 0 HA ALA A 12 -2.617 8.977 -1.010 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.394 6.845 -0.852 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.514 7.405 -2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 12 0.014 7.592 -1.644 1.00 0.00 H new ATOM 133 N TYR A 13 0.310 9.501 0.474 1.00 0.00 N ATOM 134 CA TYR A 13 0.916 9.757 1.780 1.00 0.00 C ATOM 135 C TYR A 13 0.357 11.019 2.442 1.00 0.00 C ATOM 136 O TYR A 13 0.072 10.994 3.638 1.00 0.00 O ATOM 137 CB TYR A 13 2.432 9.883 1.657 1.00 0.00 C ATOM 138 CG TYR A 13 3.125 10.135 2.989 1.00 0.00 C ATOM 139 CD1 TYR A 13 3.203 9.129 3.975 1.00 0.00 C ATOM 140 CD2 TYR A 13 3.652 11.410 3.261 1.00 0.00 C ATOM 141 CE1 TYR A 13 3.803 9.393 5.223 1.00 0.00 C ATOM 142 CE2 TYR A 13 4.287 11.669 4.484 1.00 0.00 C ATOM 143 CZ TYR A 13 4.342 10.676 5.479 1.00 0.00 C ATOM 144 OH TYR A 13 4.898 10.999 6.677 1.00 0.00 O ATOM 0 H TYR A 13 0.974 9.492 -0.300 1.00 0.00 H new ATOM 0 HA TYR A 13 0.667 8.904 2.411 1.00 0.00 H new ATOM 0 HB2 TYR A 13 2.831 8.970 1.215 1.00 0.00 H new ATOM 0 HB3 TYR A 13 2.668 10.698 0.973 1.00 0.00 H new ATOM 0 HD1 TYR A 13 2.799 8.148 3.772 1.00 0.00 H new ATOM 0 HD2 TYR A 13 3.567 12.194 2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 13 3.851 8.622 5.978 1.00 0.00 H new ATOM 0 HE2 TYR A 13 4.736 12.635 4.663 1.00 0.00 H new ATOM 0 HH TYR A 13 5.211 11.927 6.653 1.00 0.00 H new ATOM 154 N THR A 14 0.197 12.106 1.681 1.00 0.00 N ATOM 155 CA THR A 14 -0.387 13.332 2.185 1.00 0.00 C ATOM 156 C THR A 14 -1.750 13.005 2.798 1.00 0.00 C ATOM 157 O THR A 14 -2.016 13.390 3.939 1.00 0.00 O ATOM 158 CB THR A 14 -0.495 14.400 1.076 1.00 0.00 C ATOM 159 OG1 THR A 14 0.800 14.852 0.710 1.00 0.00 O ATOM 160 CG2 THR A 14 -1.259 15.632 1.558 1.00 0.00 C ATOM 0 H THR A 14 0.472 12.151 0.700 1.00 0.00 H new ATOM 0 HA THR A 14 0.257 13.757 2.954 1.00 0.00 H new ATOM 0 HB THR A 14 -1.015 13.933 0.239 1.00 0.00 H new ATOM 0 HG1 THR A 14 1.209 14.209 0.094 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.316 16.363 0.752 1.00 0.00 H new ATOM 0 HG22 THR A 14 -2.266 15.342 1.856 1.00 0.00 H new ATOM 0 HG23 THR A 14 -0.741 16.071 2.410 1.00 0.00 H new ATOM 168 N LYS A 15 -2.610 12.309 2.045 1.00 0.00 N ATOM 169 CA LYS A 15 -3.960 11.985 2.484 1.00 0.00 C ATOM 170 C LYS A 15 -3.925 11.142 3.748 1.00 0.00 C ATOM 171 O LYS A 15 -4.592 11.488 4.716 1.00 0.00 O ATOM 172 CB LYS A 15 -4.738 11.281 1.365 1.00 0.00 C ATOM 173 CG LYS A 15 -4.951 12.151 0.115 1.00 0.00 C ATOM 174 CD LYS A 15 -6.217 13.005 0.153 1.00 0.00 C ATOM 175 CE LYS A 15 -6.214 14.074 1.253 1.00 0.00 C ATOM 176 NZ LYS A 15 -7.432 14.904 1.226 1.00 0.00 N ATOM 0 H LYS A 15 -2.383 11.957 1.115 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.480 12.914 2.718 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.204 10.375 1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.709 10.971 1.750 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.088 12.806 -0.009 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -4.989 11.504 -0.762 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.343 13.493 -0.814 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.079 12.353 0.296 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.127 13.591 2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -5.339 14.712 1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.386 15.612 1.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.503 15.386 0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.267 14.300 1.365 1.00 0.00 H new ATOM 190 N LEU A 16 -3.097 10.103 3.779 1.00 0.00 N ATOM 191 CA LEU A 16 -2.865 9.210 4.874 1.00 0.00 C ATOM 192 C LEU A 16 -2.713 9.937 6.198 1.00 0.00 C ATOM 193 O LEU A 16 -3.241 9.456 7.190 1.00 0.00 O ATOM 194 CB LEU A 16 -1.606 8.405 4.515 1.00 0.00 C ATOM 195 CG LEU A 16 -1.911 6.915 4.486 1.00 0.00 C ATOM 196 CD1 LEU A 16 -2.710 6.524 3.240 1.00 0.00 C ATOM 197 CD2 LEU A 16 -0.595 6.141 4.493 1.00 0.00 C ATOM 0 H LEU A 16 -2.532 9.857 2.966 1.00 0.00 H new ATOM 0 HA LEU A 16 -3.724 8.554 5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.230 8.723 3.543 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.820 8.606 5.243 1.00 0.00 H new ATOM 0 HG LEU A 16 -2.511 6.674 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.908 5.452 3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.655 7.067 3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.137 6.774 2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.802 5.071 4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.008 6.414 3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.034 6.385 5.395 1.00 0.00 H new ATOM 209 N GLY A 17 -1.995 11.063 6.222 1.00 0.00 N ATOM 210 CA GLY A 17 -1.720 11.797 7.447 1.00 0.00 C ATOM 211 C GLY A 17 -2.570 13.045 7.630 1.00 0.00 C ATOM 212 O GLY A 17 -2.308 13.821 8.549 1.00 0.00 O ATOM 0 H GLY A 17 -1.590 11.487 5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.879 11.135 8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -0.668 12.083 7.458 1.00 0.00 H new ATOM 216 N THR A 18 -3.571 13.267 6.785 1.00 0.00 N ATOM 217 CA THR A 18 -4.547 14.345 6.922 1.00 0.00 C ATOM 218 C THR A 18 -5.931 13.744 7.244 1.00 0.00 C ATOM 219 O THR A 18 -6.850 14.458 7.652 1.00 0.00 O ATOM 220 CB THR A 18 -4.445 15.218 5.651 1.00 0.00 C ATOM 221 OG1 THR A 18 -4.607 16.599 5.891 1.00 0.00 O ATOM 222 CG2 THR A 18 -5.420 14.843 4.537 1.00 0.00 C ATOM 0 H THR A 18 -3.731 12.686 5.962 1.00 0.00 H new ATOM 0 HA THR A 18 -4.354 15.013 7.762 1.00 0.00 H new ATOM 0 HB THR A 18 -3.426 15.009 5.324 1.00 0.00 H new ATOM 0 HG1 THR A 18 -4.529 17.089 5.046 1.00 0.00 H new ATOM 0 HG21 THR A 18 -5.275 15.509 3.687 1.00 0.00 H new ATOM 0 HG22 THR A 18 -5.239 13.814 4.226 1.00 0.00 H new ATOM 0 HG23 THR A 18 -6.443 14.938 4.902 1.00 0.00 H new ATOM 230 N ASP A 19 -6.076 12.425 7.116 1.00 0.00 N ATOM 231 CA ASP A 19 -7.296 11.659 7.269 1.00 0.00 C ATOM 232 C ASP A 19 -6.900 10.402 8.034 1.00 0.00 C ATOM 233 O ASP A 19 -6.432 9.443 7.429 1.00 0.00 O ATOM 234 CB ASP A 19 -7.845 11.273 5.889 1.00 0.00 C ATOM 235 CG ASP A 19 -8.762 12.318 5.262 1.00 0.00 C ATOM 236 OD1 ASP A 19 -9.883 12.521 5.788 1.00 0.00 O ATOM 237 OD2 ASP A 19 -8.431 12.884 4.193 1.00 0.00 O ATOM 0 H ASP A 19 -5.281 11.828 6.886 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.067 12.226 7.790 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -7.007 11.091 5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -8.392 10.334 5.978 1.00 0.00 H new ATOM 242 N ASP A 20 -7.051 10.370 9.355 1.00 0.00 N ATOM 243 CA ASP A 20 -6.689 9.187 10.150 1.00 0.00 C ATOM 244 C ASP A 20 -7.602 7.970 9.861 1.00 0.00 C ATOM 245 O ASP A 20 -7.303 6.844 10.281 1.00 0.00 O ATOM 246 CB ASP A 20 -6.661 9.548 11.644 1.00 0.00 C ATOM 247 CG ASP A 20 -5.813 8.566 12.455 1.00 0.00 C ATOM 248 OD1 ASP A 20 -4.628 8.349 12.094 1.00 0.00 O ATOM 249 OD2 ASP A 20 -6.267 8.054 13.506 1.00 0.00 O ATOM 0 H ASP A 20 -7.421 11.147 9.903 1.00 0.00 H new ATOM 0 HA ASP A 20 -5.688 8.877 9.850 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.265 10.556 11.766 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -7.679 9.556 12.034 1.00 0.00 H new ATOM 254 N ASN A 21 -8.697 8.178 9.114 1.00 0.00 N ATOM 255 CA ASN A 21 -9.565 7.133 8.557 1.00 0.00 C ATOM 256 C ASN A 21 -9.052 6.620 7.214 1.00 0.00 C ATOM 257 O ASN A 21 -9.650 5.708 6.649 1.00 0.00 O ATOM 258 CB ASN A 21 -11.012 7.636 8.364 1.00 0.00 C ATOM 259 CG ASN A 21 -11.882 7.269 9.552 1.00 0.00 C ATOM 260 OD1 ASN A 21 -12.833 6.367 9.375 1.00 0.00 O flip ATOM 261 ND2 ASN A 21 -11.698 7.785 10.649 1.00 0.00 N flip ATOM 0 H ASN A 21 -9.013 9.117 8.873 1.00 0.00 H new ATOM 0 HA ASN A 21 -9.554 6.320 9.282 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -11.009 8.718 8.232 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -11.432 7.205 7.455 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -10.960 8.479 10.769 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -12.283 7.520 11.442 1.00 0.00 H new ATOM 268 N ALA A 22 -8.010 7.218 6.636 1.00 0.00 N ATOM 269 CA ALA A 22 -7.326 6.619 5.508 1.00 0.00 C ATOM 270 C ALA A 22 -6.499 5.431 6.010 1.00 0.00 C ATOM 271 O ALA A 22 -6.108 5.380 7.180 1.00 0.00 O ATOM 272 CB ALA A 22 -6.442 7.666 4.845 1.00 0.00 C ATOM 0 H ALA A 22 -7.628 8.115 6.935 1.00 0.00 H new ATOM 0 HA ALA A 22 -8.041 6.260 4.768 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.925 7.220 3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -7.058 8.497 4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.709 8.032 5.564 1.00 0.00 H new ATOM 278 N GLN A 23 -6.175 4.490 5.127 1.00 0.00 N ATOM 279 CA GLN A 23 -5.397 3.300 5.458 1.00 0.00 C ATOM 280 C GLN A 23 -4.436 2.941 4.336 1.00 0.00 C ATOM 281 O GLN A 23 -4.532 3.478 3.236 1.00 0.00 O ATOM 282 CB GLN A 23 -6.354 2.127 5.706 1.00 0.00 C ATOM 283 CG GLN A 23 -6.705 1.950 7.189 1.00 0.00 C ATOM 284 CD GLN A 23 -5.624 1.195 7.956 1.00 0.00 C ATOM 285 OE1 GLN A 23 -4.481 1.061 7.509 1.00 0.00 O ATOM 286 NE2 GLN A 23 -5.954 0.699 9.138 1.00 0.00 N ATOM 0 H GLN A 23 -6.450 4.534 4.146 1.00 0.00 H new ATOM 0 HA GLN A 23 -4.812 3.507 6.354 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -7.270 2.285 5.137 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -5.901 1.209 5.332 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.853 2.929 7.644 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -7.650 1.413 7.274 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.902 0.818 9.494 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -5.260 0.198 9.693 1.00 0.00 H new ATOM 295 N LEU A 24 -3.539 1.987 4.599 1.00 0.00 N ATOM 296 CA LEU A 24 -2.542 1.516 3.648 1.00 0.00 C ATOM 297 C LEU A 24 -2.608 -0.004 3.595 1.00 0.00 C ATOM 298 O LEU A 24 -2.522 -0.647 4.644 1.00 0.00 O ATOM 299 CB LEU A 24 -1.152 2.009 4.087 1.00 0.00 C ATOM 300 CG LEU A 24 -0.084 2.138 2.982 1.00 0.00 C ATOM 301 CD1 LEU A 24 0.197 0.852 2.200 1.00 0.00 C ATOM 302 CD2 LEU A 24 -0.427 3.264 2.005 1.00 0.00 C ATOM 0 H LEU A 24 -3.489 1.513 5.501 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.736 1.908 2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.270 2.983 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.774 1.327 4.849 1.00 0.00 H new ATOM 0 HG LEU A 24 0.833 2.372 3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.961 1.044 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.548 0.079 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.718 0.516 1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.345 3.329 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.388 3.057 1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.483 4.209 2.545 1.00 0.00 H new ATOM 314 N LEU A 25 -2.778 -0.559 2.394 1.00 0.00 N ATOM 315 CA LEU A 25 -2.770 -1.998 2.130 1.00 0.00 C ATOM 316 C LEU A 25 -1.558 -2.248 1.244 1.00 0.00 C ATOM 317 O LEU A 25 -1.605 -2.012 0.034 1.00 0.00 O ATOM 318 CB LEU A 25 -4.109 -2.469 1.502 1.00 0.00 C ATOM 319 CG LEU A 25 -4.644 -3.860 1.894 1.00 0.00 C ATOM 320 CD1 LEU A 25 -3.914 -5.003 1.198 1.00 0.00 C ATOM 321 CD2 LEU A 25 -4.597 -4.136 3.382 1.00 0.00 C ATOM 0 H LEU A 25 -2.930 -0.002 1.553 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.688 -2.584 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.873 -1.734 1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.994 -2.449 0.418 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.682 -3.824 1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.339 -5.954 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.024 -4.901 0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.856 -4.972 1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.990 -5.133 3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.566 -4.076 3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.201 -3.397 3.908 1.00 0.00 H new ATOM 333 N ASP A 26 -0.423 -2.605 1.842 1.00 0.00 N ATOM 334 CA ASP A 26 0.760 -2.934 1.097 1.00 0.00 C ATOM 335 C ASP A 26 0.562 -4.303 0.452 1.00 0.00 C ATOM 336 O ASP A 26 0.637 -5.337 1.123 1.00 0.00 O ATOM 337 CB ASP A 26 2.061 -2.867 1.907 1.00 0.00 C ATOM 338 CG ASP A 26 2.172 -2.946 3.421 1.00 0.00 C ATOM 339 OD1 ASP A 26 1.202 -2.788 4.186 1.00 0.00 O ATOM 340 OD2 ASP A 26 3.339 -3.110 3.851 1.00 0.00 O ATOM 0 H ASP A 26 -0.312 -2.670 2.854 1.00 0.00 H new ATOM 0 HA ASP A 26 0.889 -2.169 0.332 1.00 0.00 H new ATOM 0 HB2 ASP A 26 2.690 -3.670 1.523 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.536 -1.928 1.625 1.00 0.00 H new ATOM 345 N ILE A 27 0.316 -4.295 -0.861 1.00 0.00 N ATOM 346 CA ILE A 27 0.103 -5.508 -1.653 1.00 0.00 C ATOM 347 C ILE A 27 1.414 -6.119 -2.175 1.00 0.00 C ATOM 348 O ILE A 27 1.358 -7.084 -2.948 1.00 0.00 O ATOM 349 CB ILE A 27 -0.944 -5.304 -2.766 1.00 0.00 C ATOM 350 CG1 ILE A 27 -0.522 -4.320 -3.875 1.00 0.00 C ATOM 351 CG2 ILE A 27 -2.305 -4.967 -2.129 1.00 0.00 C ATOM 352 CD1 ILE A 27 -1.371 -4.491 -5.148 1.00 0.00 C ATOM 0 H ILE A 27 0.259 -3.437 -1.409 1.00 0.00 H new ATOM 0 HA ILE A 27 -0.315 -6.247 -0.970 1.00 0.00 H new ATOM 0 HB ILE A 27 -1.034 -6.246 -3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -0.618 -3.298 -3.509 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.530 -4.475 -4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.048 -4.822 -2.913 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.616 -5.786 -1.481 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.215 -4.054 -1.541 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -1.041 -3.779 -5.904 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.254 -5.505 -5.530 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -2.420 -4.310 -4.913 1.00 0.00 H new ATOM 364 N ARG A 28 2.579 -5.562 -1.818 1.00 0.00 N ATOM 365 CA ARG A 28 3.877 -6.056 -2.286 1.00 0.00 C ATOM 366 C ARG A 28 4.177 -7.435 -1.716 1.00 0.00 C ATOM 367 O ARG A 28 3.593 -7.840 -0.712 1.00 0.00 O ATOM 368 CB ARG A 28 5.010 -5.060 -1.985 1.00 