USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=36 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 90 GLN : amide:sc= 0.227 X(o=2.5,f=2.1) USER MOD Set 1.2: A 106 SER OG : rot 106:sc= 0.665 USER MOD Set 1.3: A 108 HIS : no HE2:sc= 1.59 K(o=2.5,f=-3.2!) USER MOD Set 2.1: A 68 ASN : amide:sc= 0.342 K(o=0.5,f=-0.00019) USER MOD Set 2.2: A 81 THR OG1 : rot 180:sc= 0.159 USER MOD Set 3.1: A 47 THR OG1 : rot 65:sc= 1.01 USER MOD Set 3.2: A 78 ASN : amide:sc= 0.777 K(o=1.8,f=0.25) USER MOD Set 4.1: A 50 SER OG : rot 102:sc= 1.45 USER MOD Set 4.2: A 63 GLN : amide:sc= -0.335 K(o=3.1,f=1.1) USER MOD Set 4.3: A 64 THR OG1 : rot 86:sc= 1.98 USER MOD Set 5.1: A 37 LYS NZ :NH3+ 157:sc= 1.77 (180deg=1.19) USER MOD Set 5.2: A 80 TYR OH : rot 180:sc= 0.546 USER MOD Set 6.1: A 23 GLN : amide:sc= 1.34 K(o=2.4,f=-5.8!) USER MOD Set 6.2: A 137 ASN : amide:sc= 1.03 K(o=2.4,f=0.66) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -179:sc= 1.23 (180deg=1.17) USER MOD Single : A 5 THR OG1 : rot 77:sc= 1.07 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 16 GLN : amide:sc= 1.87 K(o=1.9,f=-3.7!) USER MOD Single : A 19 LYS NZ :NH3+ 154:sc= 2.38 (180deg=1.37) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.408 USER MOD Single : A 32 ASN : amide:sc= 1.48 K(o=1.5,f=-3.1!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 179:sc= 0 (180deg=-0.0025) USER MOD Single : A 43 LYS NZ :NH3+ -149:sc= 1.23 (180deg=0.0609) USER MOD Single : A 45 LYS NZ :NH3+ -162:sc= 1.23 (180deg=1.15) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 35:sc= 0.0537 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 140:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.0487 X(o=-0.049,f=0) USER MOD Single : A 101 LYS NZ :NH3+ -165:sc= 2.01 (180deg=1.7) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 155:sc= -1.6 (180deg=-2.76!) USER MOD Single : A 112 SER OG : rot 130:sc= 0.613 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 137:sc= 1.25 (180deg=0.451) USER MOD Single : A 130 SER OG : rot -131:sc= 0.691 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 -170:sc= 1.63 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00885 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0532 USER MOD Single : A 151 ASN : amide:sc= -0.645 K(o=-0.64,f=-2.1!) USER MOD Single : A 152 HIS : no HE2:sc= 0.93 K(o=0.93,f=-3!) USER MOD Single : A 154 ASN : amide:sc= -0.366 K(o=-0.37,f=-3.3!) 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+ -160:sc= 1.48 (180deg=0.978) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.464 2.515 -1.811 1.00 0.00 N ATOM 2 CA MET A 1 2.726 1.491 -2.849 1.00 0.00 C ATOM 3 C MET A 1 2.172 0.133 -2.402 1.00 0.00 C ATOM 4 O MET A 1 2.046 -0.136 -1.205 1.00 0.00 O ATOM 5 CB MET A 1 4.227 1.372 -3.192 1.00 0.00 C ATOM 6 CG MET A 1 4.825 2.638 -3.824 1.00 0.00 C ATOM 7 SD MET A 1 4.006 3.202 -5.344 1.00 0.00 S ATOM 8 CE MET A 1 5.055 4.628 -5.742 1.00 0.00 C ATOM 0 H1 MET A 1 2.828 3.435 -2.131 1.00 0.00 H new ATOM 0 H2 MET A 1 1.440 2.587 -1.645 1.00 0.00 H new ATOM 0 H3 MET A 1 2.940 2.243 -0.927 1.00 0.00 H new ATOM 0 HA MET A 1 2.215 1.811 -3.757 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.780 1.136 -2.282 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.368 0.535 -3.876 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.789 3.443 -3.090 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.877 2.454 -4.043 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.695 5.101 -6.656 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.019 5.346 -4.923 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.083 4.295 -5.887 1.00 0.00 H new ATOM 20 N ALA A 2 1.887 -0.748 -3.367 1.00 0.00 N ATOM 21 CA ALA A 2 1.448 -2.129 -3.170 1.00 0.00 C ATOM 22 C ALA A 2 2.247 -3.052 -4.096 1.00 0.00 C ATOM 23 O ALA A 2 1.701 -3.914 -4.786 1.00 0.00 O ATOM 24 CB ALA A 2 -0.074 -2.232 -3.343 1.00 0.00 C ATOM 0 H ALA A 2 1.961 -0.503 -4.354 1.00 0.00 H new ATOM 0 HA ALA A 2 1.651 -2.458 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.388 -3.265 -3.194 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.568 -1.593 -2.610 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.349 -1.911 -4.348 1.00 0.00 H new ATOM 30 N GLU A 3 3.560 -2.816 -4.140 1.00 0.00 N ATOM 31 CA GLU A 3 4.522 -3.701 -4.775 1.00 0.00 C ATOM 32 C GLU A 3 4.518 -5.052 -4.034 1.00 0.00 C ATOM 33 O GLU A 3 4.177 -5.105 -2.845 1.00 0.00 O ATOM 34 CB GLU A 3 5.897 -3.005 -4.736 1.00 0.00 C ATOM 35 CG GLU A 3 7.004 -3.716 -5.524 1.00 0.00 C ATOM 36 CD GLU A 3 8.331 -2.941 -5.434 1.00 0.00 C ATOM 37 OE1 GLU A 3 9.072 -3.106 -4.437 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.650 -2.158 -6.356 1.00 0.00 O ATOM 0 H GLU A 3 3.986 -1.987 -3.726 1.00 0.00 H new ATOM 0 HA GLU A 3 4.271 -3.904 -5.816 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.787 -1.993 -5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.212 -2.914 -3.697 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.141 -4.725 -5.135 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.706 -3.814 -6.568 1.00 0.00 H new ATOM 45 N ILE A 4 4.919 -6.136 -4.704 1.00 0.00 N ATOM 46 CA ILE A 4 4.950 -7.481 -4.129 1.00 0.00 C ATOM 47 C ILE A 4 6.299 -8.137 -4.412 1.00 0.00 C ATOM 48 O ILE A 4 7.148 -7.586 -5.114 1.00 0.00 O ATOM 49 CB ILE A 4 3.778 -8.351 -4.656 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.928 -8.657 -6.162 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.426 -7.714 -4.315 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.915 -9.656 -6.724 1.00 0.00 C ATOM 0 H ILE A 4 5.235 -6.102 -5.673 1.00 0.00 H new ATOM 0 HA ILE A 4 4.824 -7.397 -3.050 1.00 0.00 H new ATOM 0 HB ILE A 4 3.815 -9.313 -4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.841 -7.723 -6.717 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.932 -9.042 -6.341 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.621 -8.343 -4.695 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.331 -7.618 -3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.363 -6.727 -4.774 1.00 0.00 H new ATOM 0 HD11 ILE A 4 3.102 -9.805 -7.787 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.014 -10.607 -6.202 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.906 -9.269 -6.584 1.00 0.00 H new ATOM 64 N THR A 5 6.440 -9.361 -3.926 1.00 0.00 N ATOM 65 CA THR A 5 7.552 -10.261 -4.179 1.00 0.00 C ATOM 66 C THR A 5 6.935 -11.537 -4.763 1.00 0.00 C ATOM 67 O THR A 5 5.785 -11.847 -4.440 1.00 0.00 O ATOM 68 CB THR A 5 8.304 -10.515 -2.852 1.00 0.00 C ATOM 69 OG1 THR A 5 8.339 -9.361 -2.031 1.00 0.00 O ATOM 70 CG2 THR A 5 9.750 -10.954 -3.083 1.00 0.00 C ATOM 0 H THR A 5 5.741 -9.775 -3.309 1.00 0.00 H new ATOM 0 HA THR A 5 8.284 -9.856 -4.878 1.00 0.00 H new ATOM 0 HB THR A 5 7.747 -11.311 -2.358 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.468 -9.242 -1.597 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.238 -11.120 -2.122 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.762 -11.878 -3.661 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.283 -10.177 -3.631 1.00 0.00 H new ATOM 78 N PHE A 6 7.649 -12.284 -5.609 1.00 0.00 N ATOM 79 CA PHE A 6 7.114 -13.525 -6.174 1.00 0.00 C ATOM 80 C PHE A 6 8.191 -14.609 -6.156 1.00 0.00 C ATOM 81 O PHE A 6 8.266 -15.378 -5.201 1.00 0.00 O ATOM 82 CB PHE A 6 6.493 -13.242 -7.558 1.00 0.00 C ATOM 83 CG PHE A 6 5.515 -14.295 -8.057 1.00 0.00 C ATOM 84 CD1 PHE A 6 5.926 -15.626 -8.276 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.180 -13.934 -8.330 1.00 0.00 C ATOM 86 CE1 PHE A 6 5.015 -16.580 -8.760 1.00 0.00 C ATOM 87 CE2 PHE A 6 3.268 -14.887 -8.814 1.00 0.00 C ATOM 88 CZ PHE A 6 3.687 -16.211 -9.032 1.00 0.00 C ATOM 0 H PHE A 6 8.594 -12.053 -5.916 1.00 0.00 H new ATOM 0 HA PHE A 6 6.300 -13.917 -5.565 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.979 -12.282 -7.518 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.298 -13.143 -8.286 1.00 0.00 H new ATOM 0 HD1 PHE A 6 6.947 -15.914 -8.071 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.856 -12.917 -8.166 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.336 -17.598 -8.923 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.246 -14.603 -9.018 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.989 -16.944 -9.408 1.00 0.00 H new ATOM 98 N LYS A 7 9.065 -14.648 -7.166 1.00 0.00 N ATOM 99 CA LYS A 7 10.133 -15.649 -7.322 1.00 0.00 C ATOM 100 C LYS A 7 11.336 -15.314 -6.426 1.00 0.00 C ATOM 101 O LYS A 7 12.485 -15.337 -6.872 1.00 0.00 O ATOM 102 CB LYS A 7 10.524 -15.789 -8.810 1.00 0.00 C ATOM 103 CG LYS A 7 9.374 -16.319 -9.681 1.00 0.00 C ATOM 104 CD LYS A 7 9.852 -16.633 -11.105 1.00 0.00 C ATOM 105 CE LYS A 7 8.712 -17.263 -11.918 1.00 0.00 C ATOM 106 NZ LYS A 7 9.129 -17.597 -13.303 1.00 0.00 N ATOM 0 H LYS A 7 9.051 -13.964 -7.923 1.00 0.00 H new ATOM 0 HA LYS A 7 9.760 -16.619 -6.993 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.844 -14.819 -9.190 1.00 0.00 H new ATOM 0 HB3 LYS A 7 11.378 -16.461 -8.895 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.957 -17.219 -9.228 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.573 -15.581 -9.718 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.194 -15.720 -11.592 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.703 -17.313 -11.070 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.367 -18.167 -11.416 1.00 0.00 H new ATOM 0 HE3 LYS A 7 7.868 -16.574 -11.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 8.328 -18.020 -13.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.434 -16.731 -13.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.918 -18.274 -13.274 1.00 0.00 H new ATOM 120 N GLY A 8 11.072 -14.922 -5.178 1.00 0.00 N ATOM 121 CA GLY A 8 12.067 -14.386 -4.259 1.00 0.00 C ATOM 122 C GLY A 8 12.714 -13.106 -4.792 1.00 0.00 C ATOM 123 O GLY A 8 13.875 -12.832 -4.481 1.00 0.00 O ATOM 0 H GLY A 8 10.137 -14.971 -4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.598 -14.181 -3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.839 -15.136 -4.084 1.00 0.00 H new ATOM 127 N GLY A 9 11.976 -12.328 -5.589 1.00 0.00 N ATOM 128 CA GLY A 9 12.391 -11.012 -6.060 1.00 0.00 C ATOM 129 C GLY A 9 11.175 -10.101 -6.197 1.00 0.00 C ATOM 130 O GLY A 9 10.060 -10.611 -6.372 1.00 0.00 O ATOM 0 H GLY A 9 11.055 -12.605 -5.929 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.106 -10.576 -5.363 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.898 -11.103 -7.021 1.00 0.00 H new ATOM 134 N PRO A 10 11.357 -8.775 -6.066 1.00 0.00 N ATOM 135 CA PRO A 10 10.262 -7.821 -6.106 1.00 0.00 C ATOM 136 C PRO A 10 9.754 -7.642 -7.539 1.00 0.00 C ATOM 137 O PRO A 10 10.540 -7.643 -8.491 1.00 0.00 O ATOM 138 CB PRO A 10 10.832 -6.517 -5.541 1.00 0.00 C ATOM 139 CG PRO A 10 12.316 -6.594 -5.897 1.00 0.00 C ATOM 140 CD PRO A 10 12.617 -8.090 -5.804 1.00 0.00 C ATOM 0 HA PRO A 10 9.405 -8.158 -5.523 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.357 -5.644 -5.988 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.681 -6.446 -4.464 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.512 -6.205 -6.896 1.00 0.00 H new ATOM 0 HG3 PRO A 10 12.927 -6.016 -5.204 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.376 -8.380 -6.530 1.00 0.00 H new ATOM 0 HD3 PRO A 10 13.003 -8.349 -4.818 1.00 0.00 H new ATOM 148 N VAL A 11 8.447 -7.427 -7.681 1.00 0.00 N ATOM 149 CA VAL A 11 7.788 -7.138 -8.954 1.00 0.00 C ATOM 150 C VAL A 11 6.678 -6.094 -8.741 1.00 0.00 C ATOM 151 O VAL A 11 5.957 -6.116 -7.738 1.00 0.00 O ATOM 152 CB VAL A 11 7.276 -8.438 -9.623 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.419 -9.346 -10.103 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.350 -9.279 -8.733 1.00 0.00 C ATOM 0 H VAL A 11 7.800 -7.450 -6.893 1.00 0.00 H new ATOM 0 HA VAL A 11 8.510 -6.707 -9.647 1.00 0.00 H new ATOM 0 HB VAL A 11 6.702 -8.073 -10.475 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.003 -10.242 -10.564 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.026 -8.811 -10.833 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.040 -9.630 -9.253 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.036 -10.171 -9.275 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.883 -9.573 -7.829 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.473 -8.691 -8.463 1.00 0.00 H new ATOM 164 N THR A 12 6.576 -5.154 -9.679 1.00 0.00 N ATOM 165 CA THR A 12 5.644 -4.030 -9.671 1.00 0.00 C ATOM 166 C THR A 12 4.252 -4.498 -10.116 1.00 0.00 C ATOM 167 O THR A 12 4.129 -5.489 -10.839 1.00 0.00 O ATOM 168 CB THR A 12 6.196 -2.959 -10.638 1.00 0.00 C ATOM 169 OG1 THR A 12 7.581 -2.764 -10.455 1.00 0.00 O ATOM 170 CG2 THR A 12 5.493 -1.597 -10.569 1.00 0.00 C ATOM 0 H THR A 12 7.172 -5.157 -10.507 1.00 0.00 H new ATOM 0 HA THR A 12 5.548 -3.615 -8.668 1.00 0.00 H new ATOM 0 HB THR A 12 5.991 -3.370 -11.627 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.077 -3.362 -11.053 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.952 -0.914 -11.284 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.437 -1.720 -10.810 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.590 -1.188 -9.563 1.00 0.00 H new ATOM 178 N LEU A 13 3.206 -3.745 -9.764 1.00 0.00 N ATOM 179 CA LEU A 13 1.819 -3.938 -10.198 1.00 0.00 C ATOM 180 C LEU A 13 