USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1276 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 1 MET N :NH3+ 143:sc= 2.03 (180deg=1.14) USER MOD Set 1.2: A 147 SER OG : rot 180:sc= 0.593 USER MOD Set 2.1: A 47 THR OG1 : rot 66:sc= 0.791 USER MOD Set 2.2: A 78 ASN : amide:sc= 0.663 K(o=1.5,f=0.033) USER MOD Set 3.1: A 28 THR OG1 : rot 171:sc= 0.977 USER MOD Set 3.2: A 38 SER OG : rot -58:sc= 1.15 USER MOD Set 4.1: A 37 LYS NZ :NH3+ 171:sc= 1.5 (180deg=1.24) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.279 USER MOD Set 5.1: A 32 ASN : amide:sc= 1.16 K(o=5.2,f=2.9) USER MOD Set 5.2: A 90 GLN : amide:sc= 2.32 K(o=5.2,f=0.47) USER MOD Set 5.3: A 106 SER OG : rot 114:sc= 1.68 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 76:sc= 1.18 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : A 16 GLN : amide:sc= 0.967 K(o=0.97,f=-0.097) USER MOD Single : A 19 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.12) USER MOD Single : A 23 GLN : amide:sc= 1.56 K(o=1.6,f=-7.2!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.451 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 174:sc= 0 (180deg=-0.0624) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0.619 (180deg=0.619) USER MOD Single : A 45 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.12) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 170:sc= 0.085 USER MOD Single : A 63 GLN : amide:sc= -0.535 K(o=-0.54,f=-7.8!) USER MOD Single : A 64 THR OG1 : rot 68:sc= 1.52 USER MOD Single : A 68 ASN : amide:sc= -0.536 K(o=-0.54,f=-1.5) USER MOD Single : A 73 LYS NZ :NH3+ -161:sc= 2.29 (180deg=1.76) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot -143:sc= 0.924 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 2.3 (180deg=2.3) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 108 HIS : no HE2:sc= 0.651 K(o=0.65,f=-2.2!) USER MOD Single : A 111 MET CE :methyl -179:sc= -0.357 (180deg=-0.362) USER MOD Single : A 112 SER OG : rot 88:sc= 1.26 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -134:sc= 0.0618 USER MOD Single : A 137 ASN : amide:sc= 1.25 K(o=1.2,f=-0.0055) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -158:sc= 1.68 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.915 K(o=-0.92,f=-1.9) USER MOD Single : A 152 HIS : no HE2:sc= 0.883 K(o=0.88,f=-2.9!) USER MOD Single : A 154 ASN : amide:sc= 1.55 K(o=1.5,f=-7.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.824 -5.528 0.434 1.00 0.00 N ATOM 2 CA MET A 1 1.311 -4.143 0.233 1.00 0.00 C ATOM 3 C MET A 1 0.826 -3.625 -1.128 1.00 0.00 C ATOM 4 O MET A 1 0.189 -4.367 -1.866 1.00 0.00 O ATOM 5 CB MET A 1 2.841 -4.040 0.431 1.00 0.00 C ATOM 6 CG MET A 1 3.676 -4.730 -0.656 1.00 0.00 C ATOM 7 SD MET A 1 5.456 -4.827 -0.318 1.00 0.00 S ATOM 8 CE MET A 1 5.980 -5.800 -1.758 1.00 0.00 C ATOM 0 H1 MET A 1 1.552 -6.084 0.926 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.044 -5.511 1.007 1.00 0.00 H new ATOM 0 H3 MET A 1 0.621 -5.962 -0.489 1.00 0.00 H new ATOM 0 HA MET A 1 0.888 -3.492 0.998 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.119 -2.987 0.469 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.099 -4.473 1.398 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.294 -5.741 -0.798 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.529 -4.199 -1.596 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.058 -5.959 -1.717 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.470 -6.764 -1.751 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.727 -5.262 -2.672 1.00 0.00 H new ATOM 20 N ALA A 2 1.115 -2.374 -1.510 1.00 0.00 N ATOM 21 CA ALA A 2 0.656 -1.801 -2.784 1.00 0.00 C ATOM 22 C ALA A 2 1.558 -2.180 -3.973 1.00 0.00 C ATOM 23 O ALA A 2 1.704 -1.412 -4.923 1.00 0.00 O ATOM 24 CB ALA A 2 0.509 -0.283 -2.629 1.00 0.00 C ATOM 0 H ALA A 2 1.672 -1.731 -0.947 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.317 -2.231 -3.021 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.169 0.148 -3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.219 -0.066 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.472 0.150 -2.359 1.00 0.00 H new ATOM 30 N GLU A 3 2.206 -3.336 -3.899 1.00 0.00 N ATOM 31 CA GLU A 3 3.138 -3.927 -4.848 1.00 0.00 C ATOM 32 C GLU A 3 3.257 -5.404 -4.425 1.00 0.00 C ATOM 33 O GLU A 3 2.744 -5.767 -3.361 1.00 0.00 O ATOM 34 CB GLU A 3 4.475 -3.174 -4.734 1.00 0.00 C ATOM 35 CG GLU A 3 5.511 -3.558 -5.801 1.00 0.00 C ATOM 36 CD GLU A 3 6.698 -2.578 -5.812 1.00 0.00 C ATOM 37 OE1 GLU A 3 7.607 -2.701 -4.960 1.00 0.00 O ATOM 38 OE2 GLU A 3 6.738 -1.679 -6.682 1.00 0.00 O ATOM 0 H GLU A 3 2.078 -3.944 -3.090 1.00 0.00 H new ATOM 0 HA GLU A 3 2.820 -3.861 -5.889 1.00 0.00 H new ATOM 0 HB2 GLU A 3 4.282 -2.103 -4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.900 -3.360 -3.748 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.873 -4.568 -5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.037 -3.569 -6.783 1.00 0.00 H new ATOM 45 N ILE A 4 3.945 -6.260 -5.187 1.00 0.00 N ATOM 46 CA ILE A 4 4.224 -7.627 -4.754 1.00 0.00 C ATOM 47 C ILE A 4 5.665 -8.017 -5.073 1.00 0.00 C ATOM 48 O ILE A 4 6.409 -7.344 -5.790 1.00 0.00 O ATOM 49 CB ILE A 4 3.225 -8.659 -5.348 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.507 -8.929 -6.841 1.00 0.00 C ATOM 51 CG2 ILE A 4 1.764 -8.287 -5.073 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.497 -9.837 -7.542 1.00 0.00 C ATOM 0 H ILE A 4 4.318 -6.027 -6.107 1.00 0.00 H new ATOM 0 HA ILE A 4 4.090 -7.647 -3.672 1.00 0.00 H new ATOM 0 HB ILE A 4 3.390 -9.601 -4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.539 -7.974 -7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.497 -9.376 -6.932 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.108 -9.041 -5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.597 -8.240 -3.997 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.546 -7.316 -5.517 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.785 -9.964 -8.586 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.479 -10.809 -7.050 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.506 -9.386 -7.491 1.00 0.00 H new ATOM 64 N THR A 5 5.990 -9.192 -4.570 1.00 0.00 N ATOM 65 CA THR A 5 7.176 -9.968 -4.836 1.00 0.00 C ATOM 66 C THR A 5 6.642 -11.271 -5.446 1.00 0.00 C ATOM 67 O THR A 5 5.484 -11.636 -5.213 1.00 0.00 O ATOM 68 CB THR A 5 7.939 -10.170 -3.509 1.00 0.00 C ATOM 69 OG1 THR A 5 7.930 -8.993 -2.721 1.00 0.00 O ATOM 70 CG2 THR A 5 9.398 -10.560 -3.711 1.00 0.00 C ATOM 0 H THR A 5 5.375 -9.665 -3.908 1.00 0.00 H new ATOM 0 HA THR A 5 7.888 -9.503 -5.517 1.00 0.00 H new ATOM 0 HB THR A 5 7.413 -10.982 -3.008 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.049 -8.884 -2.306 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.878 -10.687 -2.741 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.451 -11.496 -4.267 1.00 0.00 H new ATOM 0 HG23 THR A 5 9.910 -9.777 -4.270 1.00 0.00 H new ATOM 78 N PHE A 6 7.440 -11.959 -6.250 1.00 0.00 N ATOM 79 CA PHE A 6 7.100 -13.250 -6.813 1.00 0.00 C ATOM 80 C PHE A 6 8.372 -14.077 -6.689 1.00 0.00 C ATOM 81 O PHE A 6 9.417 -13.663 -7.194 1.00 0.00 O ATOM 82 CB PHE A 6 6.623 -13.078 -8.266 1.00 0.00 C ATOM 83 CG PHE A 6 5.608 -14.110 -8.728 1.00 0.00 C ATOM 84 CD1 PHE A 6 5.951 -15.475 -8.800 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.309 -13.702 -9.093 1.00 0.00 C ATOM 86 CE1 PHE A 6 5.003 -16.421 -9.228 1.00 0.00 C ATOM 87 CE2 PHE A 6 3.362 -14.647 -9.524 1.00 0.00 C ATOM 88 CZ PHE A 6 3.709 -16.008 -9.592 1.00 0.00 C ATOM 0 H PHE A 6 8.361 -11.624 -6.533 1.00 0.00 H new ATOM 0 HA PHE A 6 6.277 -13.747 -6.300 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.187 -12.085 -8.376 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.490 -13.120 -8.926 1.00 0.00 H new ATOM 0 HD1 PHE A 6 6.945 -15.795 -8.526 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.040 -12.657 -9.041 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.269 -17.467 -9.277 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.369 -14.328 -9.803 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.983 -16.735 -9.923 1.00 0.00 H new ATOM 98 N LYS A 7 8.306 -15.213 -5.989 1.00 0.00 N ATOM 99 CA LYS A 7 9.445 -16.061 -5.631 1.00 0.00 C ATOM 100 C LYS A 7 10.680 -15.271 -5.166 1.00 0.00 C ATOM 101 O LYS A 7 11.812 -15.603 -5.522 1.00 0.00 O ATOM 102 CB LYS A 7 9.716 -17.105 -6.731 1.00 0.00 C ATOM 103 CG LYS A 7 10.053 -16.545 -8.124 1.00 0.00 C ATOM 104 CD LYS A 7 10.380 -17.653 -9.128 1.00 0.00 C ATOM 105 CE LYS A 7 9.160 -18.526 -9.468 1.00 0.00 C ATOM 106 NZ LYS A 7 9.482 -19.569 -10.474 1.00 0.00 N ATOM 0 H LYS A 7 7.420 -15.582 -5.642 1.00 0.00 H new ATOM 0 HA LYS A 7 9.172 -16.625 -4.739 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.541 -17.739 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.838 -17.745 -6.821 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.210 -15.960 -8.492 1.00 0.00 H new ATOM 0 HG3 LYS A 7 10.902 -15.866 -8.045 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.768 -17.205 -10.043 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.171 -18.284 -8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.791 -19.001 -8.559 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.357 -17.894 -9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 8.632 -20.134 -10.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.810 -19.116 -11.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 10.230 -20.189 -10.104 1.00 0.00 H new ATOM 120 N GLY A 8 10.475 -14.217 -4.372 1.00 0.00 N ATOM 121 CA GLY A 8 11.555 -13.424 -3.794 1.00 0.00 C ATOM 122 C GLY A 8 12.125 -12.363 -4.738 1.00 0.00 C ATOM 123 O GLY A 8 13.089 -11.684 -4.384 1.00 0.00 O ATOM 0 H GLY A 8 9.545 -13.890 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.189 -12.933 -2.892 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.359 -14.093 -3.489 1.00 0.00 H new ATOM 127 N GLY A 9 11.522 -12.197 -5.913 1.00 0.00 N ATOM 128 CA GLY A 9 11.837 -11.164 -6.890 1.00 0.00 C ATOM 129 C GLY A 9 10.725 -10.110 -6.898 1.00 0.00 C ATOM 130 O GLY A 9 9.595 -10.461 -7.239 1.00 0.00 O ATOM 0 H GLY A 9 10.766 -12.808 -6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.792 -10.698 -6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.941 -11.606 -7.881 1.00 0.00 H new ATOM 134 N PRO A 10 10.965 -8.852 -6.485 1.00 0.00 N ATOM 135 CA PRO A 10 9.983 -7.773 -6.607 1.00 0.00 C ATOM 136 C PRO A 10 9.490 -7.637 -8.054 1.00 0.00 C ATOM 137 O PRO A 10 10.301 -7.704 -8.983 1.00 0.00 O ATOM 138 CB PRO A 10 10.701 -6.503 -6.136 1.00 0.00 C ATOM 139 CG PRO A 10 11.793 -7.033 -5.209 1.00 0.00 C ATOM 140 CD PRO A 10 12.181 -8.362 -5.855 1.00 0.00 C ATOM 0 HA PRO A 10 9.094 -7.969 -6.007 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.121 -5.946 -6.973 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.023 -5.829 -5.613 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.640 -6.350 -5.152 1.00 0.00 H new ATOM 0 HG3 PRO A 10 11.426 -7.171 -4.192 1.00 0.00 H new ATOM 0 HD2 PRO A 10 12.976 -8.226 -6.588 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.551 -9.068 -5.111 1.00 0.00 H new ATOM 148 N VAL A 11 8.190 -7.399 -8.252 1.00 0.00 N ATOM 149 CA VAL A 11 7.603 -7.203 -9.578 1.00 0.00 C ATOM 150 C VAL A 11 6.566 -6.075 -9.512 1.00 0.00 C ATOM 151 O VAL A 11 5.684 -6.060 -8.651 1.00 0.00 O ATOM 152 CB VAL A 11 7.030 -8.524 -10.152 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.135 -9.500 -10.581 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.072 -9.264 -9.212 1.00 0.00 C ATOM 0 H VAL A 11 7.513 -7.337 -7.492 1.00 0.00 H new ATOM 0 HA VAL A 11 8.382 -6.900 -10.278 1.00 0.00 H new ATOM 0 HB VAL A 11 6.458 -8.196 -11.020 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.683 -10.410 -10.976 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.751 -9.036 -11.352 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.756 -9.748 -9.720 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.720 -10.176 -9.695 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.593 -9.520 -8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.221 -8.623 -8.982 1.00 0.00 H new ATOM 164 N THR A 12 6.713 -5.098 -10.404 1.00 0.00 N ATOM 165 CA THR A 12 5.866 -3.916 -10.496 1.00 0.00 C ATOM 166 C THR A 12 4.466 -4.307 -10.989 1.00 0.00 C ATOM 167 O THR A 12 4.317 -5.257 -11.763 1.00 0.00 O ATOM 168 CB THR A 12 6.556 -2.912 -11.445 1.00 0.00 C ATOM 169 OG1 THR A 12 7.955 -2.888 -11.200 1.00 0.00 O ATOM 170 CG2 THR A 12 6.010 -1.488 -11.291 1.00 0.00 C ATOM 0 H THR A 12 7.452 -5.110 -11.107 1.00 0.00 H new ATOM 0 HA THR A 12 5.736 -3.450 -9.519 1.00 0.00 H new ATOM 0 HB THR A 12 6.348 -3.250 -12.460 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.383 -2.250 -11.808 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.529 -0.823 -11.981 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.943 -1.481 -11.514 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.169 -1.146 -10.268 1.00 0.00 H new ATOM 178 N LEU A 13 3.446 -3.538 -10.600 1.00 0.00 N ATOM 179 CA LEU A 13 2.039 -3.717 -10.972 1.00 0.00 C ATOM 180 C LEU A 13 1.585 -2.496 -11.777 1.00 0.00 C ATOM 181 O LEU A 13 2.212 -1.438 -11.697 1.00 0.00 O ATOM 182 CB LEU A 13 1.185 -3.890 -9.701 1.00 0.00 C ATOM 183 CG LEU A 13 0.872 -5.350 -9.327 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.132 -6.165 -9.031 1.00 0.00 C ATOM 185 CD2 LEU A 13 -0.016 -5.382 -8.079 1.00 0.00 C ATOM 0 H LEU A 13 3.585 -2.734 -9.987 1.00 0.00 H new ATOM 0 HA LEU A 13 1.918 -4.611 -11.584 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.703 -3.419 -8.866 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.245 -3.355 -9.836 1.00 0.00 H new ATOM 0 HG LEU A 13 0.369 -5.793 -10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.852 -7.186 -8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.774 -6.176 -9.912 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.669 -5.714 -8.197 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.237 -6.416 -7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.503 -4.900 -7.251 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.947 -4.853 -8.281 1.00 0.00 H new ATOM 197 N VAL A 14 0.520 -2.630 -12.571 1.00 0.00 N ATOM 198 CA VAL A 14 0.142 -1.597 -13.540 1.00 0.00 C ATOM 199 C VAL A 14 -0.607 -0.435 -12.883 1.00 0.00 C ATOM 200 O VAL A 14 -0.229 0.724 -13.061 1.00 0.00 O ATOM 201 CB VAL A 14 -0.632 -2.263 -14.704 1.00 0.00 C ATOM 202 CG1 VAL A 14 -1.459 -1.282 -15.544 1.00 0.00 C ATOM 203 CG2 VAL A 14 0.370 -2.984 -15.619 1.00 0.00 C ATOM 0 H VAL A 14 -0.096 -3.443 -12.562 1.00 0.00 H new ATOM 0 HA VAL A 14 1.039 -1.136 -13.955 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.340 -2.957 -14.252 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.971 -1.825 -16.338 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.195 -0.789 -14.908 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.800 -0.533 -15.983 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.165 -3.457 -16.443 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.084 -2.263 -16.016 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.902 -3.745 -15.048 1.00 0.00 H new ATOM 213 N GLY A 15 -1.652 -0.746 -12.120 1.00 0.00 N ATOM 214 CA GLY A 15 -2.611 0.228 -11.589 1.00 0.00 C ATOM 215 C GLY A 15 -2.821 0.060 -10.087 1.00 0.00 C ATOM 216 O GLY A 15 -3.936 0.242 -9.599 1.00 0.00 O ATOM 0 H GLY A 15 -1.863 -1.705 -11.845 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.255 1.237 -11.795 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.565 0.115 -12.104 1.00 0.00 H new ATOM 220 N GLN A 16 -1.782 -0.415 -9.394 1.00 0.00 N ATOM 221 CA GLN A 16 -1.828 -0.790 -7.983 1.00 0.00 C ATOM 222 C GLN A 16 -2.292 0.353 -7.063 1.00 0.00 C ATOM 223 O GLN A 16 -2.284 1.524 -7.447 1.00 0.00 O ATOM 224 CB GLN A 16 -0.473 -1.383 -7.539 1.00 0.00 C ATOM 225 CG GLN A 16 0.806 -0.679 -8.039 1.00 0.00 C ATOM 226 CD GLN A 16 0.936 0.776 -7.585 1.00 0.00 C ATOM 227 OE1 GLN A 16 0.791 1.706 -8.374 1.00 0.00 O ATOM 228 NE2 GLN A 16 1.229 1.001 -6.316 1.00 0.00 N ATOM 0 H GLN A 16 -0.862 -0.552 -9.813 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.590 -1.562 -7.882 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.449 -1.391 -6.449 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -0.436 -2.422 -7.866 1.00 0.00 H new ATOM 0 HG2 GLN A 16 1.675 -1.236 -7.689 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.824 -0.711 -9.128 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.346 0.218 -5.673 1.00 0.00 H new ATOM 0 HE22 GLN A 16 1.338 1.958 -5.980 1.00 0.00 H new ATOM 237 N GLU A 17 -2.657 -0.032 -5.832 1.00 0.00 N ATOM 238 CA GLU A 17 -2.964 0.789 -4.652 1.00 0.00 C ATOM 239 C GLU A 17 -4.486 0.867 -4.409 1.00 0.00 C ATOM 240 O GLU A 17 -4.968 1.791 -3.750 1.00 0.00 O ATOM 241 CB GLU A 17 -2.242 2.159 -4.629 1.00 0.00 C ATOM 242 CG GLU A 17 -1.971 2.662 -3.201 1.00 0.00 C ATOM 243 CD GLU A 17 -1.401 4.090 -3.184 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.253 4.310 -3.632 1.00 0.00 O ATOM 245 OE2 GLU A 17 -2.095 5.003 -2.680 1.00 0.00 O ATOM 0 H GLU A 17 -2.754 -1.024 -5.617 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.539 0.274 -3.790 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.297 2.076 -5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.848 2.893 -5.160 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.897 2.636 -2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.271 1.988 -2.707 1.00 0.00 H new ATOM 252 N VAL A 18 -5.270 -0.078 -4.950 1.00 0.00 N ATOM 253 CA VAL A 18 -6.679 -0.217 -4.580 1.00 0.00 C ATOM 254 C VAL A 18 -6.701 -0.465 -3.067 1.00 0.00 C ATOM 255 O VAL A 18 -5.884 -1.225 -2.535 1.00 0.00 O ATOM 256 CB VAL A 18 -7.359 -1.354 -5.374 1.00 0.00 C ATOM 257 CG1 VAL A 18 -8.815 -1.591 -4.941 1.00 0.00 C ATOM 258 CG2 VAL A 18 -7.367 -1.046 -6.879 1.00 0.00 C ATOM 0 H VAL A 18 -4.949 -0.754 -5.643 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.247 0.680 -4.826 1.00 0.00 H new ATOM 0 HB VAL A 18 -6.773 -2.249 -5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.243 -2.401 -5.532 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.841 -1.859 -3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.394 -0.681 -5.099 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.851 -1.862 -7.415 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.913 -0.120 -7.058 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -6.342 -0.937 -7.234 1.00 0.00 H new ATOM 268 N LYS A 19 -7.621 0.197 -2.370 1.00 0.00 N ATOM 269 CA LYS A 19 -7.690 0.229 -0.916 1.00 0.00 C ATOM 270 C LYS A 19 -9.155 0.290 -0.513 1.00 0.00 C ATOM 271 O LYS A 19 -10.022 0.538 -1.354 1.00 0.00 O ATOM 272 CB LYS A 19 -6.857 1.414 -0.379 1.00 0.00 C ATOM 273 CG LYS A 19 -7.349 2.796 -0.853 1.00 0.00 C ATOM 274 CD LYS A 19 -6.431 3.950 -0.428 1.00 0.00 C ATOM 275 CE LYS A 19 -5.121 3.937 -1.232 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.278 5.127 -0.962 1.00 0.00 N ATOM 0 H LYS A 19 -8.359 0.741 -2.817 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.259 -0.669 -0.474 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.871 1.390 0.711 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -5.820 1.284 -0.688 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.433 2.790 -1.940 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.349 2.973 -0.457 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.943 4.901 -0.576 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.209 3.870 0.636 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.559 3.035 -0.990 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.352 3.893 -2.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.399 5.063 -1.