0.00 C ATOM 369 CG ARG A 28 4.716 -3.726 -2.680 1.00 0.00 C ATOM 370 CD ARG A 28 5.938 -2.810 -2.819 1.00 0.00 C ATOM 371 NE ARG A 28 6.375 -2.290 -1.537 1.00 0.00 N ATOM 372 CZ ARG A 28 7.575 -2.417 -0.984 1.00 0.00 C ATOM 373 NH1 ARG A 28 8.564 -3.076 -1.564 1.00 0.00 N ATOM 374 NH2 ARG A 28 7.765 -1.882 0.206 1.00 0.00 N ATOM 0 H ARG A 28 2.646 -4.756 -1.196 1.00 0.00 H new ATOM 0 HA ARG A 28 3.819 -6.152 -3.370 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.100 -4.910 -0.909 1.00 0.00 H new ATOM 0 HB3 ARG A 28 5.963 -5.461 -2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 28 4.311 -3.927 -3.672 1.00 0.00 H new ATOM 0 HG3 ARG A 28 3.943 -3.200 -2.121 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.755 -3.363 -3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 28 5.696 -1.981 -3.483 1.00 0.00 H new ATOM 0 HE ARG A 28 5.682 -1.768 -1.000 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.421 -3.513 -2.475 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.470 -3.147 -1.101 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.002 -1.390 0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.675 -1.960 0.661 1.00 0.00 H new ATOM 388 N ALA A 29 5.056 -8.175 -2.394 1.00 0.00 N ATOM 389 CA ALA A 29 5.340 -9.562 -2.071 1.00 0.00 C ATOM 390 C ALA A 29 6.088 -9.704 -0.762 1.00 0.00 C ATOM 391 O ALA A 29 6.860 -8.834 -0.377 1.00 0.00 O ATOM 392 CB ALA A 29 6.130 -10.210 -3.201 1.00 0.00 C ATOM 0 H ALA A 29 5.591 -7.820 -3.187 1.00 0.00 H new ATOM 0 HA ALA A 29 4.384 -10.072 -1.954 1.00 0.00 H new ATOM 0 HB1 ALA A 29 6.338 -11.250 -2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 29 5.548 -10.169 -4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 29 7.070 -9.676 -3.341 1.00 0.00 H new ATOM 398 N THR A 30 5.960 -10.877 -0.149 1.00 0.00 N ATOM 399 CA THR A 30 6.655 -11.233 1.073 1.00 0.00 C ATOM 400 C THR A 30 8.175 -11.074 0.914 1.00 0.00 C ATOM 401 O THR A 30 8.844 -10.590 1.825 1.00 0.00 O ATOM 402 CB THR A 30 6.260 -12.670 1.431 1.00 0.00 C ATOM 403 OG1 THR A 30 4.849 -12.738 1.507 1.00 0.00 O ATOM 404 CG2 THR A 30 6.870 -13.100 2.760 1.00 0.00 C ATOM 0 H THR A 30 5.355 -11.620 -0.500 1.00 0.00 H new ATOM 0 HA THR A 30 6.368 -10.563 1.884 1.00 0.00 H new ATOM 0 HB THR A 30 6.637 -13.345 0.662 1.00 0.00 H new ATOM 0 HG1 THR A 30 4.577 -13.652 1.734 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.570 -14.124 2.984 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.957 -13.046 2.696 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.520 -12.438 3.552 1.00 0.00 H new ATOM 412 N ALA A 31 8.733 -11.467 -0.238 1.00 0.00 N ATOM 413 CA ALA A 31 10.168 -11.317 -0.470 1.00 0.00 C ATOM 414 C ALA A 31 10.554 -9.850 -0.653 1.00 0.00 C ATOM 415 O ALA A 31 11.687 -9.464 -0.381 1.00 0.00 O ATOM 416 CB ALA A 31 10.596 -12.110 -1.705 1.00 0.00 C ATOM 0 H ALA A 31 8.218 -11.885 -1.012 1.00 0.00 H new ATOM 0 HA ALA A 31 10.682 -11.705 0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 31 11.667 -11.987 -1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 31 10.370 -13.166 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.056 -11.743 -2.578 1.00 0.00 H new ATOM 422 N ASP A 32 9.618 -9.014 -1.087 1.00 0.00 N ATOM 423 CA ASP A 32 9.847 -7.592 -1.286 1.00 0.00 C ATOM 424 C ASP A 32 10.126 -6.915 0.049 1.00 0.00 C ATOM 425 O ASP A 32 10.938 -5.997 0.110 1.00 0.00 O ATOM 426 CB ASP A 32 8.674 -6.971 -2.059 1.00 0.00 C ATOM 427 CG ASP A 32 9.152 -6.090 -3.206 1.00 0.00 C ATOM 428 OD1 ASP A 32 10.047 -6.541 -3.957 1.00 0.00 O ATOM 429 OD2 ASP A 32 8.544 -5.020 -3.395 1.00 0.00 O ATOM 0 H ASP A 32 8.668 -9.310 -1.313 1.00 0.00 H new ATOM 0 HA ASP A 32 10.734 -7.437 -1.900 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.037 -7.764 -2.451 1.00 0.00 H new ATOM 0 HB3 ASP A 32 8.063 -6.380 -1.377 1.00 0.00 H new ATOM 434 N PHE A 33 9.593 -7.405 1.170 1.00 0.00 N ATOM 435 CA PHE A 33 10.004 -6.886 2.477 1.00 0.00 C ATOM 436 C PHE A 33 11.408 -7.325 2.864 1.00 0.00 C ATOM 437 O PHE A 33 12.011 -6.711 3.740 1.00 0.00 O ATOM 438 CB PHE A 33 9.003 -7.282 3.575 1.00 0.00 C ATOM 439 CG PHE A 33 7.559 -6.951 3.258 1.00 0.00 C ATOM 440 CD1 PHE A 33 6.794 -7.854 2.508 1.00 0.00 C ATOM 441 CD2 PHE A 33 6.968 -5.758 3.701 1.00 0.00 C ATOM 442 CE1 PHE A 33 5.477 -7.553 2.136 1.00 0.00 C ATOM 443 CE2 PHE A 33 5.636 -5.464 3.359 1.00 0.00 C ATOM 444 CZ PHE A 33 4.901 -6.343 2.539 1.00 0.00 C ATOM 0 H PHE A 33 8.891 -8.144 1.202 1.00 0.00 H new ATOM 0 HA PHE A 33 10.014 -5.800 2.385 1.00 0.00 H new ATOM 0 HB2 PHE A 33 9.086 -8.354 3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 33 9.282 -6.781 4.502 1.00 0.00 H new ATOM 0 HD1 PHE A 33 7.227 -8.798 2.212 1.00 0.00 H new ATOM 0 HD2 PHE A 33 7.536 -5.066 4.305 1.00 0.00 H new ATOM 0 HE1 PHE A 33 4.909 -8.252 1.541 1.00 0.00 H new ATOM 0 HE2 PHE A 33 5.174 -4.560 3.727 1.00 0.00 H new ATOM 0 HZ PHE A 33 3.901 -6.085 2.224 1.00 0.00 H new ATOM 454 N ARG A 34 11.934 -8.382 2.252 1.00 0.00 N ATOM 455 CA ARG A 34 13.259 -8.901 2.566 1.00 0.00 C ATOM 456 C ARG A 34 14.305 -8.166 1.748 1.00 0.00 C ATOM 457 O ARG A 34 15.358 -7.850 2.292 1.00 0.00 O ATOM 458 CB ARG A 34 13.328 -10.411 2.296 1.00 0.00 C ATOM 459 CG ARG A 34 12.209 -11.218 2.966 1.00 0.00 C ATOM 460 CD ARG A 34 12.122 -11.001 4.476 1.00 0.00 C ATOM 461 NE ARG A 34 13.369 -11.372 5.167 1.00 0.00 N ATOM 462 CZ ARG A 34 13.589 -11.322 6.487 1.00 0.00 C ATOM 463 NH1 ARG A 34 12.704 -10.799 7.326 1.00 0.00 N ATOM 464 NH2 ARG A 34 14.715 -11.820 6.969 1.00 0.00 N ATOM 0 H ARG A 34 11.450 -8.904 1.521 1.00 0.00 H new ATOM 0 HA ARG A 34 13.458 -8.738 3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 34 13.288 -10.579 1.220 1.00 0.00 H new ATOM 0 HB3 ARG A 34 14.290 -10.788 2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 34 11.255 -10.948 2.512 1.00 0.00 H new ATOM 0 HG3 ARG A 34 12.367 -12.278 2.768 1.00 0.00 H new ATOM 0 HD2 ARG A 34 11.895 -9.954 4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 34 11.297 -11.589 4.878 1.00 0.00 H new ATOM 0 HE ARG A 34 14.139 -11.699 4.584 1.00 0.00 H new ATOM 0 HH11 ARG A 34 11.826 -10.420 6.971 1.00 0.00 H new ATOM 0 HH12 ARG A 34 12.901 -10.776 8.326 1.00 0.00 H new ATOM 0 HH21 ARG A 34 15.401 -12.234 6.338 1.00 0.00 H new ATOM 0 HH22 ARG A 34 14.898 -11.790 7.972 1.00 0.00 H new ATOM 478 N GLN A 35 14.006 -7.877 0.481 1.00 0.00 N ATOM 479 CA GLN A 35 14.943 -7.231 -0.426 1.00 0.00 C ATOM 480 C GLN A 35 14.794 -5.704 -0.442 1.00 0.00 C ATOM 481 O GLN A 35 15.808 -5.037 -0.618 1.00 0.00 O ATOM 482 CB GLN A 35 14.847 -7.886 -1.816 1.00 0.00 C ATOM 483 CG GLN A 35 13.528 -7.657 -2.578 1.00 0.00 C ATOM 484 CD GLN A 35 12.933 -8.877 -3.298 1.00 0.00 C ATOM 485 OE1 GLN A 35 13.436 -9.994 -3.236 1.00 0.00 O ATOM 486 NE2 GLN A 35 11.804 -8.702 -3.963 1.00 0.00 N ATOM 0 H GLN A 35 13.102 -8.087 0.058 1.00 0.00 H new ATOM 0 HA GLN A 35 15.957 -7.390 -0.060 1.00 0.00 H new ATOM 0 HB2 GLN A 35 15.668 -7.514 -2.429 1.00 0.00 H new ATOM 0 HB3 GLN A 35 14.996 -8.960 -1.701 1.00 0.00 H new ATOM 0 HG2 GLN A 35 12.787 -7.282 -1.872 1.00 0.00 H new ATOM 0 HG3 GLN A 35 13.692 -6.872 -3.316 1.00 0.00 H new ATOM 0 HE21 GLN A 35 11.382 -7.775 -4.017 1.00 0.00 H new ATOM 0 HE22 GLN A 35 11.354 -9.494 -4.422 1.00 0.00 H new ATOM 495 N VAL A 36 13.594 -5.160 -0.185 1.00 0.00 N ATOM 496 CA VAL A 36 13.284 -3.722 -0.279 1.00 0.00 C ATOM 497 C VAL A 36 12.939 -3.079 1.091 1.00 0.00 C ATOM 498 O VAL A 36 13.275 -1.913 1.313 1.00 0.00 O ATOM 499 CB VAL A 36 12.206 -3.451 -1.366 1.00 0.00 C ATOM 500 CG1 VAL A 36 11.955 -1.956 -1.618 1.00 0.00 C ATOM 501 CG2 VAL A 36 12.546 -4.087 -2.721 1.00 0.00 C ATOM 0 H VAL A 36 12.792 -5.721 0.101 1.00 0.00 H new ATOM 0 HA VAL A 36 14.197 -3.221 -0.599 1.00 0.00 H new ATOM 0 HB VAL A 36 11.309 -3.910 -0.951 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.192 -1.840 -2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.616 -1.484 -0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.879 -1.483 -1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.756 -3.862 -3.437 1.00 0.00 H new ATOM 0 HG22 VAL A 36 13.491 -3.684 -3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.633 -5.167 -2.604 1.00 0.00 H new ATOM 511 N GLY A 37 12.320 -3.792 2.051 1.00 0.00 N ATOM 512 CA GLY A 37 11.982 -3.229 3.370 1.00 0.00 C ATOM 513 C GLY A 37 10.500 -3.057 3.661 1.00 0.00 C ATOM 514 O GLY A 37 9.731 -4.007 3.560 1.00 0.00 O ATOM 0 H GLY A 37 12.042 -4.767 1.935 1.00 0.00 H new ATOM 0 HA2 GLY A 37 12.411 -3.873 4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 37 12.465 -2.256 3.463 1.00 0.00 H new ATOM 518 N SER A 38 10.070 -1.865 4.049 1.00 0.00 N ATOM 519 CA SER A 38 8.654 -1.512 4.131 1.00 0.00 C ATOM 520 C SER A 38 8.479 0.000 4.267 1.00 0.00 C ATOM 521 O SER A 38 9.396 0.657 4.763 1.00 0.00 O ATOM 522 CB SER A 38 7.963 -2.225 5.316 1.00 0.00 C ATOM 523 OG SER A 38 8.835 -2.786 6.298 1.00 0.00 O ATOM 0 H SER A 38 10.697 -1.107 4.319 1.00 0.00 H new ATOM 0 HA SER A 38 8.183 -1.844 3.206 1.00 0.00 H new ATOM 0 HB2 SER A 38 7.302 -1.512 5.809 1.00 0.00 H new ATOM 0 HB3 SER A 38 7.333 -3.021 4.919 1.00 0.00 H new ATOM 0 HG SER A 38 8.303 -3.211 7.003 1.00 0.00 H new ATOM 529 N PRO A 39 7.303 0.549 3.909 1.00 0.00 N ATOM 530 CA PRO A 39 6.978 1.941 4.163 1.00 0.00 C ATOM 531 C PRO A 39 6.833 2.119 5.667 1.00 0.00 C ATOM 532 O PRO A 39 6.291 1.242 6.346 1.00 0.00 O ATOM 533 CB PRO A 39 5.671 2.207 3.408 1.00 0.00 C ATOM 534 CG PRO A 39 4.989 0.840 3.401 1.00 0.00 C ATOM 535 CD PRO A 39 6.160 -0.139 3.328 1.00 0.00 C ATOM 0 HA PRO A 39 7.740 2.644 3.825 1.00 0.00 H new ATOM 0 HB2 PRO A 39 5.062 2.959 3.910 1.00 0.00 H new ATOM 0 HB3 PRO A 39 5.856 2.570 2.397 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.391 0.685 4.299 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.319 0.729 2.548 1.00 0.00 H new ATOM 0 HD2 PRO A 39 5.937 -1.054 3.877 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.363 -0.427 2.296 1.00 0.00 H new ATOM 543 N ASN A 40 7.321 3.232 6.207 1.00 0.00 N ATOM 544 CA ASN A 40 7.094 3.592 7.601 1.00 0.00 C ATOM 545 C ASN A 40 6.045 4.682 7.612 1.00 0.00 C ATOM 546 O ASN A 40 6.331 5.797 7.186 1.00 0.00 O ATOM 547 CB ASN A 40 8.368 4.078 8.300 1.00 0.00 C ATOM 548 CG ASN A 40 8.128 4.321 9.781 1.00 0.00 C ATOM 549 OD1 ASN A 40 7.075 3.995 10.330 1.00 0.00 O ATOM 550 ND2 ASN A 40 9.104 4.930 10.432 1.00 0.00 N ATOM 0 H ASN A 40 7.884 3.908 5.691 1.00 0.00 H new ATOM 0 HA ASN A 40 6.766 2.710 8.151 1.00 0.00 H new ATOM 0 HB2 ASN A 40 9.159 3.338 8.174 1.00 0.00 H new ATOM 0 HB3 ASN A 40 8.715 4.998 7.830 1.00 0.00 H new ATOM 0 HD21 ASN A 40 8.999 5.145 11.423 1.00 0.00 H new ATOM 0 HD22 ASN A 40 9.962 5.185 9.943 1.00 0.00 H new ATOM 557 N ILE A 41 4.832 4.366 8.047 1.00 0.00 N ATOM 558 CA ILE A 41 3.783 5.363 8.223 1.00 0.00 C ATOM 559 C ILE A 41 3.458 5.575 9.705 1.00 0.00 C ATOM 560 O ILE A 41 2.467 6.227 10.038 1.00 0.00 O ATOM 561 CB ILE A 41 2.565 5.038 7.332 1.00 0.00 C ATOM 562 CG1 ILE A 41 2.002 3.606 7.457 1.00 0.00 C ATOM 563 CG2 ILE A 41 2.928 5.314 5.867 1.00 0.00 C ATOM 564 CD1 ILE A 41 0.469 3.599 7.476 1.00 0.00 C ATOM 0 H ILE A 41 4.548 3.416 8.287 1.00 0.00 H new ATOM 0 HA ILE A 41 4.144 6.332 7.878 1.00 0.00 H new ATOM 0 HB ILE A 41 1.766 5.687 7.691 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.358 3.001 6.623 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.379 3.145 8.370 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.072 5.087 5.231 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.198 6.364 5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 41 3.772 4.688 5.577 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.111 2.573 7.565 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.113 4.183 8.325 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.092 4.036 6.552 1.00 0.00 H new ATOM 576 N LYS A 42 4.270 5.040 10.627 1.00 0.00 N ATOM 577 CA LYS A 42 3.965 5.168 12.048 1.00 0.00 C ATOM 578 C LYS A 42 4.085 6.624 12.498 1.00 0.00 C ATOM 579 O LYS A 42 3.368 7.033 13.404 1.00 0.00 O ATOM 580 CB LYS A 42 4.801 4.176 12.874 1.00 0.00 C ATOM 581 CG LYS A 42 4.046 3.599 14.091 1.00 0.00 C ATOM 582 CD LYS A 42 3.766 4.593 15.228 1.00 0.00 C ATOM 583 CE LYS A 42 3.299 3.946 16.536 1.00 0.00 C ATOM 584 NZ LYS A 42 1.891 3.505 16.476 1.00 0.00 N ATOM 0 H LYS A 42 5.125 4.526 10.415 1.00 0.00 H new ATOM 0 HA LYS A 42 2.925 4.893 12.226 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.117 3.355 12.230 1.00 0.00 H new ATOM 0 HB3 LYS A 42 5.705 4.676 13.221 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.096 3.191 13.747 1.00 0.00 H new ATOM 0 HG3 LYS A 42 4.623 2.767 14.494 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.672 5.166 15.424 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.007 5.301 14.896 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.935 3.090 16.762 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.419 4.657 17.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.475 3.540 17.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.357 4.133 15.