1.363 -2.639 -10.869 1.00 0.00 C ATOM 181 O LEU A 13 1.845 -1.568 -10.495 1.00 0.00 O ATOM 182 CB LEU A 13 0.928 -4.245 -8.981 1.00 0.00 C ATOM 183 CG LEU A 13 0.721 -5.740 -8.690 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.001 -6.442 -8.241 1.00 0.00 C ATOM 185 CD2 LEU A 13 -0.318 -5.891 -7.578 1.00 0.00 C ATOM 0 H LEU A 13 3.308 -2.946 -9.139 1.00 0.00 H new ATOM 0 HA LEU A 13 1.745 -4.774 -10.893 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.367 -3.776 -8.100 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.046 -3.782 -9.137 1.00 0.00 H new ATOM 0 HG LEU A 13 0.393 -6.203 -9.620 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.791 -7.495 -8.051 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.756 -6.358 -9.023 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.371 -5.975 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.471 -6.949 -7.365 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.036 -5.387 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.260 -5.445 -7.897 1.00 0.00 H new ATOM 197 N VAL A 14 0.453 -2.714 -11.845 1.00 0.00 N ATOM 198 CA VAL A 14 0.116 -1.565 -12.693 1.00 0.00 C ATOM 199 C VAL A 14 -0.862 -0.626 -11.966 1.00 0.00 C ATOM 200 O VAL A 14 -0.435 0.334 -11.325 1.00 0.00 O ATOM 201 CB VAL A 14 -0.331 -2.060 -14.092 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.704 -0.907 -15.036 1.00 0.00 C ATOM 203 CG2 VAL A 14 0.799 -2.860 -14.768 1.00 0.00 C ATOM 0 H VAL A 14 -0.066 -3.563 -12.069 1.00 0.00 H new ATOM 0 HA VAL A 14 0.992 -0.944 -12.880 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.210 -2.682 -13.922 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.009 -1.311 -16.001 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.526 -0.336 -14.605 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.159 -0.255 -15.172 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.468 -3.200 -15.749 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.677 -2.224 -14.882 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.053 -3.723 -14.152 1.00 0.00 H new ATOM 213 N GLY A 15 -2.165 -0.914 -12.006 1.00 0.00 N ATOM 214 CA GLY A 15 -3.234 -0.118 -11.384 1.00 0.00 C ATOM 215 C GLY A 15 -3.368 -0.412 -9.886 1.00 0.00 C ATOM 216 O GLY A 15 -4.474 -0.635 -9.393 1.00 0.00 O ATOM 0 H GLY A 15 -2.521 -1.738 -12.490 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.028 0.943 -11.529 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.180 -0.330 -11.882 1.00 0.00 H new ATOM 220 N GLN A 16 -2.227 -0.540 -9.209 1.00 0.00 N ATOM 221 CA GLN A 16 -2.076 -1.023 -7.844 1.00 0.00 C ATOM 222 C GLN A 16 -2.808 -0.172 -6.792 1.00 0.00 C ATOM 223 O GLN A 16 -3.249 0.949 -7.058 1.00 0.00 O ATOM 224 CB GLN A 16 -0.565 -1.119 -7.542 1.00 0.00 C ATOM 225 CG GLN A 16 0.178 0.229 -7.542 1.00 0.00 C ATOM 226 CD GLN A 16 1.640 0.069 -7.129 1.00 0.00 C ATOM 227 OE1 GLN A 16 1.997 0.296 -5.977 1.00 0.00 O ATOM 228 NE2 GLN A 16 2.518 -0.334 -8.033 1.00 0.00 N ATOM 0 H GLN A 16 -1.331 -0.293 -9.628 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.551 -2.002 -7.775 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.432 -1.592 -6.569 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -0.102 -1.774 -8.280 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.127 0.672 -8.536 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -0.319 0.919 -6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.216 -0.521 -8.989 1.00 0.00 H new ATOM 0 HE22 GLN A 16 3.497 -0.457 -7.774 1.00 0.00 H new ATOM 237 N GLU A 17 -2.829 -0.692 -5.559 1.00 0.00 N ATOM 238 CA GLU A 17 -3.255 -0.011 -4.345 1.00 0.00 C ATOM 239 C GLU A 17 -4.762 0.294 -4.300 1.00 0.00 C ATOM 240 O GLU A 17 -5.181 1.336 -3.785 1.00 0.00 O ATOM 241 CB GLU A 17 -2.329 1.186 -4.055 1.00 0.00 C ATOM 242 CG GLU A 17 -2.204 1.461 -2.552 1.00 0.00 C ATOM 243 CD GLU A 17 -1.511 2.803 -2.300 1.00 0.00 C ATOM 244 OE1 GLU A 17 -2.201 3.847 -2.357 1.00 0.00 O ATOM 245 OE2 GLU A 17 -0.288 2.813 -2.037 1.00 0.00 O ATOM 0 H GLU A 17 -2.532 -1.651 -5.379 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.138 -0.700 -3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.341 0.990 -4.472 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.716 2.074 -4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.194 1.466 -2.095 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.638 0.660 -2.077 1.00 0.00 H new ATOM 252 N VAL A 18 -5.592 -0.594 -4.859 1.00 0.00 N ATOM 253 CA VAL A 18 -7.038 -0.526 -4.651 1.00 0.00 C ATOM 254 C VAL A 18 -7.256 -0.686 -3.138 1.00 0.00 C ATOM 255 O VAL A 18 -6.532 -1.438 -2.476 1.00 0.00 O ATOM 256 CB VAL A 18 -7.754 -1.626 -5.463 1.00 0.00 C ATOM 257 CG1 VAL A 18 -9.266 -1.674 -5.197 1.00 0.00 C ATOM 258 CG2 VAL A 18 -7.556 -1.409 -6.968 1.00 0.00 C ATOM 0 H VAL A 18 -5.287 -1.363 -5.455 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.457 0.419 -4.997 1.00 0.00 H new ATOM 0 HB VAL A 18 -7.307 -2.566 -5.141 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.716 -2.466 -5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.443 -1.872 -4.140 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.713 -0.717 -5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -8.069 -2.196 -7.520 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.966 -0.440 -7.253 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -6.492 -1.436 -7.203 1.00 0.00 H new ATOM 268 N LYS A 19 -8.232 0.030 -2.577 1.00 0.00 N ATOM 269 CA LYS A 19 -8.455 0.095 -1.137 1.00 0.00 C ATOM 270 C LYS A 19 -9.932 0.342 -0.865 1.00 0.00 C ATOM 271 O LYS A 19 -10.668 0.747 -1.766 1.00 0.00 O ATOM 272 CB LYS A 19 -7.535 1.166 -0.516 1.00 0.00 C ATOM 273 CG LYS A 19 -7.712 2.582 -1.099 1.00 0.00 C ATOM 274 CD LYS A 19 -6.698 3.572 -0.506 1.00 0.00 C ATOM 275 CE LYS A 19 -5.242 3.338 -0.954 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.986 3.743 -2.355 1.00 0.00 N ATOM 0 H LYS A 19 -8.895 0.586 -3.118 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.197 -0.852 -0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.718 1.204 0.558 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.498 0.858 -0.652 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.595 2.547 -2.182 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.724 2.934 -0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.992 4.584 -0.783 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.745 3.513 0.581 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.573 3.892 -0.295 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.999 2.282 -0.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.980 3.983 -2.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.229 2.959 -2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.568 4.572 -2.589 1.00 0.00 H new ATOM 290 N VAL A 20 -10.369 0.067 0.363 1.00 0.00 N ATOM 291 CA VAL A 20 -11.750 0.261 0.788 1.00 0.00 C ATOM 292 C VAL A 20 -12.196 1.696 0.466 1.00 0.00 C ATOM 293 O VAL A 20 -11.468 2.658 0.719 1.00 0.00 O ATOM 294 CB VAL A 20 -11.916 -0.167 2.265 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.842 0.382 3.219 1.00 0.00 C ATOM 296 CG2 VAL A 20 -13.304 0.182 2.816 1.00 0.00 C ATOM 0 H VAL A 20 -9.765 -0.301 1.098 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.427 -0.385 0.229 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.791 -1.249 2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.040 0.030 4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.860 0.034 2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.864 1.472 3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.374 -0.137 3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.459 1.259 2.756 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.067 -0.327 2.228 1.00 0.00 H new ATOM 306 N GLY A 21 -13.394 1.824 -0.113 1.00 0.00 N ATOM 307 CA GLY A 21 -14.000 3.102 -0.452 1.00 0.00 C ATOM 308 C GLY A 21 -13.520 3.690 -1.782 1.00 0.00 C ATOM 309 O GLY A 21 -13.970 4.778 -2.139 1.00 0.00 O ATOM 0 H GLY A 21 -13.975 1.023 -0.361 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.082 2.979 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.789 3.815 0.345 1.00 0.00 H new ATOM 313 N ASP A 22 -12.642 3.011 -2.536 1.00 0.00 N ATOM 314 CA ASP A 22 -12.065 3.567 -3.763 1.00 0.00 C ATOM 315 C ASP A 22 -12.968 3.342 -4.986 1.00 0.00 C ATOM 316 O ASP A 22 -12.735 3.929 -6.045 1.00 0.00 O ATOM 317 CB ASP A 22 -10.679 2.953 -4.008 1.00 0.00 C ATOM 318 CG ASP A 22 -9.933 3.631 -5.171 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.718 4.864 -5.123 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.488 2.923 -6.102 1.00 0.00 O ATOM 0 H ASP A 22 -12.316 2.070 -2.313 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.973 4.644 -3.626 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.082 3.036 -3.100 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.788 1.890 -4.221 1.00 0.00 H new ATOM 325 N GLN A 23 -14.030 2.535 -4.820 1.00 0.00 N ATOM 326 CA GLN A 23 -14.882 2.009 -5.891 1.00 0.00 C ATOM 327 C GLN A 23 -14.056 1.212 -6.926 1.00 0.00 C ATOM 328 O GLN A 23 -12.831 1.099 -6.836 1.00 0.00 O ATOM 329 CB GLN A 23 -15.784 3.118 -6.491 1.00 0.00 C ATOM 330 CG GLN A 23 -17.280 3.016 -6.113 1.00 0.00 C ATOM 331 CD GLN A 23 -18.038 1.823 -6.719 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.478 0.982 -7.410 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.327 1.696 -6.457 1.00 0.00 N ATOM 0 H GLN A 23 -14.327 2.221 -3.896 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.576 1.283 -5.467 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.407 4.088 -6.166 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.696 3.090 -7.577 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.359 2.960 -5.027 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.778 3.935 -6.422 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.802 2.392 -5.882 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.847 0.902 -6.830 1.00 0.00 H new ATOM 342 N ALA A 24 -14.746 0.592 -7.880 1.00 0.00 N ATOM 343 CA ALA A 24 -14.176 -0.291 -8.885 1.00 0.00 C ATOM 344 C ALA A 24 -14.410 0.318 -10.277 1.00 0.00 C ATOM 345 O ALA A 24 -15.501 0.842 -10.519 1.00 0.00 O ATOM 346 CB ALA A 24 -14.857 -1.656 -8.763 1.00 0.00 C ATOM 0 H ALA A 24 -15.756 0.697 -7.975 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.103 -0.412 -8.739 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.445 -2.336 -9.508 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.683 -2.061 -7.766 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.929 -1.544 -8.927 1.00 0.00 H new ATOM 352 N PRO A 25 -13.434 0.249 -11.206 1.00 0.00 N ATOM 353 CA PRO A 25 -13.590 0.753 -12.572 1.00 0.00 C ATOM 354 C PRO A 25 -14.754 0.133 -13.360 1.00 0.00 C ATOM 355 O PRO A 25 -15.277 0.790 -14.261 1.00 0.00 O ATOM 356 CB PRO A 25 -12.267 0.441 -13.279 1.00 0.00 C ATOM 357 CG PRO A 25 -11.255 0.419 -12.142 1.00 0.00 C ATOM 358 CD PRO A 25 -12.056 -0.179 -10.989 1.00 0.00 C ATOM 0 HA PRO A 25 -13.827 1.816 -12.526 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.306 -0.515 -13.800 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.020 1.199 -14.022 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.384 -0.189 -12.387 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.890 1.419 -11.906 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -11.980 -1.266 -10.981 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.683 0.174 -10.028 1.00 0.00 H new ATOM 366 N ASP A 26 -15.122 -1.114 -13.025 1.00 0.00 N ATOM 367 CA ASP A 26 -16.044 -2.012 -13.733 1.00 0.00 C ATOM 368 C ASP A 26 -15.232 -2.719 -14.817 1.00 0.00 C ATOM 369 O ASP A 26 -14.667 -2.077 -15.706 1.00 0.00 O ATOM 370 CB ASP A 26 -17.305 -1.338 -14.292 1.00 0.00 C ATOM 371 CG ASP A 26 -18.354 -2.405 -14.603 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.373 -2.942 -15.733 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.152 -2.698 -13.686 1.00 0.00 O ATOM 0 H ASP A 26 -14.751 -1.555 -12.183 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.453 -2.724 -13.016 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.700 -0.624 -13.570 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.062 -0.777 -15.194 1.00 0.00 H new ATOM 378 N PHE A 27 -15.115 -4.040 -14.698 1.00 0.00 N ATOM 379 CA PHE A 27 -14.213 -4.872 -15.488 1.00 0.00 C ATOM 380 C PHE A 27 -14.959 -6.076 -16.057 1.00 0.00 C ATOM 381 O PHE A 27 -16.013 -6.457 -15.540 1.00 0.00 O ATOM 382 CB PHE A 27 -13.055 -5.328 -14.584 1.00 0.00 C ATOM 383 CG PHE A 27 -13.489 -6.046 -13.311 1.00 0.00 C ATOM 384 CD1 PHE A 27 -13.846 -7.408 -13.351 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.558 -5.351 -12.087 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.262 -8.072 -12.185 1.00 0.00 C ATOM 387 CE2 PHE A 27 -13.969 -6.018 -10.917 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.322 -7.378 -10.965 1.00 0.00 C ATOM 0 H PHE A 27 -15.664 -4.577 -14.027 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.820 -4.300 -16.328 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.404 -5.990 -15.155 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.461 -4.456 -14.309 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.800 -7.946 -14.286 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.295 -4.304 -12.046 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -14.536 -9.116 -12.226 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.013 -5.483 -9.980 1.00 0.00 H new ATOM 0 HZ PHE A 27 -14.638 -7.888 -10.067 1.00 0.00 H new ATOM 398 N THR A 28 -14.375 -6.697 -17.080 1.00 0.00 N ATOM 399 CA THR A 28 -14.805 -7.979 -17.629 1.00 0.00 C ATOM 400 C THR A 28 -13.932 -9.071 -16.989 1.00 0.00 C ATOM 401 O THR A 28 -12.825 -8.799 -16.523 1.00 0.00 O ATOM 402 CB THR A 28 -14.664 -7.954 -19.167 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.194 -6.750 -19.701 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.387 -9.113 -19.871 1.00 0.00 C ATOM 0 H THR A 28 -13.565 -6.309 -17.564 1.00 0.00 H new ATOM 0 HA THR A 28 -15.852 -8.182 -17.406 1.00 0.00 H new ATOM 0 HB THR A 28 -13.593 -8.043 -19.352 1.00 0.00 H new ATOM 0 HG1 THR A 28 -15.094 -6.753 -20.676 1.00 0.00 H new ATOM 0 HG21 THR A 28 -15.244 -9.030 -20.948 1.00 0.00 H new ATOM 0 HG22 THR A 28 -14.979 -10.062 -19.523 1.00 0.00 H new ATOM 0 HG23 THR A 28 -16.452 -9.070 -19.642 1.00 0.00 H new ATOM 412 N VAL A 29 -14.422 -10.304 -16.987 1.00 0.00 N ATOM 413 CA VAL A 29 -13.751 -11.534 -16.598 1.00 0.00 C ATOM 414 C VAL A 29 -14.322 -12.648 -17.490 1.00 0.00 C ATOM 415 O VAL A 29 -15.299 -12.448 -18.221 1.00 0.00 O ATOM 416 CB VAL A 29 -13.952 -11.838 -15.089 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.883 -11.162 -14.223 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.346 -11.460 -14.552 1.00 0.00 C ATOM 0 H VAL A 29 -15.382 -10.482 -17.283 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.673 -11.450 -16.737 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.856 -12.921 -15.017 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.060 -11.400 -13.174 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.897 -11.522 -14.515 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.931 -10.082 -14.363 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.406 -11.704 -13.491 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.511 -10.391 -14.689 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.109 -12.017 -15.096 1.00 0.00 H new ATOM 428 N LEU A 30 -13.725 -13.834 -17.430 1.00 0.00 N ATOM 429 CA LEU A 30 -14.129 -15.008 -18.183 1.00 0.00 C ATOM 430 C LEU A 30 -14.253 -16.142 -17.180 1.00 0.00 C ATOM 431 O LEU A 30 -13.396 -16.300 -16.314 1.00 0.00 O ATOM 432 CB LEU A 30 -13.057 -15.309 -19.244 1.00 0.00 C ATOM 433 CG LEU A 30 -13.558 -16.300 -20.306 1.00 0.00 C ATOM 434 CD1 LEU A 30 -14.401 -15.589 -21.369 1.00 0.00 C ATOM 435 CD2 LEU A 30 -12.380 -16.994 -20.994 1.00 0.00 C ATOM 0 H LEU A 30 -12.917 -14.006 -16.832 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.077 -14.866 -18.702 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.756 -14.380 -19.729 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.171 -15.716 -18.758 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.174 -17.040 -19.795 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.742 -16.314 -22.108 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.264 -15.120 -20.896 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.798 -14.826 -21.861 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.755 -17.692 -21.743 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.750 -16.248 -21.478 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.795 -17.538 -20.253 1.00 0.00 H new ATOM 447 N THR A 31 -15.326 -16.912 -17.250 1.00 0.00 N ATOM 448 CA THR A 31 -15.527 -18.056 -16.380 1.00 0.00 C ATOM 449 C THR A 31 -14.592 -19.191 -16.816 1.00 0.00 C ATOM 450 O THR A 31 -14.087 -19.199 -17.944 1.00 0.00 O ATOM 451 CB THR A 31 -17.010 -18.453 -16.457 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.333 -18.824 -17.782 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.923 -17.299 -16.021 1.00 0.00 C ATOM 0 H THR A 31 -16.084 -16.760 -17.915 1.00 0.00 H new ATOM 0 HA THR A 31 -15.286 -17.823 -15.343 1.00 0.00 H new ATOM 0 HB THR A 31 -17.169 -19.292 -15.780 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.278 -19.078 -17.829 1.00 0.00 H new ATOM 0 HG21 THR A 31 -18.964 -17.614 -16.088 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.693 -17.022 -14.992 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.761 -16.441 -16.673 1.00 0.00 H new ATOM 461 N ASN A 32 -14.404 -20.206 -15.967 1.00 0.00 N ATOM 462 CA ASN A 32 -13.718 -21.438 -16.369 1.00 0.00 C ATOM 463 C ASN A 32 -14.500 -22.198 -17.458 1.00 0.00 C ATOM 464 O ASN A 32 -13.942 -23.078 -18.110 1.00 0.00 O ATOM 465 CB ASN A 32 -13.476 -22.328 -15.143 1.00 0.00 C ATOM 466 CG ASN A 32 -12.594 -23.527 -15.471 1.00 0.00 C ATOM 467 OD1 ASN A 32 -13.050 -24.664 -15.507 1.00 0.00 O ATOM 468 ND2 ASN A 32 -11.303 -23.310 -15.666 1.00 0.00 N ATOM 0 H ASN A 32 -14.717 -20.199 -14.996 1.00 0.00 H new ATOM 0 HA ASN A 32 -12.755 -21.164 -16.801 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.008 -21.739 -14.354 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.433 -22.677 -14.755 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -10.676 -24.094 -15.849 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -10.935 -22.359 -15.634 1.00 0.00 H new ATOM 475 N SER A 33 -15.770 -21.842 -17.691 1.00 0.00 N ATOM 476 CA SER A 33 -16.602 -22.336 -18.788 1.00 0.00 C ATOM 477 C SER A 33 -16.354 -21.560 -20.097 1.00 0.00 C ATOM 478 O SER A 33 -16.980 -21.858 -21.115 1.00 0.00 O ATOM 479 CB SER A 33 -18.080 -22.236 -18.380 1.00 0.00 C ATOM 480 OG SER A 33 -18.290 -22.769 -17.078 1.00 0.00 O ATOM 0 H SER A 33 -16.262 -21.176 -17.095 1.00 0.00 H new ATOM 0 HA SER A 33 -16.336 -23.376 -18.979 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.397 -21.194 -18.405 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.696 -22.774 -19.100 1.00 0.00 H new ATOM 0 HG SER A 33 -19.238 -22.692 -16.842 1.00 0.00 H new ATOM 486 N LEU A 34 -15.434 -20.587 -20.083 1.00 0.00 N ATOM 487 CA LEU A 34 -15.110 -19.677 -21.173 1.00 0.00 C ATOM 488 C LEU A 34 -16.340 -18.890 -21.635 1.00 0.00 C ATOM 489 O LEU A 34 -16.662 -18.852 -22.824 1.00 0.00 O ATOM 490 CB LEU A 34 -14.300 -20.325 -22.317 1.00 0.00 C ATOM 491 CG LEU A 34 -12.891 -20.804 -21.910 1.00 0.00 C ATOM 492 CD1 LEU A 34 -12.896 -22.251 -21.404 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.929 -20.713 -23.101 1.00 0.00 C ATOM 0 H LEU A 34 -14.864 -20.409 -19.256 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.416 -18.942 -20.766 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.861 -21.175 -22.706 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.205 -19.606 -23.131 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.562 -20.151 -21.102 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.883 -22.544 -21.129 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.545 -22.329 -20.532 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.264 -22.910 -22.190 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.940 -21.055 -22.797 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.295 -21.340 -23.913 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -11.867 -19.679 -23.441 1.00 0.00 H new ATOM 505 N GLU A 35 -17.013 -18.235 -20.687 1.00 0.00 N ATOM 506 CA GLU A 35 -18.091 -17.286 -20.953 1.00 0.00 C ATOM 507 C GLU A 35 -17.739 -15.957 -20.289 1.00 0.00 C ATOM 508 O GLU A 35 -17.159 -15.929 -19.204 1.00 0.00 O ATOM 509 CB GLU A 35 -19.438 -17.810 -20.436 1.00 0.00 C ATOM 510 CG GLU A 35 -19.868 -19.075 -21.183 1.00 0.00 C ATOM 511 CD GLU A 35 -21.277 -19.531 -20.768 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.272 -19.090 -21.390 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.412 -20.351 -19.831 1.00 0.00 O ATOM 0 H GLU A 35 -16.818 -18.353 -19.693 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.194 -17.150 -22.030 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.362 -18.023 -19.370 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.200 -17.039 -20.554 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.848 -18.888 -22.257 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.154 -19.875 -20.985 1.00 0.00 H new ATOM 520 N GLU A 36 -18.051 -14.852 -20.960 1.00 0.00 N ATOM 521 CA GLU A 36 -17.778 -13.506 -20.472 1.00 0.00 C ATOM 522 C GLU A 36 -18.797 -13.147 -19.392 1.00 0.00 C ATOM 523 O GLU A 36 -19.980 -13.498 -19.461 1.00 0.00 O ATOM 524 CB GLU A 36 -17.806 -12.496 -21.629 1.00 0.00 C ATOM 525 CG GLU A 36 -16.616 -12.705 -22.578 1.00 0.00 C ATOM 526 CD GLU A 36 -16.607 -11.678 -23.721 1.00 0.00 C ATOM 527 OE1 GLU A 36 -17.432 -11.789 -24.657 1.00 0.00 O ATOM 528 OE2 GLU A 36 -15.749 -10.768 -23.704 1.00 0.00 O ATOM 0 H GLU A 36 -18.508 -14.868 -21.872 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.780 -13.471 -20.036 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.739 -12.600 -22.183 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.783 -11.482 -21.230 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.685 -12.630 -22.015 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -16.656 -13.711 -22.995 1.00 0.00 H new ATOM 535 N LYS A 37 -18.308 -12.418 -18.397 1.00 0.00 N ATOM 536 CA LYS A 37 -19.006 -11.938 -17.215 1.00 0.00 C ATOM 537 C LYS A 37 -18.317 -10.626 -16.854 1.00 0.00 C ATOM 538 O LYS A 37 -17.178 -10.404 -17.262 1.00 0.00 O ATOM 539 CB LYS A 37 -18.854 -13.030 -16.139 1.00 0.00 C ATOM 540 CG LYS A 37 -19.439 -12.693 -14.762 1.00 0.00 C ATOM 541 CD LYS A 37 -19.151 -13.851 -13.797 1.00 0.00 C ATOM 542 CE LYS A 37 -19.590 -13.517 -12.369 1.00 0.00 C ATOM 543 NZ LYS A 37 -21.036 -13.758 -12.135 1.00 0.00 N ATOM 0 H LYS A 37 -17.331 -12.124 -18.398 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.073 -11.753 -17.342 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.330 -13.941 -16.502 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.793 -13.250 -16.019 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.001 -11.770 -14.383 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.513 -12.527 -14.840 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.670 -14.747 -14.138 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.085 -14.077 -13.807 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.009 -14.115 -11.667 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.363 -12.472 -12.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.205 -13.898 -11.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.583 -12.938 -12.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.335 -14.607 -12.655 1.00 0.00 H new ATOM 557 N SER A 38 -18.971 -9.767 -16.086 1.00 0.00 N ATOM 558 CA SER A 38 -18.419 -8.473 -15.725 1.00 0.00 C ATOM 559 C SER A 38 -18.805 -8.167 -14.287 1.00 0.00 C ATOM 560 O SER A 38 -19.735 -8.779 -13.754 1.00 0.00 O ATOM 561 CB SER A 38 -18.950 -7.408 -16.699 1.00 0.00 C ATOM 562 OG SER A 38 -18.677 -7.747 -18.051 1.00 0.00 O ATOM 0 H SER A 38 -19.896 -9.948 -15.697 1.00 0.00 H new ATOM 0 HA SER A 38 -17.331 -8.476 -15.796 1.00 0.00 H new ATOM 0 HB2 SER A 38 -20.025 -7.295 -16.563 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.496 -6.445 -16.467 1.00 0.00 H new ATOM 0 HG SER A 38 -19.030 -7.049 -18.641 1.00 0.00 H new ATOM 568 N LEU A 39 -18.134 -7.199 -13.658 1.00 0.00 N ATOM 569 CA LEU A 39 -18.478 -6.773 -12.303 1.00 0.00 C ATOM 570 C LEU A 39 -19.958 -6.401 -12.214 1.00 0.00 C ATOM 571 O LEU A 39 -20.611 -6.731 -11.229 1.00 0.00 O ATOM 572 CB LEU A 39 -17.597 -5.593 -11.864 1.00 0.00 C ATOM 573 CG LEU A 39 -17.953 -5.059 -10.459 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.782 -6.101 -9.352 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.105 -3.832 -10.131 1.00 0.00 C ATOM 0 H LEU A 39 -17.348 -6.695 -14.068 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.293 -7.608 -11.627 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.552 -5.904 -11.874 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.695 -4.785 -12.589 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.010 -4.796 -10.493 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.049 -5.659 -8.392 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.431 -6.954 -9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.744 -6.433 -9.322 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.365 -3.465 -9.138 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.049 -4.103 -10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.294 -3.051 -10.868 1.00 0.00 H new ATOM 587 N ALA A 40 -20.510 -5.765 -13.250 1.00 0.00 N ATOM 588 CA ALA A 40 -21.910 -5.355 -13.263 1.00 0.00 C ATOM 589 C ALA A 40 -22.886 -6.537 -13.133 1.00 0.00 C ATOM 590 O ALA A 40 -24.017 -6.336 -12.694 1.00 0.00 O ATOM 591 CB ALA A 40 -22.200 -4.568 -14.546 1.00 0.00 C ATOM 0 H ALA A 40 -19.999 -5.522 -14.099 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.070 -4.725 -12.388 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.246 -4.261 -14.556 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.563 -3.685 -14.583 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.998 -5.198 -15.413 1.00 0.00 H new ATOM 597 N ASP A 41 -22.476 -7.759 -13.497 1.00 0.00 N ATOM 598 CA ASP A 41 -23.280 -8.963 -13.311 1.00 0.00 C ATOM 599 C ASP A 41 -23.254 -9.419 -11.847 1.00 0.00 C ATOM 600 O ASP A 41 -24.242 -9.951 -11.342 1.00 0.00 O ATOM 601 CB ASP A 41 -22.773 -10.090 -14.218 1.00 0.00 C ATOM 602 CG ASP A 41 -23.567 -11.383 -13.991 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.728 -11.478 -14.449 1.00 0.00 O ATOM 604 OD2 ASP A 41 -23.005 -12.317 -13.378 1.00 0.00 O ATOM 0 H ASP A 41 -21.570 -7.936 -13.931 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.309 -8.725 -13.581 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.857 -9.787 -15.262 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.716 -10.270 -14.023 1.00 0.00 H new ATOM 609 N MET A 42 -22.133 -9.184 -11.156 1.00 0.00 N ATOM 610 CA MET A 42 -21.962 -9.481 -9.741 1.00 0.00 C ATOM 611 C MET A 42 -22.756 -8.490 -8.879 1.00 0.00 C ATOM 612 O MET A 42 -23.331 -8.887 -7.863 1.00 0.00 O ATOM 613 CB MET A 42 -20.477 -9.410 -9.346 1.00 0.00 C ATOM 614 CG MET A 42 -19.520 -10.170 -10.273 1.00 0.00 C ATOM 615 SD MET A 42 -17.778 -9.998 -9.794 1.00 0.00 S ATOM 616 CE MET A 42 -16.975 -10.860 -11.169 1.00 0.00 C ATOM 0 H MET A 42 -21.303 -8.772 -11.582 1.00 0.00 H new ATOM 0 HA MET A 42 -22.335 -10.491 -9.568 1.00 0.00 H new ATOM 0 HB2 MET A 42 -20.175 -8.363 -9.316 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.367 -9.802 -8.335 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.788 -11.227 -10.274 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.648 -9.808 -11.293 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.894 -10.829 -11.036 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.308 -11.898 -11.192 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.239 -10.373 -12.108 1.00 0.00 H new ATOM 626 N LYS A 43 -22.794 -7.207 -9.276 1.00 0.00 N ATOM 627 CA LYS A 43 -23.508 -6.157 -8.553 1.00 0.00 C ATOM 628 C LYS A 43 -24.957 -6.577 -8.325 1.00 0.00 C ATOM 629 O LYS A 43 -25.591 -7.191 -9.188 1.00 0.00 O ATOM 630 CB LYS A 43 -23.463 -4.810 -9.293 1.00 0.00 C ATOM 631 CG LYS A 43 -22.065 -4.172 -9.351 1.00 0.00 C ATOM 632 CD LYS A 43 -22.105 -2.861 -10.157 1.00 0.00 C ATOM 633 CE LYS A 43 -20.741 -2.595 -10.808 1.00 0.00 C ATOM 634 NZ LYS A 43 -20.781 -1.502 -11.807 1.00 0.00 N ATOM 0 H LYS A 43 -22.323 -6.873 -10.117 1.00 0.00 H new ATOM 0 HA LYS A 43 -23.007 -6.020 -7.594 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.827 -4.954 -10.310 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.147 -4.116 -8.805 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.707 -3.974 -8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.360 -4.866 -9.809 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.876 -2.921 -10.925 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.371 -2.031 -9.502 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.017 -2.345 -10.033 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.390 -3.508 -11.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.077 -1.685 -12.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.729 -1.455 -12.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.565 -0.598 -11.341 1.00 0.00 H new ATOM 648 N GLY A 44 -25.467 -6.219 -7.153 1.00 0.00 N ATOM 649 CA GLY A 44 -26.785 -6.591 -6.657 1.00 0.00 C ATOM 650 C GLY A 44 -26.713 -7.351 -5.337 1.00 0.00 C ATOM 651 O GLY A 44 -27.699 -7.401 -4.600 1.00 0.00 O ATOM 0 H GLY A 44 -24.950 -5.636 -6.494 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.388 -5.693 -6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.290 -7.207 -7.401 1.00 0.00 H new ATOM 655 N LYS A 45 -25.554 -7.939 -5.033 1.00 0.00 N ATOM 656 CA LYS A 45 -25.321 -8.790 -3.867 1.00 0.00 C ATOM 657 C LYS A 45 -23.857 -8.660 -3.447 1.00 0.00 C ATOM 658 O LYS A 45 -23.008 -8.301 -4.268 1.00 0.00 O ATOM 659 CB LYS A 45 -25.707 -10.235 -4.239 1.00 0.00 C ATOM 660 CG LYS A 45 -25.748 -11.208 -3.049 1.00 0.00 C ATOM 661 CD LYS A 45 -26.576 -12.460 -3.378 1.00 0.00 C ATOM 662 CE LYS A 45 -25.977 -13.278 -4.534 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.872 -14.382 -4.956 1.00 0.00 N ATOM 0 H LYS A 45 -24.723 -7.831 -5.614 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.931 -8.489 -3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.686 -10.225 -4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.996 -10.610 -4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -24.733 -11.501 -2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.174 -10.706 -2.181 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.645 -13.089 -2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.592 -12.162 -3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.787 -12.621 -5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -25.015 -13.688 -4.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.329 -15.079 -5.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.277 -14.841 -4.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.639 -14.001 -5.545 1.00 0.00 H new ATOM 677 N VAL A 46 -23.570 -8.914 -2.169 1.00 0.00 N ATOM 678 CA VAL A 46 -22.217 -8.874 -1.625 1.00 0.00 C ATOM 679 C VAL A 46 -21.365 -9.866 -2.419 1.00 0.00 C ATOM 680 O VAL A 46 -21.817 -10.976 -2.723 1.00 0.00 O ATOM 681 CB VAL A 46 -22.260 -9.185 -0.113 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.861 -9.337 0.506 1.00 0.00 C ATOM 683 CG2 VAL A 46 -23.030 -8.089 0.643 1.00 0.00 C ATOM 0 H VAL A 46 -24.280 -9.156 -1.478 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.768 -7.886 -1.723 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.773 -10.142 -0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.956 -9.555 1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.332 -10.153 0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.302 -8.411 0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -23.049 -8.326 1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.536 -7.129 0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -24.051 -8.035 0.265 1.00 0.00 H new ATOM 693 N THR A 47 -20.139 -9.467 -2.746 1.00 0.00 N ATOM 694 CA THR A 47 -19.265 -10.204 -3.640 1.00 0.00 C ATOM 695 C THR A 47 -17.878 -10.285 -3.005 1.00 0.00 C ATOM 696 O THR A 47 -17.424 -9.345 -2.352 1.00 0.00 O ATOM 697 CB THR A 47 -19.281 -9.502 -5.011 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.587 -9.548 -5.561 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.328 -10.130 -6.030 1.00 0.00 C ATOM 0 H THR A 47 -19.722 -8.607 -2.389 1.00 0.00 H new ATOM 0 HA THR A 47 -19.598 -11.230 -3.800 1.00 0.00 H new ATOM 0 HB THR A 47 -18.953 -8.479 -4.825 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.197 -9.025 -5.000 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.392 -9.585 -6.972 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.307 -10.082 -5.651 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.605 -11.171 -6.194 1.00 0.00 H new ATOM 707 N ILE A 48 -17.210 -11.423 -3.181 1.00 0.00 N ATOM 708 CA ILE A 48 -15.942 -11.763 -2.555 1.00 0.00 C ATOM 709 C ILE A 48 -15.100 -12.381 -3.671 1.00 0.00 C ATOM 710 O ILE A 48 -15.594 -13.225 -4.426 1.00 0.00 O ATOM 711 CB ILE A 48 -16.202 -12.742 -1.384 1.00 0.00 C ATOM 712 CG1 ILE A 48 -17.105 -12.103 -0.301 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.874 -13.206 -0.766 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.504 -13.066 0.819 1.00 0.00 C ATOM 0 H ILE A 48 -17.556 -12.163 -3.791 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.421 -10.908 -2.124 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.726 -13.609 -1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.585 -11.250 0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -18.008 -11.718 -0.775 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -15.076 -13.893 0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.277 -13.712 -1.525 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.326 -12.342 -0.390 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -18.136 -12.545 1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -18.053 -13.908 0.397 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.608 -13.432 1.321 1.00 0.00 H new ATOM 726 N ILE A 49 -13.846 -11.948 -3.804 1.00 0.00 N ATOM 727 CA ILE A 49 -12.998 -12.306 -4.933 1.00 0.00 C ATOM 728 C ILE A 49 -11.601 -12.584 -4.387 1.00 0.00 C ATOM 729 O ILE A 49 -10.993 -11.712 -3.766 1.00 0.00 O ATOM 730 CB ILE A 49 -12.978 -11.177 -6.001 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.400 -10.729 -6.421 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.172 -11.635 -7.232 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.447 -9.638 -7.500 1.00 0.00 C ATOM 0 H ILE A 49 -13.391 -11.336 -3.126 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.387 -13.193 -5.433 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.496 -10.310 -5.549 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.946 -11.600 -6.783 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.926 -10.367 -5.537 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.162 -10.839 -7.977 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.149 -11.865 -6.932 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.634 -12.525 -7.659 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.485 -9.393 -7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.934 -8.747 -7.139 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.955 -9.998 -8.403 1.00 0.00 H new ATOM 745 N SER A 50 -11.096 -13.791 -4.626 1.00 0.00 N ATOM 746 CA SER A 50 -9.706 -14.145 -4.390 1.00 0.00 C ATOM 747 C SER A 50 -9.028 -14.159 -5.761 1.00 0.00 C ATOM 748 O SER A 50 -9.657 -14.449 -6.781 1.00 0.00 O ATOM 749 CB SER A 50 -9.605 -15.510 -3.688 1.00 0.00 C ATOM 750 OG SER A 50 -9.132 -15.351 -2.354 1.00 0.00 O ATOM 0 H SER A 50 -11.653 -14.561 -4.995 1.00 0.00 H new ATOM 0 HA SER A 50 -9.216 -13.429 -3.730 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.582 -15.994 -3.679 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.931 -16.162 -4.244 1.00 0.00 H new ATOM 0 HG SER A 50 -9.884 -15.420 -1.730 1.00 0.00 H new ATOM 756 N VAL A 51 -7.733 -13.868 -5.792 1.00 0.00 N ATOM 757 CA VAL A 51 -6.936 -13.835 -7.007 1.00 0.00 C ATOM 758 C VAL A 51 -5.687 -14.653 -6.704 1.00 0.00 C ATOM 759 O VAL A 51 -5.111 -14.516 -5.618 1.00 0.00 O ATOM 760 CB VAL A 51 -6.612 -12.374 -7.392 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.089 -12.305 -8.833 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.822 -11.429 -7.276 1.00 0.00 C ATOM 0 H VAL A 51 -7.198 -13.644 -4.953 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.461 -14.256 -7.864 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.855 -12.042 -6.681 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.865 -11.270 -9.090 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.183 -12.905 -8.920 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.847 -12.692 -9.514 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.524 -10.420 -7.561 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.617 -11.773 -7.937 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.183 -11.424 -6.247 1.00 0.00 H new ATOM 772 N ILE A 52 -5.292 -15.536 -7.614 1.00 0.00 N ATOM 773 CA ILE A 52 -4.110 -16.382 -7.474 1.00 0.00 C ATOM 774 C ILE A 52 -3.451 -16.512 -8.852 1.00 0.00 C ATOM 775 O ILE A 52 -4.146 -16.405 -9.866 1.00 0.00 O ATOM 776 CB ILE A 52 -4.466 -17.763 -6.853 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.708 -18.440 -7.482 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.617 -17.633 -5.325 1.00 0.00 C ATOM 779 CD1 ILE A 52 -6.077 -19.785 -6.838 1.00 0.00 C ATOM 0 H ILE A 52 -5.794 -15.688 -8.489 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.403 -15.925 -6.782 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.633 -18.427 -7.084 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.559 -17.764 -7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.525 -18.595 -8.545 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.866 -18.605 -4.900 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.680 -17.279 -4.896 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.412 -16.923 -5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.957 -20.196 -7.333 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.244 -20.480 -6.943 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.293 -19.635 -5.780 1.00 0.00 H new ATOM 791 N PRO A 53 -2.125 -16.728 -8.925 1.00 0.00 N ATOM 792 CA PRO A 53 -1.448 -16.870 -10.206 1.00 0.00 C ATOM 793 C PRO A 53 -1.924 -18.137 -10.922 1.00 0.00 C ATOM 794 O PRO A 53 -2.303 -18.078 -12.093 1.00 0.00 O ATOM 795 CB PRO A 53 0.050 -16.898 -9.883 1.00 0.00 C ATOM 796 CG PRO A 53 0.116 -17.342 -8.421 1.00 0.00 C ATOM 797 CD PRO A 53 -1.178 -16.797 -7.821 1.00 0.00 C ATOM 0 HA PRO A 53 -1.669 -16.050 -10.889 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.584 -17.591 -10.533 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.505 -15.917 -10.021 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.172 -18.427 -8.334 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.993 -16.936 -7.918 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.547 -17.448 -7.029 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.021 -15.814 -7.378 1.00 0.00 H new ATOM 805 N SER A 54 -1.976 -19.258 -10.199 1.00 0.00 N ATOM 806 CA SER A 54 -2.298 -20.569 -10.732 1.00 0.00 C ATOM 807 C SER A 54 -3.103 -21.346 -9.687 1.00 0.00 C ATOM 808 O SER A 54 -3.276 -20.890 -8.554 1.00 0.00 