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.795 5.988 -1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.047 5.166 0.051 1.00 0.00 H new ATOM 290 N VAL A 20 -9.442 0.055 0.762 1.00 0.00 N ATOM 291 CA VAL A 20 -10.804 0.092 1.272 1.00 0.00 C ATOM 292 C VAL A 20 -11.402 1.476 0.984 1.00 0.00 C ATOM 293 O VAL A 20 -10.777 2.504 1.258 1.00 0.00 O ATOM 294 CB VAL A 20 -10.794 -0.301 2.763 1.00 0.00 C ATOM 295 CG1 VAL A 20 -12.185 -0.174 3.398 1.00 0.00 C ATOM 296 CG2 VAL A 20 -10.301 -1.748 2.903 1.00 0.00 C ATOM 0 H VAL A 20 -8.739 -0.166 1.467 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.448 -0.632 0.773 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.125 0.383 3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.133 -0.460 4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.528 0.858 3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -12.884 -0.829 2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.293 -2.029 3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.967 -2.414 2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.292 -1.830 2.498 1.00 0.00 H new ATOM 306 N GLY A 21 -12.609 1.490 0.411 1.00 0.00 N ATOM 307 CA GLY A 21 -13.339 2.704 0.073 1.00 0.00 C ATOM 308 C GLY A 21 -12.914 3.340 -1.255 1.00 0.00 C ATOM 309 O GLY A 21 -13.432 4.403 -1.595 1.00 0.00 O ATOM 0 H GLY A 21 -13.112 0.637 0.166 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.404 2.475 0.029 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.202 3.432 0.873 1.00 0.00 H new ATOM 313 N ASP A 22 -12.010 2.720 -2.025 1.00 0.00 N ATOM 314 CA ASP A 22 -11.523 3.263 -3.297 1.00 0.00 C ATOM 315 C ASP A 22 -12.509 3.026 -4.449 1.00 0.00 C ATOM 316 O ASP A 22 -12.334 3.578 -5.537 1.00 0.00 O ATOM 317 CB ASP A 22 -10.162 2.646 -3.642 1.00 0.00 C ATOM 318 CG ASP A 22 -9.497 3.317 -4.857 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.279 4.550 -4.831 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.122 2.601 -5.812 1.00 0.00 O ATOM 0 H ASP A 22 -11.594 1.821 -1.780 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.422 4.341 -3.171 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.501 2.729 -2.779 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.290 1.583 -3.844 1.00 0.00 H new ATOM 325 N GLN A 23 -13.565 2.235 -4.200 1.00 0.00 N ATOM 326 CA GLN A 23 -14.493 1.718 -5.203 1.00 0.00 C ATOM 327 C GLN A 23 -13.780 0.851 -6.261 1.00 0.00 C ATOM 328 O GLN A 23 -12.563 0.656 -6.232 1.00 0.00 O ATOM 329 CB GLN A 23 -15.375 2.857 -5.772 1.00 0.00 C ATOM 330 CG GLN A 23 -16.830 2.847 -5.262 1.00 0.00 C ATOM 331 CD GLN A 23 -17.697 1.698 -5.794 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.232 0.784 -6.463 1.00 0.00 O ATOM 333 NE2 GLN A 23 -18.983 1.697 -5.498 1.00 0.00 N ATOM 0 H GLN A 23 -13.800 1.930 -3.256 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.185 1.027 -4.722 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -14.920 3.814 -5.518 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.383 2.786 -6.860 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -16.817 2.798 -4.173 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.300 3.792 -5.533 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.379 2.454 -4.941 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.581 0.939 -5.826 1.00 0.00 H new ATOM 342 N ALA A 24 -14.570 0.261 -7.155 1.00 0.00 N ATOM 343 CA ALA A 24 -14.165 -0.756 -8.109 1.00 0.00 C ATOM 344 C ALA A 24 -14.728 -0.377 -9.485 1.00 0.00 C ATOM 345 O ALA A 24 -15.954 -0.316 -9.628 1.00 0.00 O ATOM 346 CB ALA A 24 -14.736 -2.094 -7.633 1.00 0.00 C ATOM 0 H ALA A 24 -15.560 0.495 -7.234 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.080 -0.834 -8.185 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.449 -2.881 -8.330 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.343 -2.325 -6.643 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.823 -2.030 -7.586 1.00 0.00 H new ATOM 352 N PRO A 25 -13.879 -0.080 -10.486 1.00 0.00 N ATOM 353 CA PRO A 25 -14.335 0.179 -11.843 1.00 0.00 C ATOM 354 C PRO A 25 -15.072 -1.012 -12.455 1.00 0.00 C ATOM 355 O PRO A 25 -14.695 -2.170 -12.269 1.00 0.00 O ATOM 356 CB PRO A 25 -13.093 0.507 -12.663 1.00 0.00 C ATOM 357 CG PRO A 25 -12.078 0.971 -11.620 1.00 0.00 C ATOM 358 CD PRO A 25 -12.442 0.133 -10.394 1.00 0.00 C ATOM 0 HA PRO A 25 -15.051 1.001 -11.837 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.734 -0.364 -13.210 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.294 1.285 -13.399 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -11.053 0.789 -11.944 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -12.164 2.039 -11.420 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -11.903 -0.815 -10.392 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.180 0.651 -9.472 1.00 0.00 H new ATOM 366 N ASP A 26 -16.080 -0.697 -13.262 1.00 0.00 N ATOM 367 CA ASP A 26 -16.957 -1.634 -13.959 1.00 0.00 C ATOM 368 C ASP A 26 -16.293 -2.131 -15.240 1.00 0.00 C ATOM 369 O ASP A 26 -16.725 -1.854 -16.362 1.00 0.00 O ATOM 370 CB ASP A 26 -18.356 -1.056 -14.204 1.00 0.00 C ATOM 371 CG ASP A 26 -19.251 -2.084 -14.923 1.00 0.00 C ATOM 372 OD1 ASP A 26 -19.170 -3.289 -14.589 1.00 0.00 O ATOM 373 OD2 ASP A 26 -20.056 -1.674 -15.792 1.00 0.00 O ATOM 0 H ASP A 26 -16.321 0.274 -13.459 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.110 -2.496 -13.310 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.809 -0.773 -13.254 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -18.280 -0.149 -14.804 1.00 0.00 H new ATOM 378 N PHE A 27 -15.164 -2.802 -15.049 1.00 0.00 N ATOM 379 CA PHE A 27 -14.440 -3.499 -16.096 1.00 0.00 C ATOM 380 C PHE A 27 -14.914 -4.963 -16.073 1.00 0.00 C ATOM 381 O PHE A 27 -15.683 -5.370 -15.192 1.00 0.00 O ATOM 382 CB PHE A 27 -12.926 -3.264 -15.920 1.00 0.00 C ATOM 383 CG PHE A 27 -12.425 -1.891 -16.390 1.00 0.00 C ATOM 384 CD1 PHE A 27 -13.014 -0.689 -15.939 1.00 0.00 C ATOM 385 CD2 PHE A 27 -11.335 -1.803 -17.281 1.00 0.00 C ATOM 386 CE1 PHE A 27 -12.534 0.560 -16.375 1.00 0.00 C ATOM 387 CE2 PHE A 27 -10.850 -0.557 -17.716 1.00 0.00 C ATOM 388 CZ PHE A 27 -11.452 0.628 -17.266 1.00 0.00 C ATOM 0 H PHE A 27 -14.717 -2.876 -14.135 1.00 0.00 H new ATOM 0 HA PHE A 27 -14.646 -3.124 -17.098 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.675 -3.385 -14.866 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.387 -4.038 -16.467 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.845 -0.729 -15.250 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -10.865 -2.708 -17.635 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -13.000 1.469 -16.023 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -10.013 -0.512 -18.397 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.085 1.586 -17.603 1.00 0.00 H new ATOM 398 N THR A 28 -14.475 -5.759 -17.046 1.00 0.00 N ATOM 399 CA THR A 28 -15.014 -7.093 -17.292 1.00 0.00 C ATOM 400 C THR A 28 -13.944 -8.170 -17.126 1.00 0.00 C ATOM 401 O THR A 28 -12.752 -7.939 -17.344 1.00 0.00 O ATOM 402 CB THR A 28 -15.698 -7.067 -18.677 1.00 0.00 C ATOM 403 OG1 THR A 28 -16.767 -6.135 -18.631 1.00 0.00 O ATOM 404 CG2 THR A 28 -16.293 -8.393 -19.155 1.00 0.00 C ATOM 0 H THR A 28 -13.730 -5.494 -17.690 1.00 0.00 H new ATOM 0 HA THR A 28 -15.765 -7.363 -16.550 1.00 0.00 H new ATOM 0 HB THR A 28 -14.903 -6.809 -19.377 1.00 0.00 H new ATOM 0 HG1 THR A 28 -17.120 -5.997 -19.535 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.746 -8.256 -20.137 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.505 -9.143 -19.221 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.053 -8.727 -18.448 1.00 0.00 H new ATOM 412 N VAL A 29 -14.417 -9.354 -16.741 1.00 0.00 N ATOM 413 CA VAL A 29 -13.682 -10.601 -16.631 1.00 0.00 C ATOM 414 C VAL A 29 -14.433 -11.638 -17.468 1.00 0.00 C ATOM 415 O VAL A 29 -15.587 -11.423 -17.859 1.00 0.00 O ATOM 416 CB VAL A 29 -13.580 -11.043 -15.150 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.641 -10.133 -14.365 1.00 0.00 C ATOM 418 CG2 VAL A 29 -14.925 -11.054 -14.407 1.00 0.00 C ATOM 0 H VAL A 29 -15.396 -9.469 -16.480 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.661 -10.487 -16.996 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.200 -12.064 -15.199 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.590 -10.469 -13.329 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.645 -10.169 -14.807 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.015 -9.110 -14.397 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.769 -11.374 -13.377 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.353 -10.052 -14.414 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.608 -11.744 -14.902 1.00 0.00 H new ATOM 428 N LEU A 30 -13.791 -12.774 -17.726 1.00 0.00 N ATOM 429 CA LEU A 30 -14.438 -13.937 -18.313 1.00 0.00 C ATOM 430 C LEU A 30 -14.522 -14.994 -17.218 1.00 0.00 C ATOM 431 O LEU A 30 -13.727 -14.978 -16.278 1.00 0.00 O ATOM 432 CB LEU A 30 -13.665 -14.433 -19.549 1.00 0.00 C ATOM 433 CG LEU A 30 -14.251 -13.906 -20.876 1.00 0.00 C ATOM 434 CD1 LEU A 30 -14.198 -12.378 -20.995 1.00 0.00 C ATOM 435 CD2 LEU A 30 -13.490 -14.499 -22.063 1.00 0.00 C ATOM 0 H LEU A 30 -12.799 -12.911 -17.531 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.439 -13.695 -18.671 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.623 -14.122 -19.469 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.672 -15.523 -19.562 1.00 0.00 H new ATOM 0 HG LEU A 30 -15.297 -14.213 -20.883 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.625 -12.072 -21.950 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.769 -11.930 -20.182 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.162 -12.044 -20.937 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.913 -14.119 -22.993 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.439 -14.215 -22.000 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.574 -15.586 -22.043 1.00 0.00 H new ATOM 447 N THR A 31 -15.480 -15.902 -17.312 1.00 0.00 N ATOM 448 CA THR A 31 -15.649 -17.006 -16.382 1.00 0.00 C ATOM 449 C THR A 31 -14.722 -18.164 -16.783 1.00 0.00 C ATOM 450 O THR A 31 -14.025 -18.098 -17.801 1.00 0.00 O ATOM 451 CB THR A 31 -17.133 -17.416 -16.414 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.507 -17.784 -17.730 1.00 0.00 O ATOM 453 CG2 THR A 31 -18.044 -16.281 -15.928 1.00 0.00 C ATOM 0 H THR A 31 -16.178 -15.891 -18.055 1.00 0.00 H new ATOM 0 HA THR A 31 -15.380 -16.719 -15.366 1.00 0.00 H new ATOM 0 HB THR A 31 -17.254 -18.265 -15.741 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.452 -18.045 -17.741 1.00 0.00 H new ATOM 0 HG21 THR A 31 -19.083 -16.608 -15.965 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.782 -16.018 -14.903 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.914 -15.410 -16.570 1.00 0.00 H new ATOM 461 N ASN A 32 -14.721 -19.263 -16.026 1.00 0.00 N ATOM 462 CA ASN A 32 -14.063 -20.509 -16.432 1.00 0.00 C ATOM 463 C ASN A 32 -14.680 -21.059 -17.728 1.00 0.00 C ATOM 464 O ASN A 32 -13.998 -21.722 -18.508 1.00 0.00 O ATOM 465 CB ASN A 32 -14.184 -21.546 -15.309 1.00 0.00 C ATOM 466 CG ASN A 32 -13.619 -22.899 -15.727 1.00 0.00 C ATOM 467 OD1 ASN A 32 -14.361 -23.830 -16.031 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.306 -23.033 -15.766 1.00 0.00 N ATOM 0 H ASN A 32 -15.176 -19.316 -15.114 1.00 0.00 H new ATOM 0 HA ASN A 32 -13.010 -20.300 -16.620 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.656 -21.188 -14.425 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -15.232 -21.660 -15.030 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.892 -23.920 -16.052 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.706 -22.249 -15.510 1.00 0.00 H new ATOM 475 N SER A 33 -15.954 -20.741 -17.985 1.00 0.00 N ATOM 476 CA SER A 33 -16.679 -21.081 -19.206 1.00 0.00 C ATOM 477 C SER A 33 -16.352 -20.109 -20.354 1.00 0.00 C ATOM 478 O SER A 33 -16.895 -20.247 -21.451 1.00 0.00 O ATOM 479 CB SER A 33 -18.184 -21.063 -18.904 1.00 0.00 C ATOM 480 OG SER A 33 -18.481 -21.822 -17.739 1.00 0.00 O ATOM 0 H SER A 33 -16.526 -20.220 -17.321 1.00 0.00 H new ATOM 0 HA SER A 33 -16.371 -22.075 -19.532 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.518 -20.035 -18.767 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.734 -21.466 -19.755 1.00 0.00 H new ATOM 0 HG SER A 33 -19.445 -21.793 -17.567 1.00 0.00 H new ATOM 486 N LEU A 34 -15.462 -19.138 -20.112 1.00 0.00 N ATOM 487 CA LEU A 34 -15.082 -18.058 -21.011 1.00 0.00 C ATOM 488 C LEU A 34 -16.294 -17.242 -21.489 1.00 0.00 C ATOM 489 O LEU A 34 -16.328 -16.783 -22.632 1.00 0.00 O ATOM 490 CB LEU A 34 -14.168 -18.562 -22.152 1.00 0.00 C ATOM 491 CG LEU A 34 -12.865 -19.258 -21.705 1.00 0.00 C ATOM 492 CD1 LEU A 34 -12.064 -19.677 -22.943 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.984 -18.366 -20.821 1.00 0.00 C ATOM 0 H LEU A 34 -14.961 -19.089 -19.225 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.478 -17.350 -20.443 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.737 -19.258 -22.769 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.907 -17.714 -22.786 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.153 -20.125 -21.110 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.143 -20.169 -22.631 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.657 -20.366 -23.544 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.821 -18.795 -23.535 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.083 -18.910 -20.539 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.707 -17.467 -21.372 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.535 -18.086 -19.923 1.00 0.00 H new ATOM 505 N GLU A 35 -17.290 -17.050 -20.619 1.00 0.00 N ATOM 506 CA GLU A 35 -18.401 -16.130 -20.848 1.00 0.00 C ATOM 507 C GLU A 35 -18.088 -14.825 -20.116 1.00 0.00 C ATOM 508 O GLU A 35 -17.399 -14.832 -19.099 1.00 0.00 O ATOM 509 CB GLU A 35 -19.722 -16.729 -20.344 1.00 0.00 C ATOM 510 CG GLU A 35 -20.122 -17.965 -21.157 1.00 0.00 C ATOM 511 CD GLU A 35 -21.519 -18.477 -20.765 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.526 -18.028 -21.360 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.630 -19.350 -19.874 1.00 0.00 O ATOM 0 H GLU A 35 -17.345 -17.537 -19.725 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.518 -15.946 -21.916 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.623 -17.000 -19.293 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.511 -15.979 -20.407 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -20.109 -17.722 -22.219 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.388 -18.756 -21.002 1.00 0.00 H new ATOM 520 N GLU A 36 -18.568 -13.697 -20.633 1.00 0.00 N ATOM 521 CA GLU A 36 -18.300 -12.377 -20.075 1.00 0.00 C ATOM 522 C GLU A 36 -19.096 -12.181 -18.782 1.00 0.00 C ATOM 523 O GLU A 36 -20.256 -12.592 -18.671 1.00 0.00 O ATOM 524 CB GLU A 36 -18.672 -11.285 -21.092 1.00 0.00 C ATOM 525 CG GLU A 36 -17.730 -11.266 -22.304 1.00 0.00 C ATOM 526 CD GLU A 36 -18.173 -10.223 -23.346 1.00 0.00 C ATOM 527 OE1 GLU A 36 -18.972 -10.558 -24.249 1.00 0.00 O ATOM 528 OE2 GLU A 36 -17.714 -9.059 -23.287 1.00 0.00 O ATOM 0 H GLU A 36 -19.162 -13.675 -21.462 1.00 0.00 H new ATOM 0 HA GLU A 36 -17.236 -12.301 -19.851 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.695 -11.444 -21.433 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -18.647 -10.312 -20.601 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -16.715 -11.044 -21.974 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.707 -12.254 -22.764 1.00 0.00 H new ATOM 535 N LYS A 37 -18.476 -11.487 -17.829 1.00 0.00 N ATOM 536 CA LYS A 37 -19.059 -11.060 -16.563 1.00 0.00 C ATOM 537 C LYS A 37 -18.441 -9.701 -16.255 1.00 0.00 C ATOM 538 O LYS A 37 -17.271 -9.618 -15.882 1.00 0.00 O ATOM 539 CB LYS A 37 -18.771 -12.136 -15.496 1.00 0.00 C ATOM 540 CG LYS A 37 -19.164 -11.730 -14.064 1.00 0.00 C ATOM 541 CD LYS A 37 -18.894 -12.858 -13.050 1.00 0.00 C ATOM 542 CE LYS A 37 -19.905 -14.015 -13.117 1.00 0.00 C ATOM 543 NZ LYS A 37 -21.208 -13.681 -12.485 1.00 0.00 N ATOM 0 H LYS A 37 -17.504 -11.194 -17.926 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.143 -10.952 -16.591 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.306 -13.047 -15.762 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.707 -12.374 -15.515 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.606 -10.840 -13.773 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.221 -11.466 -14.039 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.893 -13.254 -13.220 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.904 -12.438 -12.044 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.071 -14.286 -14.160 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.481 -14.890 -12.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.897 -14.433 -12.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.084 -13.598 -11.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.557 -12.778 -12.865 1.00 0.00 H new ATOM 557 N SER A 38 -19.181 -8.622 -16.490 1.00 0.00 N ATOM 558 CA SER A 38 -18.767 -7.305 -16.025 1.00 0.00 C ATOM 559 C SER A 38 -18.916 -7.273 -14.503 1.00 0.00 C ATOM 560 O SER A 38 -19.752 -7.991 -13.951 1.00 0.00 O ATOM 561 CB SER A 38 -19.598 -6.222 -16.715 1.00 0.00 C ATOM 562 OG SER A 38 -19.492 -6.355 -18.123 1.00 0.00 O ATOM 0 H SER A 38 -20.066 -8.634 -16.997 1.00 0.00 H new ATOM 0 HA SER A 38 -17.725 -7.108 -16.278 1.00 0.00 H new ATOM 0 HB2 SER A 38 -20.642 -6.303 -16.411 1.00 0.00 H new ATOM 0 HB3 SER A 38 -19.252 -5.235 -16.407 1.00 0.00 H new ATOM 0 HG SER A 38 -18.551 -6.287 -18.388 1.00 0.00 H new ATOM 568 N LEU A 39 -18.150 -6.431 -13.810 1.00 0.00 N ATOM 569 CA LEU A 39 -18.305 -6.237 -12.369 1.00 0.00 C ATOM 570 C LEU A 39 -19.759 -5.906 -12.011 1.00 0.00 C ATOM 571 O LEU A 39 -20.269 -6.418 -11.018 1.00 0.00 O ATOM 572 CB LEU A 39 -17.352 -5.125 -11.917 1.00 0.00 C ATOM 573 CG LEU A 39 -17.611 -4.587 -10.498 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.312 -5.625 -9.414 1.00 0.00 C ATOM 575 CD2 LEU A 39 -16.781 -3.325 -10.268 1.00 0.00 C ATOM 0 H LEU A 39 -17.410 -5.868 -14.228 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.053 -7.160 -11.847 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.330 -5.500 -11.967 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.422 -4.297 -12.622 1.00 0.00 H new ATOM 0 HG LEU A 39 -18.673 -4.351 -10.424 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.511 -5.194 -8.433 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.946 -6.499 -9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.265 -5.922 -9.474 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -16.966 -2.946 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.722 -3.561 -10.378 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.062 -2.567 -10.999 1.00 0.00 H new ATOM 587 N ALA A 40 -20.455 -5.093 -12.810 1.00 0.00 N ATOM 588 CA ALA A 40 -21.853 -4.746 -12.573 1.00 0.00 C ATOM 589 C ALA A 40 -22.794 -5.963 -12.545 1.00 0.00 C ATOM 590 O ALA A 40 -23.897 -5.849 -12.013 1.00 0.00 O ATOM 591 CB ALA A 40 -22.326 -3.735 -13.622 1.00 0.00 C ATOM 0 H ALA A 40 -20.060 -4.656 -13.643 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.898 -4.303 -11.578 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.370 -3.481 -13.438 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.717 -2.833 -13.559 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.228 -4.170 -14.617 1.00 0.00 H new ATOM 597 N ASP A 41 -22.396 -7.119 -13.090 1.00 0.00 N ATOM 598 CA ASP A 41 -23.169 -8.353 -12.974 1.00 0.00 C ATOM 599 C ASP A 41 -23.063 -8.933 -11.560 1.00 0.00 C ATOM 600 O ASP A 41 -24.017 -9.524 -11.052 1.00 0.00 O ATOM 601 CB ASP A 41 -22.691 -9.389 -13.996 1.00 0.00 C ATOM 602 CG ASP A 41 -23.473 -10.704 -13.864 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.661 -10.749 -14.256 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.881 -11.702 -13.398 1.00 0.00 O ATOM 0 H ASP A 41 -21.531 -7.221 -13.621 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.213 -8.112 -13.176 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.811 -8.991 -15.004 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.627 -9.580 -13.853 1.00 0.00 H new ATOM 609 N MET A 42 -21.913 -8.733 -10.909 1.00 0.00 N ATOM 610 CA MET A 42 -21.679 -9.085 -9.517 1.00 0.00 C ATOM 611 C MET A 42 -22.416 -8.107 -8.591 1.00 0.00 C ATOM 612 O MET A 42 -22.974 -8.525 -7.574 1.00 0.00 O ATOM 613 CB MET A 42 -20.177 -9.044 -9.186 1.00 0.00 C ATOM 614 CG MET A 42 -19.254 -9.762 -10.180 1.00 0.00 C ATOM 615 SD MET A 42 -17.501 -9.608 -9.737 1.00 0.00 S ATOM 616 CE MET A 42 -16.716 -10.372 -11.179 1.00 0.00 C ATOM 0 H MET A 42 -21.099 -8.309 -11.355 1.00 0.00 H new ATOM 0 HA MET A 42 -22.054 -10.097 -9.362 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.867 -8.001 -9.120 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.029 -9.484 -8.200 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.523 -10.817 -10.223 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.411 -9.352 -11.178 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.634 -10.259 -11.107 1.00 0.00 H new ATOM 0 HE2 MET A 42 -16.968 -11.432 -11.212 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.072 -9.886 -12.087 1.00 0.00 H new ATOM 626 N LYS A 43 -22.421 -6.808 -8.934 1.00 0.00 N ATOM 627 CA LYS A 43 -23.083 -5.772 -8.146 1.00 0.00 C ATOM 628 C LYS A 43 -24.555 -6.116 -7.945 1.00 0.00 C ATOM 629 O LYS A 43 -25.192 -6.763 -8.781 1.00 0.00 O ATOM 630 CB LYS A 43 -22.945 -4.377 -8.782 1.00 0.00 C ATOM 631 CG LYS A 43 -21.495 -3.874 -8.825 1.00 0.00 C ATOM 632 CD LYS A 43 -21.436 -2.406 -9.271 1.00 0.00 C ATOM 633 CE LYS A 43 -19.980 -1.986 -9.531 1.00 0.00 C ATOM 634 NZ LYS A 43 -19.753 -0.537 -9.282 1.00 0.00 N ATOM 0 H LYS A 43 -21.961 -6.452 -9.772 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.585 -5.738 -7.177 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.343 -4.406 -9.796 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -23.553 -3.667 -8.221 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.041 -3.977 -7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -20.913 -4.490 -9.510 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.028 -2.270 -10.176 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -21.874 -1.768 -8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -19.317 -2.570 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -19.716 -2.220 -10.