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.848 2.530 16.115 1.00 0.00 H new ATOM 598 N GLY A 43 4.863 7.456 11.812 1.00 0.00 N ATOM 599 CA GLY A 43 4.870 8.892 12.035 1.00 0.00 C ATOM 600 C GLY A 43 3.508 9.541 11.783 1.00 0.00 C ATOM 601 O GLY A 43 3.262 10.615 12.332 1.00 0.00 O ATOM 0 H GLY A 43 5.508 7.149 11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 43 5.178 9.094 13.061 1.00 0.00 H new ATOM 0 HA3 GLY A 43 5.612 9.352 11.383 1.00 0.00 H new ATOM 605 N LEU A 44 2.620 8.923 10.994 1.00 0.00 N ATOM 606 CA LEU A 44 1.229 9.359 10.857 1.00 0.00 C ATOM 607 C LEU A 44 0.364 8.786 11.975 1.00 0.00 C ATOM 608 O LEU A 44 -0.579 9.443 12.408 1.00 0.00 O ATOM 609 CB LEU A 44 0.686 9.053 9.445 1.00 0.00 C ATOM 610 CG LEU A 44 -0.285 7.864 9.265 1.00 0.00 C ATOM 611 CD1 LEU A 44 -1.744 8.170 9.637 1.00 0.00 C ATOM 612 CD2 LEU A 44 -0.321 7.503 7.784 1.00 0.00 C ATOM 0 H LEU A 44 2.849 8.104 10.432 1.00 0.00 H new ATOM 0 HA LEU A 44 1.190 10.443 10.967 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.182 9.949 9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.542 8.883 8.791 1.00 0.00 H new ATOM 0 HG LEU A 44 0.086 7.078 9.923 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.354 7.280 9.480 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.798 8.467 10.684 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.117 8.980 9.011 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.001 6.665 7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.668 8.361 7.209 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.679 7.224 7.453 1.00 0.00 H new ATOM 624 N GLY A 45 0.667 7.570 12.441 1.00 0.00 N ATOM 625 CA GLY A 45 -0.040 6.966 13.555 1.00 0.00 C ATOM 626 C GLY A 45 0.184 5.468 13.717 1.00 0.00 C ATOM 627 O GLY A 45 0.143 4.962 14.839 1.00 0.00 O ATOM 0 H GLY A 45 1.407 6.986 12.053 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.264 7.466 14.474 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.108 7.148 13.431 1.00 0.00 H new ATOM 631 N LYS A 46 0.362 4.717 12.627 1.00 0.00 N ATOM 632 CA LYS A 46 0.370 3.244 12.666 1.00 0.00 C ATOM 633 C LYS A 46 1.201 2.674 11.528 1.00 0.00 C ATOM 634 O LYS A 46 1.612 3.419 10.648 1.00 0.00 O ATOM 635 CB LYS A 46 -1.061 2.658 12.663 1.00 0.00 C ATOM 636 CG LYS A 46 -2.167 3.466 11.965 1.00 0.00 C ATOM 637 CD LYS A 46 -1.936 3.837 10.493 1.00 0.00 C ATOM 638 CE LYS A 46 -2.909 3.140 9.540 1.00 0.00 C ATOM 639 NZ LYS A 46 -2.768 1.670 9.561 1.00 0.00 N ATOM 0 H LYS A 46 0.504 5.106 11.695 1.00 0.00 H new ATOM 0 HA LYS A 46 0.835 2.947 13.606 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.019 1.675 12.195 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.362 2.505 13.699 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.094 2.897 12.029 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.319 4.388 12.527 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -2.033 4.916 10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -0.915 3.577 10.215 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.931 3.407 9.810 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -2.742 3.503 8.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -3.132 1.274 8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.764 1.419 9.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -3.308 1.281 10.360 1.00 0.00 H new ATOM 653 N LYS A 47 1.481 1.371 11.549 1.00 0.00 N ATOM 654 CA LYS A 47 2.071 0.684 10.402 1.00 0.00 C ATOM 655 C LYS A 47 0.957 0.398 9.387 1.00 0.00 C ATOM 656 O LYS A 47 -0.231 0.569 9.682 1.00 0.00 O ATOM 657 CB LYS A 47 2.827 -0.586 10.862 1.00 0.00 C ATOM 658 CG LYS A 47 4.331 -0.572 10.526 1.00 0.00 C ATOM 659 CD LYS A 47 5.168 0.404 11.374 1.00 0.00 C ATOM 660 CE LYS A 47 5.497 -0.190 12.749 1.00 0.00 C ATOM 661 NZ LYS A 47 6.701 0.410 13.368 1.00 0.00 N ATOM 0 H LYS A 47 1.307 0.768 12.353 1.00 0.00 H new ATOM 0 HA LYS A 47 2.818 1.309 9.913 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.706 -0.699 11.939 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.369 -1.459 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.728 -1.579 10.656 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.453 -0.315 9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.093 0.644 10.849 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.622 1.339 11.501 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.645 -0.047 13.413 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.645 -1.265 12.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.872 -0.032 14.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.524 0.252 12.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.554 1.432 13.494 1.00 0.00 H new ATOM 675 N ALA A 48 1.331 -0.005 8.178 1.00 0.00 N ATOM 676 CA ALA A 48 0.427 -0.404 7.105 1.00 0.00 C ATOM 677 C ALA A 48 -0.048 -1.855 7.302 1.00 0.00 C ATOM 678 O ALA A 48 0.423 -2.548 8.210 1.00 0.00 O ATOM 679 CB ALA A 48 1.167 -0.213 5.780 1.00 0.00 C ATOM 0 H ALA A 48 2.313 -0.065 7.907 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.472 0.212 7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.517 -0.503 4.955 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.449 0.834 5.669 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.063 -0.833 5.771 1.00 0.00 H new ATOM 685 N VAL A 49 -0.977 -2.326 6.468 1.00 0.00 N ATOM 686 CA VAL A 49 -1.494 -3.691 6.476 1.00 0.00 C ATOM 687 C VAL A 49 -0.859 -4.454 5.308 1.00 0.00 C ATOM 688 O VAL A 49 -1.260 -4.320 4.156 1.00 0.00 O ATOM 689 CB VAL A 49 -3.034 -3.691 6.400 1.00 0.00 C ATOM 690 CG1 VAL A 49 -3.540 -5.144 6.354 1.00 0.00 C ATOM 691 CG2 VAL A 49 -3.728 -2.970 7.567 1.00 0.00 C ATOM 0 H VAL A 49 -1.403 -1.746 5.745 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.231 -4.190 7.409 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.288 -3.139 5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.629 -5.149 6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.131 -5.644 5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.219 -5.670 7.253 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.809 -3.018 7.433 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.457 -3.453 8.506 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.411 -1.927 7.590 1.00 0.00 H new ATOM 701 N SER A 50 0.152 -5.259 5.612 1.00 0.00 N ATOM 702 CA SER A 50 0.891 -6.025 4.620 1.00 0.00 C ATOM 703 C SER A 50 0.057 -7.251 4.226 1.00 0.00 C ATOM 704 O SER A 50 -0.211 -8.117 5.070 1.00 0.00 O ATOM 705 CB SER A 50 2.261 -6.394 5.209 1.00 0.00 C ATOM 706 OG SER A 50 2.226 -6.840 6.565 1.00 0.00 O ATOM 0 H SER A 50 0.484 -5.399 6.566 1.00 0.00 H new ATOM 0 HA SER A 50 1.070 -5.449 3.712 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.707 -7.176 4.595 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.916 -5.525 5.143 1.00 0.00 H new ATOM 0 HG SER A 50 3.135 -7.056 6.862 1.00 0.00 H new ATOM 712 N THR A 51 -0.402 -7.355 2.978 1.00 0.00 N ATOM 713 CA THR A 51 -1.102 -8.530 2.459 1.00 0.00 C ATOM 714 C THR A 51 -0.853 -8.584 0.953 1.00 0.00 C ATOM 715 O THR A 51 -1.471 -7.819 0.217 1.00 0.00 O ATOM 716 CB THR A 51 -2.611 -8.449 2.787 1.00 0.00 C ATOM 717 OG1 THR A 51 -2.794 -8.458 4.190 1.00 0.00 O ATOM 718 CG2 THR A 51 -3.414 -9.623 2.210 1.00 0.00 C ATOM 0 H THR A 51 -0.296 -6.612 2.288 1.00 0.00 H new ATOM 0 HA THR A 51 -0.730 -9.442 2.925 1.00 0.00 H new ATOM 0 HB THR A 51 -2.973 -7.526 2.335 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.921 -8.489 4.634 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.465 -9.509 2.474 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.312 -9.635 1.125 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.036 -10.559 2.621 1.00 0.00 H new ATOM 726 N VAL A 52 0.024 -9.480 0.484 1.00 0.00 N ATOM 727 CA VAL A 52 0.298 -9.626 -0.945 1.00 0.00 C ATOM 728 C VAL A 52 -1.027 -9.872 -1.680 1.00 0.00 C ATOM 729 O VAL A 52 -1.769 -10.792 -1.306 1.00 0.00 O ATOM 730 CB VAL A 52 1.320 -10.747 -1.247 1.00 0.00 C ATOM 731 CG1 VAL A 52 1.933 -10.537 -2.638 1.00 0.00 C ATOM 732 CG2 VAL A 52 2.400 -10.950 -0.170 1.00 0.00 C ATOM 0 H VAL A 52 0.556 -10.116 1.078 1.00 0.00 H new ATOM 0 HA VAL A 52 0.756 -8.703 -1.301 1.00 0.00 H new ATOM 0 HB VAL A 52 0.757 -11.680 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.652 -11.331 -2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.144 -10.559 -3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.439 -9.572 -2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.068 -11.756 -0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 52 2.972 -10.030 -0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 52 1.926 -11.207 0.777 1.00 0.00 H new ATOM 742 N TYR A 53 -1.333 -9.047 -2.687 1.00 0.00 N ATOM 743 CA TYR A 53 -2.518 -9.243 -3.512 1.00 0.00 C ATOM 744 C TYR A 53 -2.330 -10.480 -4.377 1.00 0.00 C ATOM 745 O TYR A 53 -1.268 -10.689 -4.978 1.00 0.00 O ATOM 746 CB TYR A 53 -2.854 -8.015 -4.374 1.00 0.00 C ATOM 747 CG TYR A 53 -4.015 -8.207 -5.343 1.00 0.00 C ATOM 748 CD1 TYR A 53 -5.245 -8.725 -4.894 1.00 0.00 C ATOM 749 CD2 TYR A 53 -3.879 -7.857 -6.701 1.00 0.00 C ATOM 750 CE1 TYR A 53 -6.309 -8.937 -5.788 1.00 0.00 C ATOM 751 CE2 TYR A 53 -4.944 -8.072 -7.602 1.00 0.00 C ATOM 752 CZ TYR A 53 -6.160 -8.631 -7.155 1.00 0.00 C ATOM 753 OH TYR A 53 -7.179 -8.893 -8.020 1.00 0.00 O ATOM 0 H TYR A 53 -0.771 -8.236 -2.947 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.368 -9.385 -2.845 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -3.085 -7.179 -3.714 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -1.967 -7.736 -4.943 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -5.373 -8.963 -3.848 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -2.956 -7.422 -7.054 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -7.245 -9.336 -5.425 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -4.827 -7.806 -8.642 1.00 0.00 H new ATOM 0 HH TYR A 53 -6.918 -8.623 -8.925 1.00 0.00 H new ATOM 763 N ASN A 54 -3.390 -11.278 -4.454 1.00 0.00 N ATOM 764 CA ASN A 54 -3.580 -12.305 -5.453 1.00 0.00 C ATOM 765 C ASN A 54 -5.030 -12.196 -5.922 1.00 0.00 C ATOM 766 O ASN A 54 -5.926 -11.934 -5.116 1.00 0.00 O ATOM 767 CB ASN A 54 -3.198 -13.688 -4.896 1.00 0.00 C ATOM 768 CG ASN A 54 -4.391 -14.572 -4.560 1.00 0.00 C ATOM 769 OD1 ASN A 54 -4.904 -15.239 -5.444 1.00 0.00 O ATOM 770 ND2 ASN A 54 -4.808 -14.634 -3.310 1.00 0.00 N ATOM 0 H ASN A 54 -4.165 -11.219 -3.794 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.924 -12.171 -6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.572 -14.202 -5.626 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.595 -13.553 -3.998 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.580 -15.252 -3.060 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.359 -14.064 -2.594 1.00 0.00 H new ATOM 777 N GLY A 55 -5.229 -12.330 -7.229 1.00 0.00 N ATOM 778 CA GLY A 55 -6.522 -12.349 -7.890 1.00 0.00 C ATOM 779 C GLY A 55 -6.842 -13.737 -8.436 1.00 0.00 C ATOM 780 O GLY A 55 -7.948 -13.946 -8.929 1.00 0.00 O ATOM 0 H GLY A 55 -4.454 -12.433 -7.884 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -7.297 -12.044 -7.187 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.528 -11.625 -8.705 1.00 0.00 H new ATOM 784 N GLU A 56 -5.909 -14.689 -8.343 1.00 0.00 N ATOM 785 CA GLU A 56 -6.124 -16.098 -8.642 1.00 0.00 C ATOM 786 C GLU A 56 -7.300 -16.629 -7.817 1.00 0.00 C ATOM 787 O GLU A 56 -8.183 -17.289 -8.370 1.00 0.00 O ATOM 788 CB GLU A 56 -4.809 -16.851 -8.389 1.00 0.00 C ATOM 789 CG GLU A 56 -4.954 -18.377 -8.357 1.00 0.00 C ATOM 790 CD GLU A 56 -3.595 -19.083 -8.406 1.00 0.00 C ATOM 791 OE1 GLU A 56 -2.737 -18.732 -9.254 1.00 0.00 O ATOM 792 OE2 GLU A 56 -3.377 -20.044 -7.636 1.00 0.00 O ATOM 0 H GLU A 56 -4.954 -14.488 -8.047 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.395 -16.248 -9.687 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.094 -16.582 -9.166 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.389 -16.517 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -5.484 -18.672 -7.451 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -5.562 -18.701 -9.202 1.00 0.00 H new ATOM 799 N ASP A 57 -7.369 -16.266 -6.538 1.00 0.00 N ATOM 800 CA ASP A 57 -8.459 -16.550 -5.613 1.00 0.00 C ATOM 801 C ASP A 57 -8.861 -15.227 -4.965 1.00 0.00 C ATOM 802 O ASP A 57 -8.303 -14.799 -3.951 1.00 0.00 O ATOM 803 CB ASP A 57 -8.027 -17.627 -4.610 1.00 0.00 C ATOM 804 CG ASP A 57 -9.044 -17.899 -3.493 1.00 0.00 C ATOM 805 OD1 ASP A 57 -10.140 -17.302 -3.465 1.00 0.00 O ATOM 806 OD2 ASP A 57 -8.720 -18.712 -2.595 1.00 0.00 O ATOM 0 H ASP A 57 -6.620 -15.734 -6.095 1.00 0.00 H new ATOM 0 HA ASP A 57 -9.333 -16.960 -6.119 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.842 -18.556 -5.150 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -7.081 -17.327 -4.158 1.00 0.00 H new ATOM 811 N LYS A 58 -9.804 -14.533 -5.612 1.00 0.00 N ATOM 812 CA LYS A 58 -10.365 -13.268 -5.146 1.00 0.00 C ATOM 813 C LYS A 58 -10.834 -13.336 -3.680 1.00 0.00 C ATOM 814 O LYS A 58 -10.320 -12.551 -2.869 1.00 0.00 O ATOM 815 CB LYS A 58 -11.490 -12.787 -6.090 1.00 0.00 C ATOM 816 CG LYS A 58 -11.060 -12.112 -7.403 1.00 0.00 C ATOM 817 CD LYS A 58 -10.599 -10.655 -7.239 1.00 0.00 C ATOM 818 CE LYS A 58 -10.622 -9.856 -8.552 1.00 0.00 C ATOM 819 NZ LYS A 58 -11.987 -9.632 -9.087 1.00 0.00 N ATOM 0 H LYS A 58 -10.205 -14.847 -6.496 1.00 0.00 H new ATOM 0 HA LYS A 58 -9.565 -12.528 -5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -12.113 -13.646 -6.339 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.118 -12.087 -5.539 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -10.250 -12.690 -7.848 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -11.894 -12.141 -8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -11.239 -10.159 -6.509 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -9.587 -10.645 -6.834 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -10.142 -8.891 -8.389 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -10.030 -10.384 -9.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -11.950 -8.925 -9.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -12.364 -10.526 -9.