O ATOM 809 CB SER A 54 -0.992 -21.292 -11.110 1.00 0.00 C ATOM 810 OG SER A 54 -0.267 -20.572 -12.094 1.00 0.00 O ATOM 0 H SER A 54 -1.788 -19.271 -9.197 1.00 0.00 H new ATOM 0 HA SER A 54 -2.907 -20.486 -11.632 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.374 -21.419 -10.221 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.222 -22.290 -11.483 1.00 0.00 H new ATOM 0 HG SER A 54 0.557 -21.055 -12.312 1.00 0.00 H new ATOM 816 N ILE A 55 -3.596 -22.525 -10.066 1.00 0.00 N ATOM 817 CA ILE A 55 -4.222 -23.472 -9.154 1.00 0.00 C ATOM 818 C ILE A 55 -3.163 -24.506 -8.733 1.00 0.00 C ATOM 819 O ILE A 55 -3.242 -25.056 -7.639 1.00 0.00 O ATOM 820 CB ILE A 55 -5.458 -24.122 -9.823 1.00 0.00 C ATOM 821 CG1 ILE A 55 -6.450 -23.123 -10.467 1.00 0.00 C ATOM 822 CG2 ILE A 55 -6.229 -24.971 -8.805 1.00 0.00 C ATOM 823 CD1 ILE A 55 -7.006 -22.044 -9.533 1.00 0.00 C ATOM 0 H ILE A 55 -3.569 -22.851 -11.032 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.587 -22.968 -8.259 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.048 -24.729 -10.630 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.952 -22.632 -11.303 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.287 -23.686 -10.881 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.095 -25.422 -9.289 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.579 -25.757 -8.420 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.562 -24.339 -7.982 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.689 -21.400 -10.087 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -7.540 -22.516 -8.709 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.185 -21.446 -9.138 1.00 0.00 H new ATOM 835 N ASP A 56 -2.138 -24.749 -9.562 1.00 0.00 N ATOM 836 CA ASP A 56 -1.006 -25.602 -9.194 1.00 0.00 C ATOM 837 C ASP A 56 -0.225 -25.043 -7.995 1.00 0.00 C ATOM 838 O ASP A 56 0.301 -25.815 -7.190 1.00 0.00 O ATOM 839 CB ASP A 56 -0.071 -25.768 -10.394 1.00 0.00 C ATOM 840 CG ASP A 56 1.169 -26.602 -10.027 1.00 0.00 C ATOM 841 OD1 ASP A 56 1.049 -27.839 -9.882 1.00 0.00 O ATOM 842 OD2 ASP A 56 2.275 -26.029 -9.914 1.00 0.00 O ATOM 0 H ASP A 56 -2.073 -24.360 -10.503 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.407 -26.572 -8.899 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.607 -26.250 -11.211 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.241 -24.787 -10.753 1.00 0.00 H new ATOM 847 N THR A 57 -0.156 -23.715 -7.854 1.00 0.00 N ATOM 848 CA THR A 57 0.484 -23.048 -6.729 1.00 0.00 C ATOM 849 C THR A 57 -0.293 -23.342 -5.436 1.00 0.00 C ATOM 850 O THR A 57 -1.521 -23.229 -5.398 1.00 0.00 O ATOM 851 CB THR A 57 0.609 -21.540 -7.032 1.00 0.00 C ATOM 852 OG1 THR A 57 -0.510 -21.044 -7.745 1.00 0.00 O ATOM 853 CG2 THR A 57 1.830 -21.260 -7.914 1.00 0.00 C ATOM 0 H THR A 57 -0.553 -23.067 -8.534 1.00 0.00 H new ATOM 0 HA THR A 57 1.494 -23.431 -6.580 1.00 0.00 H new ATOM 0 HB THR A 57 0.690 -21.051 -6.061 1.00 0.00 H new ATOM 0 HG1 THR A 57 -1.320 -21.510 -7.449 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.897 -20.191 -8.114 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.733 -21.590 -7.401 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.730 -21.800 -8.856 1.00 0.00 H new ATOM 861 N GLY A 58 0.425 -23.699 -4.362 1.00 0.00 N ATOM 862 CA GLY A 58 -0.149 -24.205 -3.114 1.00 0.00 C ATOM 863 C GLY A 58 -1.127 -23.248 -2.433 1.00 0.00 C ATOM 864 O GLY A 58 -1.996 -23.695 -1.682 1.00 0.00 O ATOM 0 H GLY A 58 1.443 -23.642 -4.339 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.663 -25.144 -3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.662 -24.430 -2.421 1.00 0.00 H new ATOM 868 N VAL A 59 -1.054 -21.945 -2.721 1.00 0.00 N ATOM 869 CA VAL A 59 -1.991 -20.946 -2.208 1.00 0.00 C ATOM 870 C VAL A 59 -3.441 -21.223 -2.652 1.00 0.00 C ATOM 871 O VAL A 59 -4.374 -20.730 -2.008 1.00 0.00 O ATOM 872 CB VAL A 59 -1.439 -19.532 -2.506 1.00 0.00 C ATOM 873 CG1 VAL A 59 -1.248 -19.227 -4.000 1.00 0.00 C ATOM 874 CG2 VAL A 59 -2.264 -18.427 -1.836 1.00 0.00 C ATOM 0 H VAL A 59 -0.332 -21.551 -3.325 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.065 -21.013 -1.123 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.443 -19.539 -2.063 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.858 -18.216 -4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.544 -19.940 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.206 -19.309 -4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.834 -17.455 -2.077 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.291 -18.469 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.254 -18.570 -0.755 1.00 0.00 H new ATOM 884 N CYS A 60 -3.668 -22.083 -3.658 1.00 0.00 N ATOM 885 CA CYS A 60 -5.002 -22.572 -4.003 1.00 0.00 C ATOM 886 C CYS A 60 -5.687 -23.251 -2.804 1.00 0.00 C ATOM 887 O CYS A 60 -6.913 -23.264 -2.724 1.00 0.00 O ATOM 888 CB CYS A 60 -4.939 -23.543 -5.197 1.00 0.00 C ATOM 889 SG CYS A 60 -4.739 -25.306 -4.772 1.00 0.00 S ATOM 0 H CYS A 60 -2.928 -22.456 -4.252 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.600 -21.705 -4.285 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -5.852 -23.430 -5.782 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -4.110 -23.247 -5.840 1.00 0.00 H new ATOM 894 N ASP A 61 -4.911 -23.802 -1.866 1.00 0.00 N ATOM 895 CA ASP A 61 -5.396 -24.628 -0.763 1.00 0.00 C ATOM 896 C ASP A 61 -4.926 -24.071 0.578 1.00 0.00 C ATOM 897 O ASP A 61 -5.696 -24.084 1.538 1.00 0.00 O ATOM 898 CB ASP A 61 -4.903 -26.067 -0.944 1.00 0.00 C ATOM 899 CG ASP A 61 -5.257 -26.933 0.276 1.00 0.00 C ATOM 900 OD1 ASP A 61 -6.428 -27.351 0.402 1.00 0.00 O ATOM 901 OD2 ASP A 61 -4.356 -27.224 1.096 1.00 0.00 O ATOM 0 H ASP A 61 -3.898 -23.680 -1.855 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.486 -24.618 -0.769 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -5.349 -26.497 -1.841 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.823 -26.068 -1.093 1.00 0.00 H new ATOM 906 N ALA A 62 -3.714 -23.500 0.632 1.00 0.00 N ATOM 907 CA ALA A 62 -3.179 -22.870 1.837 1.00 0.00 C ATOM 908 C ALA A 62 -4.040 -21.685 2.300 1.00 0.00 C ATOM 909 O ALA A 62 -4.016 -21.361 3.489 1.00 0.00 O ATOM 910 CB ALA A 62 -1.725 -22.436 1.620 1.00 0.00 C ATOM 0 H ALA A 62 -3.078 -23.465 -0.165 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.205 -23.615 2.632 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.345 -21.969 2.529 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.117 -23.308 1.379 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.677 -21.722 0.798 1.00 0.00 H new ATOM 916 N GLN A 63 -4.805 -21.054 1.395 1.00 0.00 N ATOM 917 CA GLN A 63 -5.816 -20.074 1.784 1.00 0.00 C ATOM 918 C GLN A 63 -7.063 -20.150 0.917 1.00 0.00 C ATOM 919 O GLN A 63 -8.159 -20.112 1.461 1.00 0.00 O ATOM 920 CB GLN A 63 -5.234 -18.640 1.815 1.00 0.00 C ATOM 921 CG GLN A 63 -5.183 -17.829 0.496 1.00 0.00 C ATOM 922 CD GLN A 63 -6.410 -16.926 0.282 1.00 0.00 C ATOM 923 OE1 GLN A 63 -6.630 -15.972 1.020 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.196 -17.124 -0.765 1.00 0.00 N ATOM 0 H GLN A 63 -4.738 -21.209 0.389 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.124 -20.329 2.798 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -5.814 -18.063 2.535 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.217 -18.704 2.203 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.284 -17.213 0.492 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.100 -18.520 -0.343 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -7.026 -17.913 -1.388 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.972 -16.487 -0.948 1.00 0.00 H new ATOM 933 N THR A 64 -6.932 -20.318 -0.402 1.00 0.00 N ATOM 934 CA THR A 64 -8.077 -20.130 -1.290 1.00 0.00 C ATOM 935 C THR A 64 -9.201 -21.140 -1.098 1.00 0.00 C ATOM 936 O THR A 64 -10.359 -20.724 -1.124 1.00 0.00 O ATOM 937 CB THR A 64 -7.604 -19.931 -2.741 1.00 0.00 C ATOM 938 OG1 THR A 64 -6.456 -19.094 -2.742 1.00 0.00 O ATOM 939 CG2 THR A 64 -8.652 -19.218 -3.591 1.00 0.00 C ATOM 0 H THR A 64 -6.063 -20.578 -0.869 1.00 0.00 H new ATOM 0 HA THR A 64 -8.571 -19.203 -0.998 1.00 0.00 H new ATOM 0 HB THR A 64 -7.405 -20.921 -3.152 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.654 -19.638 -2.595 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.276 -19.099 -4.607 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.568 -19.808 -3.610 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.861 -18.237 -3.164 1.00 0.00 H new ATOM 947 N ARG A 65 -8.914 -22.413 -0.817 1.00 0.00 N ATOM 948 CA ARG A 65 -9.971 -23.366 -0.484 1.00 0.00 C ATOM 949 C ARG A 65 -10.652 -22.970 0.822 1.00 0.00 C ATOM 950 O ARG A 65 -11.870 -22.820 0.844 1.00 0.00 O ATOM 951 CB ARG A 65 -9.414 -24.799 -0.457 1.00 0.00 C ATOM 952 CG ARG A 65 -10.529 -25.837 -0.251 1.00 0.00 C ATOM 953 CD ARG A 65 -9.985 -27.256 -0.455 1.00 0.00 C ATOM 954 NE ARG A 65 -11.043 -28.275 -0.333 1.00 0.00 N ATOM 955 CZ ARG A 65 -11.860 -28.682 -1.314 1.00 0.00 C ATOM 956 NH1 ARG A 65 -11.840 -28.110 -2.512 1.00 0.00 N ATOM 957 NH2 ARG A 65 -12.718 -29.675 -1.113 1.00 0.00 N ATOM 0 H ARG A 65 -7.971 -22.803 -0.813 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.737 -23.342 -1.259 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.893 -25.005 -1.392 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.680 -24.889 0.344 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -10.943 -25.741 0.753 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -11.343 -25.649 -0.951 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -9.523 -27.329 -1.439 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.204 -27.454 0.279 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.164 -28.710 0.582 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.193 -27.344 -2.701 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.471 -28.437 -3.244 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.760 -30.137 -0.204 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.335 -29.976 -1.867 1.00 0.00 H new ATOM 971 N ARG A 66 -9.890 -22.777 1.902 1.00 0.00 N ATOM 972 CA ARG A 66 -10.466 -22.558 3.230 1.00 0.00 C ATOM 973 C ARG A 66 -11.234 -21.237 3.300 1.00 0.00 C ATOM 974 O ARG A 66 -12.329 -21.185 3.858 1.00 0.00 O ATOM 975 CB ARG A 66 -9.342 -22.638 4.283 1.00 0.00 C ATOM 976 CG ARG A 66 -9.806 -22.453 5.736 1.00 0.00 C ATOM 977 CD ARG A 66 -10.975 -23.368 6.112 1.00 0.00 C ATOM 978 NE ARG A 66 -11.349 -23.204 7.527 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.598 -23.290 8.002 1.00 0.00 C ATOM 980 NH1 ARG A 66 -13.579 -23.788 7.261 1.00 0.00 N ATOM 981 NH2 ARG A 66 -12.873 -22.849 9.226 1.00 0.00 N ATOM 0 H ARG A 66 -8.870 -22.768 1.882 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.197 -23.339 3.441 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.849 -23.606 4.194 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.595 -21.877 4.055 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -8.969 -22.648 6.406 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.101 -21.415 5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.833 -23.144 5.478 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.702 -24.406 5.924 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.602 -23.011 8.194 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.388 -24.113 6.313 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.525 -23.846 7.639 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.133 -22.446 9.801 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.824 -22.914 9.590 1.00 0.00 H new ATOM 995 N PHE A 67 -10.682 -20.178 2.718 1.00 0.00 N ATOM 996 CA PHE A 67 -11.314 -18.873 2.654 1.00 0.00 C ATOM 997 C PHE A 67 -12.640 -18.963 1.900 1.00 0.00 C ATOM 998 O PHE A 67 -13.665 -18.523 2.416 1.00 0.00 O ATOM 999 CB PHE A 67 -10.336 -17.906 1.979 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.937 -16.585 1.553 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.266 -15.622 2.521 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -11.186 -16.326 0.190 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.817 -14.392 2.130 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.735 -15.093 -0.201 1.00 0.00 C ATOM 1005 CZ PHE A 67 -12.030 -14.119 0.769 1.00 0.00 C ATOM 0 H PHE A 67 -9.766 -20.207 2.270 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.545 -18.506 3.654 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.512 -17.709 2.664 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.912 -18.395 1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.095 -15.828 3.567 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.955 -17.075 -0.553 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.077 -13.655 2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.930 -14.894 -1.244 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.421 -13.159 0.467 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.640 -19.567 0.706 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.856 -19.700 -0.093 1.00 0.00 C ATOM 1017 C ASN A 68 -14.883 -20.579 0.616 1.00 0.00 C ATOM 1018 O ASN A 68 -16.076 -20.287 0.554 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.539 -20.301 -1.465 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.222 -19.245 -2.513 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -14.079 -18.459 -2.906 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -11.989 -19.219 -2.982 1.00 0.00 N ATOM 0 H ASN A 68 -11.809 -19.971 0.274 1.00 0.00 H new ATOM 0 HA ASN A 68 -14.273 -18.702 -0.224 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.691 -20.980 -1.372 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.388 -20.896 -1.801 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.727 -18.533 -3.690 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -11.298 -19.885 -2.637 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.430 -21.641 1.286 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.278 -22.555 2.035 1.00 0.00 C ATOM 1031 C GLU A 69 -16.056 -21.795 3.108 1.00 0.00 C ATOM 1032 O GLU A 69 -17.269 -21.965 3.203 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.413 -23.677 2.630 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.196 -24.692 3.470 1.00 0.00 C ATOM 1035 CD GLU A 69 -14.245 -25.727 4.094 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -13.451 -25.349 4.985 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -14.302 -26.919 3.715 1.00 0.00 O ATOM 0 H GLU A 69 -13.441 -21.890 1.320 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.013 -23.012 1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.911 -24.204 1.818 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.635 -23.231 3.250 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.745 -24.174 4.256 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -15.933 -25.197 2.846 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.392 -20.936 3.887 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.077 -20.136 4.895 1.00 0.00 C ATOM 1046 C GLU A 70 -16.949 -19.074 4.233 1.00 0.00 C ATOM 1047 O GLU A 70 -18.102 -18.914 4.625 1.00 0.00 O ATOM 1048 CB GLU A 70 -15.066 -19.473 5.845 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.433 -20.467 6.827 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.463 -21.067 7.803 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.888 -20.366 8.749 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.827 -22.256 7.652 1.00 0.00 O ATOM 0 H GLU A 70 -14.385 -20.780 3.836 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.715 -20.800 5.478 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.280 -18.999 5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.565 -18.683 6.406 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.955 -21.271 6.268 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.650 -19.964 7.394 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.442 -18.368 3.218 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.169 -17.293 2.555 1.00 0.00 C ATOM 1061 C ALA A 71 -18.511 -17.790 2.006 1.00 0.00 C ATOM 1062 O ALA A 71 -19.529 -17.131 2.201 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.298 -16.707 1.441 1.00 0.00 C ATOM 0 H ALA A 71 -15.511 -18.531 2.835 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.390 -16.511 3.281 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.838 -15.902 0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.376 -16.314 1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.059 -17.487 0.718 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.542 -18.980 1.398 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.764 -19.599 0.893 1.00 0.00 C ATOM 1071 C ALA A 72 -20.792 -19.905 2.000 1.00 0.00 C ATOM 1072 O ALA A 72 -21.951 -20.177 1.686 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.397 -20.878 0.130 1.00 0.00 C ATOM 0 H ALA A 72 -17.707 -19.545 1.243 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.245 -18.883 0.227 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.304 -21.347 -0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.740 -20.629 -0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.886 -21.568 0.801 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.393 -19.873 3.278 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.240 -20.137 4.437 1.00 0.00 C ATOM 1081 C LYS A 73 -21.651 -18.848 5.153 1.00 0.00 C ATOM 1082 O LYS A 73 -22.591 -18.893 5.948 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.524 -21.083 5.422 1.00 0.00 C ATOM 1084 CG LYS A 73 -20.179 -22.448 4.807 1.00 0.00 C ATOM 1085 CD LYS A 73 -19.298 -23.276 5.754 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.796 -24.571 5.096 1.00 0.00 C ATOM 1087 NZ LYS A 73 -19.879 -25.559 4.852 1.00 0.00 N ATOM 0 H LYS A 73 -19.431 -19.653 3.538 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.148 -20.616 4.071 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.608 -20.607 5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -21.158 -21.235 6.296 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.097 -22.994 4.589 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.662 -22.302 3.859 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -18.444 -22.677 6.070 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.865 -23.523 6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.315 -24.327 4.149 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -18.036 -25.024 5.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -19.479 -26.410 4.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -20.323 -25.817 5.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.593 -25.142 4.222 1.00 0.00 H new ATOM 1101 N LEU A 74 -20.996 -17.706 4.892 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.368 -16.419 5.491 1.00 0.00 C ATOM 1103 C LEU A 74 -22.806 -16.046 5.123 1.00 0.00 C ATOM 1104 O LEU A 74 -23.531 -15.494 5.949 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.416 -15.287 5.045 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.205 -15.040 5.964 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.334 -16.257 6.284 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.335 -13.948 5.339 1.00 0.00 C ATOM 0 H LEU A 74 -20.196 -17.651 4.261 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.287 -16.534 6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.050 -15.517 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.988 -14.362 4.971 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.629 -14.748 6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.515 -15.957 6.938 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.937 -17.015 6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.928 -16.667 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.472 -13.760 5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.995 -14.272 4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.917 -13.032 5.238 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.211 -16.348 3.891 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.517 -16.043 3.333 1.00 0.00 C ATOM 1122 C GLY A 75 -24.513 -16.414 1.855 1.00 0.00 C ATOM 1123 O GLY A 75 -23.573 -17.051 1.375 1.00 0.00 O ATOM 0 H GLY A 75 -22.607 -16.834 3.229 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.293 -16.598 3.860 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.743 -14.984 3.457 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.529 -15.987 1.105 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.639 -16.266 -0.332 1.00 0.00 C ATOM 1129 C ASP A 76 -24.696 -15.393 -1.185 1.00 0.00 C ATOM 1130 O ASP A 76 -24.961 -15.137 -2.357 1.00 0.00 O ATOM 1131 CB ASP A 76 -27.097 -16.142 -0.803 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.270 -16.706 -2.224 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.675 -17.764 -2.536 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.982 -16.077 -3.040 1.00 0.00 O ATOM 0 H ASP A 76 -26.303 -15.436 1.476 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.316 -17.297 -0.479 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.752 -16.676 -0.114 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.401 -15.095 -0.784 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.595 -14.911 -0.611 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.627 -14.028 -1.252 1.00 0.00 C ATOM 1141 C VAL A 77 -22.125 -14.614 -2.577 1.00 0.00 C ATOM 1142 O VAL A 77 -22.087 -15.838 -2.752 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.464 -13.753 -0.273 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.964 -13.045 0.995 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.734 -15.029 0.171 1.00 0.00 C ATOM 0 H VAL A 77 -23.345 -15.135 0.352 1.00 0.00 H new ATOM 0 HA VAL A 77 -23.113 -13.083 -1.496 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.769 -13.122 -0.827 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.124 -12.864 1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.423 -12.094 0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.700 -13.673 1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.929 -14.767 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.437 -15.694 0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.318 -15.532 -0.702 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.739 -13.752 -3.518 1.00 0.00 N ATOM 1156 CA ASN A 78 -21.037 -14.190 -4.715 1.00 0.00 C ATOM 1157 C ASN A 78 -19.594 -14.456 -4.286 1.00 0.00 C ATOM 1158 O ASN A 78 -19.034 -13.669 -3.519 1.00 0.00 O ATOM 1159 CB ASN A 78 -21.049 -13.105 -5.798 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.431 -12.696 -6.289 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.318 -13.522 -6.490 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.638 -11.406 -6.485 1.00 0.00 N ATOM 0 H ASN A 78 -21.903 -12.746 -3.470 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.517 -15.074 -5.135 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.542 -12.221 -5.410 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.468 -13.458 -6.650 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.548 -11.079 -6.809 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.888 -10.737 -6.312 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.975 -15.521 -4.788 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.646 -15.959 -4.372 1.00 0.00 C ATOM 1171 C VAL A 79 -16.919 -16.461 -5.618 1.00 0.00 C ATOM 1172 O VAL A 79 -17.424 -17.355 -6.301 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.729 -17.047 -3.270 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.607 -16.423 -1.875 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -19.006 -17.912 -3.300 1.00 0.00 C ATOM 0 H VAL A 79 -19.390 -16.114 -5.507 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.093 -15.131 -3.929 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.890 -17.708 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.668 -17.206 -1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.649 -15.909 -1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.417 -15.709 -1.724 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.970 -18.642 -2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.881 -17.274 -3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -19.071 -18.432 -4.256 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.751 -15.890 -5.923 1.00 0.00 N ATOM 1186 CA TYR A 80 -15.005 -16.198 -7.138 1.00 0.00 C ATOM 1187 C TYR A 80 -13.511 -16.286 -6.847 1.00 0.00 C ATOM 1188 O TYR A 80 -13.009 -15.654 -5.912 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.257 -15.120 -8.206 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.718 -14.886 -8.550 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.493 -15.939 -9.072 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.313 -13.633 -8.307 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.868 -15.762 -9.305 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.682 -13.441 -8.560 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.470 -14.511 -9.039 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.807 -14.326 -9.234 1.00 0.00 O ATOM 0 H TYR A 80 -15.297 -15.197 -5.328 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.349 -17.163 -7.510 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.826 -14.180 -7.861 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.725 -15.400 -9.116 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -17.029 -16.888 -9.295 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.716 -12.818 -7.925 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.462 -16.579 -9.686 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.132 -12.474 -8.388 1.00 0.00 H new ATOM 0 HH TYR A 80 -21.048 -13.405 -8.999 1.00 0.00 H new ATOM 1206 N THR A 81 -12.797 -17.012 -7.706 1.00 0.00 N ATOM 1207 CA THR A 81 -11.348 -17.143 -7.668 1.00 0.00 C ATOM 1208 C THR A 81 -10.841 -16.890 -9.088 1.00 0.00 C ATOM 1209 O THR A 81 -11.211 -17.632 -9.994 1.00 0.00 O ATOM 1210 CB THR A 81 -10.983 -18.540 -7.143 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.550 -18.733 -5.857 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.471 -18.726 -7.037 1.00 0.00 C ATOM 0 H THR A 81 -13.226 -17.538 -8.467 1.00 0.00 H new ATOM 0 HA THR A 81 -10.880 -16.425 -6.995 1.00 0.00 H new ATOM 0 HB THR A 81 -11.377 -19.268 -7.852 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.316 -19.626 -5.527 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.253 -19.726 -6.662 