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -18.757 -0.304 -9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.365 0.023 -9.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -19.978 -0.316 -8.291 1.00 0.00 H new ATOM 648 N GLY A 44 -25.083 -5.650 -6.819 1.00 0.00 N ATOM 649 CA GLY A 44 -26.423 -5.951 -6.332 1.00 0.00 C ATOM 650 C GLY A 44 -26.399 -6.800 -5.066 1.00 0.00 C ATOM 651 O GLY A 44 -27.385 -6.836 -4.328 1.00 0.00 O ATOM 0 H GLY A 44 -24.568 -5.027 -6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -26.953 -5.020 -6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -26.981 -6.475 -7.108 1.00 0.00 H new ATOM 655 N LYS A 45 -25.274 -7.468 -4.800 1.00 0.00 N ATOM 656 CA LYS A 45 -25.070 -8.357 -3.659 1.00 0.00 C ATOM 657 C LYS A 45 -23.596 -8.309 -3.256 1.00 0.00 C ATOM 658 O LYS A 45 -22.736 -7.990 -4.080 1.00 0.00 O ATOM 659 CB LYS A 45 -25.526 -9.774 -4.052 1.00 0.00 C ATOM 660 CG LYS A 45 -25.618 -10.748 -2.867 1.00 0.00 C ATOM 661 CD LYS A 45 -26.437 -11.995 -3.231 1.00 0.00 C ATOM 662 CE LYS A 45 -25.767 -12.828 -4.332 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.613 -13.967 -4.752 1.00 0.00 N ATOM 0 H LYS A 45 -24.450 -7.400 -5.398 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.659 -8.044 -2.797 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.501 -9.711 -4.535 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.831 -10.178 -4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -24.615 -11.046 -2.560 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.076 -10.245 -2.015 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.571 -12.612 -2.342 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.430 -11.691 -3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.560 -12.193 -5.193 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -24.808 -13.201 -3.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.068 -14.590 -5.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -26.916 -14.502 -3.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.450 -13.611 -5.256 1.00 0.00 H new ATOM 677 N VAL A 46 -23.315 -8.592 -1.984 1.00 0.00 N ATOM 678 CA VAL A 46 -21.961 -8.693 -1.453 1.00 0.00 C ATOM 679 C VAL A 46 -21.192 -9.735 -2.271 1.00 0.00 C ATOM 680 O VAL A 46 -21.728 -10.798 -2.604 1.00 0.00 O ATOM 681 CB VAL A 46 -21.999 -8.968 0.073 1.00 0.00 C ATOM 682 CG1 VAL A 46 -23.138 -9.906 0.514 1.00 0.00 C ATOM 683 CG2 VAL A 46 -20.663 -9.498 0.621 1.00 0.00 C ATOM 0 H VAL A 46 -24.037 -8.760 -1.283 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.422 -7.751 -1.555 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.193 -7.986 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -23.095 -10.048 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -24.098 -9.465 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -23.029 -10.870 0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -20.753 -9.671 1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -20.411 -10.434 0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -19.878 -8.765 0.436 1.00 0.00 H new ATOM 693 N THR A 47 -19.934 -9.427 -2.578 1.00 0.00 N ATOM 694 CA THR A 47 -19.094 -10.220 -3.457 1.00 0.00 C ATOM 695 C THR A 47 -17.708 -10.373 -2.815 1.00 0.00 C ATOM 696 O THR A 47 -17.244 -9.482 -2.101 1.00 0.00 O ATOM 697 CB THR A 47 -19.070 -9.538 -4.841 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.380 -9.489 -5.385 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.172 -10.249 -5.856 1.00 0.00 C ATOM 0 H THR A 47 -19.464 -8.599 -2.211 1.00 0.00 H new ATOM 0 HA THR A 47 -19.480 -11.229 -3.601 1.00 0.00 H new ATOM 0 HB THR A 47 -18.667 -8.540 -4.670 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.942 -8.906 -4.833 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.203 -9.715 -6.806 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.148 -10.269 -5.484 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.525 -11.270 -6.002 1.00 0.00 H new ATOM 707 N ILE A 48 -17.042 -11.500 -3.065 1.00 0.00 N ATOM 708 CA ILE A 48 -15.735 -11.861 -2.528 1.00 0.00 C ATOM 709 C ILE A 48 -14.929 -12.357 -3.727 1.00 0.00 C ATOM 710 O ILE A 48 -15.440 -13.144 -4.530 1.00 0.00 O ATOM 711 CB ILE A 48 -15.896 -12.943 -1.429 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.757 -12.413 -0.257 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.520 -13.420 -0.923 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.087 -13.464 0.803 1.00 0.00 C ATOM 0 H ILE A 48 -17.421 -12.221 -3.679 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.226 -11.025 -2.049 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.410 -13.797 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.232 -11.585 0.219 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.688 -12.012 -0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.659 -14.179 -0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.954 -13.844 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.973 -12.575 -0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.692 -13.011 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.641 -14.282 0.344 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.163 -13.849 1.234 1.00 0.00 H new ATOM 726 N ILE A 49 -13.691 -11.882 -3.871 1.00 0.00 N ATOM 727 CA ILE A 49 -12.892 -12.099 -5.066 1.00 0.00 C ATOM 728 C ILE A 49 -11.466 -12.422 -4.626 1.00 0.00 C ATOM 729 O ILE A 49 -10.734 -11.543 -4.164 1.00 0.00 O ATOM 730 CB ILE A 49 -12.939 -10.870 -6.016 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.380 -10.375 -6.287 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.235 -11.219 -7.339 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.487 -9.188 -7.254 1.00 0.00 C ATOM 0 H ILE A 49 -13.216 -11.333 -3.154 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.298 -12.934 -5.638 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.419 -10.051 -5.519 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.964 -11.204 -6.687 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.836 -10.093 -5.338 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.267 -10.358 -8.006 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.197 -11.485 -7.140 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.742 -12.062 -7.809 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.535 -8.915 -7.380 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.936 -8.339 -6.850 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -14.066 -9.467 -8.220 1.00 0.00 H new ATOM 745 N SER A 50 -11.086 -13.689 -4.742 1.00 0.00 N ATOM 746 CA SER A 50 -9.701 -14.110 -4.600 1.00 0.00 C ATOM 747 C SER A 50 -9.063 -13.901 -5.975 1.00 0.00 C ATOM 748 O SER A 50 -9.738 -14.053 -6.997 1.00 0.00 O ATOM 749 CB SER A 50 -9.643 -15.594 -4.223 1.00 0.00 C ATOM 750 OG SER A 50 -10.425 -15.860 -3.074 1.00 0.00 O ATOM 0 H SER A 50 -11.732 -14.453 -4.938 1.00 0.00 H new ATOM 0 HA SER A 50 -9.185 -13.547 -3.822 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.000 -16.198 -5.057 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.609 -15.885 -4.038 1.00 0.00 H new ATOM 0 HG SER A 50 -10.372 -16.814 -2.856 1.00 0.00 H new ATOM 756 N VAL A 51 -7.769 -13.607 -6.030 1.00 0.00 N ATOM 757 CA VAL A 51 -7.017 -13.497 -7.272 1.00 0.00 C ATOM 758 C VAL A 51 -5.734 -14.277 -7.023 1.00 0.00 C ATOM 759 O VAL A 51 -5.090 -14.073 -5.992 1.00 0.00 O ATOM 760 CB VAL A 51 -6.748 -12.018 -7.633 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.216 -11.891 -9.068 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.995 -11.125 -7.502 1.00 0.00 C ATOM 0 H VAL A 51 -7.204 -13.436 -5.198 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.563 -13.899 -8.126 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.004 -11.675 -6.914 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.035 -10.841 -9.297 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.284 -12.449 -9.161 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.951 -12.293 -9.765 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.738 -10.100 -7.770 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.775 -11.490 -8.170 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.356 -11.152 -6.474 1.00 0.00 H new ATOM 772 N ILE A 52 -5.384 -15.197 -7.919 1.00 0.00 N ATOM 773 CA ILE A 52 -4.259 -16.106 -7.746 1.00 0.00 C ATOM 774 C ILE A 52 -3.582 -16.343 -9.104 1.00 0.00 C ATOM 775 O ILE A 52 -4.271 -16.410 -10.124 1.00 0.00 O ATOM 776 CB ILE A 52 -4.727 -17.437 -7.104 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.910 -18.098 -7.845 1.00 0.00 C ATOM 778 CG2 ILE A 52 -5.043 -17.258 -5.607 1.00 0.00 C ATOM 779 CD1 ILE A 52 -6.315 -19.432 -7.224 1.00 0.00 C ATOM 0 H ILE A 52 -5.883 -15.332 -8.798 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.531 -15.659 -7.069 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.886 -18.124 -7.202 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.765 -17.422 -7.835 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.639 -18.254 -8.889 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.368 -18.210 -5.187 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.149 -16.918 -5.085 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.836 -16.519 -5.488 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.150 -19.854 -7.782 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.471 -20.120 -7.258 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.614 -19.275 -6.188 1.00 0.00 H new ATOM 791 N PRO A 53 -2.246 -16.489 -9.147 1.00 0.00 N ATOM 792 CA PRO A 53 -1.535 -16.738 -10.394 1.00 0.00 C ATOM 793 C PRO A 53 -1.745 -18.175 -10.890 1.00 0.00 C ATOM 794 O PRO A 53 -1.804 -18.399 -12.098 1.00 0.00 O ATOM 795 CB PRO A 53 -0.061 -16.489 -10.063 1.00 0.00 C ATOM 796 CG PRO A 53 0.042 -16.831 -8.577 1.00 0.00 C ATOM 797 CD PRO A 53 -1.311 -16.375 -8.034 1.00 0.00 C ATOM 0 HA PRO A 53 -1.896 -16.093 -11.195 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.596 -17.117 -10.665 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.223 -15.455 -10.256 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.204 -17.897 -8.417 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.869 -16.307 -8.097 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.625 -16.996 -7.195 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.260 -15.349 -7.670 1.00 0.00 H new ATOM 805 N SER A 54 -1.873 -19.126 -9.960 1.00 0.00 N ATOM 806 CA SER A 54 -1.866 -20.564 -10.183 1.00 0.00 C ATOM 807 C SER A 54 -2.657 -21.241 -9.054 1.00 0.00 C ATOM 808 O SER A 54 -3.019 -20.581 -8.078 1.00 0.00 O ATOM 809 CB SER A 54 -0.411 -21.054 -10.160 1.00 0.00 C ATOM 810 OG SER A 54 0.364 -20.468 -11.193 1.00 0.00 O ATOM 0 H SER A 54 -1.991 -18.892 -8.974 1.00 0.00 H new ATOM 0 HA SER A 54 -2.321 -20.807 -11.143 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.035 -20.818 -9.194 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.392 -22.139 -10.264 1.00 0.00 H new ATOM 0 HG SER A 54 1.283 -20.804 -11.143 1.00 0.00 H new ATOM 816 N ILE A 55 -2.880 -22.555 -9.164 1.00 0.00 N ATOM 817 CA ILE A 55 -3.451 -23.405 -8.113 1.00 0.00 C ATOM 818 C ILE A 55 -2.637 -24.684 -7.944 1.00 0.00 C ATOM 819 O ILE A 55 -2.525 -25.188 -6.827 1.00 0.00 O ATOM 820 CB ILE A 55 -4.920 -23.779 -8.402 1.00 0.00 C ATOM 821 CG1 ILE A 55 -5.095 -24.448 -9.777 1.00 0.00 C ATOM 822 CG2 ILE A 55 -5.832 -22.564 -8.211 1.00 0.00 C ATOM 823 CD1 ILE A 55 -6.512 -24.925 -10.024 1.00 0.00 C ATOM 0 H ILE A 55 -2.661 -23.073 -10.015 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.417 -22.823 -7.192 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.224 -24.532 -7.674 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -4.813 -23.741 -10.558 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.413 -25.295 -9.853 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.864 -22.847 -8.419 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.754 -22.208 -7.184 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.529 -21.770 -8.894 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.574 -25.388 -11.009 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.788 -25.654 -9.262 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.195 -24.076 -9.978 1.00 0.00 H new ATOM 835 N ASP A 56 -2.020 -25.190 -9.021 1.00 0.00 N ATOM 836 CA ASP A 56 -1.173 -26.388 -8.960 1.00 0.00 C ATOM 837 C ASP A 56 0.081 -26.132 -8.112 1.00 0.00 C ATOM 838 O ASP A 56 0.790 -27.055 -7.713 1.00 0.00 O ATOM 839 CB ASP A 56 -0.788 -26.825 -10.376 1.00 0.00 C ATOM 840 CG ASP A 56 -0.075 -28.185 -10.363 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.722 -29.184 -9.974 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.105 -28.265 -10.772 1.00 0.00 O ATOM 0 H ASP A 56 -2.094 -24.783 -9.953 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.738 -27.189 -8.484 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -1.682 -26.886 -10.996 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.138 -26.075 -10.827 1.00 0.00 H new ATOM 847 N THR A 57 0.318 -24.858 -7.802 1.00 0.00 N ATOM 848 CA THR A 57 1.324 -24.358 -6.877 1.00 0.00 C ATOM 849 C THR A 57 1.077 -24.810 -5.428 1.00 0.00 C ATOM 850 O THR A 57 2.005 -24.779 -4.616 1.00 0.00 O ATOM 851 CB THR A 57 1.334 -22.821 -6.976 1.00 0.00 C ATOM 852 OG1 THR A 57 0.006 -22.336 -7.133 1.00 0.00 O ATOM 853 CG2 THR A 57 2.158 -22.364 -8.182 1.00 0.00 C ATOM 0 H THR A 57 -0.225 -24.102 -8.219 1.00 0.00 H new ATOM 0 HA THR A 57 2.294 -24.771 -7.155 1.00 0.00 H new ATOM 0 HB THR A 57 1.775 -22.428 -6.060 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.000 -21.361 -7.034 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.153 -21.275 -8.235 1.00 0.00 H new ATOM 0 HG22 THR A 57 3.184 -22.717 -8.077 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.725 -22.773 -9.095 1.00 0.00 H new ATOM 861 N GLY A 58 -0.149 -25.225 -5.085 1.00 0.00 N ATOM 862 CA GLY A 58 -0.514 -25.658 -3.740 1.00 0.00 C ATOM 863 C GLY A 58 -1.067 -24.521 -2.880 1.00 0.00 C ATOM 864 O GLY A 58 -1.351 -24.737 -1.701 1.00 0.00 O ATOM 0 H GLY A 58 -0.923 -25.268 -5.748 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.259 -26.451 -3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.362 -26.085 -3.251 1.00 0.00 H new ATOM 868 N VAL A 59 -1.271 -23.321 -3.442 1.00 0.00 N ATOM 869 CA VAL A 59 -1.840 -22.186 -2.716 1.00 0.00 C ATOM 870 C VAL A 59 -3.261 -22.479 -2.211 1.00 0.00 C ATOM 871 O VAL A 59 -3.729 -21.817 -1.280 1.00 0.00 O ATOM 872 CB VAL A 59 -1.773 -20.907 -3.576 1.00 0.00 C ATOM 873 CG1 VAL A 59 -0.317 -20.503 -3.853 1.00 0.00 C ATOM 874 CG2 VAL A 59 -2.534 -21.022 -4.906 1.00 0.00 C ATOM 0 H VAL A 59 -1.044 -23.114 -4.415 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.235 -22.017 -1.825 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.266 -20.134 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.300 -19.599 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.194 -20.315 -2.909 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.189 -21.308 -4.386 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.444 -20.087 -5.459 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.112 -21.835 -5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.586 -21.226 -4.707 1.00 0.00 H new ATOM 884 N CYS A 60 -3.944 -23.475 -2.790 1.00 0.00 N ATOM 885 CA CYS A 60 -5.211 -23.989 -2.293 1.00 0.00 C ATOM 886 C CYS A 60 -5.044 -24.423 -0.836 1.00 0.00 C ATOM 887 O CYS A 60 -5.710 -23.887 0.046 1.00 0.00 O ATOM 888 CB CYS A 60 -5.661 -25.177 -3.157 1.00 0.00 C ATOM 889 SG CYS A 60 -5.661 -24.887 -4.944 1.00 0.00 S ATOM 0 H CYS A 60 -3.619 -23.950 -3.632 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.972 -23.210 -2.347 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -5.010 -26.025 -2.944 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -6.668 -25.464 -2.853 1.00 0.00 H new ATOM 894 N ASP A 61 -4.117 -25.350 -0.582 1.00 0.00 N ATOM 895 CA ASP A 61 -3.880 -25.903 0.749 1.00 0.00 C ATOM 896 C ASP A 61 -3.266 -24.858 1.678 1.00 0.00 C ATOM 897 O ASP A 61 -3.554 -24.860 2.876 1.00 0.00 O ATOM 898 CB ASP A 61 -2.950 -27.118 0.650 1.00 0.00 C ATOM 899 CG ASP A 61 -2.632 -27.690 2.041 1.00 0.00 C ATOM 900 OD1 ASP A 61 -3.512 -28.341 2.648 1.00 0.00 O ATOM 901 OD2 ASP A 61 -1.488 -27.524 2.522 1.00 0.00 O ATOM 0 H ASP A 61 -3.507 -25.739 -1.301 1.00 0.00 H new ATOM 0 HA ASP A 61 -4.839 -26.210 1.166 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.417 -27.888 0.036 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.024 -26.831 0.152 1.00 0.00 H new ATOM 906 N ALA A 62 -2.448 -23.950 1.128 1.00 0.00 N ATOM 907 CA ALA A 62 -1.785 -22.913 1.907 1.00 0.00 C ATOM 908 C ALA A 62 -2.801 -22.012 2.617 1.00 0.00 C ATOM 909 O ALA A 62 -2.639 -21.754 3.811 1.00 0.00 O ATOM 910 CB ALA A 62 -0.867 -22.077 1.009 1.00 0.00 C ATOM 0 H ALA A 62 -2.232 -23.920 0.132 1.00 0.00 H new ATOM 0 HA ALA A 62 -1.182 -23.403 2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -0.379 -21.306 1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.111 -22.722 0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.457 -21.607 0.222 1.00 0.00 H new ATOM 916 N GLN A 63 -3.829 -21.532 1.900 1.00 0.00 N ATOM 917 CA GLN A 63 -4.812 -20.592 2.447 1.00 0.00 C ATOM 918 C GLN A 63 -6.063 -20.458 1.572 1.00 0.00 C ATOM 919 O GLN A 63 -7.154 -20.280 2.121 1.00 0.00 O ATOM 920 CB GLN A 63 -4.124 -19.216 2.625 1.00 0.00 C ATOM 921 CG GLN A 63 -5.032 -18.057 3.080 1.00 0.00 C ATOM 922 CD GLN A 63 -5.434 -17.139 1.925 1.00 0.00 C ATOM 923 OE1 GLN A 63 -4.590 -16.599 1.215 1.00 0.00 O ATOM 924 NE2 GLN A 63 -6.716 -16.959 1.674 1.00 0.00 N ATOM 0 H GLN A 63 -3.999 -21.786 0.927 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.157 -20.979 3.406 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.319 -19.327 3.352 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.662 -18.938 1.677 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -5.930 -18.464 3.545 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -4.515 -17.473 3.841 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -7.419 -17.407 2.262 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.005 -16.372 0.891 1.00 0.00 H new ATOM 933 N THR A 64 -5.940 -20.517 0.240 1.00 0.00 N ATOM 934 CA THR A 64 -7.060 -20.163 -0.634 1.00 0.00 C ATOM 935 C THR A 64 -8.281 -21.057 -0.406 1.00 0.00 C ATOM 936 O THR A 64 -9.388 -20.530 -0.317 1.00 0.00 O ATOM 937 CB THR A 64 -6.668 -20.137 -2.128 1.00 0.00 C ATOM 938 OG1 THR A 64 -5.309 -19.784 -2.319 1.00 0.00 O ATOM 939 CG2 THR A 64 -7.507 -19.102 -2.886 1.00 0.00 C ATOM 0 H THR A 64 -5.091 -20.802 -0.248 1.00 0.00 H new ATOM 0 HA THR A 64 -7.338 -19.146 -0.356 1.00 0.00 H new ATOM 0 HB THR A 64 -6.843 -21.145 -2.503 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.734 -20.497 -1.971 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.217 -19.098 -3.937 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.563 -19.358 -2.802 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.338 -18.113 -2.459 1.00 0.00 H new ATOM 947 N ARG A 65 -8.112 -22.382 -0.266 1.00 0.00 N ATOM 948 CA ARG A 65 -9.249 -23.300 -0.143 1.00 0.00 C ATOM 949 C ARG A 65 -10.038 -22.975 1.114 1.00 0.00 C ATOM 950 O ARG A 65 -11.248 -22.807 1.023 1.00 0.00 O ATOM 951 CB ARG A 65 -8.788 -24.775 -0.151 1.00 0.00 C ATOM 952 CG ARG A 65 -9.895 -25.804 0.162 1.00 0.00 C ATOM 953 CD ARG A 65 -11.059 -25.797 -0.839 1.00 0.00 C ATOM 954 NE ARG A 65 -12.191 -26.596 -0.340 1.00 0.00 N ATOM 955 CZ ARG A 65 -13.064 -27.304 -1.064 1.00 0.00 C ATOM 956 NH1 ARG A 65 -12.968 -27.398 -2.387 1.00 0.00 N ATOM 957 NH2 ARG A 65 -14.056 -27.899 -0.418 1.00 0.00 N ATOM 0 H ARG A 65 -7.200 -22.838 -0.236 1.00 0.00 H new ATOM 0 HA ARG A 65 -9.898 -23.166 -1.008 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.366 -25.003 -1.130 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -7.986 -24.894 0.577 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.454 -26.801 0.183 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.287 -25.608 1.160 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.384 -24.772 -1.017 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -10.722 -26.195 -1.796 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.324 -26.611 0.671 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.212 -26.922 -2.879 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.651 -27.946 -2.910 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.132 -27.807 0.595 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.743 -28.449 -0.934 1.00 0.00 H new ATOM 971 N ARG A 66 -9.377 -22.880 