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -12.606 -9.288 -8.326 1.00 0.00 H new ATOM 833 N PRO A 59 -11.785 -14.206 -3.299 1.00 0.00 N ATOM 834 CA PRO A 59 -12.271 -14.290 -1.924 1.00 0.00 C ATOM 835 C PRO A 59 -11.170 -14.713 -0.942 1.00 0.00 C ATOM 836 O PRO A 59 -11.267 -14.427 0.255 1.00 0.00 O ATOM 837 CB PRO A 59 -13.437 -15.286 -1.957 1.00 0.00 C ATOM 838 CG PRO A 59 -13.196 -16.126 -3.205 1.00 0.00 C ATOM 839 CD PRO A 59 -12.460 -15.176 -4.142 1.00 0.00 C ATOM 0 HA PRO A 59 -12.597 -13.315 -1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -13.454 -15.906 -1.060 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -14.396 -14.771 -2.006 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -12.600 -17.011 -2.983 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -14.133 -16.473 -3.641 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -11.744 -15.718 -4.760 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -13.157 -14.683 -4.820 1.00 0.00 H new ATOM 847 N GLY A 60 -10.092 -15.319 -1.434 1.00 0.00 N ATOM 848 CA GLY A 60 -8.972 -15.833 -0.667 1.00 0.00 C ATOM 849 C GLY A 60 -7.896 -14.798 -0.397 1.00 0.00 C ATOM 850 O GLY A 60 -6.883 -15.141 0.197 1.00 0.00 O ATOM 0 H GLY A 60 -9.975 -15.470 -2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.340 -16.219 0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.530 -16.673 -1.203 1.00 0.00 H new ATOM 854 N PHE A 61 -8.101 -13.530 -0.757 1.00 0.00 N ATOM 855 CA PHE A 61 -7.184 -12.435 -0.445 1.00 0.00 C ATOM 856 C PHE A 61 -7.768 -11.529 0.639 1.00 0.00 C ATOM 857 O PHE A 61 -7.052 -11.136 1.564 1.00 0.00 O ATOM 858 CB PHE A 61 -6.864 -11.687 -1.745 1.00 0.00 C ATOM 859 CG PHE A 61 -6.437 -10.244 -1.574 1.00 0.00 C ATOM 860 CD1 PHE A 61 -5.174 -9.928 -1.041 1.00 0.00 C ATOM 861 CD2 PHE A 61 -7.311 -9.211 -1.961 1.00 0.00 C ATOM 862 CE1 PHE A 61 -4.778 -8.583 -0.930 1.00 0.00 C ATOM 863 CE2 PHE A 61 -6.907 -7.870 -1.863 1.00 0.00 C ATOM 864 CZ PHE A 61 -5.633 -7.557 -1.359 1.00 0.00 C ATOM 0 H PHE A 61 -8.923 -13.231 -1.282 1.00 0.00 H new ATOM 0 HA PHE A 61 -6.251 -12.821 -0.035 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.072 -12.223 -2.268 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.745 -11.714 -2.387 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.510 -10.716 -0.718 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -8.296 -9.451 -2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.812 -8.339 -0.513 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.574 -7.080 -2.174 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.312 -6.527 -1.302 1.00 0.00 H new ATOM 874 N LEU A 62 -9.077 -11.253 0.598 1.00 0.00 N ATOM 875 CA LEU A 62 -9.741 -10.383 1.576 1.00 0.00 C ATOM 876 C LEU A 62 -9.644 -10.910 3.020 1.00 0.00 C ATOM 877 O LEU A 62 -9.936 -10.166 3.957 1.00 0.00 O ATOM 878 CB LEU A 62 -11.210 -10.153 1.189 1.00 0.00 C ATOM 879 CG LEU A 62 -11.423 -9.251 -0.043 1.00 0.00 C ATOM 880 CD1 LEU A 62 -12.885 -9.364 -0.454 1.00 0.00 C ATOM 881 CD2 LEU A 62 -11.088 -7.769 0.211 1.00 0.00 C ATOM 0 H LEU A 62 -9.705 -11.626 -0.114 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.208 -9.433 1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.676 -11.120 0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.730 -9.711 2.039 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.743 -9.592 -0.824 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.068 -8.735 -1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.115 -10.401 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.521 -9.037 0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.262 -7.195 -0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.723 -7.384 1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.042 -7.677 0.504 1.00 0.00 H new ATOM 893 N LYS A 63 -9.186 -12.153 3.233 1.00 0.00 N ATOM 894 CA LYS A 63 -9.068 -12.811 4.525 1.00 0.00 C ATOM 895 C LYS A 63 -8.122 -12.108 5.465 1.00 0.00 C ATOM 896 O LYS A 63 -8.106 -12.438 6.651 1.00 0.00 O ATOM 897 CB LYS A 63 -8.731 -14.306 4.400 1.00 0.00 C ATOM 898 CG LYS A 63 -7.680 -14.725 3.360 1.00 0.00 C ATOM 899 CD LYS A 63 -6.316 -14.044 3.527 1.00 0.00 C ATOM 900 CE LYS A 63 -5.276 -14.763 2.646 1.00 0.00 C ATOM 901 NZ LYS A 63 -3.868 -14.357 2.824 1.00 0.00 N ATOM 0 H LYS A 63 -8.875 -12.748 2.465 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.059 -12.742 4.973 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -8.392 -14.655 5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.655 -14.839 4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.542 -15.805 3.415 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.064 -14.503 2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.384 -12.993 3.245 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.007 -14.074 4.572 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.349 -15.834 2.837 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.547 -14.606 1.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.264 -14.907 2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -3.769 -13.344 2.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.577 -14.533 3.807 1.00 0.00 H new ATOM 915 N LYS A 64 -7.330 -11.148 4.980 1.00 0.00 N ATOM 916 CA LYS A 64 -6.523 -10.348 5.872 1.00 0.00 C ATOM 917 C LYS A 64 -7.159 -9.022 6.238 1.00 0.00 C ATOM 918 O LYS A 64 -6.629 -8.380 7.132 1.00 0.00 O ATOM 919 CB LYS A 64 -5.105 -10.167 5.329 1.00 0.00 C ATOM 920 CG LYS A 64 -4.357 -11.516 5.299 1.00 0.00 C ATOM 921 CD LYS A 64 -2.851 -11.426 5.597 1.00 0.00 C ATOM 922 CE LYS A 64 -2.436 -12.646 6.426 1.00 0.00 C ATOM 923 NZ LYS A 64 -0.975 -12.802 6.542 1.00 0.00 N ATOM 0 H LYS A 64 -7.238 -10.917 3.991 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.458 -10.909 6.804 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -5.146 -9.746 4.325 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -4.560 -9.457 5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -4.817 -12.187 6.025 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -4.492 -11.968 4.317 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.284 -11.392 4.667 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.628 -10.508 6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -2.866 -12.562 7.424 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -2.856 -13.544 5.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -0.760 -13.644 7.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -0.561 -12.912 5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.571 -11.960 7.000 1.00 0.00 H new ATOM 937 N LEU A 65 -8.241 -8.575 5.602 1.00 0.00 N ATOM 938 CA LEU A 65 -8.748 -7.222 5.812 1.00 0.00 C ATOM 939 C LEU A 65 -9.788 -7.195 6.934 1.00 0.00 C ATOM 940 O LEU A 65 -9.672 -6.348 7.819 1.00 0.00 O ATOM 941 CB LEU A 65 -9.270 -6.613 4.498 1.00 0.00 C ATOM 942 CG LEU A 65 -8.147 -6.092 3.564 1.00 0.00 C ATOM 943 CD1 LEU A 65 -7.513 -7.169 2.674 1.00 0.00 C ATOM 944 CD2 LEU A 65 -8.699 -4.969 2.680 1.00 0.00 C ATOM 0 H LEU A 65 -8.782 -9.130 4.938 1.00 0.00 H new ATOM 0 HA LEU A 65 -7.921 -6.590 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -9.854 -7.364 3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -9.946 -5.791 4.732 1.00 0.00 H new ATOM 0 HG LEU A 65 -7.354 -5.732 4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -6.738 -6.719 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -7.072 -7.945 3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -8.278 -7.610 2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.910 -4.602 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -9.524 -5.351 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.056 -4.153 3.309 1.00 0.00 H new ATOM 956 N SER A 66 -10.737 -8.131 6.983 1.00 0.00 N ATOM 957 CA SER A 66 -11.852 -8.111 7.940 1.00 0.00 C ATOM 958 C SER A 66 -11.435 -7.937 9.405 1.00 0.00 C ATOM 959 O SER A 66 -12.165 -7.344 10.195 1.00 0.00 O ATOM 960 CB SER A 66 -12.640 -9.414 7.793 1.00 0.00 C ATOM 961 OG SER A 66 -12.943 -9.647 6.429 1.00 0.00 O ATOM 0 H SER A 66 -10.756 -8.934 6.354 1.00 0.00 H new ATOM 0 HA SER A 66 -12.453 -7.235 7.697 1.00 0.00 H new ATOM 0 HB2 SER A 66 -12.060 -10.246 8.192 1.00 0.00 H new ATOM 0 HB3 SER A 66 -13.561 -9.359 8.374 1.00 0.00 H new ATOM 0 HG SER A 66 -13.446 -10.484 6.344 1.00 0.00 H new ATOM 967 N LEU A 67 -10.253 -8.441 9.763 1.00 0.00 N ATOM 968 CA LEU A 67 -9.744 -8.492 11.128 1.00 0.00 C ATOM 969 C LEU A 67 -8.608 -7.491 11.355 1.00 0.00 C ATOM 970 O LEU A 67 -7.977 -7.498 12.411 1.00 0.00 O ATOM 971 CB LEU A 67 -9.353 -9.936 11.508 1.00 0.00 C ATOM 972 CG LEU A 67 -8.058 -10.497 10.885 1.00 0.00 C ATOM 973 CD1 LEU A 67 -7.749 -11.872 11.477 1.00 0.00 C ATOM 974 CD2 LEU A 67 -8.131 -10.636 9.357 1.00 0.00 C ATOM 0 H LEU A 67 -9.603 -8.838 9.084 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.546 -8.186 11.800 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.257 -9.987 12.593 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -10.176 -10.594 11.230 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.272 -9.778 11.119 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.833 -12.262 11.033 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.619 -11.783 12.556 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.574 -12.553 11.266 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.189 -11.036 8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.943 -11.313 9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.313 -9.658 8.911 1.00 0.00 H new ATOM 986 N LYS A 68 -8.299 -6.664 10.357 1.00 0.00 N ATOM 987 CA LYS A 68 -7.227 -5.678 10.368 1.00 0.00 C ATOM 988 C LYS A 68 -7.797 -4.271 10.492 1.00 0.00 C ATOM 989 O LYS A 68 -7.178 -3.430 11.137 1.00 0.00 O ATOM 990 CB LYS A 68 -6.411 -5.830 9.076 1.00 0.00 C ATOM 991 CG LYS A 68 -5.141 -6.690 9.192 1.00 0.00 C ATOM 992 CD LYS A 68 -5.329 -8.058 9.866 1.00 0.00 C ATOM 993 CE LYS A 68 -4.280 -9.045 9.337 1.00 0.00 C ATOM 994 NZ LYS A 68 -4.450 -10.411 9.882 1.00 0.00 N ATOM 0 H LYS A 68 -8.816 -6.666 9.478 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.578 -5.844 11.228 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.054 -6.264 8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.126 -4.837 8.728 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.738 -6.849 8.192 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.393 -6.129 9.751 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.235 -7.957 10.947 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.331 -8.437 9.667 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.340 -9.083 8.249 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.284 -8.680 9.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.520 -10.869 9.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -4.897 -10.358 10.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.053 -10.967 9.243 1.00 0.00 H new ATOM 1008 N PHE A 69 -8.948 -3.990 9.886 1.00 0.00 N ATOM 1009 CA PHE A 69 -9.562 -2.663 9.911 1.00 0.00 C ATOM 1010 C PHE A 69 -10.556 -2.631 11.083 1.00 0.00 C ATOM 1011 O PHE A 69 -10.556 -3.557 11.903 1.00 0.00 O ATOM 1012 CB PHE A 69 -10.132 -2.319 8.516 1.00 0.00 C ATOM 1013 CG PHE A 69 -9.090 -2.283 7.404 1.00 0.00 C ATOM 1014 CD1 PHE A 69 -8.372 -3.430 7.017 1.00 0.00 C ATOM 1015 CD2 PHE A 69 -8.828 -1.074 6.744 1.00 0.00 C ATOM 1016 CE1 PHE A 69 -7.388 -3.374 6.024 1.00 0.00 C ATOM 1017 CE2 PHE A 69 -7.887 -1.026 5.703 1.00 0.00 C ATOM 1018 CZ PHE A 69 -7.161 -2.173 5.346 1.00 0.00 C ATOM 0 H PHE A 69 -9.485 -4.680 9.360 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.845 -1.864 10.100 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -10.896 -3.052 8.258 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.625 -1.348 8.567 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.585 -4.374 7.497 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.352 -0.176 7.037 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.808 -4.253 5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -7.721 -0.100 5.173 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.431 -2.128 4.552 1.00 0.00 H new ATOM 1028 N LYS A 70 -11.378 -1.588 11.228 1.00 0.00 N ATOM 1029 CA LYS A 70 -12.537 -1.623 12.134 1.00 0.00 C ATOM 1030 C LYS A 70 -13.783 -1.146 11.412 1.00 0.00 C ATOM 1031 O LYS A 70 -14.853 -1.722 11.547 1.00 0.00 O ATOM 1032 CB LYS A 70 -12.370 -0.857 13.460 1.00 0.00 C ATOM 1033 CG LYS A 70 -11.067 -0.103 13.708 1.00 0.00 C ATOM 1034 CD LYS A 70 -11.026 1.239 12.962 1.00 0.00 C ATOM 1035 CE LYS A 70 -9.981 2.228 13.483 1.00 0.00 C ATOM 1036 NZ LYS A 70 -8.593 1.794 13.232 1.00 0.00 N ATOM 0 H LYS A 70 -11.265 -0.705 10.730 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.631 -2.670 12.423 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -13.187 -0.139 13.533 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.499 -1.571 14.273 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.948 0.073 14.777 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.226 -0.719 13.391 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.831 1.047 11.907 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.010 1.704 13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.142 3.198 13.013 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.123 2.366 14.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.934 2.505 13.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.424 0.882 13.