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.019 -18.601 -8.021 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.060 -17.984 -6.352 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.050 -15.836 -9.301 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.578 -15.412 -10.622 1.00 0.00 C ATOM 1222 C ILE A 82 -8.136 -15.906 -10.799 1.00 0.00 C ATOM 1223 O ILE A 82 -7.332 -15.817 -9.865 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.700 -13.873 -10.784 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -11.173 -13.415 -10.644 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.137 -13.408 -12.146 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.369 -11.895 -10.669 1.00 0.00 C ATOM 0 H ILE A 82 -9.712 -15.241 -8.545 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.197 -15.849 -11.405 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.111 -13.416 -9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.757 -13.858 -11.451 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.575 -13.806 -9.709 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.236 -12.326 -12.230 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.085 -13.683 -12.218 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.693 -13.887 -12.952 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.429 -11.663 -10.565 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.816 -11.443 -9.845 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.001 -11.496 -11.614 1.00 0.00 H new ATOM 1239 N SER A 83 -7.818 -16.362 -12.014 1.00 0.00 N ATOM 1240 CA SER A 83 -6.583 -17.054 -12.357 1.00 0.00 C ATOM 1241 C SER A 83 -6.048 -16.632 -13.739 1.00 0.00 C ATOM 1242 O SER A 83 -6.675 -15.839 -14.449 1.00 0.00 O ATOM 1243 CB SER A 83 -6.875 -18.556 -12.333 1.00 0.00 C ATOM 1244 OG SER A 83 -7.473 -18.967 -11.116 1.00 0.00 O ATOM 0 H SER A 83 -8.442 -16.252 -12.813 1.00 0.00 H new ATOM 0 HA SER A 83 -5.809 -16.794 -11.635 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.534 -18.809 -13.163 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.947 -19.107 -12.484 1.00 0.00 H new ATOM 0 HG SER A 83 -8.174 -19.626 -11.302 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.866 -17.139 -14.108 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.174 -16.825 -15.356 1.00 0.00 C ATOM 1252 C ALA A 84 -4.607 -17.706 -16.540 1.00 0.00 C ATOM 1253 O ALA A 84 -5.477 -18.567 -16.423 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.667 -16.967 -15.106 1.00 0.00 C ATOM 0 H ALA A 84 -4.351 -17.800 -13.525 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.437 -15.807 -15.642 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.123 -16.738 -16.022 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.362 -16.276 -14.321 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.444 -17.988 -14.797 1.00 0.00 H new ATOM 1260 N ASP A 85 -3.947 -17.488 -17.683 1.00 0.00 N ATOM 1261 CA ASP A 85 -4.130 -18.215 -18.945 1.00 0.00 C ATOM 1262 C ASP A 85 -3.705 -19.687 -18.876 1.00 0.00 C ATOM 1263 O ASP A 85 -4.213 -20.509 -19.640 1.00 0.00 O ATOM 1264 CB ASP A 85 -3.265 -17.529 -20.015 1.00 0.00 C ATOM 1265 CG ASP A 85 -3.318 -18.245 -21.375 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -4.338 -18.114 -22.087 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -2.317 -18.890 -21.762 1.00 0.00 O ATOM 0 H ASP A 85 -3.234 -16.762 -17.757 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.195 -18.195 -19.176 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.598 -16.499 -20.139 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -2.232 -17.490 -19.670 1.00 0.00 H new ATOM 1272 N LEU A 86 -2.747 -20.009 -17.998 1.00 0.00 N ATOM 1273 CA LEU A 86 -2.078 -21.314 -17.958 1.00 0.00 C ATOM 1274 C LEU A 86 -3.091 -22.452 -17.745 1.00 0.00 C ATOM 1275 O LEU A 86 -4.045 -22.272 -16.988 1.00 0.00 O ATOM 1276 CB LEU A 86 -1.025 -21.345 -16.828 1.00 0.00 C ATOM 1277 CG LEU A 86 0.326 -20.672 -17.144 1.00 0.00 C ATOM 1278 CD1 LEU A 86 0.221 -19.165 -17.414 1.00 0.00 C ATOM 1279 CD2 LEU A 86 1.280 -20.890 -15.963 1.00 0.00 C ATOM 0 H LEU A 86 -2.411 -19.361 -17.286 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.585 -21.462 -18.919 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.451 -20.863 -15.948 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.837 -22.385 -16.562 1.00 0.00 H new ATOM 0 HG LEU A 86 0.695 -21.134 -18.059 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.212 -18.764 -17.628 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.433 -18.993 -18.269 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.191 -18.666 -16.537 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.238 -20.417 -16.177 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.851 -20.449 -15.063 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.429 -21.959 -15.808 1.00 0.00 H new ATOM 1291 N PRO A 87 -2.854 -23.669 -18.274 1.00 0.00 N ATOM 1292 CA PRO A 87 -3.683 -24.828 -17.941 1.00 0.00 C ATOM 1293 C PRO A 87 -3.579 -25.149 -16.443 1.00 0.00 C ATOM 1294 O PRO A 87 -4.584 -25.445 -15.797 1.00 0.00 O ATOM 1295 CB PRO A 87 -3.181 -25.966 -18.836 1.00 0.00 C ATOM 1296 CG PRO A 87 -1.740 -25.575 -19.168 1.00 0.00 C ATOM 1297 CD PRO A 87 -1.769 -24.046 -19.169 1.00 0.00 C ATOM 0 HA PRO A 87 -4.743 -24.652 -18.122 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -3.225 -26.926 -18.322 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -3.786 -26.060 -19.738 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -1.040 -25.962 -18.428 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -1.431 -25.970 -20.136 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -0.819 -23.637 -18.826 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -1.938 -23.659 -20.174 1.00 0.00 H new ATOM 1305 N PHE A 88 -2.386 -24.961 -15.863 1.00 0.00 N ATOM 1306 CA PHE A 88 -2.108 -25.027 -14.427 1.00 0.00 C ATOM 1307 C PHE A 88 -2.875 -23.975 -13.610 1.00 0.00 C ATOM 1308 O PHE A 88 -2.809 -23.986 -12.380 1.00 0.00 O ATOM 1309 CB PHE A 88 -0.594 -24.857 -14.213 1.00 0.00 C ATOM 1310 CG PHE A 88 0.262 -25.852 -14.978 1.00 0.00 C ATOM 1311 CD1 PHE A 88 0.281 -27.207 -14.592 1.00 0.00 C ATOM 1312 CD2 PHE A 88 1.023 -25.434 -16.089 1.00 0.00 C ATOM 1313 CE1 PHE A 88 1.051 -28.137 -15.313 1.00 0.00 C ATOM 1314 CE2 PHE A 88 1.792 -26.365 -16.810 1.00 0.00 C ATOM 1315 CZ PHE A 88 1.805 -27.717 -16.423 1.00 0.00 C ATOM 0 H PHE A 88 -1.552 -24.749 -16.410 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.449 -25.998 -14.068 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.308 -23.847 -14.508 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.377 -24.951 -13.149 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.297 -27.532 -13.740 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.015 -24.396 -16.387 1.00 0.00 H new ATOM 0 HE1 PHE A 88 1.063 -29.175 -15.014 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.373 -26.042 -17.661 1.00 0.00 H new ATOM 0 HZ PHE A 88 2.394 -28.432 -16.978 1.00 0.00 H new ATOM 1325 N ALA A 89 -3.593 -23.060 -14.266 1.00 0.00 N ATOM 1326 CA ALA A 89 -4.375 -21.997 -13.662 1.00 0.00 C ATOM 1327 C ALA A 89 -5.867 -22.134 -14.003 1.00 0.00 C ATOM 1328 O ALA A 89 -6.647 -21.275 -13.603 1.00 0.00 O ATOM 1329 CB ALA A 89 -3.799 -20.648 -14.111 1.00 0.00 C ATOM 0 H ALA A 89 -3.642 -23.047 -15.285 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.309 -22.064 -12.576 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.377 -19.839 -13.665 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.760 -20.571 -13.791 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.850 -20.574 -15.197 1.00 0.00 H new ATOM 1335 N GLN A 90 -6.286 -23.193 -14.710 1.00 0.00 N ATOM 1336 CA GLN A 90 -7.657 -23.349 -15.204 1.00 0.00 C ATOM 1337 C GLN A 90 -8.163 -24.794 -15.039 1.00 0.00 C ATOM 1338 O GLN A 90 -9.116 -25.196 -15.712 1.00 0.00 O ATOM 1339 CB GLN A 90 -7.740 -22.854 -16.666 1.00 0.00 C ATOM 1340 CG GLN A 90 -7.417 -21.356 -16.804 1.00 0.00 C ATOM 1341 CD GLN A 90 -7.736 -20.780 -18.187 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -7.603 -21.431 -19.221 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -8.197 -19.543 -18.226 1.00 0.00 N ATOM 0 H GLN A 90 -5.675 -23.972 -14.956 1.00 0.00 H new ATOM 0 HA GLN A 90 -8.323 -22.733 -14.600 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -7.047 -23.429 -17.280 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -8.741 -23.043 -17.053 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.978 -20.802 -16.052 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -6.359 -21.201 -16.591 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.304 -19.011 -17.362 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.446 -19.120 -19.120 1.00 0.00 H new ATOM 1352 N ALA A 91 -7.557 -25.567 -14.135 1.00 0.00 N ATOM 1353 CA ALA A 91 -7.955 -26.916 -13.762 1.00 0.00 C ATOM 1354 C ALA A 91 -7.684 -27.105 -12.265 1.00 0.00 C ATOM 1355 O ALA A 91 -7.138 -26.207 -11.629 1.00 0.00 O ATOM 1356 CB ALA A 91 -7.183 -27.935 -14.612 1.00 0.00 C ATOM 0 H ALA A 91 -6.736 -25.249 -13.621 1.00 0.00 H new ATOM 0 HA ALA A 91 -9.018 -27.072 -13.948 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -7.483 -28.945 -14.331 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -7.404 -27.771 -15.667 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -6.113 -27.814 -14.443 1.00 0.00 H new ATOM 1362 N ARG A 92 -8.072 -28.252 -11.694 1.00 0.00 N ATOM 1363 CA ARG A 92 -7.897 -28.680 -10.291 1.00 0.00 C ATOM 1364 C ARG A 92 -8.826 -27.954 -9.310 1.00 0.00 C ATOM 1365 O ARG A 92 -9.109 -28.502 -8.245 1.00 0.00 O ATOM 1366 CB ARG A 92 -6.402 -28.684 -9.884 1.00 0.00 C ATOM 1367 CG ARG A 92 -6.101 -29.134 -8.443 1.00 0.00 C ATOM 1368 CD ARG A 92 -6.603 -30.549 -8.123 1.00 0.00 C ATOM 1369 NE ARG A 92 -6.402 -30.885 -6.703 1.00 0.00 N ATOM 1370 CZ ARG A 92 -7.252 -30.628 -5.698 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -8.375 -29.939 -5.902 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -6.970 -31.070 -4.477 1.00 0.00 N ATOM 0 H ARG A 92 -8.555 -28.965 -12.240 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.225 -29.717 -10.226 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -5.860 -29.336 -10.569 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.005 -27.678 -10.021 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -5.025 -29.093 -8.276 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -6.558 -28.430 -7.748 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -7.662 -30.625 -8.369 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -6.078 -31.272 -8.747 1.00 0.00 H new ATOM 0 HE ARG A 92 -5.532 -31.359 -6.461 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -8.601 -29.597 -6.836 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -9.008 -29.754 -5.124 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -6.114 -31.599 -4.311 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.610 -30.880 -3.706 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.349 -26.791 -9.696 1.00 0.00 N ATOM 1387 CA TRP A 93 -10.415 -26.020 -9.047 1.00 0.00 C ATOM 1388 C TRP A 93 -10.419 -26.054 -7.504 1.00 0.00 C ATOM 1389 O TRP A 93 -11.473 -26.279 -6.906 1.00 0.00 O ATOM 1390 CB TRP A 93 -11.761 -26.479 -9.643 1.00 0.00 C ATOM 1391 CG TRP A 93 -11.796 -26.636 -11.135 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -12.073 -25.659 -12.027 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -11.526 -27.832 -11.930 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -12.000 -26.167 -13.307 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -11.638 -27.495 -13.311 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -11.179 -29.167 -11.624 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -11.398 -28.424 -14.334 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -10.927 -30.107 -12.642 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -11.031 -29.737 -13.995 1.00 0.00 C ATOM 0 H TRP A 93 -9.013 -26.324 -10.538 1.00 0.00 H new ATOM 0 HA TRP A 93 -10.230 -24.967 -9.260 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.031 -27.433 -9.190 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.528 -25.761 -9.354 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -12.315 -24.637 -11.776 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -12.191 -25.624 -14.149 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.106 -29.472 -10.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -11.494 -28.133 -15.