2.269 1.00 0.00 N ATOM 972 CA ARG A 66 -10.059 -22.655 3.539 1.00 0.00 C ATOM 973 C ARG A 66 -10.769 -21.311 3.506 1.00 0.00 C ATOM 974 O ARG A 66 -11.953 -21.266 3.819 1.00 0.00 O ATOM 975 CB ARG A 66 -9.050 -22.759 4.700 1.00 0.00 C ATOM 976 CG ARG A 66 -9.645 -22.530 6.104 1.00 0.00 C ATOM 977 CD ARG A 66 -10.887 -23.374 6.420 1.00 0.00 C ATOM 978 NE ARG A 66 -10.647 -24.817 6.238 1.00 0.00 N ATOM 979 CZ ARG A 66 -11.542 -25.698 5.772 1.00 0.00 C ATOM 980 NH1 ARG A 66 -12.811 -25.352 5.589 1.00 0.00 N ATOM 981 NH2 ARG A 66 -11.161 -26.935 5.473 1.00 0.00 N ATOM 0 H ARG A 66 -8.363 -22.956 2.348 1.00 0.00 H new ATOM 0 HA ARG A 66 -10.817 -23.422 3.700 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.590 -23.747 4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.254 -22.032 4.536 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -8.878 -22.744 6.848 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.903 -21.476 6.207 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.198 -23.187 7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.709 -23.061 5.776 1.00 0.00 H new ATOM 0 HE ARG A 66 -9.724 -25.174 6.487 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.117 -24.403 5.804 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -13.480 -26.035 5.233 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.188 -27.213 5.598 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.842 -27.607 5.118 1.00 0.00 H new ATOM 995 N PHE A 67 -10.090 -20.243 3.086 1.00 0.00 N ATOM 996 CA PHE A 67 -10.705 -18.924 3.010 1.00 0.00 C ATOM 997 C PHE A 67 -11.943 -18.951 2.111 1.00 0.00 C ATOM 998 O PHE A 67 -13.015 -18.521 2.527 1.00 0.00 O ATOM 999 CB PHE A 67 -9.678 -17.918 2.488 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.285 -16.604 2.029 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -10.886 -15.734 2.958 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -10.317 -16.286 0.657 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.511 -14.553 2.521 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -10.943 -15.107 0.223 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.540 -14.238 1.153 1.00 0.00 C ATOM 0 H PHE A 67 -9.113 -20.269 2.794 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.028 -18.623 4.006 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -8.949 -17.716 3.273 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.134 -18.366 1.656 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -10.867 -15.975 4.011 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.859 -16.950 -0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -11.969 -13.888 3.238 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -10.966 -14.866 -0.830 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.020 -13.331 0.816 1.00 0.00 H new ATOM 1015 N ASN A 68 -11.801 -19.481 0.897 1.00 0.00 N ATOM 1016 CA ASN A 68 -12.872 -19.558 -0.088 1.00 0.00 C ATOM 1017 C ASN A 68 -14.043 -20.404 0.421 1.00 0.00 C ATOM 1018 O ASN A 68 -15.205 -20.058 0.211 1.00 0.00 O ATOM 1019 CB ASN A 68 -12.286 -20.164 -1.365 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.362 -20.511 -2.375 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -13.924 -19.637 -3.021 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -13.634 -21.796 -2.532 1.00 0.00 N ATOM 0 H ASN A 68 -10.920 -19.876 0.567 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.266 -18.560 -0.282 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -11.584 -19.460 -1.811 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -11.721 -21.062 -1.114 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.335 -22.089 -3.212 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -13.142 -22.493 -1.973 1.00 0.00 H new ATOM 1029 N GLU A 69 -13.741 -21.510 1.101 1.00 0.00 N ATOM 1030 CA GLU A 69 -14.735 -22.410 1.645 1.00 0.00 C ATOM 1031 C GLU A 69 -15.501 -21.724 2.783 1.00 0.00 C ATOM 1032 O GLU A 69 -16.731 -21.749 2.780 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.048 -23.723 2.062 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.091 -24.744 2.519 1.00 0.00 C ATOM 1035 CD GLU A 69 -14.506 -26.104 2.915 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -13.823 -26.751 2.088 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -14.759 -26.522 4.071 1.00 0.00 O ATOM 0 H GLU A 69 -12.782 -21.802 1.287 1.00 0.00 H new ATOM 0 HA GLU A 69 -15.482 -22.665 0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.478 -24.125 1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.339 -23.531 2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.636 -24.334 3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -15.814 -24.892 1.717 1.00 0.00 H new ATOM 1044 N GLU A 70 -14.817 -21.062 3.724 1.00 0.00 N ATOM 1045 CA GLU A 70 -15.495 -20.349 4.803 1.00 0.00 C ATOM 1046 C GLU A 70 -16.278 -19.155 4.253 1.00 0.00 C ATOM 1047 O GLU A 70 -17.382 -18.895 4.727 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.526 -19.888 5.906 1.00 0.00 C ATOM 1049 CG GLU A 70 -13.786 -21.012 6.651 1.00 0.00 C ATOM 1050 CD GLU A 70 -14.660 -22.230 6.990 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.492 -22.142 7.920 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -14.505 -23.287 6.332 1.00 0.00 O ATOM 0 H GLU A 70 -13.799 -21.008 3.757 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.190 -21.055 5.258 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.786 -19.223 5.460 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.085 -19.300 6.634 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.944 -21.342 6.042 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.372 -20.608 7.575 1.00 0.00 H new ATOM 1059 N ALA A 71 -15.760 -18.467 3.230 1.00 0.00 N ATOM 1060 CA ALA A 71 -16.436 -17.354 2.579 1.00 0.00 C ATOM 1061 C ALA A 71 -17.808 -17.794 2.065 1.00 0.00 C ATOM 1062 O ALA A 71 -18.812 -17.143 2.355 1.00 0.00 O ATOM 1063 CB ALA A 71 -15.566 -16.810 1.441 1.00 0.00 C ATOM 0 H ALA A 71 -14.845 -18.676 2.830 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.591 -16.554 3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.078 -15.977 0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.613 -16.466 1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -15.387 -17.599 0.710 1.00 0.00 H new ATOM 1069 N ALA A 72 -17.868 -18.929 1.362 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.122 -19.483 0.869 1.00 0.00 C ATOM 1071 C ALA A 72 -20.088 -19.858 2.002 1.00 0.00 C ATOM 1072 O ALA A 72 -21.296 -19.898 1.768 1.00 0.00 O ATOM 1073 CB ALA A 72 -18.833 -20.700 -0.014 1.00 0.00 C ATOM 0 H ALA A 72 -17.047 -19.485 1.122 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.616 -18.709 0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -19.772 -21.114 -0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.214 -20.398 -0.859 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.307 -21.456 0.569 1.00 0.00 H new ATOM 1079 N LYS A 73 -19.606 -20.134 3.219 1.00 0.00 N ATOM 1080 CA LYS A 73 -20.463 -20.477 4.353 1.00 0.00 C ATOM 1081 C LYS A 73 -21.085 -19.242 5.014 1.00 0.00 C ATOM 1082 O LYS A 73 -22.068 -19.404 5.739 1.00 0.00 O ATOM 1083 CB LYS A 73 -19.688 -21.310 5.393 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.294 -22.702 4.869 1.00 0.00 C ATOM 1085 CD LYS A 73 -18.292 -23.391 5.808 1.00 0.00 C ATOM 1086 CE LYS A 73 -17.718 -24.648 5.141 1.00 0.00 C ATOM 1087 NZ LYS A 73 -16.519 -25.166 5.847 1.00 0.00 N ATOM 0 H LYS A 73 -18.611 -20.125 3.443 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.282 -21.077 3.957 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.788 -20.770 5.687 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.299 -21.424 6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.186 -23.321 4.769 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -18.858 -22.608 3.874 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -17.485 -22.703 6.058 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -18.784 -23.659 6.743 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.484 -25.423 5.114 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.458 -24.421 4.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.985 -25.792 5.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.915 -24.370 6.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -16.815 -25.699 6.689 1.00 0.00 H new ATOM 1101 N LEU A 74 -20.545 -18.029 4.811 1.00 0.00 N ATOM 1102 CA LEU A 74 -20.988 -16.846 5.560 1.00 0.00 C ATOM 1103 C LEU A 74 -22.441 -16.489 5.252 1.00 0.00 C ATOM 1104 O LEU A 74 -23.179 -16.100 6.157 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.103 -15.610 5.293 1.00 0.00 C ATOM 1106 CG LEU A 74 -18.599 -15.811 5.560 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -17.845 -14.511 5.274 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.289 -16.298 6.980 1.00 0.00 C ATOM 0 H LEU A 74 -19.803 -17.844 4.136 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.898 -17.118 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.234 -15.307 4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.459 -14.787 5.913 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.264 -16.600 4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.782 -14.658 5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.991 -14.227 4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.224 -13.721 5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.212 -16.418 7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.653 -15.568 7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.781 -17.255 7.152 1.00 0.00 H new ATOM 1120 N GLY A 75 -22.846 -16.609 3.988 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.144 -16.168 3.496 1.00 0.00 C ATOM 1122 C GLY A 75 -24.220 -16.366 1.989 1.00 0.00 C ATOM 1123 O GLY A 75 -23.361 -17.030 1.405 1.00 0.00 O ATOM 0 H GLY A 75 -22.263 -17.027 3.262 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -24.939 -16.730 3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.298 -15.117 3.742 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.225 -15.786 1.332 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.462 -15.920 -0.115 1.00 0.00 C ATOM 1129 C ASP A 76 -24.480 -15.087 -0.964 1.00 0.00 C ATOM 1130 O ASP A 76 -24.809 -14.646 -2.064 1.00 0.00 O ATOM 1131 CB ASP A 76 -26.922 -15.561 -0.437 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.336 -16.063 -1.832 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -27.189 -17.274 -2.114 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.856 -15.261 -2.640 1.00 0.00 O ATOM 0 H ASP A 76 -25.915 -15.196 1.797 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.279 -16.961 -0.383 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.579 -15.996 0.316 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.051 -14.480 -0.386 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.290 -14.802 -0.433 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.272 -13.966 -1.054 1.00 0.00 C ATOM 1141 C VAL A 77 -21.886 -14.515 -2.431 1.00 0.00 C ATOM 1142 O VAL A 77 -21.812 -15.734 -2.621 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.037 -13.874 -0.122 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.403 -13.286 1.249 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.345 -15.223 0.137 1.00 0.00 C ATOM 0 H VAL A 77 -23.002 -15.163 0.476 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.674 -12.964 -1.202 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.349 -13.223 -0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.511 -13.238 1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -21.809 -12.283 1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.149 -13.920 1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.491 -15.073 0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.050 -15.910 0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.003 -15.644 -0.808 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.637 -13.628 -3.400 1.00 0.00 N ATOM 1156 CA ASN A 78 -21.023 -14.054 -4.650 1.00 0.00 C ATOM 1157 C ASN A 78 -19.570 -14.334 -4.268 1.00 0.00 C ATOM 1158 O ASN A 78 -18.984 -13.547 -3.520 1.00 0.00 O ATOM 1159 CB ASN A 78 -21.049 -12.951 -5.713 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.433 -12.496 -6.148 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.342 -13.297 -6.353 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.614 -11.196 -6.299 1.00 0.00 N ATOM 0 H ASN A 78 -21.848 -12.632 -3.341 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.550 -14.907 -5.077 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.505 -12.088 -5.330 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.508 -13.304 -6.591 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.523 -10.838 -6.592 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.844 -10.550 -6.123 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.962 -15.409 -4.755 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.618 -15.780 -4.337 1.00 0.00 C ATOM 1171 C VAL A 79 -16.905 -16.366 -5.553 1.00 0.00 C ATOM 1172 O VAL A 79 -17.412 -17.290 -6.194 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.685 -16.667 -3.069 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -18.656 -17.857 -3.168 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -16.295 -17.135 -2.622 1.00 0.00 C ATOM 0 H VAL A 79 -19.380 -16.039 -5.440 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.014 -14.931 -4.016 1.00 0.00 H new ATOM 0 HB VAL A 79 -18.098 -16.012 -2.302 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.637 -18.421 -2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -19.666 -17.489 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.354 -18.506 -3.990 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -16.389 -17.754 -1.730 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.833 -17.716 -3.420 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -15.674 -16.268 -2.398 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.754 -15.789 -5.900 1.00 0.00 N ATOM 1186 CA TYR A 80 -15.050 -16.069 -7.141 1.00 0.00 C ATOM 1187 C TYR A 80 -13.554 -16.188 -6.885 1.00 0.00 C ATOM 1188 O TYR A 80 -13.016 -15.560 -5.969 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.304 -14.939 -8.150 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.761 -14.684 -8.495 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.526 -15.702 -9.094 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.352 -13.437 -8.213 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.881 -15.486 -9.401 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.703 -13.208 -8.529 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.474 -14.233 -9.123 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.788 -14.008 -9.411 1.00 0.00 O ATOM 0 H TYR A 80 -15.281 -15.103 -5.313 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.419 -17.011 -7.545 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.877 -14.018 -7.753 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.766 -15.169 -9.070 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -17.070 -16.655 -9.319 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.766 -12.655 -7.753 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.467 -16.275 -9.848 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.152 -12.249 -8.318 1.00 0.00 H new ATOM 0 HH TYR A 80 -21.028 -13.093 -9.153 1.00 0.00 H new ATOM 1206 N THR A 81 -12.883 -16.941 -7.753 1.00 0.00 N ATOM 1207 CA THR A 81 -11.440 -17.115 -7.741 1.00 0.00 C ATOM 1208 C THR A 81 -10.950 -16.756 -9.140 1.00 0.00 C ATOM 1209 O THR A 81 -11.172 -17.506 -10.091 1.00 0.00 O ATOM 1210 CB THR A 81 -11.103 -18.556 -7.321 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.669 -18.851 -6.057 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.595 -18.781 -7.218 1.00 0.00 C ATOM 0 H THR A 81 -13.343 -17.459 -8.502 1.00 0.00 H new ATOM 0 HA THR A 81 -10.939 -16.471 -7.018 1.00 0.00 H new ATOM 0 HB THR A 81 -11.516 -19.208 -8.091 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.447 -19.772 -5.806 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.400 -19.811 -6.919 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.132 -18.591 -8.186 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.176 -18.102 -6.475 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.358 -15.572 -9.284 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.768 -15.121 -10.531 1.00 0.00 C ATOM 1222 C ILE A 82 -8.432 -15.842 -10.656 1.00 0.00 C ATOM 1223 O ILE A 82 -7.620 -15.821 -9.727 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.623 -13.580 -10.545 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -11.019 -12.916 -10.508 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -8.843 -13.129 -11.792 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.019 -11.382 -10.561 1.00 0.00 C ATOM 0 H ILE A 82 -10.276 -14.895 -8.526 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.398 -15.357 -11.389 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.066 -13.270 -9.661 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.604 -13.292 -11.347 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.529 -13.231 -9.598 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -8.748 -12.043 -11.789 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.851 -13.580 -11.783 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.377 -13.444 -12.689 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.046 -11.017 -10.530 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.468 -10.988 -9.707 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.544 -11.050 -11.484 1.00 0.00 H new ATOM 1239 N SER A 83 -8.199 -16.414 -11.829 1.00 0.00 N ATOM 1240 CA SER A 83 -7.026 -17.188 -12.158 1.00 0.00 C ATOM 1241 C SER A 83 -6.471 -16.718 -13.501 1.00 0.00 C ATOM 1242 O SER A 83 -7.140 -16.014 -14.267 1.00 0.00 O ATOM 1243 CB SER A 83 -7.439 -18.657 -12.239 1.00 0.00 C ATOM 1244 OG SER A 83 -7.735 -19.198 -10.966 1.00 0.00 O ATOM 0 H SER A 83 -8.856 -16.344 -12.606 1.00 0.00 H new ATOM 0 HA SER A 83 -6.252 -17.062 -11.401 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.312 -18.753 -12.885 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.637 -19.234 -12.700 1.00 0.00 H new ATOM 0 HG SER A 83 -7.423 -20.126 -10.924 1.00 0.00 H new ATOM 1250 N ALA A 84 -5.233 -17.124 -13.786 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.636 -16.956 -15.097 1.00 0.00 C ATOM 1252 C ALA A 84 -5.377 -17.805 -16.142 1.00 0.00 C ATOM 1253 O ALA A 84 -6.185 -18.681 -15.815 1.00 0.00 O ATOM 1254 CB ALA A 84 -3.150 -17.328 -15.026 1.00 0.00 C ATOM 0 H ALA A 84 -4.621 -17.578 -13.108 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.722 -15.914 -15.406 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.696 -17.203 -16.009 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.646 -16.679 -14.309 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.050 -18.366 -14.709 1.00 0.00 H new ATOM 1260 N ASP A 85 -5.053 -17.564 -17.414 1.00 0.00 N ATOM 1261 CA ASP A 85 -5.480 -18.404 -18.535 1.00 0.00 C ATOM 1262 C ASP A 85 -4.692 -19.724 -18.555 1.00 0.00 C ATOM 1263 O ASP A 85 -5.158 -20.719 -19.111 1.00 0.00 O ATOM 1264 CB ASP A 85 -5.265 -17.636 -19.844 1.00 0.00 C ATOM 1265 CG ASP A 85 -5.671 -18.467 -21.070 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -6.888 -18.631 -21.306 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -4.778 -18.906 -21.830 1.00 0.00 O ATOM 0 H ASP A 85 -4.479 -16.770 -17.698 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.537 -18.646 -18.421 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.845 -16.713 -19.823 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.216 -17.351 -19.930 1.00 0.00 H new ATOM 1272 N LEU A 86 -3.508 -19.736 -17.924 1.00 0.00 N ATOM 1273 CA LEU A 86 -2.641 -20.905 -17.768 1.00 0.00 C ATOM 1274 C LEU A 86 -3.435 -22.083 -17.169 1.00 0.00 C ATOM 1275 O LEU A 86 -4.056 -21.891 -16.121 1.00 0.00 O ATOM 1276 CB LEU A 86 -1.471 -20.508 -16.845 1.00 0.00 C ATOM 1277 CG LEU A 86 -0.384 -21.587 -16.685 1.00 0.00 C ATOM 1278 CD1 LEU A 86 0.443 -21.759 -17.965 1.00 0.00 C ATOM 1279 CD2 LEU A 86 0.552 -21.204 -15.534 1.00 0.00 C ATOM 0 H LEU A 86 -3.117 -18.898 -17.494 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.257 -21.226 -18.736 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.009 -19.601 -17.236 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.869 -20.264 -15.860 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.885 -22.532 -16.474 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.198 -22.529 -17.809 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.212 -22.054 -18.785 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.932 -20.816 -18.212 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.321 -21.968 -15.421 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.022 -20.245 -15.751 