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.442 1.688 12.208 1.00 0.00 H new ATOM 1050 N ASP A 71 -13.604 -0.090 10.635 1.00 0.00 N ATOM 1051 CA ASP A 71 -14.618 0.639 9.909 1.00 0.00 C ATOM 1052 C ASP A 71 -14.143 0.666 8.470 1.00 0.00 C ATOM 1053 O ASP A 71 -13.534 1.638 8.031 1.00 0.00 O ATOM 1054 CB ASP A 71 -14.749 2.006 10.578 1.00 0.00 C ATOM 1055 CG ASP A 71 -15.291 3.125 9.694 1.00 0.00 C ATOM 1056 OD1 ASP A 71 -16.047 2.854 8.735 1.00 0.00 O ATOM 1057 OD2 ASP A 71 -14.906 4.278 10.009 1.00 0.00 O ATOM 0 H ASP A 71 -12.675 0.305 10.488 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.616 0.201 9.919 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.401 1.905 11.445 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.769 2.304 10.950 1.00 0.00 H new ATOM 1062 N PRO A 72 -14.318 -0.436 7.730 1.00 0.00 N ATOM 1063 CA PRO A 72 -13.970 -0.441 6.325 1.00 0.00 C ATOM 1064 C PRO A 72 -14.905 0.500 5.552 1.00 0.00 C ATOM 1065 O PRO A 72 -14.473 1.169 4.615 1.00 0.00 O ATOM 1066 CB PRO A 72 -14.101 -1.904 5.911 1.00 0.00 C ATOM 1067 CG PRO A 72 -15.196 -2.452 6.814 1.00 0.00 C ATOM 1068 CD PRO A 72 -14.996 -1.672 8.112 1.00 0.00 C ATOM 0 HA PRO A 72 -12.966 -0.073 6.115 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -14.369 -1.997 4.859 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.164 -2.443 6.050 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -16.187 -2.286 6.392 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.091 -3.526 6.969 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -15.951 -1.462 8.594 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.399 -2.242 8.823 1.00 0.00 H new ATOM 1076 N GLU A 73 -16.181 0.561 5.945 1.00 0.00 N ATOM 1077 CA GLU A 73 -17.265 1.128 5.164 1.00 0.00 C ATOM 1078 C GLU A 73 -17.139 2.622 4.899 1.00 0.00 C ATOM 1079 O GLU A 73 -17.731 3.079 3.924 1.00 0.00 O ATOM 1080 CB GLU A 73 -18.649 0.787 5.739 1.00 0.00 C ATOM 1081 CG GLU A 73 -18.727 0.195 7.154 1.00 0.00 C ATOM 1082 CD GLU A 73 -20.170 -0.193 7.470 1.00 0.00 C ATOM 1083 OE1 GLU A 73 -21.061 0.685 7.416 1.00 0.00 O ATOM 1084 OE2 GLU A 73 -20.444 -1.394 7.693 1.00 0.00 O ATOM 0 H GLU A 73 -16.490 0.202 6.849 1.00 0.00 H new ATOM 0 HA GLU A 73 -17.172 0.643 4.192 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.247 1.698 5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -19.127 0.083 5.058 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -18.080 -0.679 7.229 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -18.367 0.921 7.883 1.00 0.00 H new ATOM 1091 N ASN A 74 -16.343 3.381 5.657 1.00 0.00 N ATOM 1092 CA ASN A 74 -15.967 4.743 5.255 1.00 0.00 C ATOM 1093 C ASN A 74 -14.457 4.971 5.199 1.00 0.00 C ATOM 1094 O ASN A 74 -14.036 6.088 4.906 1.00 0.00 O ATOM 1095 CB ASN A 74 -16.707 5.803 6.078 1.00 0.00 C ATOM 1096 CG ASN A 74 -16.074 6.104 7.422 1.00 0.00 C ATOM 1097 OD1 ASN A 74 -16.688 5.638 8.485 1.00 0.00 O flip ATOM 1098 ND2 ASN A 74 -15.070 6.805 7.526 1.00 0.00 N flip ATOM 0 H ASN A 74 -15.947 3.080 6.548 1.00 0.00 H new ATOM 0 HA ASN A 74 -16.299 4.858 4.223 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -16.758 6.725 5.499 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -17.732 5.470 6.239 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -14.606 7.158 6.689 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -14.701 7.033 8.449 1.00 0.00 H new ATOM 1105 N THR A 75 -13.636 3.954 5.458 1.00 0.00 N ATOM 1106 CA THR A 75 -12.192 4.038 5.299 1.00 0.00 C ATOM 1107 C THR A 75 -11.817 4.110 3.815 1.00 0.00 C ATOM 1108 O THR A 75 -12.149 3.211 3.034 1.00 0.00 O ATOM 1109 CB THR A 75 -11.543 2.854 6.035 1.00 0.00 C ATOM 1110 OG1 THR A 75 -11.558 3.163 7.409 1.00 0.00 O ATOM 1111 CG2 THR A 75 -10.100 2.553 5.613 1.00 0.00 C ATOM 0 H THR A 75 -13.960 3.044 5.786 1.00 0.00 H new ATOM 0 HA THR A 75 -11.809 4.955 5.746 1.00 0.00 H new ATOM 0 HB THR A 75 -12.116 1.961 5.785 1.00 0.00 H new ATOM 0 HG1 THR A 75 -12.265 2.649 7.852 1.00 0.00 H new ATOM 0 HG21 THR A 75 -9.724 1.704 6.183 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.074 2.316 4.549 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.475 3.425 5.806 1.00 0.00 H new ATOM 1119 N THR A 76 -11.074 5.149 3.429 1.00 0.00 N ATOM 1120 CA THR A 76 -10.418 5.229 2.135 1.00 0.00 C ATOM 1121 C THR A 76 -9.123 4.422 2.215 1.00 0.00 C ATOM 1122 O THR A 76 -8.186 4.816 2.915 1.00 0.00 O ATOM 1123 CB THR A 76 -10.155 6.686 1.724 1.00 0.00 C ATOM 1124 OG1 THR A 76 -11.361 7.427 1.798 1.00 0.00 O ATOM 1125 CG2 THR A 76 -9.640 6.751 0.283 1.00 0.00 C ATOM 0 H THR A 76 -10.913 5.966 4.018 1.00 0.00 H new ATOM 0 HA THR A 76 -11.066 4.812 1.364 1.00 0.00 H new ATOM 0 HB THR A 76 -9.409 7.103 2.400 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.191 8.356 1.537 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.459 7.790 0.008 1.00 0.00 H new ATOM 0 HG22 THR A 76 -8.711 6.187 0.203 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.384 6.322 -0.389 1.00 0.00 H new ATOM 1133 N LEU A 77 -9.052 3.282 1.529 1.00 0.00 N ATOM 1134 CA LEU A 77 -7.809 2.537 1.431 1.00 0.00 C ATOM 1135 C LEU A 77 -6.909 3.137 0.358 1.00 0.00 C ATOM 1136 O LEU A 77 -7.388 3.588 -0.679 1.00 0.00 O ATOM 1137 CB LEU A 77 -8.067 1.052 1.111 1.00 0.00 C ATOM 1138 CG LEU A 77 -7.575 0.116 2.218 1.00 0.00 C ATOM 1139 CD1 LEU A 77 -7.832 -1.343 1.824 1.00 0.00 C ATOM 1140 CD2 LEU A 77 -6.089 0.324 2.518 1.00 0.00 C ATOM 0 H LEU A 77 -9.840 2.860 1.037 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.313 2.602 2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.135 0.898 0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.571 0.794 0.175 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.132 0.352 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.479 -2.002 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.901 -1.496 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.300 -1.570 0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.778 -0.359 3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.505 0.127 1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.923 1.352 2.840 1.00 0.00 H new ATOM 1152 N TYR A 78 -5.601 3.019 0.556 1.00 0.00 N ATOM 1153 CA TYR A 78 -4.580 3.396 -0.398 1.00 0.00 C ATOM 1154 C TYR A 78 -3.734 2.142 -0.608 1.00 0.00 C ATOM 1155 O TYR A 78 -2.995 1.719 0.284 1.00 0.00 O ATOM 1156 CB TYR A 78 -3.798 4.620 0.119 1.00 0.00 C ATOM 1157 CG TYR A 78 -4.624 5.901 0.189 1.00 0.00 C ATOM 1158 CD1 TYR A 78 -5.536 6.105 1.244 1.00 0.00 C ATOM 1159 CD2 TYR A 78 -4.514 6.877 -0.819 1.00 0.00 C ATOM 1160 CE1 TYR A 78 -6.357 7.245 1.275 1.00 0.00 C ATOM 1161 CE2 TYR A 78 -5.325 8.029 -0.788 1.00 0.00 C ATOM 1162 CZ TYR A 78 -6.261 8.210 0.251 1.00 0.00 C ATOM 1163 OH TYR A 78 -7.075 9.303 0.261 1.00 0.00 O ATOM 0 H TYR A 78 -5.214 2.643 1.421 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.979 3.719 -1.360 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.409 4.396 1.112 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.938 4.789 -0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.605 5.376 2.038 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.804 6.742 -1.621 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -7.061 7.382 2.082 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.229 8.776 -1.562 1.00 0.00 H new ATOM 0 HH TYR A 78 -6.876 9.866 -0.516 1.00 0.00 H new ATOM 1173 N ILE A 79 -3.895 1.469 -1.748 1.00 0.00 N ATOM 1174 CA ILE A 79 -3.076 0.309 -2.083 1.00 0.00 C ATOM 1175 C ILE A 79 -1.681 0.787 -2.478 1.00 0.00 C ATOM 1176 O ILE A 79 -1.576 1.745 -3.244 1.00 0.00 O ATOM 1177 CB ILE A 79 -3.755 -0.492 -3.209 1.00 0.00 C ATOM 1178 CG1 ILE A 79 -5.048 -1.125 -2.653 1.00 0.00 C ATOM 1179 CG2 ILE A 79 -2.849 -1.616 -3.730 1.00 0.00 C ATOM 1180 CD1 ILE A 79 -6.279 -0.262 -2.900 1.00 0.00 C ATOM 0 H ILE A 79 -4.589 1.710 -2.456 1.00 0.00 H new ATOM 0 HA ILE A 79 -2.976 -0.355 -1.224 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.967 0.190 -4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -5.196 -2.102 -3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -4.935 -1.291 -1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.362 -2.159 -4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.926 -1.188 -4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -2.614 -2.301 -2.915 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -7.159 -0.756 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -6.147 0.706 -2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -6.413 -0.117 -3.972 1.00 0.00 H new ATOM 1192 N LEU A 80 -0.635 0.095 -2.012 1.00 0.00 N ATOM 1193 CA LEU A 80 0.764 0.363 -2.349 1.00 0.00 C ATOM 1194 C LEU A 80 1.382 -0.928 -2.890 1.00 0.00 C ATOM 1195 O LEU A 80 1.592 -1.879 -2.128 1.00 0.00 O ATOM 1196 CB LEU A 80 1.514 0.906 -1.118 1.00 0.00 C ATOM 1197 CG LEU A 80 2.758 1.779 -1.414 1.00 0.00 C ATOM 1198 CD1 LEU A 80 3.568 2.022 -0.128 1.00 0.00 C ATOM 1199 CD2 LEU A 80 3.692 1.254 -2.499 1.00 0.00 C ATOM 0 H LEU A 80 -0.744 -0.690 -1.371 1.00 0.00 H new ATOM 0 HA LEU A 80 0.838 1.131 -3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.816 1.493 -0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.825 0.061 -0.504 1.00 0.00 H new ATOM 0 HG LEU A 80 2.343 2.708 -1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 80 4.438 2.637 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.944 2.534 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 80 3.897 1.067 0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.528 1.942 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.070 0.273 -2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.147 1.171 -3.439 1.00 0.00 H new ATOM 1211 N ASP A 81 1.609 -0.980 -4.204 1.00 0.00 N ATOM 1212 CA ASP A 81 2.267 -2.082 -4.905 1.00 0.00 C ATOM 1213 C ASP A 81 3.732 -1.739 -5.223 1.00 0.00 C ATOM 1214 O ASP A 81 4.241 -0.696 -4.824 1.00 0.00 O ATOM 1215 CB ASP A 81 1.478 -2.481 -6.166 1.00 0.00 C ATOM 1216 CG ASP A 81 2.112 -1.931 -7.437 1.00 0.00 C ATOM 1217 OD1 ASP A 81 1.979 -0.712 -7.669 1.00 0.00 O ATOM 1218 OD2 ASP A 81 2.824 -2.721 -8.098 1.00 0.00 O ATOM 0 H ASP A 81 1.329 -0.227 -4.832 1.00 0.00 H new ATOM 0 HA ASP A 81 2.279 -2.949 -4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.423 -3.568 -6.230 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.455 -2.114 -6.084 1.00 0.00 H new ATOM 1223 N LYS A 82 4.453 -2.674 -5.844 1.00 0.00 N ATOM 1224 CA LYS A 82 5.851 -2.555 -6.232 1.00 0.00 C ATOM 1225 C LYS A 82 6.031 -1.442 -7.250 1.00 0.00 C ATOM 1226 O LYS A 82 6.906 -0.616 -7.037 1.00 0.00 O ATOM 1227 CB LYS A 82 6.359 -3.913 -6.753 1.00 0.00 C ATOM 1228 CG LYS A 82 6.066 -5.074 -5.788 1.00 0.00 C ATOM 1229 CD LYS A 82 6.997 -6.276 -5.939 1.00 0.00 C ATOM 1230 CE LYS A 82 7.048 -6.909 -7.328 1.00 0.00 C ATOM 1231 NZ LYS A 82 5.714 -7.207 -7.877 1.00 0.00 N ATOM 0 H LYS A 82 4.054 -3.577 -6.100 1.00 0.00 H new ATOM 0 HA LYS A 82 6.451 -2.285 -5.363 1.00 0.00 H new ATOM 0 HB2 LYS A 82 5.895 -4.123 -7.717 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.434 -3.852 -6.923 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.134 -4.705 -4.765 1.00 0.00 H new ATOM 0 HG3 LYS A 82 5.039 -5.405 -5.940 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.006 -5.967 -5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.692 -7.040 -5.224 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.572 -6.237 -8.008 1.00 0.00 H new ATOM 0 HE3 LYS A 82 7.628 -7.830 -7.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.815 -7.681 -8.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.200 -7.830 -7.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 5.183 -6.321 -8.000 1.00 0.00 H new ATOM 1245 N PHE A 83 5.297 -1.430 -8.353 1.00 0.00 N ATOM 1246 CA PHE A 83 5.573 -0.527 -9.462 1.00 0.00 C ATOM 1247 C PHE A 83 4.324 -0.274 -10.291 1.00 0.00 C ATOM 1248 O PHE A 83 4.115 0.835 -10.787 1.00 0.00 O ATOM 1249 CB PHE A 83 6.634 -1.191 -10.349 1.00 0.00 C ATOM 1250 CG PHE A 83 7.008 -0.419 -11.596 1.00 0.00 C ATOM 1251 CD1 PHE A 83 7.645 0.825 -11.470 1.00 0.00 C ATOM 1252 CD2 PHE A 83 6.734 -0.942 -12.873 1.00 0.00 C ATOM 1253 CE1 PHE A 83 8.017 1.545 -12.618 1.00 0.00 C ATOM 1254 CE2 PHE A 83 7.105 -0.222 -14.023 1.00 0.00 C ATOM 1255 CZ PHE A 83 7.742 1.025 -13.895 1.00 0.00 C ATOM 0 H PHE A 83 4.496 -2.043 -8.505 1.00 0.00 H new ATOM 0 HA PHE A 83 5.918 0.430 -9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.534 -1.348 -9.755 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.272 -2.175 -10.646 1.00 0.00 H new ATOM 0 HD1 PHE A 83 7.850 1.229 -10.490 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.239 -1.897 -12.970 1.00 0.00 H new ATOM 0 HE1 PHE A 83 8.515 2.498 -12.519 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.901 -0.627 -15.003 1.00 0.00 H new ATOM 0 HZ PHE A 83 8.020 1.583 -14.777 1.00 0.00 H new ATOM 1265 N ASP A 84 3.571 -1.339 -10.541 1.00 0.00 N ATOM 1266 CA ASP A 84 2.432 -1.386 -11.435 1.00 0.00 C ATOM 1267 C ASP A 84 1.461 -2.400 -10.847 1.00 0.00 C ATOM 1268 O ASP A 84 0.317 -2.063 -10.536 1.00 0.00 O ATOM 1269 CB ASP A 84 2.874 -1.816 -12.850 1.00 0.00 C ATOM 1270 CG ASP A 84 2.779 -0.661 -13.831 1.00 0.00 C ATOM 1271 OD1 ASP A 84 1.661 -0.387 -14.314 1.00 0.00 O ATOM 1272 OD2 ASP A 84 3.798 0.000 -14.128 1.00 0.00 O ATOM 0 H ASP A 84 3.753 -2.240 -10.098 1.00 0.00 H new ATOM 0 HA ASP A 84 1.965 -0.406 -11.528 1.00 0.00 H new ATOM 0 HB2 ASP A 84 3.899 -2.185 -12.817 1.00 0.00 H new ATOM 0 HB3 ASP A 84 2.250 -2.641 -13.194 1.00 0.00 H new ATOM 1277 N GLY A 85 1.931 -3.649 -10.699 1.00 0.00 N ATOM 1278 CA GLY A 85 1.250 -4.738 -10.020 1.00 0.00 C ATOM 1279 C GLY A 85 -0.201 -4.810 -10.459 1.00 0.00 C ATOM 1280 O GLY A 85 -0.472 -5.129 -11.618 1.00 0.00 O ATOM 0 H GLY A 85 2.839 -3.929 -11.070 1.00 0.00 H new ATOM 0 HA2 GLY A 85 1.750 -5.681 -10.239 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.303 -4.592 -8.941 1.00 0.00 H new ATOM 1284 N ASN A 86 -1.119 -4.508 -9.539 1.00 0.00 N ATOM 1285 CA ASN A 86 -2.541 -4.336 -9.817 1.00 0.00 C ATOM 1286 C ASN A 86 -3.116 -3.311 -8.830 1.00 0.00 C ATOM 1287 O ASN A 86 -4.205 -3.522 -8.299 1.00 0.00 O ATOM 1288 CB ASN A 86 -3.309 -5.668 -9.700 1.00 0.00 C ATOM 1289 CG ASN A 86 -2.653 -6.870 -10.350 1.00 0.00 C ATOM 1290 OD1 ASN A 86 -1.924 -7.604 -9.690 1.00 0.00 O ATOM 1291 ND2 ASN A 86 -2.941 -7.160 -11.604 1.00 0.00 N ATOM 0 H ASN A 86 -0.885 -4.373 -8.555 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.656 -3.982 -10.842 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.458 -5.887 -8.643 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.297 -5.535 -10.141 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.557 -8.001 -12.034 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.548 -6.543 -12.144 1.00 0.00 H new ATOM 1298 N SER A 87 -2.357 -2.276 -8.459 1.00 0.00 N ATOM 1299 CA SER A 87 -2.780 -1.265 -7.492 1.00 0.00 C ATOM 1300 C SER A 87 -4.152 -0.700 -7.868 1.00 0.00 C ATOM 1301 O SER A 87 -5.061 -0.700 -7.036 1.00 0.00 O ATOM 1302 CB SER A 87 -1.694 -0.178 -7.419 1.00 0.00 C ATOM 1303 OG SER A 87 -1.361 0.242 -8.727 1.00 0.00 O ATOM 0 H SER A 87 -1.420 -2.117 -8.828 1.00 0.00 H new ATOM 0 HA SER A 87 -2.894 -1.707 -6.502 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.051 0.669 -6.833 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.810 -0.566 -6.913 1.00 0.00 H new ATOM 0 HG SER A 87 -0.670 0.936 -8.682 1.00 0.00 H new ATOM 1309 N GLU A 88 -4.313 -0.301 -9.132 1.00 0.00 N ATOM 1310 CA GLU A 88 -5.539 0.256 -9.691 1.00 0.00 C ATOM 1311 C GLU A 88 -6.703 -0.723 -9.525 1.00 0.00 C ATOM 1312 O GLU A 88 -7.802 -0.324 -9.143 1.00 0.00 O ATOM 1313 CB GLU A 88 -5.329 0.577 -11.179 1.00 0.00 C ATOM 1314 CG GLU A 88 -4.189 1.577 -11.425 1.00 0.00 C ATOM 1315 CD GLU A 88 -4.050 1.973 -12.901 1.00 0.00 C ATOM 1316 OE1 GLU A 88 -4.439 1.186 -13.796 1.00 0.00 O ATOM 1317 OE2 GLU A 88 -3.603 3.115 -13.180 1.00 0.00 O ATOM 0 H GLU A 88 -3.561 -0.361 -9.818 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.783 1.172 -9.154 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.116 -0.347 -11.717 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -6.254 0.981 -11.591 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.363 2.473 -10.829 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.251 1.142 -11.081 1.00 0.00 H new ATOM 1324 N LEU A 89 -6.462 -2.010 -9.794 1.00 0.00 N ATOM 1325 CA LEU A 89 -7.461 -3.066 -9.686 1.00 0.00 C ATOM 1326 C LEU A 89 -7.971 -3.134 -8.248 1.00 0.00 C ATOM 1327 O LEU A 89 -9.172 -3.084 -8.001 1.00 0.00 O ATOM 1328 CB LEU A 89 -6.831 -4.398 -10.132 1.00 0.00 C ATOM 1329 CG LEU A 89 -7.777 -5.572 -10.437 1.00 0.00 C ATOM 1330 CD1 LEU A 89 -8.531 -6.107 -9.216 1.00 0.00 C ATOM 1331 CD2 LEU A 89 -8.751 -5.228 -11.560 1.00 0.00 C ATOM 0 H LEU A 89 -5.549 -2.348 -10.098 1.00 0.00 H new ATOM 0 HA LEU A 89 -8.313 -2.858 -10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.237 -4.205 -11.026 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.139 -4.719 -9.353 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.124 -6.381 -10.765 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.175 -6.932 -9.519 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.816 -6.459 -8.472 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.139 -5.311 -8.786 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.404 -6.080 -11.749 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.353 -4.367 -11.269 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.193 -4.991 -12.466 1.00 0.00 H new ATOM 1343 N VAL A 90 -7.063 -3.254 -7.279 1.00 0.00 N ATOM 1344 CA VAL A 90 -7.452 -3.399 -5.882 1.00 0.00 C ATOM 1345 C VAL A 90 -8.127 -2.101 -5.384 1.00 0.00 C ATOM 1346 O VAL A 90 -9.011 -2.169 -4.520 1.00 0.00 O ATOM 1347 CB VAL A 90 -6.237 -3.870 -5.057 1.00 0.00 C ATOM 1348 CG1 VAL A 90 -6.593 -4.230 -3.601 1.00 0.00 C ATOM 1349 CG2 VAL A 90 -5.614 -5.153 -5.632 1.00 0.00 C ATOM 0 H VAL A 90 -6.056 -3.253 -7.439 1.00 0.00 H new ATOM 0 HA VAL A 90 -8.208 -4.174 -5.758 1.00 0.00 H new ATOM 0 HB VAL A 90 -5.554 -3.021 -5.097 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.694 -4.553 -3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.010 -3.356 -3.102 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.327 -5.036 -3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.762 -5.449 -5.021 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.357 -5.951 -5.630 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.281 -4.970 -6.654 1.00 0.00 H new ATOM 1359 N ALA A 91 -7.795 -0.936 -5.962 1.00 0.00 N ATOM 1360 CA ALA A 91 -8.419 0.351 -5.659 1.00 0.00 C ATOM 1361 C ALA A 91 -9.889 0.421 -6.113 1.00 0.00 C ATOM 1362 O ALA A 91 -10.665 1.217 -5.578 1.00 0.00 O ATOM 1363 CB ALA A 91 -7.607 1.487 -6.286 1.00 0.00 C ATOM 0 H ALA A 91 -7.065 -0.867 -6.671 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.422 0.461 -4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -8.079 2.442 -6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -6.594 1.476 -5.883 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -7.569 1.353 -7.367 1.00 0.00 H new ATOM 1369 N GLU A 92 -10.317 -0.450 -7.026 1.00 0.00 N ATOM 1370 CA GLU A 92 -11.717 -0.611 -7.416 1.00 0.00 C ATOM 1371 C GLU A 92 -12.282 -1.939 -6.902 1.00 0.00 C ATOM 1372 O GLU A 92 -13.318 -2.393 -7.380 1.00 0.00 O ATOM 1373 CB GLU A 92 -11.884 -0.433 -8.936 1.00 0.00 C ATOM 1374 CG GLU A 92 -11.161 -1.509 -9.762 1.00 0.00 C ATOM 1375 CD GLU A 92 -11.508 -1.477 -11.245 1.00 0.00 C ATOM 1376 OE1 GLU A 92 -11.853 -0.398 -11.780 1.00 0.00 O ATOM 1377 OE2 GLU A 92 -11.372 -2.528 -11.922 1.00 0.00 O ATOM 0 H GLU A 92 -9.686 -1.077 -7.526 1.00 0.00 H new ATOM 0 HA GLU A 92 -12.306 0.175 -6.944 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -12.946 -0.450 -9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -11.507 0.549 -9.223 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.085 -1.381 -9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -11.410 -2.491 -9.361 1.00 0.00 H new ATOM 1384 N LEU A 93 -11.633 -2.579 -5.925 1.00 0.00 N ATOM 1385 CA LEU A 93 -12.022 -3.899 -5.441 1.00 0.00 C ATOM 1386 C LEU A 93 -12.554 -3.810 -4.021 1.00 0.00 C ATOM 1387 O LEU A 93 -13.702 -4.178 -3.789 1.00 0.00 O ATOM 1388 CB LEU A 93 -10.823 -4.850 -5.546 1.00 0.00 C ATOM 1389 CG LEU A 93 -11.153 -6.323 -5.278 1.00 0.00 C ATOM 1390 CD1 LEU A 93 -11.985 -6.926 -6.416 1.00 0.00 C ATOM 1391 CD2 LEU A 93 -9.830 -7.082 -5.146 1.00 0.00 C ATOM 0 H LEU A 93 -10.819 -2.191 -5.448 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.828 -4.296 -6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.393 -4.763 -6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.057 -4.528 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.743 -6.402 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -12.201 -7.971 -6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.920 -6.375 -6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -11.426 -6.861 -7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.033 -8.136 -4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.261 -6.984 -6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.253 -6.667 -4.319 1.00 0.00 H new ATOM 1403 N VAL A 94 -11.766 -3.313 -3.062 1.00 0.00 N ATOM 1404 CA VAL A 94 -12.200 -3.230 -1.662 1.00 0.00 C ATOM 1405 C VAL A 94 -13.507 -2.438 -1.533 1.00 0.00 C ATOM 1406 O VAL A 94 -14.410 -2.851 -0.806 1.00 0.00 O ATOM 1407 CB VAL A 94 -11.100 -2.637 -0.761 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -9.977 -3.666 -0.587 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -10.493 -1.324 -1.273 1.00 0.00 C ATOM 0 H VAL A 94 -10.823 -2.962 -3.229 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.390 -4.247 -1.319 1.00 0.00 H new ATOM 0 HB VAL A 94 -11.587 -2.401 0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -9.197 -3.249 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -10.379 -4.568 -0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -9.556 -3.913 -1.561 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -9.728 -0.981 -0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.044 -1.488 -2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.275 -0.569 -1.354 1.00 0.00 H new ATOM 1419 N ALA A 95 -13.645 -1.350 -2.295 1.00 0.00 N ATOM 1420 CA ALA A 95 -14.837 -0.515 -2.296 1.00 0.00 C ATOM 1421 C ALA A 95 -16.082 -1.267 -2.789 1.00 0.00 C ATOM 1422 O ALA A 95 -17.216 -0.955 -2.431 1.00 0.00 O ATOM 1423 CB ALA A 95 -14.577 0.694 -3.190 1.00 0.00 C ATOM 0 H ALA A 95 -12.920 -1.025 -2.935 1.00 0.00 H new ATOM 0 HA ALA A 95 -15.039 -0.208 -1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -15.460 1.333 -3.204 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.728 1.257 -2.803 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.357 0.357 -4.203 1.00 0.00 H new ATOM 1429 N LEU A 96 -15.891 -2.271 -3.642 1.00 0.00 N ATOM 1430 CA LEU A 96 -16.965 -3.093 -4.182 1.00 0.00 C ATOM 1431 C LEU A 96 -17.240 -4.288 -3.259 1.00 0.00 C ATOM 1432 O LEU A 96 -18.198 -5.029 -3.474 1.00 0.00 O ATOM 1433 CB LEU A 96 -16.606 -3.502 -5.622 1.00 0.00 C ATOM 1434 CG LEU A 96 -16.916 -2.388 -6.649 1.00 0.00 C ATOM 1435 CD1 LEU A 96 -16.215 -1.043 -6.399 1.00 0.00 C ATOM 1436 CD2 LEU A 96 -16.590 -2.872 -8.060 1.00 0.00 C ATOM 0 H LEU A 96 -14.967 -2.539 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 96 -17.896 -2.528 -4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.546 -3.753 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.159 -4.402 -5.889 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.981 -2.189 -6.530 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.501 -0.334 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.512 -0.654 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.135 -1.187 -6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.812 -2.081 -8.776 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.533 -3.131 -8.121 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -17.193 -3.750 -8.292 1.00 0.00 H new ATOM 1448 N ASN A 97 -16.428 -4.470 -2.213 1.00 0.00 N ATOM 1449 CA ASN A 97 -16.470 -5.581 -1.264 1.00 0.00 C ATOM 1450 C ASN A 97 -16.770 -5.082 0.160 1.00 0.00 C ATOM 1451 O ASN A 97 -16.783 -5.880 1.098 1.00 0.00 O ATOM 1452 CB ASN A 97 -15.172 -6.407 -1.367 1.00 0.00 C ATOM 1453 CG ASN A 97 -15.194 -7.283 -2.615 1.00 0.00 C ATOM 1454 OD1 ASN A 97 -15.533 -8.459 -2.558 1.00 0.00 O ATOM 1455 ND2 ASN A 97 -14.876 -6.724 -3.767 1.00 0.00 N ATOM 0 H ASN A 97 -15.683 -3.808 -1.996 1.00 0.00 H new ATOM 0 HA ASN A 97 -17.293 -6.249 -1.519 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.311 -5.740 -1.399 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -15.059 -7.030 -0.480 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.910 -7.272 -4.627 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.596 -5.744 -3.798 1.00 0.00 H new ATOM 1462 N GLY A 98 -17.058 -3.786 0.335 1.00 0.00 N ATOM 1463 CA GLY A 98 -17.686 -3.226 1.529 1.00 0.00 C ATOM 1464 C GLY A 98 -17.179 -1.842 1.906 1.00 0.00 C ATOM 1465 O GLY A 98 -17.878 -1.115 2.615 1.00 0.00 O ATOM 0 H GLY A 98 -16.853 -3.081 -0.373 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.763 -3.176 1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.518 -3.903 2.366 1.00 0.00 H new ATOM 1469 N PHE A 99 -15.966 -1.485 1.481 1.00 0.00 N ATOM 1470 CA PHE A 99 -15.366 -0.198 1.807 1.00 0.00 C ATOM 1471 C PHE A 99 -16.031 0.929 0.988 1.00 0.00 C ATOM 1472 O PHE A 99 -16.813 0.643 0.085 1.00 0.00 O ATOM 1473 CB PHE A 99 -13.853 -0.256 1.564 1.00 0.00 C ATOM 1474 CG PHE A 99 -13.010 -1.140 2.484 1.00 0.00 C ATOM 1475 CD1 PHE A 99 -13.132 -2.546 2.479 1.00 0.00 C ATOM 1476 CD2 PHE A 99 -12.061 -0.546 3.340 1.00 0.00 C ATOM 1477 CE1 PHE A 99 -12.344 -3.334 3.340 1.00 0.00 C ATOM 1478 CE2 PHE A 99 -11.262 -1.333 4.184 1.00 0.00 C ATOM 1479 CZ PHE A 99 -11.401 -2.730 4.190 1.00 0.00 C ATOM 0 H PHE A 99 -15.375 -2.082 0.902 1.00 0.00 H new ATOM 0 HA PHE A 99 -15.532 0.023 2.861 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.692 -0.592 0.540 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -13.465 0.760 1.631 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -13.835 -3.021 1.810 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -11.947 0.528 3.347 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -12.465 -4.407 3.347 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.537 -0.862 4.831 1.00 0.00 H new ATOM 0 HZ PHE A 99 -10.789 -3.335 4.842 1.00 0.00 H new ATOM 1489 N LYS A 100 -15.716 2.208 1.247 1.00 0.00 N ATOM 1490 CA LYS A 100 -16.294 3.303 0.452 1.00 0.00 C ATOM 1491 C LYS A 100 -15.537 3.527 -0.852 1.00 0.00 C ATOM 1492 O LYS A 100 -16.080 3.294 -1.931 1.00 0.00 O ATOM 1493 CB LYS A 100 -16.422 4.617 1.232 1.00 0.00 C ATOM 1494 CG LYS A 100 -17.352 5.602 0.497 1.00 0.00 C ATOM 1495 CD LYS A 100 -18.836 5.421 0.843 1.00 0.00 C ATOM 1496 CE LYS A 100 -19.516 4.138 0.363 1.00 0.00 C ATOM 1497 NZ LYS A 100 -19.544 3.994 -1.107 1.00 0.00 N ATOM 0 H LYS A 100 -15.078 2.506 1.985 1.00 0.00 H new ATOM 0 HA LYS A 100 -17.305 2.977 0.209 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -16.813 4.416 2.229 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -15.437 5.066 1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -17.053 6.621 0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -17.221 5.479 -0.578 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -18.938 5.472 1.927 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -19.384 6.268 0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -18.999 3.280 0.793 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -20.538 4.116 0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -20.019 3.104 -1.