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.021 -21.126 -14.610 1.00 0.00 H new ATOM 1291 N PRO A 87 -3.405 -23.299 -17.753 1.00 0.00 N ATOM 1292 CA PRO A 87 -4.126 -24.459 -17.223 1.00 0.00 C ATOM 1293 C PRO A 87 -3.848 -24.729 -15.742 1.00 0.00 C ATOM 1294 O PRO A 87 -4.777 -25.008 -14.986 1.00 0.00 O ATOM 1295 CB PRO A 87 -3.709 -25.646 -18.098 1.00 0.00 C ATOM 1296 CG PRO A 87 -3.381 -24.987 -19.435 1.00 0.00 C ATOM 1297 CD PRO A 87 -2.777 -23.646 -19.021 1.00 0.00 C ATOM 0 HA PRO A 87 -5.200 -24.278 -17.262 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -2.847 -26.170 -17.684 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.511 -26.378 -18.195 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -2.678 -25.583 -20.017 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.272 -24.856 -20.049 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -1.695 -23.722 -18.913 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.969 -22.882 -19.774 1.00 0.00 H new ATOM 1305 N PHE A 88 -2.598 -24.565 -15.297 1.00 0.00 N ATOM 1306 CA PHE A 88 -2.176 -24.764 -13.907 1.00 0.00 C ATOM 1307 C PHE A 88 -2.806 -23.770 -12.916 1.00 0.00 C ATOM 1308 O PHE A 88 -2.522 -23.848 -11.717 1.00 0.00 O ATOM 1309 CB PHE A 88 -0.640 -24.722 -13.839 1.00 0.00 C ATOM 1310 CG PHE A 88 0.045 -25.761 -14.711 1.00 0.00 C ATOM 1311 CD1 PHE A 88 -0.089 -27.131 -14.411 1.00 0.00 C ATOM 1312 CD2 PHE A 88 0.801 -25.367 -15.834 1.00 0.00 C ATOM 1313 CE1 PHE A 88 0.521 -28.098 -15.230 1.00 0.00 C ATOM 1314 CE2 PHE A 88 1.410 -26.335 -16.652 1.00 0.00 C ATOM 1315 CZ PHE A 88 1.269 -27.701 -16.352 1.00 0.00 C ATOM 0 H PHE A 88 -1.832 -24.283 -15.909 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.540 -25.742 -13.593 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.300 -23.730 -14.138 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.328 -24.868 -12.805 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.662 -27.440 -13.549 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.913 -24.318 -16.067 1.00 0.00 H new ATOM 0 HE1 PHE A 88 0.415 -29.147 -14.997 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.987 -26.029 -17.512 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.735 -28.444 -16.982 1.00 0.00 H new ATOM 1325 N ALA A 89 -3.659 -22.851 -13.385 1.00 0.00 N ATOM 1326 CA ALA A 89 -4.413 -21.911 -12.569 1.00 0.00 C ATOM 1327 C ALA A 89 -5.904 -22.256 -12.481 1.00 0.00 C ATOM 1328 O ALA A 89 -6.597 -21.626 -11.682 1.00 0.00 O ATOM 1329 CB ALA A 89 -4.198 -20.496 -13.114 1.00 0.00 C ATOM 0 H ALA A 89 -3.845 -22.743 -14.382 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.039 -21.974 -11.547 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.759 -19.784 -12.509 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.137 -20.248 -13.075 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.544 -20.447 -14.146 1.00 0.00 H new ATOM 1335 N GLN A 90 -6.416 -23.228 -13.253 1.00 0.00 N ATOM 1336 CA GLN A 90 -7.849 -23.549 -13.266 1.00 0.00 C ATOM 1337 C GLN A 90 -8.161 -25.044 -13.407 1.00 0.00 C ATOM 1338 O GLN A 90 -9.220 -25.463 -12.950 1.00 0.00 O ATOM 1339 CB GLN A 90 -8.565 -22.771 -14.388 1.00 0.00 C ATOM 1340 CG GLN A 90 -8.537 -21.250 -14.174 1.00 0.00 C ATOM 1341 CD GLN A 90 -9.509 -20.505 -15.086 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -10.699 -20.807 -15.114 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -9.046 -19.526 -15.844 1.00 0.00 N ATOM 0 H GLN A 90 -5.855 -23.806 -13.878 1.00 0.00 H new ATOM 0 HA GLN A 90 -8.221 -23.245 -12.287 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.096 -23.007 -15.343 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.601 -23.105 -14.451 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.780 -21.030 -13.135 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.526 -20.882 -14.350 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.056 -19.282 -15.814 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -9.679 -19.014 -16.459 1.00 0.00 H new ATOM 1352 N ALA A 91 -7.279 -25.867 -13.986 1.00 0.00 N ATOM 1353 CA ALA A 91 -7.598 -27.254 -14.339 1.00 0.00 C ATOM 1354 C ALA A 91 -7.960 -28.127 -13.127 1.00 0.00 C ATOM 1355 O ALA A 91 -8.763 -29.052 -13.256 1.00 0.00 O ATOM 1356 CB ALA A 91 -6.417 -27.867 -15.101 1.00 0.00 C ATOM 0 H ALA A 91 -6.326 -25.590 -14.222 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.487 -27.228 -14.969 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -6.650 -28.898 -15.365 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -6.232 -27.293 -16.009 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.528 -27.846 -14.471 1.00 0.00 H new ATOM 1362 N ARG A 92 -7.377 -27.849 -11.953 1.00 0.00 N ATOM 1363 CA ARG A 92 -7.678 -28.573 -10.711 1.00 0.00 C ATOM 1364 C ARG A 92 -8.865 -27.961 -9.949 1.00 0.00 C ATOM 1365 O ARG A 92 -9.337 -28.595 -9.007 1.00 0.00 O ATOM 1366 CB ARG A 92 -6.418 -28.660 -9.824 1.00 0.00 C ATOM 1367 CG ARG A 92 -5.307 -29.525 -10.451 1.00 0.00 C ATOM 1368 CD ARG A 92 -4.008 -29.525 -9.629 1.00 0.00 C ATOM 1369 NE ARG A 92 -4.196 -30.070 -8.272 1.00 0.00 N ATOM 1370 CZ ARG A 92 -3.227 -30.275 -7.369 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -1.951 -30.040 -7.661 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -3.547 -30.721 -6.158 1.00 0.00 N ATOM 0 H ARG A 92 -6.681 -27.113 -11.838 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.980 -29.584 -10.983 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.034 -27.656 -9.646 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.690 -29.074 -8.853 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -5.666 -30.549 -10.553 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.094 -29.160 -11.456 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.252 -30.112 -10.151 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.627 -28.506 -9.558 1.00 0.00 H new ATOM 0 HE ARG A 92 -5.148 -30.312 -7.996 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.694 -29.697 -8.587 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.229 -30.203 -6.959 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.523 -30.904 -5.923 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -2.817 -30.880 -5.464 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.329 -26.761 -10.339 1.00 0.00 N ATOM 1387 CA TRP A 93 -10.469 -26.003 -9.798 1.00 0.00 C ATOM 1388 C TRP A 93 -10.715 -26.204 -8.291 1.00 0.00 C ATOM 1389 O TRP A 93 -11.844 -26.447 -7.859 1.00 0.00 O ATOM 1390 CB TRP A 93 -11.706 -26.221 -10.693 1.00 0.00 C ATOM 1391 CG TRP A 93 -11.996 -27.625 -11.142 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -12.254 -28.678 -10.336 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -12.047 -28.152 -12.504 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -12.463 -29.812 -11.094 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -12.350 -29.546 -12.442 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -11.868 -27.593 -13.789 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -12.473 -30.340 -13.594 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -11.988 -28.379 -14.951 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -12.291 -29.750 -14.856 1.00 0.00 C ATOM 0 H TRP A 93 -8.879 -26.256 -11.103 1.00 0.00 H new ATOM 0 HA TRP A 93 -10.217 -24.943 -9.839 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.580 -25.852 -10.156 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -11.592 -25.600 -11.582 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -12.291 -28.638 -9.257 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -12.674 -30.731 -10.706 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.635 -26.543 -13.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -12.705 -31.392 -13.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -11.847 -27.927 -15.922 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -12.383 -30.347 -15.751 1.00 0.00 H new ATOM 1410 N CYS A 94 -9.655 -26.094 -7.479 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.679 -26.467 -6.064 1.00 0.00 C ATOM 1412 C CYS A 94 -10.709 -25.691 -5.233 1.00 0.00 C ATOM 1413 O CYS A 94 -11.210 -26.220 -4.240 1.00 0.00 O ATOM 1414 CB CYS A 94 -8.274 -26.310 -5.469 1.00 0.00 C ATOM 1415 SG CYS A 94 -7.617 -24.616 -5.429 1.00 0.00 S ATOM 0 H CYS A 94 -8.751 -25.740 -7.791 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.994 -27.509 -6.019 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -8.285 -26.699 -4.451 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.586 -26.933 -6.041 1.00 0.00 H new ATOM 1420 N GLY A 95 -11.041 -24.456 -5.620 1.00 0.00 N ATOM 1421 CA GLY A 95 -12.004 -23.627 -4.903 1.00 0.00 C ATOM 1422 C GLY A 95 -13.434 -23.794 -5.417 1.00 0.00 C ATOM 1423 O GLY A 95 -14.368 -23.389 -4.729 1.00 0.00 O ATOM 0 H GLY A 95 -10.645 -24.004 -6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -11.973 -23.878 -3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.712 -22.581 -4.992 1.00 0.00 H new ATOM 1427 N ALA A 96 -13.630 -24.404 -6.589 1.00 0.00 N ATOM 1428 CA ALA A 96 -14.906 -24.446 -7.297 1.00 0.00 C ATOM 1429 C ALA A 96 -15.369 -25.896 -7.478 1.00 0.00 C ATOM 1430 O ALA A 96 -15.995 -26.238 -8.484 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.777 -23.667 -8.615 1.00 0.00 C ATOM 0 H ALA A 96 -12.884 -24.894 -7.082 1.00 0.00 H new ATOM 0 HA ALA A 96 -15.686 -23.958 -6.713 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.727 -23.695 -9.149 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -14.511 -22.632 -8.401 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -14.001 -24.121 -9.232 1.00 0.00 H new ATOM 1437 N ASN A 97 -15.057 -26.755 -6.503 1.00 0.00 N ATOM 1438 CA ASN A 97 -15.508 -28.140 -6.450 1.00 0.00 C ATOM 1439 C ASN A 97 -15.829 -28.468 -4.998 1.00 0.00 C ATOM 1440 O ASN A 97 -15.096 -28.054 -4.097 1.00 0.00 O ATOM 1441 CB ASN A 97 -14.426 -29.080 -6.995 1.00 0.00 C ATOM 1442 CG ASN A 97 -14.876 -30.532 -6.878 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -14.369 -31.292 -6.059 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -15.861 -30.934 -7.665 1.00 0.00 N ATOM 0 H ASN A 97 -14.469 -26.495 -5.711 1.00 0.00 H new ATOM 0 HA ASN A 97 -16.395 -28.274 -7.069 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.218 -28.840 -8.038 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.497 -28.935 -6.443 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.211 -31.890 -7.597 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.270 -30.288 -8.340 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.957 -29.135 -4.756 1.00 0.00 N ATOM 1452 CA GLY A 98 -17.503 -29.336 -3.416 1.00 0.00 C ATOM 1453 C GLY A 98 -18.208 -28.085 -2.871 1.00 0.00 C ATOM 1454 O GLY A 98 -18.982 -28.195 -1.919 1.00 0.00 O ATOM 0 H GLY A 98 -17.523 -29.555 -5.493 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.209 -30.166 -3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.698 -29.619 -2.738 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.985 -26.912 -3.479 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.553 -25.630 -3.087 1.00 0.00 C ATOM 1460 C ILE A 99 -19.162 -25.046 -4.363 1.00 0.00 C ATOM 1461 O ILE A 99 -18.581 -24.194 -5.034 1.00 0.00 O ATOM 1462 CB ILE A 99 -17.493 -24.706 -2.445 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.571 -25.382 -1.404 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.207 -23.523 -1.766 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.228 -24.660 -1.379 1.00 0.00 C ATOM 0 H ILE A 99 -17.375 -26.835 -4.293 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.314 -25.741 -2.315 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.845 -24.394 -3.264 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -17.033 -25.351 -0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.428 -26.433 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.467 -22.865 -1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.778 -22.967 -2.510 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.882 -23.898 -0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.574 -25.133 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -14.767 -24.715 -2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.381 -23.616 -1.108 1.00 0.00 H new ATOM 1477 N ASP A 100 -20.327 -25.572 -4.735 1.00 0.00 N ATOM 1478 CA ASP A 100 -21.027 -25.255 -5.987 1.00 0.00 C ATOM 1479 C ASP A 100 -21.285 -23.751 -6.175 1.00 0.00 C ATOM 1480 O ASP A 100 -21.382 -23.267 -7.303 1.00 0.00 O ATOM 1481 CB ASP A 100 -22.356 -26.015 -6.016 1.00 0.00 C ATOM 1482 CG ASP A 100 -23.151 -25.730 -7.302 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.759 -26.224 -8.383 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -24.199 -25.048 -7.232 1.00 0.00 O ATOM 0 H ASP A 100 -20.828 -26.250 -4.161 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.381 -25.563 -6.809 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.164 -27.085 -5.937 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.954 -25.734 -5.149 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.374 -23.001 -5.070 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.573 -21.552 -5.066 1.00 0.00 C ATOM 1491 C LYS A 101 -20.405 -20.794 -5.708 1.00 0.00 C ATOM 1492 O LYS A 101 -20.608 -19.684 -6.200 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.781 -21.060 -3.622 1.00 0.00 C ATOM 1494 CG LYS A 101 -23.086 -21.600 -3.008 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.226 -21.298 -1.510 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.273 -19.795 -1.201 1.00 0.00 C ATOM 1497 NZ LYS A 101 -23.559 -19.550 0.232 1.00 0.00 N ATOM 0 H LYS A 101 -21.308 -23.397 -4.133 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.459 -21.347 -5.666 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.936 -21.372 -3.008 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.799 -19.970 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.934 -21.168 -3.539 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.131 -22.679 -3.159 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.134 -21.769 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.389 -21.747 -0.975 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -22.321 -19.337 -1.468 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.039 -19.319 -1.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -23.585 -18.526 0.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.479 -19.968 0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -22.814 -19.984 0.814 1.00 0.00 H new ATOM 1511 N VAL A 102 -19.194 -21.349 -5.673 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.992 -20.690 -6.169 1.00 0.00 C ATOM 1513 C VAL A 102 -17.890 -20.939 -7.677 1.00 0.00 C ATOM 1514 O VAL A 102 -18.369 -21.957 -8.184 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.762 -21.221 -5.399 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.451 -20.559 -5.859 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.891 -20.997 -3.882 1.00 0.00 C ATOM 0 H VAL A 102 -19.021 -22.280 -5.294 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.035 -19.613 -6.005 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.730 -22.288 -5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.617 -20.967 -5.287 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.295 -20.758 -6.919 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.510 -19.483 -5.697 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -16.005 -21.385 -3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.985 -19.930 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.775 -21.517 -3.511 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.218 -20.039 -8.394 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.849 -20.230 -9.787 1.00 0.00 C ATOM 1529 C GLU A 103 -15.435 -19.672 -9.983 1.00 0.00 C ATOM 1530 O GLU A 103 -15.043 -18.709 -9.312 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.911 -19.560 -10.681 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.715 -19.773 -12.188 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.652 -21.262 -12.573 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -16.576 -21.880 -12.414 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -18.677 -21.816 -13.033 1.00 0.00 O ATOM 0 H GLU A 103 -16.912 -19.144 -8.013 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.826 -21.282 -10.070 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.893 -19.940 -10.400 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.913 -18.489 -10.477 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.533 -19.296 -12.728 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.795 -19.281 -12.504 1.00 0.00 H new ATOM 1542 N THR A 104 -14.661 -20.289 -10.874 1.00 0.00 N ATOM 1543 CA THR A 104 -13.345 -19.789 -11.255 1.00 0.00 C ATOM 1544 C THR A 104 -13.516 -18.812 -12.421 1.00 0.00 C ATOM 1545 O THR A 104 -14.431 -18.945 -13.238 1.00 0.00 O ATOM 1546 CB THR A 104 -12.372 -20.943 -11.588 1.00 0.00 C ATOM 1547 OG1 THR A 104 -13.025 -22.116 -12.046 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.534 -21.327 -10.363 1.00 0.00 C ATOM 0 H THR A 104 -14.930 -21.149 -11.351 1.00 0.00 H new ATOM 0 HA THR A 104 -12.894 -19.260 -10.415 1.00 0.00 H new ATOM 0 HB THR A 104 -11.742 -20.559 -12.390 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.358 -22.807 -12.241 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.858 -22.141 -10.625 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.953 -20.465 -10.035 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.194 -21.648 -9.557 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.637 -17.816 -12.496 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.676 -16.724 -13.462 1.00 0.00 C ATOM 1558 C LEU A 105 -11.343 -16.689 -14.211 1.00 0.00 C ATOM 1559 O LEU A 105 -10.310 -17.113 -13.691 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.945 -15.391 -12.732 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.410 -14.914 -12.678 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.393 -15.942 -12.107 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.469 -13.653 -11.809 1.00 0.00 C ATOM 0 H LEU A 105 -11.845 -17.746 -11.857 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.481 -16.877 -14.180 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.579 -15.483 -11.709 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.352 -14.614 -13.214 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.718 -14.735 -13.708 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.399 -15.522 -12.106 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.376 -16.842 -12.721 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.104 -16.194 -11.086 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.497 -13.296 -11.756 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.113 -13.886 -10.805 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.839 -12.879 -12.247 1.00 0.00 H new ATOM 1575 N SER A 106 -11.372 -16.104 -15.402 1.00 0.00 N ATOM 1576 CA SER A 106 -10.325 -16.111 -16.410 1.00 0.00 C ATOM 1577 C SER A 106 -10.049 -14.671 -16.850 1.00 0.00 C ATOM 1578 O SER A 106 -10.052 -14.374 -18.044 1.00 0.00 O ATOM 1579 CB SER A 106 -10.780 -16.979 -17.598 1.00 0.00 C ATOM 1580 OG SER A 106 -11.285 -18.232 -17.177 1.00 0.00 O ATOM 0 H SER A 106 -12.188 -15.575 -15.709 1.00 0.00 H new ATOM 0 HA SER A 106 -9.404 -16.532 -16.007 1.00 0.00 H new ATOM 0 HB2 SER A 106 -11.549 -16.449 -18.161 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.940 -17.136 -18.275 1.00 0.00 H new ATOM 0 HG SER A 106 -12.241 -18.286 -17.386 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.857 -13.751 -15.895 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.549 -12.340 -16.175 1.00 0.00 C ATOM 1588 C ASP A 107 -8.446 -12.209 -17.221 1.00 0.00 C ATOM 1589 O ASP A 107 -8.583 -11.429 -18.153 1.00 0.00 O ATOM 1590 CB ASP A 107 -9.113 -11.614 -14.900 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.460 -10.251 -15.192 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.091 -9.375 -15.826 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.300 -10.076 -14.765 1.00 0.00 O ATOM 0 H ASP A 107 -9.911 -13.965 -14.899 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.461 -11.884 -16.561 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.979 -11.467 -14.255 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.409 -12.240 -14.352 1.00 0.00 H new ATOM 1598 N HIS A 108 -7.401 -13.036 -17.136 1.00 0.00 N ATOM 1599 CA HIS A 108 -6.260 -13.014 -18.050 1.00 0.00 C ATOM 1600 C HIS A 108 -6.653 -13.172 -19.534 1.00 0.00 C ATOM 1601 O HIS A 108 -5.872 -12.805 -20.414 1.00 0.00 O ATOM 1602 CB HIS A 108 -5.289 -14.116 -17.608 1.00 0.00 C ATOM 1603 CG HIS A 108 -3.855 -13.952 -18.051 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -3.408 -13.519 -19.279 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.744 -14.232 -17.301 