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -20.062 4.793 -1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -18.571 3.984 -1.473 1.00 0.00 H new ATOM 1511 N SER A 101 -14.312 4.033 -0.763 1.00 0.00 N ATOM 1512 CA SER A 101 -13.491 4.442 -1.894 1.00 0.00 C ATOM 1513 C SER A 101 -12.107 3.867 -1.672 1.00 0.00 C ATOM 1514 O SER A 101 -11.719 3.693 -0.519 1.00 0.00 O ATOM 1515 CB SER A 101 -13.376 5.972 -1.936 1.00 0.00 C ATOM 1516 OG SER A 101 -14.590 6.651 -1.676 1.00 0.00 O ATOM 0 H SER A 101 -13.847 4.174 0.134 1.00 0.00 H new ATOM 0 HA SER A 101 -13.933 4.092 -2.827 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.631 6.290 -1.206 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.008 6.271 -2.918 1.00 0.00 H new ATOM 0 HG SER A 101 -14.439 7.618 -1.718 1.00 0.00 H new ATOM 1522 N ALA A 102 -11.318 3.637 -2.712 1.00 0.00 N ATOM 1523 CA ALA A 102 -9.894 3.399 -2.539 1.00 0.00 C ATOM 1524 C ALA A 102 -9.122 4.113 -3.640 1.00 0.00 C ATOM 1525 O ALA A 102 -9.719 4.645 -4.581 1.00 0.00 O ATOM 1526 CB ALA A 102 -9.615 1.894 -2.445 1.00 0.00 C ATOM 0 H ALA A 102 -11.639 3.610 -3.680 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.544 3.820 -1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.545 1.730 -2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -10.152 1.477 -1.593 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.949 1.404 -3.360 1.00 0.00 H new ATOM 1532 N TYR A 103 -7.805 4.151 -3.476 1.00 0.00 N ATOM 1533 CA TYR A 103 -6.853 4.847 -4.321 1.00 0.00 C ATOM 1534 C TYR A 103 -5.688 3.914 -4.641 1.00 0.00 C ATOM 1535 O TYR A 103 -5.362 3.010 -3.859 1.00 0.00 O ATOM 1536 CB TYR A 103 -6.303 6.065 -3.568 1.00 0.00 C ATOM 1537 CG TYR A 103 -7.064 7.372 -3.683 1.00 0.00 C ATOM 1538 CD1 TYR A 103 -8.273 7.571 -2.989 1.00 0.00 C ATOM 1539 CD2 TYR A 103 -6.475 8.445 -4.376 1.00 0.00 C ATOM 1540 CE1 TYR A 103 -8.874 8.844 -2.958 1.00 0.00 C ATOM 1541 CE2 TYR A 103 -7.030 9.732 -4.297 1.00 0.00 C ATOM 1542 CZ TYR A 103 -8.232 9.945 -3.580 1.00 0.00 C ATOM 1543 OH TYR A 103 -8.727 11.213 -3.484 1.00 0.00 O ATOM 0 H TYR A 103 -7.350 3.667 -2.702 1.00 0.00 H new ATOM 0 HA TYR A 103 -7.348 5.163 -5.239 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.242 5.805 -2.511 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.284 6.240 -3.913 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -8.742 6.743 -2.478 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -5.590 8.278 -4.973 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.823 8.982 -2.461 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -6.539 10.561 -4.784 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.146 11.829 -3.977 1.00 0.00 H new ATOM 1553 N ALA A 104 -4.984 4.206 -5.732 1.00 0.00 N ATOM 1554 CA ALA A 104 -3.744 3.568 -6.142 1.00 0.00 C ATOM 1555 C ALA A 104 -2.664 4.639 -6.275 1.00 0.00 C ATOM 1556 O ALA A 104 -2.905 5.710 -6.843 1.00 0.00 O ATOM 1557 CB ALA A 104 -3.975 2.816 -7.453 1.00 0.00 C ATOM 0 H ALA A 104 -5.282 4.931 -6.384 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.412 2.842 -5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.048 2.335 -7.765 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -4.745 2.058 -7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.297 3.517 -8.223 1.00 0.00 H new ATOM 1563 N ILE A 105 -1.475 4.357 -5.742 1.00 0.00 N ATOM 1564 CA ILE A 105 -0.271 5.148 -5.954 1.00 0.00 C ATOM 1565 C ILE A 105 0.385 4.603 -7.220 1.00 0.00 C ATOM 1566 O ILE A 105 0.800 3.440 -7.257 1.00 0.00 O ATOM 1567 CB ILE A 105 0.665 5.176 -4.715 1.00 0.00 C ATOM 1568 CG1 ILE A 105 2.128 5.425 -5.130 1.00 0.00 C ATOM 1569 CG2 ILE A 105 0.565 3.939 -3.816 1.00 0.00 C ATOM 1570 CD1 ILE A 105 3.084 5.675 -3.971 1.00 0.00 C ATOM 0 H ILE A 105 -1.323 3.551 -5.136 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.516 6.201 -6.090 1.00 0.00 H new ATOM 0 HB ILE A 105 0.311 6.011 -4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.482 4.564 -5.696 1.00 0.00 H new ATOM 0 HG13 ILE A 105 2.160 6.283 -5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 105 1.252 4.043 -2.976 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -0.454 3.843 -3.441 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.826 3.050 -4.390 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.090 5.840 -4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 105 2.760 6.555 -3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.087 4.809 -3.309 1.00 0.00 H new ATOM 1582 N LYS A 106 0.472 5.451 -8.242 1.00 0.00 N ATOM 1583 CA LYS A 106 1.249 5.197 -9.449 1.00 0.00 C ATOM 1584 C LYS A 106 2.723 5.001 -9.088 1.00 0.00 C ATOM 1585 O LYS A 106 3.175 5.514 -8.066 1.00 0.00 O ATOM 1586 CB LYS A 106 1.093 6.407 -10.376 1.00 0.00 C ATOM 1587 CG LYS A 106 1.026 6.035 -11.871 1.00 0.00 C ATOM 1588 CD LYS A 106 -0.161 5.132 -12.258 1.00 0.00 C ATOM 1589 CE LYS A 106 -0.409 5.170 -13.773 1.00 0.00 C ATOM 1590 NZ LYS A 106 -1.254 4.047 -14.239 1.00 0.00 N ATOM 0 H LYS A 106 -0.006 6.352 -8.253 1.00 0.00 H new ATOM 0 HA LYS A 106 0.894 4.294 -9.945 1.00 0.00 H new ATOM 0 HB2 LYS A 106 0.187 6.948 -10.104 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.930 7.087 -10.216 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.973 6.952 -12.457 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.953 5.532 -12.148 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.039 4.108 -11.944 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.058 5.458 -11.731 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.887 6.113 -14.036 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.547 5.141 -14.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.642 4.271 -15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.680 3.182 -14.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.035 3.898 -13.568 1.00 0.00 H new ATOM 1604 N ASP A 107 3.466 4.280 -9.929 1.00 0.00 N ATOM 1605 CA ASP A 107 4.882 3.921 -9.751 1.00 0.00 C ATOM 1606 C ASP A 107 5.124 3.052 -8.495 1.00 0.00 C ATOM 1607 O ASP A 107 6.272 2.694 -8.217 1.00 0.00 O ATOM 1608 CB ASP A 107 5.806 5.165 -9.650 1.00 0.00 C ATOM 1609 CG ASP A 107 5.824 6.258 -10.717 1.00 0.00 C ATOM 1610 OD1 ASP A 107 4.781 6.907 -10.962 1.00 0.00 O ATOM 1611 OD2 ASP A 107 6.938 6.650 -11.137 1.00 0.00 O ATOM 0 H ASP A 107 3.081 3.910 -10.798 1.00 0.00 H new ATOM 0 HA ASP A 107 5.131 3.350 -10.645 1.00 0.00 H new ATOM 0 HB2 ASP A 107 5.569 5.654 -8.705 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.826 4.791 -9.568 1.00 0.00 H new ATOM 1616 N GLY A 108 4.080 2.692 -7.739 1.00 0.00 N ATOM 1617 CA GLY A 108 4.123 1.945 -6.488 1.00 0.00 C ATOM 1618 C GLY A 108 5.224 2.430 -5.546 1.00 0.00 C ATOM 1619 O GLY A 108 5.202 3.582 -5.113 1.00 0.00 O ATOM 0 H GLY A 108 3.125 2.932 -8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.159 2.029 -5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.277 0.888 -6.706 1.00 0.00 H new ATOM 1623 N ALA A 109 6.168 1.558 -5.191 1.00 0.00 N ATOM 1624 CA ALA A 109 7.267 1.825 -4.273 1.00 0.00 C ATOM 1625 C ALA A 109 8.589 1.948 -5.020 1.00 0.00 C ATOM 1626 O ALA A 109 9.399 2.806 -4.680 1.00 0.00 O ATOM 1627 CB ALA A 109 7.377 0.688 -3.249 1.00 0.00 C ATOM 0 H ALA A 109 6.185 0.605 -5.554 1.00 0.00 H new ATOM 0 HA ALA A 109 7.060 2.768 -3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.201 0.893 -2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 109 6.447 0.615 -2.685 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.562 -0.252 -3.768 1.00 0.00 H new ATOM 1633 N GLU A 110 8.816 1.067 -5.991 1.00 0.00 N ATOM 1634 CA GLU A 110 10.086 0.813 -6.654 1.00 0.00 C ATOM 1635 C GLU A 110 10.221 1.587 -7.975 1.00 0.00 C ATOM 1636 O GLU A 110 11.207 1.425 -8.698 1.00 0.00 O ATOM 1637 CB GLU A 110 10.269 -0.710 -6.844 1.00 0.00 C ATOM 1638 CG GLU A 110 11.177 -1.308 -5.764 1.00 0.00 C ATOM 1639 CD GLU A 110 12.636 -0.927 -6.017 1.00 0.00 C ATOM 1640 OE1 GLU A 110 13.089 0.129 -5.519 1.00 0.00 O ATOM 1641 OE2 GLU A 110 13.340 -1.671 -6.739 1.00 0.00 O ATOM 0 H GLU A 110 8.069 0.476 -6.356 1.00 0.00 H new ATOM 0 HA GLU A 110 10.890 1.184 -6.019 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.296 -1.200 -6.815 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.695 -0.906 -7.828 1.00 0.00 H new ATOM 0 HG2 GLU A 110 10.867 -0.951 -4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 110 11.075 -2.393 -5.755 1.00 0.00 H new ATOM 1648 N GLY A 111 9.243 2.423 -8.329 1.00 0.00 N ATOM 1649 CA GLY A 111 9.282 3.203 -9.556 1.00 0.00 C ATOM 1650 C GLY A 111 10.188 4.430 -9.461 1.00 0.00 C ATOM 1651 O GLY A 111 10.723 4.747 -8.393 1.00 0.00 O ATOM 0 H GLY A 111 8.404 2.575 -7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.626 2.568 -10.372 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.271 3.524 -9.807 1.00 0.00 H new ATOM 1655 N PRO A 112 10.353 5.168 -10.568 1.00 0.00 N ATOM 1656 CA PRO A 112 11.260 6.307 -10.629 1.00 0.00 C ATOM 1657 C PRO A 112 10.754 7.500 -9.822 1.00 0.00 C ATOM 1658 O PRO A 112 11.565 8.339 -9.437 1.00 0.00 O ATOM 1659 CB PRO A 112 11.389 6.643 -12.115 1.00 0.00 C ATOM 1660 CG PRO A 112 10.056 6.170 -12.683 1.00 0.00 C ATOM 1661 CD PRO A 112 9.773 4.912 -11.874 1.00 0.00 C ATOM 0 HA PRO A 112 12.225 6.063 -10.184 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.542 7.710 -12.277 1.00 0.00 H new ATOM 0 HB3 PRO A 112 12.231 6.126 -12.575 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.273 6.918 -12.555 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.123 5.958 -13.750 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.702 4.723 -11.800 1.00 0.00 H new ATOM 0 HD3 PRO A 112 10.221 4.034 -12.340 1.00 0.00 H new ATOM 1669 N ARG A 113 9.451 7.570 -9.525 1.00 0.00 N ATOM 1670 CA ARG A 113 8.837 8.608 -8.700 1.00 0.00 C ATOM 1671 C ARG A 113 7.756 8.020 -7.789 1.00 0.00 C ATOM 1672 O ARG A 113 6.873 8.761 -7.341 1.00 0.00 O ATOM 1673 CB ARG A 113 8.284 9.701 -9.624 1.00 0.00 C ATOM 1674 CG ARG A 113 9.391 10.520 -10.294 1.00 0.00 C ATOM 1675 CD ARG A 113 8.816 11.733 -11.023 1.00 0.00 C ATOM 1676 NE ARG A 113 8.002 11.364 -12.192 1.00 0.00 N ATOM 1677 CZ ARG A 113 7.682 12.190 -13.190 1.00 0.00 C ATOM 1678 NH1 ARG A 113 8.093 13.456 -13.171 1.00 0.00 N ATOM 1679 NH2 ARG A 113 6.951 11.749 -14.203 1.00 0.00 N ATOM 0 H ARG A 113 8.777 6.883 -9.864 1.00 0.00 H new ATOM 0 HA ARG A 113 9.583 9.049 -8.040 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.661 9.242 -10.392 1.00 0.00 H new ATOM 0 HB3 ARG A 113 7.641 10.367 -9.049 1.00 0.00 H new ATOM 0 HG2 ARG A 113 10.108 10.850 -9.543 1.00 0.00 H new ATOM 0 HG3 ARG A 113 9.935 9.892 -11.000 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.206 12.312 -10.330 1.00 0.00 H new ATOM 0 HD3 ARG A 113 9.633 12.379 -11.344 1.00 0.00 H new ATOM 0 HE ARG A 113 7.657 10.406 -12.243 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.655 13.798 -12.391 1.00 0.00 H new ATOM 0 HH12 ARG A 113 7.846 14.084 -13.936 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.634 10.780 -14.219 1.00 0.00 H new ATOM 0 HH22 ARG A 113 6.705 12.379 -14.967 1.00 0.00 H new ATOM 1693 N GLY A 114 7.796 6.711 -7.532 1.00 0.00 N ATOM 1694 CA GLY A 114 6.919 6.050 -6.576 1.00 0.00 C ATOM 1695 C GLY A 114 7.268 6.469 -5.154 1.00 0.00 C ATOM 1696 O GLY A 114 7.972 7.453 -4.936 1.00 0.00 O ATOM 0 H GLY A 114 8.449 6.076 -7.991 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.881 6.302 -6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.012 4.969 -6.676 1.00 0.00 H new ATOM 1700 N TRP A 115 6.737 5.737 -4.178 1.00 0.00 N ATOM 1701 CA TRP A 115 6.794 6.060 -2.759 1.00 0.00 C ATOM 1702 C TRP A 115 8.212 6.442 -2.330 1.00 0.00 C ATOM 1703 O TRP A 115 8.391 7.514 -1.747 1.00 0.00 O ATOM 1704 CB TRP A 115 6.262 4.873 -1.943 1.00 0.00 C ATOM 1705 CG TRP A 115 5.999 5.152 -0.498 1.00 0.00 C ATOM 1706 CD1 TRP A 115 6.954 5.280 0.449 1.00 0.00 C ATOM 1707 CD2 TRP A 115 4.724 5.372 0.185 1.00 0.00 C ATOM 1708 NE1 TRP A 115 6.360 5.496 1.671 1.00 0.00 N ATOM 1709 CE2 TRP A 115 4.994 5.598 1.564 1.00 0.00 C ATOM 1710 CE3 TRP A 115 3.369 5.429 -0.211 1.00 0.00 C ATOM 1711 CZ2 TRP A 115 3.989 5.871 2.498 1.00 0.00 C ATOM 1712 CZ3 TRP A 115 2.343 5.687 0.717 1.00 0.00 C ATOM 1713 CH2 TRP A 115 2.654 5.905 2.070 1.00 0.00 C ATOM 0 H TRP A 115 6.236 4.868 -4.364 1.00 0.00 H new ATOM 0 HA TRP A 115 6.163 6.928 -2.570 1.00 0.00 H new ATOM 0 HB2 TRP A 115 5.337 4.524 -2.402 1.00 0.00 H new ATOM 0 HB3 TRP A 115 6.980 4.056 -2.013 1.00 0.00 H new ATOM 0 HD1 TRP A 115 8.018 5.222 0.274 1.00 0.00 H new ATOM 0 HE1 TRP A 115 6.872 5.571 2.550 1.00 0.00 H new ATOM 0 HE3 TRP A 115 3.115 5.271 -1.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 4.238 6.053 3.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 1.315 5.718 0.389 1.00 0.00 H new ATOM 0 HH2 TRP A 115 1.864 6.099 2.781 1.00 0.00 H new ATOM 1724 N LEU A 116 9.199 5.577 -2.600 1.00 0.00 N ATOM 1725 CA LEU A 116 10.592 5.834 -2.229 1.00 0.00 C ATOM 1726 C LEU A 116 11.026 7.167 -2.832 1.00 0.00 C ATOM 1727 O LEU A 116 11.356 8.111 -2.106 1.00 0.00 O ATOM 1728 CB LEU A 116 11.524 4.694 -2.693 1.00 0.00 C ATOM 1729 CG LEU A 116 11.353 3.364 -1.937 1.00 0.00 C ATOM 1730 CD1 LEU A 116 12.144 2.251 -2.637 1.00 0.00 C ATOM 1731 CD2 LEU A 116 11.828 3.497 -0.491 1.00 0.00 C ATOM 0 H LEU A 116 9.054 4.688 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 116 10.664 5.880 -1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.354 4.515 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.557 5.024 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 116 10.293 3.109 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.015 1.315 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.778 2.131 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.201 2.515 -2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.698 2.545 0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.882 3.775 -0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.244 4.266 0.015 1.00 0.00 H new ATOM 1743 N ASN A 117 10.994 7.269 -4.159 1.00 0.00 N ATOM 1744 CA ASN A 117 11.426 8.435 -4.923 1.00 0.00 C ATOM 1745 C ASN A 117 10.415 9.589 -4.881 1.00 0.00 C ATOM 1746 O ASN A 117 10.402 10.441 -5.773 1.00 0.00 O ATOM 1747 CB ASN A 117 11.792 8.003 -6.354 1.00 0.00 C ATOM 1748 CG ASN A 117 13.125 7.269 -6.381 1.00 0.00 C ATOM 1749 OD1 ASN A 117 14.082 7.734 -5.765 1.00 0.00 O ATOM 1750 ND2 ASN A 117 13.232 6.132 -7.045 1.00 0.00 N ATOM 0 H ASN A 117 10.654 6.513 -4.753 1.00 0.00 H new ATOM 0 HA ASN A 117 12.319 8.843 -4.451 1.00 0.00 H new ATOM 0 HB2 ASN A 117 11.010 7.358 -6.754 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.843 8.879 -7.000 1.00 0.00 H new ATOM 0 HD21 ASN A 117 14.118 5.627 -7.052 1.00 0.00 H new ATOM 0 HD22 ASN A 117 12.429 5.759 -7.551 1.00 0.00 H new ATOM 1757 N SER A 118 9.597 9.660 -3.832 1.00 0.00 N ATOM 1758 CA SER A 118 8.671 10.737 -3.524 1.00 0.00 C ATOM 1759 C SER A 118 9.014 11.390 -2.181 1.00 0.00 C ATOM 1760 O SER A 118 8.198 12.169 -1.671 1.00 0.00 O ATOM 1761 CB SER A 118 7.247 10.176 -3.593 1.00 0.00 C ATOM 1762 OG SER A 118 6.281 11.204 -3.566 1.00 0.00 O ATOM 0 H SER A 118 9.565 8.918 -3.133 1.00 0.00 H new ATOM 0 HA SER A 118 8.752 11.541 -4.255 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.130 9.590 -4.505 1.00 0.00 H new ATOM 0 HB3 SER A 118 7.081 9.498 -2.755 1.00 0.00 H new ATOM 0 HG SER A 118 6.084 11.492 -4.482 1.00 0.00 H new ATOM 1768 N SER A 119 10.203 11.102 -1.632 1.00 0.00 N ATOM 1769 CA SER A 119 10.760 11.713 -0.428 1.00 0.00 C ATOM 1770 C SER A 119 10.059 11.231 0.848 1.00 0.00 C ATOM 1771 O SER A 119 9.967 11.958 1.842 1.00 0.00 O ATOM 1772 CB SER A 119 10.801 13.244 -0.578 1.00 0.00 C ATOM 1773 OG SER A 119 11.313 13.622 -1.851 1.00 0.00 O ATOM 0 H SER A 119 10.827 10.404 -2.038 1.00 0.00 H new ATOM 0 HA SER A 119 11.792 11.380 -0.314 1.00 0.00 H new ATOM 0 HB2 SER A 119 9.798 13.652 -0.451 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.422 13.673 0.209 1.00 0.00 H new ATOM 0 HG SER A 119 11.327 14.599 -1.921 1.00 0.00 H new ATOM 1779 N LEU A 120 9.511 10.015 0.816 1.00 0.00 N ATOM 1780 CA LEU A 120 8.671 9.483 1.881 1.00 0.00 C ATOM 1781 C LEU A 120 9.485 8.665 2.892 1.00 0.00 C ATOM 1782 O LEU A 120 10.555 8.155 2.547 1.00 0.00 O ATOM 1783 CB LEU A 120 7.530 8.674 1.241 1.00 0.00 C ATOM 1784 CG LEU A 120 6.588 9.541 0.379 1.00 0.00 C ATOM 1785 CD1 LEU A 120 5.411 8.712 -0.121 1.00 0.00 C ATOM 1786 CD2 LEU A 120 6.056 10.742 1.169 1.00 0.00 C ATOM 0 H LEU A 120 9.642 9.367 0.039 1.00 0.00 H new ATOM 0 HA LEU A 120 8.240 10.302 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.955 7.883 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 120 6.951 8.188 2.026 1.00 0.00 H new ATOM 0 HG LEU A 120 7.167 9.907 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.756 9.338 -0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.780 7.883 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.853 8.321 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 120 5.396 11.332 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 120 5.502 10.389 2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.891 11.360 1.497 1.00 0.00 H new ATOM 1798 N PRO A 121 8.986 8.534 4.139 1.00 0.00 N ATOM 1799 CA PRO A 121 9.662 7.784 5.198 1.00 0.00 C ATOM 1800 C PRO A 121 9.793 6.298 4.850 1.00 0.00 C ATOM 1801 O PRO A 121 9.000 5.788 4.049 1.00 0.00 O ATOM 1802 CB PRO A 121 8.810 7.978 6.458 1.00 0.00 C ATOM 1803 CG PRO A 121 7.517 8.675 6.038 1.00 0.00 C ATOM 1804 CD PRO A 121 7.737 9.126 4.606 1.00 0.00 C ATOM 0 HA PRO A 121 10.681 8.146 5.339 1.00 0.00 H new ATOM 0 HB2 PRO A 121 8.593 7.017 6.925 1.00 0.00 H new ATOM 0 HB3 PRO A 121 9.346 8.577 7.194 1.00 0.00 H new ATOM 0 HG2 PRO A 121 6.667 7.997 6.108 1.00 0.00 H new ATOM 0 HG3 PRO A 121 7.302 9.524 6.687 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.906 8.812 3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.786 10.214 4.551 1.00 0.00 H new ATOM 1812 N TRP A 122 10.707 5.563 5.492 1.00 0.00 N ATOM 1813 CA TRP A 122 10.877 4.127 5.251 1.00 0.00 C ATOM 1814 C TRP A 122 11.212 3.396 6.556 1.00 0.00 C ATOM 1815 O TRP A 122 11.716 4.002 7.506 1.00 0.00 O ATOM 1816 CB TRP A 122 11.945 3.906 4.163 1.00 0.00 C ATOM 1817 CG TRP A 122 11.786 2.635 3.387 1.00 0.00 C ATOM 1818 CD1 TRP A 122 12.676 1.624 3.281 1.00 0.00 C ATOM 1819 CD2 TRP A 122 10.684 2.287 2.503 1.00 0.00 C ATOM 1820 NE1 TRP A 122 12.149 0.622 2.474 1.00 0.00 N ATOM 1821 CE2 TRP A 122 10.905 0.979 1.982 1.00 0.00 C ATOM 1822 CE3 TRP A 122 9.534 2.979 2.068 1.00 0.00 C ATOM 1823 CZ2 TRP A 122 9.976 0.377 1.114 1.00 0.00 C ATOM 1824 CZ3 TRP A 122 8.628 2.389 1.173 1.00 0.00 C ATOM 1825 CH2 TRP A 122 8.861 1.099 0.696 1.00 0.00 C ATOM 0 H TRP A 122 11.346 5.944 6.189 1.00 0.00 H new ATOM 0 HA TRP A 122 9.941 3.704 4.887 1.00 0.00 H new ATOM 0 HB2 TRP A 122 11.918 4.746 3.469 1.00 0.00 H new ATOM 0 HB3 TRP A 122 12.929 3.910 4.631 1.00 0.00 H new ATOM 0 HD1 TRP A 122 13.648 1.598 3.751 1.00 0.00 H new ATOM 0 HE1 TRP A 122 12.618 -0.261 2.271 1.00 0.00 H new ATOM 0 HE3 TRP A 122 9.348 3.979 2.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 10.126 -0.637 0.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 7.751 2.933 0.854 1.00 0.00 H new ATOM 0 HH2 TRP A 122 8.169 0.656 -0.005 1.00 0.00 H new ATOM 1836 N ILE A 123 10.906 2.096 6.631 1.00 0.00 N ATOM 1837 CA ILE A 123 11.307 1.215 7.728 1.00 0.00 C ATOM 1838 C ILE A 123 12.680 0.684 7.352 1.00 0.00 C ATOM 1839 O ILE A 123 13.652 1.009 8.030 1.00 0.00 O ATOM 1840 CB ILE A 123 10.271 0.088 8.009 1.00 0.00 C ATOM 1841 CG1 ILE A 123 8.931 0.704 8.447 1.00 0.00 C ATOM 1842 CG2 ILE A 123 10.775 -0.883 9.090 1.00 0.00 C ATOM 1843 CD1 ILE A 123 7.797 -0.259 8.795 1.00 0.00 C ATOM 0 H ILE A 123 10.360 1.619 5.913 1.00 0.00 H new ATOM 0 HA ILE A 123 11.349 1.759 8.671 1.00 0.00 H new ATOM 0 HB ILE A 123 10.131 -0.476 7.087 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.118 1.334 9.317 1.00 0.00 H new ATOM 0 HG13 ILE A 123 8.584 1.359 7.648 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.027 -1.657 9.261 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.706 -1.344 8.759 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.950 -0.337 10.017 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.914 0.309 9.086 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.563 -0.874 7.926 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.105 -0.900 9.621 1.00 0.00 H new ATOM 1855 N GLU A 124 12.734 -0.075 6.254 1.00 0.00 N ATOM 1856 CA GLU A 124 13.909 -0.697 5.637 1.00 0.00 C ATOM 1857 C GLU A 124 14.364 -1.981 6.352 1.00 0.00 C ATOM 1858 O GLU A 124 14.023 -2.177 7.526 1.00 0.00 O ATOM 1859 CB GLU A 124 15.002 0.345 5.355 1.00 0.00 C ATOM 1860 CG GLU A 124 16.109 0.521 6.369 1.00 0.00 C ATOM 1861 CD GLU A 124 17.547 0.247 5.928 1.00 0.00 C ATOM 1862 OE1 GLU A 124 17.777 -0.295 4.827 1.00 0.00 O ATOM 1863 OE2 GLU A 124 18.478 0.727 6.619 1.00 0.00 O ATOM 0 H GLU A 124 11.885 -0.288 5.730 1.00 0.00 H new ATOM 0 HA GLU A 124 13.621 -1.072 4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.464 0.091 4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 124 14.514 1.311 5.226 1.00 0.00 H new ATOM 0 HG2 GLU A 124 16.064 1.546 6.736 1.00 0.00 H new ATOM 0 HG3 GLU A 124 15.891 -0.130 7.215 1.00 0.00 H new ATOM 1870 N PRO A 125 15.119 -2.858 5.660 1.00 0.00 N ATOM 1871 CA PRO A 125 15.746 -4.026 6.262 1.00 0.00 C ATOM 1872 C PRO A 125 16.894 -3.601 7.196 1.00 0.00 C ATOM 1873 O PRO A 125 17.033 -2.436 7.573 1.00 0.00 O ATOM 1874 CB PRO A 125 16.218 -4.870 5.068 1.00 0.00 C ATOM 1875 CG PRO A 125 16.613 -3.811 4.046 1.00 0.00 C ATOM 1876 CD PRO A 125 15.563 -2.730 4.273 1.00 0.00 C ATOM 0 HA PRO A 125 15.071 -4.600 6.896 1.00 0.00 H new ATOM 0 HB2 PRO A 125 17.059 -5.511 5.332 1.00 0.00 H new ATOM 0 HB3 PRO A 125 15.427 -5.520 4.693 1.00 0.00 H new ATOM 0 HG2 PRO A 125 17.623 -3.439 4.217 1.00 0.00 H new ATOM 0 HG3 PRO A 125 16.584 -4.198 3.028 1.00 0.00 H new ATOM 0 HD2 PRO A 125 15.981 -1.740 4.091 1.00 0.00 H new ATOM 0 HD3 PRO A 125 14.726 -2.854 3.586 1.00 0.00 H new ATOM 1884 N LYS A 126 17.688 -4.566 7.657 1.00 0.00 N ATOM 1885 CA LYS A 126 18.921 -4.280 8.386 1.00 0.00 C ATOM 1886 C LYS A 126 19.956 -3.741 7.397 1.00 0.00 C ATOM 1887 O LYS A 126 19.847 -3.988 6.200 1.00 0.00 O ATOM 1888 CB LYS A 126 19.432 -5.573 9.043 1.00 0.00 C ATOM 1889 CG LYS A 126 18.778 -5.931 10.380 1.00 0.00 C ATOM 1890 CD LYS A 126 17.252 -6.086 10.380 1.00 0.00 C ATOM 1891 CE LYS A 126 16.795 -6.345 11.818 1.00 0.00 C ATOM 1892 NZ LYS A 126 15.427 -6.897 11.890 1.00 0.00 N ATOM 0 H LYS A 126 17.496 -5.561 7.537 1.00 0.00 H new ATOM 0 HA LYS A 126 18.742 -3.538 9.165 1.00 0.00 H new ATOM 0 HB2 LYS A 126 19.277 -6.399 8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 126 20.507 -5.483 9.196 1.00 0.00 H new ATOM 0 HG2 LYS A 126 19.215 -6.865 10.733 1.00 0.00 H new ATOM 0 HG3 LYS A 126 19.042 -5.161 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 126 16.779 -5.186 9.988 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.954 -6.911 9.733 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.488 -7.038 12.296 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.837 -5.413 12.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 15.168 -7.053 12.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 14.759 -6.226 11.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 15.390 -7.801 11.376 1.00 0.00 H new ATOM 1906 N LYS A 127 21.048 -3.174 7.914 1.00 0.00 N ATOM 1907 CA LYS A 127 22.245 -2.711 7.192 1.00 0.00 C ATOM 1908 C LYS A 127 23.027 -3.809 6.445 1.00 0.00 C ATOM 1909 O LYS A 127 24.214 -3.641 6.171 1.00 0.00 O ATOM 1910 CB LYS A 127 23.152 -1.971 8.195 1.00 0.00 C ATOM 1911 CG LYS A 127 23.741 -2.902 9.272 1.00 0.00 C ATOM 1912 CD LYS A 127 24.712 -2.161 10.198 1.00 0.00 C ATOM 1913 CE LYS A 127 25.313 -3.107 11.242 1.00 0.00 C ATOM 1914 NZ LYS A 127 26.224 -4.099 10.640 1.00 0.00 N ATOM 0 H LYS A 127 21.129 -3.013 8.918 1.00 0.00 H new ATOM 0 HA LYS A 127 21.902 -2.049 6.397 1.00 0.00 H new ATOM 0 HB2 LYS A 127 23.966 -1.489 7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 127 22.580 -1.180 8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 127 22.932 -3.331 9.863 1.00 0.00 H new ATOM 0 HG3 LYS A 127 24.259 -3.731 8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 127 25.511 -1.712 9.608 1.00 0.00 H new ATOM 0 HD3 LYS A 127 24.190 -1.346 10.700 1.00 0.00 H new ATOM 0 HE2 LYS A 127 25.855 -2.525 11.987 1.00 0.00 H new ATOM 0 HE3 LYS A 127 24.509 -3.625 11.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 26.709 -4.627 11.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 25.678 -4.759 10.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 26.928 -3.611 10.051 1.00 0.00 H new ATOM 1928 N THR A 128 22.441 -4.976 6.214 1.00 0.00 N ATOM 1929 CA THR A 128 23.012 -6.122 5.534 1.00 0.00 C ATOM 1930 C THR A 128 22.079 -6.319 4.344 1.00 0.00 C ATOM 1931 O THR A 128 21.019 -6.940 4.470 1.00 0.00 O ATOM 1932 CB THR A 128 23.208 -7.309 6.515 1.00 0.00 C ATOM 1933 OG1 THR A 128 23.173 -8.576 5.888 1.00 0.00 O ATOM 1934 CG2 THR A 128 22.234 -7.351 7.695 1.00 0.00 C ATOM 0 H THR A 128 21.485 -5.155 6.521 1.00 0.00 H new ATOM 0 HA THR A 128 24.030 -6.002 5.163 1.00 0.00 H new ATOM 0 HB THR A 128 24.207 -7.108 6.901 1.00 0.00 H new ATOM 0 HG1 THR A 128 23.304 -9.277 6.560 1.00 0.00 H new ATOM 0 HG21 THR A 128 22.455 -8.217 8.319 1.00 0.00 H new ATOM 0 HG22 THR A 128 22.339 -6.441 8.286 1.00 0.00 H new ATOM 0 HG23 THR A 128 21.213 -7.425 7.321 1.00 0.00 H new ATOM 1942 N SER A 129 22.444 -5.693 3.224 1.00 0.00 N ATOM 1943 CA SER A 129 21.622 -5.543 2.031 1.00 0.00 C ATOM 1944 C SER A 129 22.473 -5.729 0.772 1.00 0.00 C ATOM 1945 O SER A 129 23.678 -6.003 0.863 1.00 0.00 O ATOM 1946 CB SER A 129 20.969 -4.156 2.073 1.00 0.00 C ATOM 1947 OG SER A 129 20.094 -4.067 3.180 1.00 0.00 O ATOM 0 H SER A 129 23.362 -5.259 3.123 1.00 0.00 H new ATOM 0 HA SER A 129 20.843 -6.305 2.004 1.00 0.00 H new ATOM 0 HB2 SER A 129 21.737 -3.385 2.143 1.00 0.00 H new ATOM 0 HB3 SER A 129 20.419 -3.976 1.149 1.00 0.00 H new ATOM 0 HG SER A 129 20.615 -4.076 4.010 1.00 0.00 H new ATOM 1953 N GLY A 130 21.851 -5.597 -0.398 1.00 0.00 N ATOM 1954 CA GLY A 130 22.510 -5.698 -1.690 1.00 0.00 C ATOM 1955 C GLY A 130 21.469 -5.863 -2.793 1.00 0.00 C ATOM 1956 O GLY A 130 21.335 -6.972 -3.321 1.00 0.00 O ATOM 0 H GLY A 130 20.850 -5.412 -0.471 1.00 0.00 H new ATOM 0 HA2 GLY A 130 23.108 -4.806 -1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 130 23.194 -6.547 -1.694 1.00 0.00 H new ATOM 1960 N PRO A 131 20.666 -4.829 -3.093 1.00 0.00 N ATOM 1961 CA PRO A 131 19.586 -4.929 -4.062 1.00 0.00 C ATOM 1962 C PRO A 131 20.177 -5.179 -5.452 1.00 0.00 C ATOM 1963 O PRO A 131 20.912 -4.338 -5.972 1.00 0.00 O ATOM 1964 CB PRO A 131 18.807 -3.613 -3.945 1.00 0.00 C ATOM 1965 CG PRO A 131 19.842 -2.616 -3.423 1.00 0.00 C ATOM 1966 CD PRO A 131 20.740 -3.481 -2.541 1.00 0.00 C ATOM 0 HA PRO A 131 18.908 -5.763 -3.881 1.00 0.00 H new ATOM 0 HB2 PRO A 131 18.403 -3.301 -4.908 1.00 0.00 H new ATOM 0 HB3 PRO A 131 17.964 -3.708 -3.261 1.00 0.00 H new ATOM 0 HG2 PRO A 131 20.401 -2.152 -4.236 1.00 0.00 H new ATOM 0 HG3 PRO A 131 19.376 -1.810 -2.856 1.00 0.00 H new ATOM 0 HD2 PRO A 131 21.766 -3.112 -2.548 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.402 -3.464 -1.505 1.00 0.00 H new ATOM 1974 N SER A 132 19.873 -6.333 -6.055 1.00 0.00 N ATOM 1975 CA SER A 132 20.417 -6.748 -7.347 1.00 0.00 C ATOM 1976 C SER A 132 21.956 -6.856 -7.325 1.00 0.00 C ATOM 1977 O SER A 132 22.602 -6.657 -8.360 1.00 0.00 O ATOM 1978 CB SER A 132 19.870 -5.818 -8.445 1.00 0.00 C ATOM 1979 OG SER A 132 19.765 -6.450 -9.707 1.00 0.00 O ATOM 0 H SER A 132 19.231 -7.014 -5.650 1.00 0.00 H new ATOM 0 HA SER A 132 20.083 -7.760 -7.576 1.00 0.00 H new ATOM 0 HB2 SER A 132 18.888 -5.451 -8.146 1.00 0.00 H new ATOM 0 HB3 SER A 132 20.521 -4.949 -8.534 1.00 0.00 H new ATOM 0 HG SER A 132 19.412 -5.814 -10.363 1.00 0.00 H new ATOM 1985 N SER A 133 22.563 -7.168 -6.171 1.00 0.00 N ATOM 1986 CA SER A 133 24.014 -7.251 -5.996 1.00 0.00 C ATOM 1987 C SER A 133 24.715 -8.117 -7.051 1.00 0.00 C ATOM 1988 O SER A 133 25.817 -7.761 -7.479 1.00 0.00 O ATOM 1989 CB SER A 133 24.335 -7.774 -4.588 1.00 0.00 C ATOM 1990 OG SER A 133 24.730 -6.725 -3.721 1.00 0.00 O ATOM 0 H SER A 133 22.045 -7.374 -5.317 1.00 0.00 H new ATOM 0 HA SER A 133 24.402 -6.241 -6.127 1.00 0.00 H new ATOM 0 HB2 SER A 133 23.459 -8.276 -4.177 1.00 0.00 H new ATOM 0 HB3 SER A 133 25.130 -8.517 -4.647 1.00 0.00 H new ATOM 0 HG SER A 133 25.077 -7.104 -2.886 1.00 0.00 H new ATOM 1996 N GLY A 134 24.110 -9.215 -7.506 1.00 0.00 N ATOM 1997 CA GLY A 134 24.682 -10.058 -8.545 1.00 0.00 C ATOM 1998 C GLY A 134 23.588 -10.859 -9.201 1.00 0.00 C ATOM 1999 O GLY A 134 22.449 -10.352 -9.282 1.00 0.00 O ATOM 0 H GLY A 134 23.208 -9.542 -7.161 1.00 0.00 H new ATOM 0 HA2 GLY A 134 25.192 -9.444 -9.287 1.00 0.00 H new ATOM 0 HA3 GLY A 134 25.429 -10.726 -8.116 1.00 0.00 H new TER 2003 GLY A 134