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -2.065 -13.532 -19.266 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -1.610 -13.971 -18.077 1.00 0.00 N ATOM 0 H HIS A 108 -7.324 -13.753 -16.415 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.788 -12.033 -17.993 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -5.308 -14.174 -16.520 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.658 -15.070 -17.985 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -3.996 -13.237 -20.064 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.744 -14.593 -16.283 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -1.438 -13.232 -20.093 1.00 0.00 H new ATOM 1615 N ARG A 109 -7.844 -13.701 -19.844 1.00 0.00 N ATOM 1616 CA ARG A 109 -8.324 -13.824 -21.219 1.00 0.00 C ATOM 1617 C ARG A 109 -8.629 -12.449 -21.838 1.00 0.00 C ATOM 1618 O ARG A 109 -8.629 -12.335 -23.063 1.00 0.00 O ATOM 1619 CB ARG A 109 -9.567 -14.735 -21.234 1.00 0.00 C ATOM 1620 CG ARG A 109 -9.841 -15.399 -22.595 1.00 0.00 C ATOM 1621 CD ARG A 109 -8.920 -16.599 -22.851 1.00 0.00 C ATOM 1622 NE ARG A 109 -9.243 -17.259 -24.128 1.00 0.00 N ATOM 1623 CZ ARG A 109 -8.898 -18.507 -24.475 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -8.163 -19.267 -23.669 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -9.301 -18.994 -25.645 1.00 0.00 N ATOM 0 H ARG A 109 -8.499 -14.054 -19.146 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.541 -14.272 -21.831 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.444 -15.513 -20.480 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.439 -14.147 -20.946 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.880 -15.726 -22.635 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.707 -14.664 -23.389 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.882 -16.267 -22.863 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.016 -17.315 -22.035 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.777 -16.718 -24.809 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.851 -18.903 -22.769 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.911 -20.214 -23.951 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.867 -18.419 -26.269 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.044 -19.942 -25.918 1.00 0.00 H new ATOM 1639 N ASP A 110 -8.879 -11.412 -21.027 1.00 0.00 N ATOM 1640 CA ASP A 110 -9.292 -10.078 -21.496 1.00 0.00 C ATOM 1641 C ASP A 110 -8.515 -8.938 -20.822 1.00 0.00 C ATOM 1642 O ASP A 110 -8.328 -7.879 -21.417 1.00 0.00 O ATOM 1643 CB ASP A 110 -10.796 -9.891 -21.259 1.00 0.00 C ATOM 1644 CG ASP A 110 -11.289 -8.583 -21.889 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -11.390 -8.503 -23.135 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -11.597 -7.640 -21.130 1.00 0.00 O ATOM 0 H ASP A 110 -8.800 -11.475 -20.012 1.00 0.00 H new ATOM 0 HA ASP A 110 -9.065 -10.030 -22.561 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -11.343 -10.733 -21.684 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -11.002 -9.884 -20.189 1.00 0.00 H new ATOM 1651 N MET A 111 -8.014 -9.179 -19.608 1.00 0.00 N ATOM 1652 CA MET A 111 -7.137 -8.353 -18.775 1.00 0.00 C ATOM 1653 C MET A 111 -7.715 -7.005 -18.334 1.00 0.00 C ATOM 1654 O MET A 111 -7.068 -6.321 -17.541 1.00 0.00 O ATOM 1655 CB MET A 111 -5.739 -8.216 -19.413 1.00 0.00 C ATOM 1656 CG MET A 111 -4.991 -9.556 -19.478 1.00 0.00 C ATOM 1657 SD MET A 111 -3.788 -9.895 -18.155 1.00 0.00 S ATOM 1658 CE MET A 111 -4.708 -9.522 -16.636 1.00 0.00 C ATOM 0 H MET A 111 -8.238 -10.054 -19.133 1.00 0.00 H new ATOM 0 HA MET A 111 -7.042 -8.900 -17.837 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.840 -7.810 -20.420 1.00 0.00 H new ATOM 0 HB3 MET A 111 -5.149 -7.501 -18.839 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.730 -10.357 -19.477 1.00 0.00 H new ATOM 0 HG3 MET A 111 -4.468 -9.606 -20.433 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.062 -9.678 -15.772 1.00 0.00 H new ATOM 0 HE2 MET A 111 -5.041 -8.484 -16.658 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.575 -10.179 -16.565 1.00 0.00 H new ATOM 1668 N SER A 112 -8.913 -6.621 -18.780 1.00 0.00 N ATOM 1669 CA SER A 112 -9.509 -5.334 -18.458 1.00 0.00 C ATOM 1670 C SER A 112 -9.628 -5.149 -16.942 1.00 0.00 C ATOM 1671 O SER A 112 -9.134 -4.156 -16.410 1.00 0.00 O ATOM 1672 CB SER A 112 -10.868 -5.220 -19.161 1.00 0.00 C ATOM 1673 OG SER A 112 -10.716 -5.321 -20.559 1.00 0.00 O ATOM 0 H SER A 112 -9.497 -7.204 -19.380 1.00 0.00 H new ATOM 0 HA SER A 112 -8.865 -4.532 -18.819 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.534 -6.006 -18.805 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.335 -4.268 -18.909 1.00 0.00 H new ATOM 0 HG SER A 112 -10.756 -6.263 -20.825 1.00 0.00 H new ATOM 1679 N PHE A 113 -10.233 -6.102 -16.227 1.00 0.00 N ATOM 1680 CA PHE A 113 -10.380 -5.998 -14.779 1.00 0.00 C ATOM 1681 C PHE A 113 -9.020 -6.094 -14.077 1.00 0.00 C ATOM 1682 O PHE A 113 -8.794 -5.407 -13.082 1.00 0.00 O ATOM 1683 CB PHE A 113 -11.337 -7.085 -14.303 1.00 0.00 C ATOM 1684 CG PHE A 113 -11.711 -7.070 -12.833 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -10.899 -7.731 -11.889 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -12.917 -6.471 -12.419 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -11.289 -7.789 -10.540 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -13.310 -6.540 -11.071 1.00 0.00 C ATOM 1689 CZ PHE A 113 -12.499 -7.202 -10.132 1.00 0.00 C ATOM 0 H PHE A 113 -10.627 -6.952 -16.630 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.794 -5.023 -14.523 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -12.254 -7.011 -14.888 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -10.892 -8.053 -14.531 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -9.975 -8.194 -12.203 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -13.540 -5.959 -13.137 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -10.659 -8.285 -9.817 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -14.237 -6.084 -10.756 1.00 0.00 H new ATOM 0 HZ PHE A 113 -12.806 -7.259 -9.098 1.00 0.00 H new ATOM 1699 N GLY A 114 -8.097 -6.902 -14.600 1.00 0.00 N ATOM 1700 CA GLY A 114 -6.750 -7.035 -14.070 1.00 0.00 C ATOM 1701 C GLY A 114 -5.991 -5.714 -14.094 1.00 0.00 C ATOM 1702 O GLY A 114 -5.340 -5.356 -13.111 1.00 0.00 O ATOM 0 H GLY A 114 -8.272 -7.489 -15.416 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.799 -7.406 -13.046 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.204 -7.777 -14.652 1.00 0.00 H new ATOM 1706 N GLU A 115 -6.095 -4.961 -15.189 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.541 -3.617 -15.281 1.00 0.00 C ATOM 1708 C GLU A 115 -6.312 -2.661 -14.368 1.00 0.00 C ATOM 1709 O GLU A 115 -5.705 -1.818 -13.711 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.587 -3.121 -16.736 1.00 0.00 C ATOM 1711 CG GLU A 115 -4.540 -3.813 -17.617 1.00 0.00 C ATOM 1712 CD GLU A 115 -4.585 -3.288 -19.064 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -3.960 -2.242 -19.354 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -5.229 -3.918 -19.934 1.00 0.00 O ATOM 0 H GLU A 115 -6.568 -5.270 -16.038 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.501 -3.645 -14.955 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.581 -3.299 -17.148 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -5.422 -2.044 -16.756 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.546 -3.649 -17.200 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.714 -4.889 -17.614 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.636 -2.816 -14.292 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.514 -1.923 -13.538 1.00 0.00 C ATOM 1723 C ALA A 116 -8.210 -1.957 -12.037 1.00 0.00 C ATOM 1724 O ALA A 116 -8.089 -0.905 -11.408 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.975 -2.305 -13.784 1.00 0.00 C ATOM 0 H ALA A 116 -8.133 -3.575 -14.759 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.335 -0.906 -13.887 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.626 -1.637 -13.220 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.200 -2.218 -14.847 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.142 -3.332 -13.460 1.00 0.00 H new ATOM 1731 N PHE A 117 -8.067 -3.158 -11.468 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.660 -3.354 -10.078 1.00 0.00 C ATOM 1733 C PHE A 117 -6.136 -3.255 -9.930 1.00 0.00 C ATOM 1734 O PHE A 117 -5.614 -3.300 -8.816 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.196 -4.700 -9.558 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.593 -4.628 -8.962 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.691 -4.194 -9.732 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.795 -4.989 -7.615 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.970 -4.113 -9.155 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.076 -4.925 -7.041 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.165 -4.489 -7.813 1.00 0.00 C ATOM 0 H PHE A 117 -8.233 -4.031 -11.969 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.091 -2.559 -9.470 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.200 -5.418 -10.378 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.510 -5.083 -8.802 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.549 -3.923 -10.768 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.957 -5.318 -7.018 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.805 -3.761 -9.743 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.223 -5.210 -6.010 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.152 -4.442 -7.377 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.400 -3.142 -11.037 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.958 -2.992 -11.039 1.00 0.00 C ATOM 1753 C GLY A 118 -3.200 -4.269 -10.712 1.00 0.00 C ATOM 1754 O GLY A 118 -1.976 -4.233 -10.660 1.00 0.00 O ATOM 0 H GLY A 118 -5.806 -3.153 -11.973 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.642 -2.636 -12.019 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.682 -2.224 -10.317 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.903 -5.380 -10.500 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.323 -6.681 -10.189 1.00 0.00 C ATOM 1760 C VAL A 119 -2.514 -7.219 -11.367 1.00 0.00 C ATOM 1761 O VAL A 119 -1.682 -8.096 -11.149 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.418 -7.675 -9.741 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -5.042 -7.245 -8.408 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.547 -7.852 -10.766 1.00 0.00 C ATOM 0 H VAL A 119 -4.922 -5.398 -10.542 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.631 -6.557 -9.356 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.905 -8.631 -9.637 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.809 -7.963 -8.117 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.270 -7.208 -7.640 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.491 -6.258 -8.518 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.278 -8.564 -10.383 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.033 -6.892 -10.942 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.133 -8.226 -11.702 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.733 -6.726 -12.592 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.886 -7.057 -13.725 1.00 0.00 C ATOM 1776 C TYR A 120 -0.458 -6.591 -13.422 1.00 0.00 C ATOM 1777 O TYR A 120 -0.196 -5.410 -13.178 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.450 -6.455 -15.019 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.690 -6.831 -16.282 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -1.341 -8.171 -16.545 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.369 -5.838 -17.226 1.00 0.00 C ATOM 1782 CE1 TYR A 120 -0.676 -8.512 -17.735 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.685 -6.166 -18.410 1.00 0.00 C ATOM 1784 CZ TYR A 120 -0.336 -7.511 -18.671 1.00 0.00 C ATOM 1785 OH TYR A 120 0.313 -7.855 -19.819 1.00 0.00 O ATOM 0 H TYR A 120 -3.499 -6.091 -12.816 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.864 -8.135 -13.882 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.487 -6.771 -15.128 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.456 -5.369 -14.925 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -1.586 -8.940 -15.828 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.651 -4.812 -17.039 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -0.424 -9.543 -17.934 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.427 -5.393 -19.118 1.00 0.00 H new ATOM 0 HH TYR A 120 0.474 -7.052 -20.357 1.00 0.00 H new ATOM 1795 N ILE A 121 0.455 -7.554 -13.383 1.00 0.00 N ATOM 1796 CA ILE A 121 1.840 -7.402 -12.999 1.00 0.00 C ATOM 1797 C ILE A 121 2.574 -6.870 -14.230 1.00 0.00 C ATOM 1798 O ILE A 121 2.848 -7.620 -15.170 1.00 0.00 O ATOM 1799 CB ILE A 121 2.390 -8.762 -12.506 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.587 -9.360 -11.328 1.00 0.00 C ATOM 1801 CG2 ILE A 121 3.852 -8.588 -12.085 1.00 0.00 C ATOM 1802 CD1 ILE A 121 1.923 -10.831 -11.055 1.00 0.00 C ATOM 0 H ILE A 121 0.228 -8.516 -13.635 1.00 0.00 H new ATOM 0 HA ILE A 121 1.975 -6.704 -12.173 1.00 0.00 H new ATOM 0 HB ILE A 121 2.298 -9.462 -13.336 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.783 -8.776 -10.429 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.522 -9.270 -11.540 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.246 -9.543 -11.736 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.437 -8.243 -12.937 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.914 -7.854 -11.281 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.326 -11.191 -10.217 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.700 -11.426 -11.941 1.00 0.00 H new ATOM 0 HD13 ILE A 121 2.982 -10.923 -10.813 1.00 0.00 H new ATOM 1814 N LYS A 122 2.921 -5.582 -14.212 1.00 0.00 N ATOM 1815 CA LYS A 122 3.659 -4.902 -15.277 1.00 0.00 C ATOM 1816 C LYS A 122 4.940 -5.666 -15.627 1.00 0.00 C ATOM 1817 O LYS A 122 5.279 -5.799 -16.800 1.00 0.00 O ATOM 1818 CB LYS A 122 3.969 -3.465 -14.811 1.00 0.00 C ATOM 1819 CG LYS A 122 4.505 -2.566 -15.938 1.00 0.00 C ATOM 1820 CD LYS A 122 4.938 -1.173 -15.448 1.00 0.00 C ATOM 1821 CE LYS A 122 3.783 -0.358 -14.842 1.00 0.00 C ATOM 1822 NZ LYS A 122 4.193 1.028 -14.500 1.00 0.00 N ATOM 0 H LYS A 122 2.689 -4.965 -13.433 1.00 0.00 H new ATOM 0 HA LYS A 122 3.056 -4.866 -16.184 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.063 -3.020 -14.399 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.701 -3.501 -14.004 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.354 -3.057 -16.413 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.735 -2.453 -16.701 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.725 -1.286 -14.702 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.367 -0.618 -16.283 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.954 -0.326 -15.548 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.419 -0.859 -13.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.383 1.540 -14.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 4.967 1.000 -13.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.516 1.516 -15.359 1.00 0.00 H new ATOM 1836 N GLU A 123 5.638 -6.182 -14.611 1.00 0.00 N ATOM 1837 CA GLU A 123 6.970 -6.759 -14.764 1.00 0.00 C ATOM 1838 C GLU A 123 6.932 -8.266 -15.105 1.00 0.00 C ATOM 1839 O GLU A 123 7.981 -8.858 -15.354 1.00 0.00 O ATOM 1840 CB GLU A 123 7.754 -6.446 -13.474 1.00 0.00 C ATOM 1841 CG GLU A 123 9.280 -6.619 -13.530 1.00 0.00 C ATOM 1842 CD GLU A 123 9.948 -5.691 -14.564 1.00 0.00 C ATOM 1843 OE1 GLU A 123 10.267 -4.529 -14.227 1.00 0.00 O ATOM 1844 OE2 GLU A 123 10.182 -6.118 -15.717 1.00 0.00 O ATOM 0 H GLU A 123 5.289 -6.210 -13.653 1.00 0.00 H new ATOM 0 HA GLU A 123 7.478 -6.312 -15.619 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.539 -5.416 -13.188 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.369 -7.085 -12.679 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.700 -6.419 -12.544 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.515 -7.655 -13.773 1.00 0.00 H new ATOM 1851 N LEU A 124 5.750 -8.906 -15.131 1.00 0.00 N ATOM 1852 CA LEU A 124 5.622 -10.370 -15.263 1.00 0.00 C ATOM 1853 C LEU A 124 4.508 -10.791 -16.232 1.00 0.00 C ATOM 1854 O LEU A 124 4.382 -11.979 -16.523 1.00 0.00 O ATOM 1855 CB LEU A 124 5.407 -10.995 -13.865 1.00 0.00 C ATOM 1856 CG LEU A 124 5.674 -12.511 -13.730 1.00 0.00 C ATOM 1857 CD1 LEU A 124 7.107 -12.901 -14.112 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.417 -12.929 -12.277 1.00 0.00 C ATOM 0 H LEU A 124 4.854 -8.423 -15.061 1.00 0.00 H new ATOM 0 HA LEU A 124 6.550 -10.744 -15.695 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.050 -10.473 -13.157 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.378 -10.803 -13.562 1.00 0.00 H new ATOM 0 HG LEU A 124 5.003 -13.024 -14.420 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.234 -13.977 -13.997 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.296 -12.622 -15.149 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.811 -12.381 -13.462 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.602 -13.998 -12.168 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.084 -12.376 -11.616 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.382 -12.711 -12.013 1.00 0.00 H new ATOM 1870 N ARG A 125 3.714 -9.841 -16.747 1.00 0.00 N ATOM 1871 CA ARG A 125 2.530 -10.068 -17.582 1.00 0.00 C ATOM 1872 C ARG A 125 1.654 -11.225 -17.071 1.00 0.00 C ATOM 1873 O ARG A 125 1.215 -12.075 -17.844 1.00 0.00 O ATOM 1874 CB ARG A 125 2.883 -10.107 -19.086 1.00 0.00 C ATOM 1875 CG ARG A 125 3.865 -11.206 -19.524 1.00 0.00 C ATOM 1876 CD ARG A 125 4.053 -11.190 -21.046 1.00 0.00 C ATOM 1877 NE ARG A 125 5.003 -12.229 -21.485 1.00 0.00 N ATOM 1878 CZ ARG A 125 6.338 -12.118 -21.537 1.00 0.00 C ATOM 1879 NH1 ARG A 125 6.944 -10.988 -21.175 1.00 0.00 N ATOM 1880 NH2 ARG A 125 7.067 -13.148 -21.953 1.00 0.00 N ATOM 0 H ARG A 125 3.889 -8.849 -16.584 1.00 0.00 H new ATOM 0 HA ARG A 125 1.879 -9.199 -17.482 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.959 -10.228 -19.652 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.304 -9.141 -19.364 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.827 -11.058 -19.032 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.492 -12.181 -19.209 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.091 -11.346 -21.534 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.414 -10.210 -21.359 1.00 0.00 H new ATOM 0 HE ARG A 125 4.605 -13.121 -21.778 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.391 -10.193 -20.853 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.961 -10.918 -21.220 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.610 -14.017 -22.231 1.00 0.00 H new ATOM 0 HH22 ARG A 125 8.083 -13.070 -21.995 1.00 0.00 H new ATOM 1894 N LEU A 126 1.402 -11.242 -15.759 1.00 0.00 N ATOM 1895 CA LEU A 126 0.550 -12.211 -15.052 1.00 0.00 C ATOM 1896 C LEU A 126 -0.335 -11.392 -14.093 1.00 0.00 C ATOM 1897 O LEU A 126 -0.143 -10.179 -14.032 1.00 0.00 O ATOM 1898 CB LEU A 126 1.508 -13.211 -14.370 1.00 0.00 C ATOM 1899 CG LEU A 126 0.897 -14.335 -13.514 1.00 0.00 C ATOM 1900 CD1 LEU A 126 -0.145 -15.162 -14.276 1.00 0.00 C ATOM 1901 CD2 LEU A 126 2.027 -15.257 -13.044 1.00 0.00 C ATOM 0 H LEU A 126 1.804 -10.549 -15.128 1.00 0.00 H new ATOM 0 HA LEU A 126 -0.123 -12.795 -15.680 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.113 -13.676 -15.148 1.00 0.00 H new ATOM 0 HB3 LEU A 126 2.188 -12.642 -13.736 1.00 0.00 H new ATOM 0 HG LEU A 126 0.384 -13.871 -12.672 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.541 -15.939 -13.623 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.958 -14.513 -14.602 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.322 -15.623 -15.146 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.612 -16.060 -12.435 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.533 -15.683 -13.910 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.741 -14.685 -12.452 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.283 -11.967 -13.339 1.00 0.00 N ATOM 1914 CA LEU A 127 -1.986 -11.230 -12.276 1.00 0.00 C ATOM 1915 C LEU A 127 -1.525 -11.663 -10.881 1.00 0.00 C ATOM 1916 O LEU A 127 -1.116 -12.803 -10.659 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.524 -11.162 -12.429 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.385 -12.429 -12.628 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -4.558 -12.753 -14.115 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -3.899 -13.672 -11.881 1.00 0.00 C ATOM 0 H LEU A 127 -1.581 -12.937 -13.444 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.683 -10.191 -12.402 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.906 -10.659 -11.541 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.727 -10.508 -13.277 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.346 -12.172 -12.182 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.168 -13.650 -14.223 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.048 -11.918 -14.615 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.581 -12.923 -14.567 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.571 -14.506 -12.086 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.893 -13.926 -12.214 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.887 -13.471 -10.810 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.545 -10.693 -9.966 1.00 0.00 N ATOM 1933 CA ALA A 128 -1.057 -10.777 -8.597 1.00 0.00 C ATOM 1934 C ALA A 128 -1.881 -11.728 -7.733 1.00 0.00 C ATOM 1935 O ALA A 128 -3.059 -11.969 -8.009 1.00 0.00 O ATOM 1936 CB ALA A 128 -1.122 -9.368 -7.994 1.00 0.00 C ATOM 0 H ALA A 128 -1.927 -9.772 -10.179 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.040 -11.169 -8.618 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.762 -9.395 -6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.498 -8.693 -8.579 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.153 -9.013 -8.009 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.266 -12.241 -6.658 1.00 0.00 N ATOM 1943 CA ARG A 129 -2.016 -12.956 -5.636 1.00 0.00 C ATOM 1944 C ARG A 129 -2.593 -11.866 -4.739 1.00 0.00 C ATOM 1945 O ARG A 129 -1.825 -11.137 -4.108 1.00 0.00 O ATOM 1946 CB ARG A 129 -1.156 -13.966 -4.856 1.00 0.00 C ATOM 1947 CG ARG A 129 -2.066 -14.800 -3.938 1.00 0.00 C ATOM 1948 CD ARG A 129 -1.440 -16.123 -3.474 1.00 0.00 C ATOM 1949 NE ARG A 129 -2.470 -17.005 -2.896 1.00 0.00 N ATOM 1950 CZ ARG A 129 -3.019 -16.855 -1.687 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -2.443 -16.118 -0.747 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -4.170 -17.436 -1.397 1.00 0.00 N ATOM 0 H ARG A 129 -0.264 -12.172 -6.482 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.798 -13.574 -6.078 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.621 -14.617 -5.547 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.404 -13.442 -4.265 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.325 -14.205 -3.062 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.997 -15.015 -4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.958 -16.620 -4.316 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.664 -15.926 -2.734 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.788 -17.791 -3.463 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.558 -15.648 -0.938 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.885 -16.021 0.167 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.646 -18.004 -2.098 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.583 -17.317 -0.472 1.00 0.00 H new ATOM 1966 N SER A 130 -3.913 -11.750 -4.684 1.00 0.00 N ATOM 1967 CA SER A 130 -4.609 -10.653 -4.028 1.00 0.00 C ATOM 1968 C SER A 130 -5.960 -11.154 -3.523 1.00 0.00 C ATOM 1969 O SER A 130 -6.414 -12.231 -3.919 1.00 0.00 O ATOM 1970 CB SER A 130 -4.805 -9.502 -5.027 1.00 0.00 C ATOM 1971 OG SER A 130 -3.578 -9.082 -5.598 1.00 0.00 O ATOM 0 H SER A 130 -4.544 -12.433 -5.104 1.00 0.00 H new ATOM 0 HA SER A 130 -4.024 -10.288 -3.184 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.483 -9.820 -5.819 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.277 -8.660 -4.522 1.00 0.00 H new ATOM 0 HG SER A 130 -3.528 -8.103 -5.582 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.630 -10.380 -2.671 1.00 0.00 N ATOM 1978 CA VAL A 131 -7.967 -10.710 -2.204 1.00 0.00 C ATOM 1979 C VAL A 131 -8.728 -9.411 -1.960 1.00 0.00 C ATOM 1980 O VAL A 131 -8.155 -8.416 -1.502 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.875 -11.647 -0.979 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -7.235 -11.005 0.259 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.246 -12.219 -0.602 1.00 0.00 C ATOM 0 H VAL A 131 -6.259 -9.510 -2.289 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.534 -11.267 -2.950 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.213 -12.451 -1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.209 -11.730 1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.219 -10.690 0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.822 -10.138 0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.142 -12.873 0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.927 -11.403 -0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.646 -12.788 -1.441 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.021 -9.426 -2.276 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.904 -8.279 -2.200 1.00 0.00 C ATOM 1995 C PHE A 132 -12.267 -8.761 -1.709 1.00 0.00 C ATOM 1996 O PHE A 132 -12.667 -9.901 -1.968 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.032 -7.611 -3.581 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.715 -7.218 -4.229 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.149 -5.955 -3.974 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.042 -8.123 -5.073 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.899 -5.613 -4.523 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.799 -7.776 -5.631 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.218 -6.528 -5.345 1.00 0.00 C ATOM 0 H PHE A 132 -10.493 -10.269 -2.603 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.501 -7.539 -1.509 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.560 -8.291 -4.249 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.651 -6.719 -3.481 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.676 -5.245 -3.354 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.482 -9.085 -5.292 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.463 -4.648 -4.313 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.289 -8.471 -6.282 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.252 -6.273 -5.755 1.00 0.00 H new ATOM 2013 N VAL A 133 -12.997 -7.875 -1.041 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.376 -8.087 -0.614 1.00 0.00 C ATOM 2015 C VAL A 133 -15.082 -6.790 -0.978 1.00 0.00 C ATOM 2016 O VAL A 133 -14.524 -5.710 -0.764 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.448 -8.422 0.891 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -15.896 -8.642 1.352 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.636 -9.681 1.233 1.00 0.00 C ATOM 0 H VAL A 133 -12.634 -6.960 -0.773 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.851 -8.941 -1.098 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.024 -7.563 1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.907 -8.876 2.417 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.476 -7.737 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.334 -9.470 0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.712 -9.884 2.301 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.029 -10.530 0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.591 -9.523 0.967 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.271 -6.883 -1.566 1.00 0.00 N ATOM 2030 CA LEU A 134 -16.973 -5.768 -2.176 1.00 0.00 C ATOM 2031 C LEU A 134 -18.408 -5.734 -1.659 1.00 0.00 C ATOM 2032 O LEU A 134 -19.084 -6.764 -1.591 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.011 -5.924 -3.712 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.717 -5.663 -4.515 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.602 -6.694 -4.290 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.057 -5.683 -6.010 1.00 0.00 C ATOM 0 H LEU A 134 -16.784 -7.762 -1.631 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.449 -4.847 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.338 -6.940 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.779 -5.251 -4.094 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.342 -4.701 -4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.734 -6.429 -4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.322 -6.703 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -14.957 -7.683 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.153 -5.500 -6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.469 -6.656 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -16.791 -4.907 -6.227 1.00 0.00 H new ATOM 2048 N ASP A 135 -18.859 -4.530 -1.315 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.248 -4.198 -1.014 1.00 0.00 C ATOM 2050 C ASP A 135 -21.111 -4.415 -2.268 1.00 0.00 C ATOM 2051 O ASP A 135 -20.589 -4.532 -3.377 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.302 -2.731 -0.559 1.00 0.00 C ATOM 2053 CG ASP A 135 -21.738 -2.210 -0.434 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.489 -2.712 0.428 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.133 -1.367 -1.268 1.00 0.00 O ATOM 0 H ASP A 135 -18.239 -3.724 -1.235 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.636 -4.838 -0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -19.798 -2.633 0.402 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -19.755 -2.113 -1.270 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.436 -4.413 -2.113 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.408 -4.507 -3.200 1.00 0.00 C ATOM 2062 C GLU A 136 -23.147 -3.487 -4.319 1.00 0.00 C ATOM 2063 O GLU A 136 -23.369 -3.799 -5.486 1.00 0.00 O ATOM 2064 CB GLU A 136 -24.832 -4.323 -2.644 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.152 -5.231 -1.444 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.640 -5.205 -1.044 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.238 -4.111 -0.923 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.216 -6.288 -0.795 1.00 0.00 O ATOM 0 H GLU A 136 -22.875 -4.343 -1.195 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.303 -5.498 -3.641 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -24.964 -3.283 -2.346 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.551 -4.521 -3.439 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -24.865 -6.255 -1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.548 -4.922 -0.591 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.654 -2.289 -3.985 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.347 -1.222 -4.942 1.00 0.00 C ATOM 2077 C ASN A 137 -20.997 -1.431 -5.644 1.00 0.00 C ATOM 2078 O ASN A 137 -20.572 -0.587 -6.437 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.356 0.153 -4.247 1.00 0.00 C ATOM 2080 CG ASN A 137 -23.738 0.545 -3.738 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -24.538 1.132 -4.462 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -24.050 0.227 -2.494 1.00 0.00 N ATOM 0 H ASN A 137 -22.453 -2.029 -3.019 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.127 -1.255 -5.702 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -21.656 0.138 -3.411 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -22.002 0.911 -4.946 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -24.968 0.469 -2.121 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.373 -0.261 -1.907 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.270 -2.501 -5.321 1.00 0.00 N ATOM 2090 CA GLY A 138 -18.923 -2.772 -5.808 1.00 0.00 C ATOM 2091 C GLY A 138 -17.839 -2.163 -4.912 1.00 0.00 C ATOM 2092 O GLY A 138 -16.661 -2.449 -5.111 1.00 0.00 O ATOM 0 H GLY A 138 -20.617 -3.225 -4.692 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.774 -3.850 -5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.819 -2.376 -6.818 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.197 -1.331 -3.925 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.234 -0.641 -3.067 1.00 0.00 C ATOM 2098 C LYS A 139 -16.413 -1.666 -2.300 1.00 0.00 C ATOM 2099 O LYS A 139 -16.963 -2.435 -1.516 1.00 0.00 O ATOM 2100 CB LYS A 139 -17.986 0.341 -2.148 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.074 1.219 -1.276 1.00 0.00 C ATOM 2102 CD LYS A 139 -17.936 2.183 -0.445 1.00 0.00 C ATOM 2103 CE LYS A 139 -17.075 3.086 0.449 1.00 0.00 C ATOM 2104 NZ LYS A 139 -17.897 4.018 1.262 1.00 0.00 N ATOM 0 H LYS A 139 -19.169 -1.119 -3.701 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.533 -0.054 -3.661 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.613 0.987 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.653 -0.226 -1.499 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.470 0.594 -0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.383 1.781 -1.904 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.539 2.799 -1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.628 1.612 0.174 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -16.469 2.467 1.111 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.386 3.659 -0.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -17.274 4.608 1.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.457 4.627 0.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.537 3.473 1.875 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.106 -1.682 -2.540 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.166 -2.538 -1.840 1.00 0.00 C ATOM 2120 C VAL A 140 -14.211 -2.226 -0.340 1.00 0.00 C ATOM 2121 O VAL A 140 -13.853 -1.123 0.078 1.00 0.00 O ATOM 2122 CB VAL A 140 -12.753 -2.391 -2.447 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.572 -3.358 -3.625 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.397 -0.971 -2.923 1.00 0.00 C ATOM 0 H VAL A 140 -14.666 -1.087 -3.242 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.446 -3.584 -1.962 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.075 -2.628 -1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.571 -3.241 -4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.704 -4.383 -3.278 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.312 -3.137 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.387 -0.967 -3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.102 -0.658 -3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.449 -0.281 -2.081 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.638 -3.202 0.463 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.583 -3.161 1.922 1.00 0.00 C ATOM 2136 C VAL A 141 -13.318 -3.870 2.438 1.00 0.00 C ATOM 2137 O VAL A 141 -12.967 -3.718 3.608 1.00 0.00 O ATOM 2138 CB VAL A 141 -15.881 -3.727 2.535 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -17.103 -2.901 2.108 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.114 -5.202 2.195 1.00 0.00 C ATOM 0 H VAL A 141 -15.043 -4.067 0.104 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.514 -2.122 2.245 1.00 0.00 H new ATOM 0 HB VAL A 141 -15.753 -3.657 3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -18.002 -3.324 2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -16.981 -1.871 2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -17.194 -2.921 1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.042 -5.539 2.656 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -16.182 -5.320 1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.284 -5.798 2.574 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.611 -4.613 1.575 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.287 -5.167 1.832 1.00 0.00 C ATOM 2152 C TYR A 142 -10.541 -5.185 0.499 1.00 0.00 C ATOM 2153 O TYR A 142 -11.165 -5.432 -0.539 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.370 -6.579 2.430 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.031 -7.045 2.971 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.649 -6.693 4.280 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.134 -7.753 2.147 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.375 -7.038 4.765 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -7.863 -8.106 2.630 1.00 0.00 C ATOM 2160 CZ TYR A 142 -7.474 -7.751 3.941 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.233 -8.091 4.389 1.00 0.00 O ATOM 0 H TYR A 142 -12.964 -4.849 0.648 1.00 0.00 H new ATOM 0 HA TYR A 142 -10.761 -4.555 2.564 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.109 -6.591 3.231 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -11.716 -7.276 1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.338 -6.155 4.915 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.424 -8.025 1.143 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.085 -6.758 5.767 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.180 -8.652 1.996 1.00 0.00 H new ATOM 0 HH TYR A 142 -5.754 -8.578 3.687 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.229 -4.944 0.522 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.340 -5.032 -0.621 1.00 0.00 C ATOM 2173 C ALA A 143 -6.933 -5.296 -0.083 1.00 0.00 C ATOM 2174 O ALA A 143 -6.456 -4.533 0.761 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.366 -3.698 -1.383 1.00 0.00 C ATOM 0 H ALA A 143 -8.744 -4.671 1.377 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.646 -5.829 -1.299 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.700 -3.757 -2.244 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.381 -3.493 -1.723 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.036 -2.896 -0.723 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.262 -6.342 -0.561 1.00 0.00 N ATOM 2182 CA GLU A 144 -4.849 -6.583 -0.295 1.00 0.00 C ATOM 2183 C GLU A 144 -4.231 -7.254 -1.518 1.00 0.00 C ATOM 2184 O GLU A 144 -4.879 -8.081 -2.161 1.00 0.00 O ATOM 2185 CB GLU A 144 -4.694 -7.449 0.970 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.241 -7.717 1.391 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.457 -6.426 1.683 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -1.970 -5.788 0.722 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.296 -6.061 2.870 1.00 0.00 O ATOM 0 H GLU A 144 -6.692 -7.054 -1.151 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.328 -5.643 -0.112 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.212 -6.960 1.795 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.192 -8.404 0.803 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.236 -8.349 2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.735 -8.273 0.601 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.967 -6.931 -1.789 1.00 0.00 N ATOM 2197 CA TYR A 145 -2.123 -7.596 -2.766 1.00 0.00 C ATOM 2198 C TYR A 145 -1.041 -8.230 -1.906 1.00 0.00 C ATOM 2199 O TYR A 145 -0.285 -7.521 -1.234 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.507 -6.625 -3.789 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.413 -5.605 -4.463 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -2.941 -4.511 -3.740 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.624 -5.687 -5.854 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -3.656 -3.501 -4.407 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.351 -4.686 -6.523 1.00 0.00 C ATOM 2206 CZ TYR A 145 -3.854 -3.583 -5.801 1.00 0.00 C ATOM 2207 OH TYR A 145 -4.499 -2.574 -6.442 1.00 0.00 O ATOM 0 H TYR A 145 -2.489 -6.167 -1.311 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.684 -8.307 -3.373 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.709 -6.078 -3.287 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.040 -7.222 -4.573 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.795 -4.451 -2.672 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.225 -6.523 -6.409 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.053 -2.663 -3.853 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.524 -4.761 -7.586 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.872 -2.907 -7.285 1.00 0.00 H new ATOM 2217 N VAL A 146 -1.033 -9.555 -1.815 1.00 0.00 N ATOM 2218 CA VAL A 146 -0.149 -10.251 -0.895 1.00 0.00 C ATOM 2219 C VAL A 146 1.287 -9.924 -1.309 1.00 0.00 C ATOM 2220 O VAL A 146 1.658 -10.116 -2.467 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.434 -11.764 -0.866 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.221 -12.370 0.380 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.940 -12.083 -0.817 1.00 0.00 C ATOM 0 H VAL A 146 -1.631 -10.168 -2.370 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.317 -9.916 0.128 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.028 -12.187 -1.785 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.025 -13.442 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.297 -12.199 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.192 -11.901 1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -2.083 -13.163 -0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.376 -11.644 0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.429 -11.668 -1.698 1.00 0.00 H new ATOM 2233 N SER A 147 2.083 -9.416 -0.364 1.00 0.00 N ATOM 2234 CA SER A 147 3.402 -8.848 -0.614 1.00 0.00 C ATOM 2235 C SER A 147 4.387 -9.836 -1.253 1.00 0.00 C ATOM 2236 O SER A 147 5.414 -9.409 -1.775 1.00 0.00 O ATOM 2237 CB SER A 147 3.924 -8.265 0.702 1.00 0.00 C ATOM 2238 OG SER A 147 2.926 -7.427 1.279 1.00 0.00 O ATOM 0 H SER A 147 1.817 -9.390 0.620 1.00 0.00 H new ATOM 0 HA SER A 147 3.308 -8.057 -1.358 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.182 -9.069 1.391 1.00 0.00 H new ATOM 0 HB3 SER A 147 4.835 -7.694 0.523 1.00 0.00 H new ATOM 0 HG SER A 147 3.259 -7.055 2.122 1.00 0.00 H new ATOM 2244 N GLU A 148 4.077 -11.133 -1.271 1.00 0.00 N ATOM 2245 CA GLU A 148 4.777 -12.158 -2.021 1.00 0.00 C ATOM 2246 C GLU A 148 3.679 -13.081 -2.554 1.00 0.00 C ATOM 2247 O GLU A 148 2.816 -13.521 -1.794 1.00 0.00 O ATOM 2248 CB GLU A 148 5.816 -12.860 -1.132 1.00 0.00 C ATOM 2249 CG GLU A 148 6.324 -14.206 -1.674 1.00 0.00 C ATOM 2250 CD GLU A 148 6.874 -14.148 -3.110 1.00 0.00 C ATOM 2251 OE1 GLU A 148 7.923 -13.503 -3.331 1.00 0.00 O ATOM 2252 OE2 GLU A 148 6.255 -14.750 -4.015 1.00 0.00 O ATOM 0 H GLU A 148 3.293 -11.507 -0.736 1.00 0.00 H new ATOM 0 HA GLU A 148 5.361 -11.765 -2.853 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.668 -12.194 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.380 -13.022 -0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.107 -14.577 -1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.509 -14.928 -1.639 1.00 0.00 H new ATOM 2259 N ALA A 149 3.683 -13.346 -3.858 1.00 0.00 N ATOM 2260 CA ALA A 149 2.718 -14.203 -4.523 1.00 0.00 C ATOM 2261 C ALA A 149 2.649 -15.622 -3.940 1.00 0.00 C ATOM 2262 O ALA A 149 1.577 -16.222 -3.987 1.00 0.00 O ATOM 2263 CB ALA A 149 3.035 -14.253 -6.019 1.00 0.00 C ATOM 0 H ALA A 149 4.379 -12.957 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 149 1.733 -13.767 -4.356 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.313 -14.896 -6.523 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.979 -13.248 -6.437 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.039 -14.651 -6.165 1.00 0.00 H new ATOM 2269 N THR A 150 3.734 -16.173 -3.389 1.00 0.00 N ATOM 2270 CA THR A 150 3.711 -17.504 -2.773 1.00 0.00 C ATOM 2271 C THR A 150 3.236 -17.471 -1.305 1.00 0.00 C ATOM 2272 O THR A 150 3.087 -18.528 -0.685 1.00 0.00 O ATOM 2273 CB THR A 150 5.091 -18.176 -2.925 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.108 -17.407 -2.313 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.462 -18.381 -4.401 1.00 0.00 C ATOM 0 H THR A 150 4.645 -15.715 -3.357 1.00 0.00 H new ATOM 0 HA THR A 150 2.974 -18.107 -3.302 1.00 0.00 H new ATOM 0 HB THR A 150 5.015 -19.145 -2.432 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.971 -17.858 -2.424 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.440 -18.857 -4.468 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.716 -19.016 -4.879 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.493 -17.415 -4.906 1.00 0.00 H new ATOM 2283 N ASN A 151 2.994 -16.285 -0.732 1.00 0.00 N ATOM 2284 CA ASN A 151 2.623 -16.079 0.670 1.00 0.00 C ATOM 2285 C ASN A 151 1.096 -15.918 0.792 1.00 0.00 C ATOM 2286 O ASN A 151 0.382 -15.891 -0.218 1.00 0.00 O ATOM 2287 CB ASN A 151 3.403 -14.851 1.187 1.00 0.00 C ATOM 2288 CG ASN A 151 3.076 -14.468 2.623 1.00 0.00 C ATOM 2289 OD1 ASN A 151 3.105 -15.305 3.519 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.689 -13.224 2.854 1.00 0.00 N ATOM 0 H ASN A 151 3.054 -15.411 -1.254 1.00 0.00 H new ATOM 0 HA ASN A 151 2.887 -16.939 1.285 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.471 -15.054 1.110 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.193 -14.001 0.538 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.407 -12.944 3.793 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.673 -12.545 2.093 1.00 0.00 H new ATOM 2297 N HIS A 152 0.576 -15.777 2.016 1.00 0.00 N ATOM 2298 CA HIS A 152 -0.824 -15.473 2.288 1.00 0.00 C ATOM 2299 C HIS A 152 -0.952 -14.355 3.336 1.00 0.00 C ATOM 2300 O HIS A 152 -0.066 -14.214 4.184 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.557 -16.749 2.727 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.175 -17.274 4.089 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -1.696 -16.854 5.294 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -0.278 -18.272 4.362 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -1.118 -17.573 6.270 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.242 -18.457 5.752 1.00 0.00 N ATOM 0 H HIS A 152 1.135 -15.875 2.863 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.292 -15.107 1.374 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.629 -16.554 2.718 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.369 -17.529 1.989 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -2.398 -16.125 5.422 1.00 0.00 H new ATOM 0 HD2 HIS A 152 0.301 -18.821 3.634 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -1.326 -17.459 7.324 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.039 -13.560 3.299 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.359 -12.582 4.329 1.00 0.00 C ATOM 2316 C PRO A 153 -3.124 -13.277 5.468 1.00 0.00 C ATOM 2317 O PRO A 153 -3.336 -14.496 5.441 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.245 -11.567 3.595 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.079 -12.455 2.672 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.124 -13.600 2.324 1.00 0.00 C ATOM 0 HA PRO A 153 -1.487 -12.111 4.783 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -3.870 -11.001 4.286 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -2.653 -10.843 3.035 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -4.978 -12.819 3.169 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.403 -11.917 1.781 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.641 -14.559 2.361 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.737 -13.486 1.311 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.558 -12.510 6.471 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.497 -13.029 7.458 1.00 0.00 C ATOM 2330 C ASN A 154 -5.851 -13.022 6.749 1.00 0.00 C ATOM 2331 O ASN A 154 -6.307 -11.962 6.318 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.554 -12.164 8.726 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.685 -12.661 9.623 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.841 -12.313 9.413 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.397 -13.530 10.577 1.00 0.00 N ATOM 0 H ASN A 154 -3.277 -11.541 6.617 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.198 -14.021 7.797 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.604 -12.214 9.258 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.717 -11.119 8.461 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.143 -13.922 11.152 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.429 -13.808 10.738 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.480 -14.187 6.600 1.00 0.00 N ATOM 2343 CA TYR A 155 -7.707 -14.317 5.819 1.00 0.00 C ATOM 2344 C TYR A 155 -8.966 -14.134 6.677 1.00 0.00 C ATOM 2345 O TYR A 155 -10.076 -14.177 6.151 1.00 0.00 O ATOM 2346 CB TYR A 155 -7.697 -15.654 5.068 1.00 0.00 C ATOM 2347 CG TYR A 155 -7.769 -16.898 5.936 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -9.019 -17.410 6.335 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -6.586 -17.552 6.334 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -9.091 -18.571 7.125 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -6.650 -18.713 7.126 1.00 0.00 C ATOM 2352 CZ TYR A 155 -7.905 -19.228 7.526 1.00 0.00 C ATOM 2353 OH TYR A 155 -7.985 -20.349 8.296 1.00 0.00 O ATOM 0 H TYR A 155 -6.156 -15.061 7.014 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.739 -13.511 5.085 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.539 -15.667 4.376 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.789 -15.705 4.467 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.926 -16.908 6.033 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.626 -17.160 6.030 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.052 -18.961 7.425 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.741 -19.211 7.429 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.083 -20.681 8.485 1.00 0.00 H new ATOM 2363 N GLU A 156 -8.828 -13.905 7.984 1.00 0.00 N ATOM 2364 CA GLU A 156 -9.970 -13.696 8.870 1.00 0.00 C ATOM 2365 C GLU A 156 -10.447 -12.259 8.697 1.00 0.00 C ATOM 2366 O GLU A 156 -11.644 -12.012 8.695 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.583 -13.930 10.338 1.00 0.00 C ATOM 2368 CG GLU A 156 -8.977 -15.316 10.582 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.385 -15.418 11.997 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -7.271 -14.891 12.221 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -9.016 -16.034 12.887 1.00 0.00 O ATOM 0 H GLU A 156 -7.924 -13.860 8.455 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.758 -14.404 8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.868 -13.167 10.646 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.467 -13.810 10.965 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.743 -16.080 10.449 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.199 -15.512 9.844 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.524 -11.318 8.488 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.836 -9.925 8.184 1.00 0.00 C ATOM 2380 C LYS A 157 -10.837 -9.795 7.020 1.00 0.00 C ATOM 2381 O LYS A 157 -11.894 -9.201 7.239 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.523 -9.161 7.958 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.819 -8.843 9.286 1.00 0.00 C ATOM 2384 CD LYS A 157 -6.466 -8.163 9.043 1.00 0.00 C ATOM 2385 CE LYS A 157 -5.787 -7.854 10.385 1.00 0.00 C ATOM 2386 NZ LYS A 157 -4.482 -7.167 10.213 1.00 0.00 N ATOM 0 H LYS A 157 -8.523 -11.509 8.526 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.348 -9.470 9.032 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.861 -9.753 7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.728 -8.234 7.423 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.452 -8.194 9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.671 -9.762 9.852 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.827 -8.810 8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.608 -7.242 8.477 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.447 -7.230 10.988 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.636 -8.783 10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -4.063 -6.980 11.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.841 -7.772 9.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.627 -6.267 9.712 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.599 -10.358 5.817 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.593 -10.320 4.751 1.00 0.00 C ATOM 2402 C PRO A 158 -12.863 -11.117 5.094 1.00 0.00 C ATOM 2403 O PRO A 158 -13.950 -10.684 4.713 1.00 0.00 O ATOM 2404 CB PRO A 158 -10.889 -10.812 3.479 1.00 0.00 C ATOM 2405 CG PRO A 158 -9.644 -11.545 3.978 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.336 -10.873 5.313 1.00 0.00 C ATOM 0 HA PRO A 158 -11.962 -9.305 4.604 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.533 -11.475 2.902 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.623 -9.980 2.827 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.830 -12.612 4.101 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.814 -11.445 3.279 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.900 -11.585 6.014 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.612 -10.068 5.184 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.780 -12.231 5.834 1.00 0.00 N ATOM 2415 CA ILE A 159 -13.972 -12.946 6.295 1.00 0.00 C ATOM 2416 C ILE A 159 -14.830 -12.021 7.169 1.00 0.00 C ATOM 2417 O ILE A 159 -16.036 -11.942 6.958 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.581 -14.271 6.999 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.104 -15.342 5.993 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -14.686 -14.844 7.902 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.171 -15.941 5.069 1.00 0.00 C ATOM 0 H ILE A 159 -11.899 -12.654 6.125 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.584 -13.231 5.439 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.748 -14.005 7.650 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.324 -14.902 5.372 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.644 -16.155 6.554 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.338 -15.770 8.359 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.929 -14.123 8.682 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.576 -15.046 7.305 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -13.711 -16.679 4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -14.944 -16.422 5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -14.618 -15.149 4.468 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.244 -11.285 8.114 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.973 -10.365 8.979 1.00 0.00 C ATOM 2435 C GLU A 160 -15.561 -9.214 8.165 1.00 0.00 C ATOM 2436 O GLU A 160 -16.687 -8.791 8.427 1.00 0.00 O ATOM 2437 CB GLU A 160 -14.067 -9.832 10.100 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.794 -10.900 11.166 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.968 -10.332 12.334 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.718 -10.389 12.297 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -13.565 -9.836 13.318 1.00 0.00 O ATOM 0 H GLU A 160 -13.241 -11.313 8.300 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.794 -10.912 9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -13.122 -9.493 9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.536 -8.965 10.565 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.740 -11.289 11.543 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.261 -11.738 10.716 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.838 -8.743 7.148 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.340 -7.712 6.246 1.00 0.00 C ATOM 2450 C ALA A 161 -16.596 -8.196 5.511 1.00 0.00 C ATOM 2451 O ALA A 161 -17.565 -7.449 5.375 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.244 -7.290 5.263 1.00 0.00 C ATOM 0 H ALA A 161 -13.895 -9.064 6.929 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.622 -6.839 6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.631 -6.520 4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.391 -6.896 5.816 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.929 -8.153 4.677 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.601 -9.455 5.073 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.759 -10.074 4.454 1.00 0.00 C ATOM 2460 C ALA A 162 -18.881 -10.293 5.474 1.00 0.00 C ATOM 2461 O ALA A 162 -20.030 -9.967 5.180 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.348 -11.382 3.779 1.00 0.00 C ATOM 0 H ALA A 162 -15.793 -10.073 5.141 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.151 -9.402 3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.221 -11.842 3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.598 -11.177 3.015 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.932 -12.061 4.524 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.579 -10.777 6.687 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.578 -10.949 7.748 1.00 0.00 C ATOM 2470 C LYS A 163 -20.282 -9.630 8.029 1.00 0.00 C ATOM 2471 O LYS A 163 -21.501 -9.626 8.174 1.00 0.00 O ATOM 2472 CB LYS A 163 -18.951 -11.465 9.054 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.583 -12.953 9.023 1.00 0.00 C ATOM 2474 CD LYS A 163 -17.961 -13.374 10.362 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.630 -14.871 10.346 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.053 -15.337 11.633 1.00 0.00 N ATOM 0 H LYS A 163 -17.637 -11.059 6.959 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.293 -11.691 7.393 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -18.054 -10.884 9.269 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.648 -11.291 9.874 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.472 -13.551 8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.881 -13.145 8.211 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.056 -12.796 10.548 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.652 -13.156 11.177 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.535 -15.438 10.130 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.926 -15.076 9.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.846 -16.354 11.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.174 -14.816 11.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.734 -15.167 12.400 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.541 -8.521 8.069 1.00 0.00 N ATOM 2491 CA ALA A 164 -20.100 -7.197 8.311 1.00 0.00 C ATOM 2492 C ALA A 164 -21.128 -6.803 7.243 1.00 0.00 C ATOM 2493 O ALA A 164 -22.076 -6.080 7.550 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.971 -6.163 8.384 1.00 0.00 C ATOM 0 H ALA A 164 -18.530 -8.520 7.933 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.627 -7.224 9.265 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.394 -5.175 8.565 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.293 -6.422 9.197 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.423 -6.156 7.442 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.954 -7.264 5.999 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.888 -6.990 4.909 1.00 0.00 C ATOM 2502 C LEU A 165 -23.091 -7.930 4.943 1.00 0.00 C ATOM 2503 O LEU A 165 -24.212 -7.489 4.691 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.180 -7.109 3.550 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.198 -5.966 3.236 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.462 -6.297 1.935 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.910 -4.617 3.079 1.00 0.00 C ATOM 0 H LEU A 165 -20.158 -7.839 5.723 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.249 -5.970 5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.638 -8.054 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -21.935 -7.148 2.764 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.504 -5.878 4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -18.762 -5.496 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -18.916 -7.233 2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.184 -6.399 1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.176 -3.842 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.630 -4.678 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.431 -4.371 4.004 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.870 -9.211 5.240 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.929 -10.215 5.314 1.00 0.00 C ATOM 2521 C VAL A 166 -24.856 -9.895 6.494 1.00 0.00 C ATOM 2522 O VAL A 166 -26.061 -9.722 6.295 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.313 -11.628 5.401 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.378 -12.710 5.622 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.560 -11.986 4.111 1.00 0.00 C ATOM 0 H VAL A 166 -21.941 -9.583 5.438 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.536 -10.192 4.409 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.631 -11.602 6.251 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.898 -13.687 5.677 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.908 -12.514 6.554 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.085 -12.699 4.793 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.137 -12.987 4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.250 -11.959 3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.758 -11.267 3.947 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.259 -9.765 7.684 1.00 0.00 N ATOM 2536 CA LYS A 167 -24.890 -9.499 8.979 1.00 0.00 C ATOM 2537 C LYS A 167 -26.270 -10.161 9.094 1.00 0.00 C ATOM 2538 O LYS A 167 -26.324 -11.404 8.978 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.834 -7.993 9.322 1.00 0.00 C ATOM 2540 CG LYS A 167 -25.404 -7.041 8.254 1.00 0.00 C ATOM 2541 CD LYS A 167 -25.361 -5.585 8.734 1.00 0.00 C ATOM 2542 CE LYS A 167 -25.845 -4.654 7.614 1.00 0.00 C ATOM 2543 NZ LYS A 167 -25.818 -3.226 8.019 1.00 0.00 N ATOM 2544 OXT LYS A 167 -27.287 -9.484 9.354 1.00 0.00 O ATOM 0 H LYS A 167 -23.246 -9.850 7.772 1.00 0.00 H new ATOM 0 HA LYS A 167 -24.311 -9.983 9.766 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.377 -7.831 10.253 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.795 -7.720 9.508 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -24.832 -7.140 7.331 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -26.432 -7.321 8.024 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -25.989 -5.465 9.616 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -24.345 -5.319 9.027 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -25.218 -4.792 6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -26.860 -4.930 7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -26.153 -2.635 7.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.437 -3.087 8.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.845 -2.954 8.266 1.00 0.00 H new TER 2558 LYS A 167