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.652 -31.119 -12.382 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -10.829 -30.460 -14.771 1.00 0.00 H new ATOM 1410 N CYS A 94 -9.270 -25.841 -6.839 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.138 -26.029 -5.384 1.00 0.00 C ATOM 1412 C CYS A 94 -10.203 -25.284 -4.568 1.00 0.00 C ATOM 1413 O CYS A 94 -10.637 -25.797 -3.536 1.00 0.00 O ATOM 1414 CB CYS A 94 -7.762 -25.573 -4.875 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.298 -26.244 -5.705 1.00 0.00 S ATOM 0 H CYS A 94 -8.410 -25.535 -7.293 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.270 -27.101 -5.237 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -7.720 -24.486 -4.946 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.694 -25.826 -3.817 1.00 0.00 H new ATOM 1420 N GLY A 95 -10.629 -24.097 -5.014 1.00 0.00 N ATOM 1421 CA GLY A 95 -11.585 -23.262 -4.294 1.00 0.00 C ATOM 1422 C GLY A 95 -13.043 -23.513 -4.682 1.00 0.00 C ATOM 1423 O GLY A 95 -13.929 -22.983 -4.015 1.00 0.00 O ATOM 0 H GLY A 95 -10.314 -23.689 -5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -11.469 -23.434 -3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.346 -22.214 -4.476 1.00 0.00 H new ATOM 1427 N ALA A 96 -13.310 -24.311 -5.723 1.00 0.00 N ATOM 1428 CA ALA A 96 -14.631 -24.466 -6.332 1.00 0.00 C ATOM 1429 C ALA A 96 -14.972 -25.943 -6.570 1.00 0.00 C ATOM 1430 O ALA A 96 -15.720 -26.276 -7.491 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.686 -23.631 -7.621 1.00 0.00 C ATOM 0 H ALA A 96 -12.594 -24.880 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 96 -15.395 -24.095 -5.648 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.667 -23.740 -8.083 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -14.511 -22.582 -7.383 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -13.919 -23.979 -8.313 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.429 -26.833 -5.735 1.00 0.00 N ATOM 1438 CA ASN A 97 -14.680 -28.270 -5.778 1.00 0.00 C ATOM 1439 C ASN A 97 -14.903 -28.756 -4.349 1.00 0.00 C ATOM 1440 O ASN A 97 -14.027 -29.371 -3.739 1.00 0.00 O ATOM 1441 CB ASN A 97 -13.540 -29.005 -6.503 1.00 0.00 C ATOM 1442 CG ASN A 97 -13.846 -30.495 -6.623 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -13.112 -31.344 -6.125 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -14.938 -30.846 -7.287 1.00 0.00 N ATOM 0 H ASN A 97 -13.785 -26.563 -4.991 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.577 -28.490 -6.357 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.399 -28.577 -7.495 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.606 -28.864 -5.959 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.178 -31.832 -7.389 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.539 -30.130 -7.696 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.031 -28.349 -3.766 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.377 -28.606 -2.369 1.00 0.00 C ATOM 1453 C GLY A 98 -17.477 -27.662 -1.877 1.00 0.00 C ATOM 1454 O GLY A 98 -18.256 -28.035 -0.999 1.00 0.00 O ATOM 0 H GLY A 98 -16.746 -27.819 -4.264 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.708 -29.639 -2.260 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.490 -28.488 -1.746 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.575 -26.469 -2.475 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.568 -25.447 -2.177 1.00 0.00 C ATOM 1460 C ILE A 99 -19.086 -24.926 -3.520 1.00 0.00 C ATOM 1461 O ILE A 99 -18.445 -24.122 -4.195 1.00 0.00 O ATOM 1462 CB ILE A 99 -18.023 -24.347 -1.229 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.586 -23.830 -1.504 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.203 -24.793 0.233 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.389 -24.669 -1.023 1.00 0.00 C ATOM 0 H ILE A 99 -16.931 -26.183 -3.213 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.402 -25.864 -1.612 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.629 -23.466 -1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.484 -23.698 -2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.499 -22.842 -1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.820 -24.020 0.899 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.262 -24.955 0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -17.655 -25.720 0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.460 -24.167 -1.295 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.436 -24.783 0.060 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.421 -25.652 -1.493 1.00 0.00 H new ATOM 1477 N ASP A 100 -20.244 -25.453 -3.923 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.849 -25.292 -5.249 1.00 0.00 C ATOM 1479 C ASP A 100 -21.060 -23.835 -5.672 1.00 0.00 C ATOM 1480 O ASP A 100 -21.043 -23.527 -6.864 1.00 0.00 O ATOM 1481 CB ASP A 100 -22.203 -26.009 -5.249 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.898 -25.922 -6.618 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.449 -26.595 -7.573 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.926 -25.217 -6.736 1.00 0.00 O ATOM 0 H ASP A 100 -20.813 -26.031 -3.305 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.151 -25.720 -5.969 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.060 -27.056 -4.981 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.846 -25.570 -4.487 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.257 -22.934 -4.703 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.473 -21.513 -4.966 1.00 0.00 C ATOM 1491 C LYS A 101 -20.281 -20.860 -5.664 1.00 0.00 C ATOM 1492 O LYS A 101 -20.473 -19.898 -6.409 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.764 -20.763 -3.657 1.00 0.00 C ATOM 1494 CG LYS A 101 -23.196 -21.010 -3.153 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.522 -20.246 -1.858 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.200 -18.742 -1.904 1.00 0.00 C ATOM 1497 NZ LYS A 101 -23.933 -18.013 -2.972 1.00 0.00 N ATOM 0 H LYS A 101 -21.271 -23.174 -3.712 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.331 -21.447 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.052 -21.078 -2.894 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.614 -19.694 -3.811 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.903 -20.716 -3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.335 -22.078 -2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.582 -20.371 -1.635 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.968 -20.698 -1.036 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.442 -18.297 -0.939 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -22.128 -18.612 -2.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -23.496 -17.081 -3.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.891 -18.559 -3.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.926 -17.889 -2.689 1.00 0.00 H new ATOM 1511 N VAL A 102 -19.065 -21.325 -5.387 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.855 -20.704 -5.899 1.00 0.00 C ATOM 1513 C VAL A 102 -17.716 -21.065 -7.380 1.00 0.00 C ATOM 1514 O VAL A 102 -18.161 -22.133 -7.810 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.636 -21.149 -5.066 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.386 -20.320 -5.411 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.883 -21.014 -3.554 1.00 0.00 C ATOM 0 H VAL A 102 -18.895 -22.143 -4.801 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.911 -19.619 -5.813 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.477 -22.198 -5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.546 -20.660 -4.806 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.147 -20.445 -6.467 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.579 -19.267 -5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.996 -21.339 -3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.096 -19.973 -3.312 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.732 -21.634 -3.267 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.054 -20.210 -8.158 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.662 -20.518 -9.523 1.00 0.00 C ATOM 1529 C GLU A 103 -15.238 -20.004 -9.739 1.00 0.00 C ATOM 1530 O GLU A 103 -14.835 -18.988 -9.160 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.692 -19.920 -10.501 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.452 -20.277 -11.975 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.384 -21.796 -12.219 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -16.299 -22.389 -12.021 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -18.413 -22.398 -12.601 1.00 0.00 O ATOM 0 H GLU A 103 -16.775 -19.278 -7.852 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.654 -21.592 -9.710 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.687 -20.262 -10.215 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.685 -18.835 -10.397 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.252 -19.852 -12.582 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.521 -19.818 -12.308 1.00 0.00 H new ATOM 1542 N THR A 104 -14.474 -20.729 -10.553 1.00 0.00 N ATOM 1543 CA THR A 104 -13.141 -20.323 -10.963 1.00 0.00 C ATOM 1544 C THR A 104 -13.310 -19.470 -12.222 1.00 0.00 C ATOM 1545 O THR A 104 -14.107 -19.779 -13.112 1.00 0.00 O ATOM 1546 CB THR A 104 -12.266 -21.566 -11.204 1.00 0.00 C ATOM 1547 OG1 THR A 104 -12.343 -22.447 -10.097 1.00 0.00 O ATOM 1548 CG2 THR A 104 -10.787 -21.216 -11.399 1.00 0.00 C ATOM 0 H THR A 104 -14.770 -21.622 -10.947 1.00 0.00 H new ATOM 0 HA THR A 104 -12.634 -19.739 -10.195 1.00 0.00 H new ATOM 0 HB THR A 104 -12.650 -22.030 -12.112 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.783 -23.233 -10.265 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.216 -22.129 -11.565 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.679 -20.559 -12.262 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.412 -20.711 -10.509 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.549 -18.389 -12.291 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.590 -17.355 -13.305 1.00 0.00 C ATOM 1558 C LEU A 105 -11.164 -17.173 -13.813 1.00 0.00 C ATOM 1559 O LEU A 105 -10.190 -17.633 -13.214 1.00 0.00 O ATOM 1560 CB LEU A 105 -13.091 -16.029 -12.685 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.598 -15.735 -12.813 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.493 -16.774 -12.131 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.884 -14.362 -12.196 1.00 0.00 C ATOM 0 H LEU A 105 -11.836 -18.201 -11.587 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.265 -17.632 -14.115 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.832 -16.029 -11.626 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.543 -15.208 -13.147 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.835 -15.766 -13.877 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.539 -16.497 -12.265 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.317 -17.754 -12.575 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.261 -16.811 -11.067 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.948 -14.140 -12.279 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.596 -14.368 -11.145 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.312 -13.599 -12.724 1.00 0.00 H new ATOM 1575 N SER A 106 -11.017 -16.460 -14.913 1.00 0.00 N ATOM 1576 CA SER A 106 -9.757 -15.991 -15.440 1.00 0.00 C ATOM 1577 C SER A 106 -10.011 -14.646 -16.113 1.00 0.00 C ATOM 1578 O SER A 106 -11.157 -14.216 -16.262 1.00 0.00 O ATOM 1579 CB SER A 106 -9.185 -17.036 -16.405 1.00 0.00 C ATOM 1580 OG SER A 106 -8.993 -18.281 -15.754 1.00 0.00 O ATOM 0 H SER A 106 -11.812 -16.181 -15.488 1.00 0.00 H new ATOM 0 HA SER A 106 -9.015 -15.852 -14.654 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.862 -17.164 -17.250 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.236 -16.683 -16.808 1.00 0.00 H new ATOM 0 HG SER A 106 -9.685 -18.912 -16.043 1.00 0.00 H new ATOM 1586 N ASP A 107 -8.941 -13.976 -16.525 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.023 -12.644 -17.128 1.00 0.00 C ATOM 1588 C ASP A 107 -8.144 -12.538 -18.381 1.00 0.00 C ATOM 1589 O ASP A 107 -8.106 -11.509 -19.052 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.671 -11.624 -16.047 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.764 -10.184 -16.543 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.784 -9.778 -17.141 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.812 -9.436 -16.256 1.00 0.00 O ATOM 0 H ASP A 107 -7.990 -14.338 -16.452 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.033 -12.441 -17.484 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.341 -11.755 -15.197 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.660 -11.816 -15.688 1.00 0.00 H new ATOM 1598 N HIS A 108 -7.495 -13.643 -18.767 1.00 0.00 N ATOM 1599 CA HIS A 108 -6.666 -13.761 -19.967 1.00 0.00 C ATOM 1600 C HIS A 108 -7.347 -13.333 -21.282 1.00 0.00 C ATOM 1601 O HIS A 108 -6.653 -13.098 -22.273 1.00 0.00 O ATOM 1602 CB HIS A 108 -6.126 -15.197 -20.072 1.00 0.00 C ATOM 1603 CG HIS A 108 -7.123 -16.291 -20.416 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -6.865 -17.365 -21.237 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -8.402 -16.460 -19.948 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -7.950 -18.152 -21.270 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -8.916 -17.647 -20.483 1.00 0.00 N ATOM 0 H HIS A 108 -7.536 -14.510 -18.231 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.851 -13.048 -19.841 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -5.339 -15.208 -20.826 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.659 -15.453 -19.121 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -5.993 -17.534 -21.738 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -8.924 -15.791 -19.280 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -8.036 -19.061 -21.846 1.00 0.00 H new ATOM 1615 N ARG A 109 -8.683 -13.218 -21.315 1.00 0.00 N ATOM 1616 CA ARG A 109 -9.417 -12.755 -22.492 1.00 0.00 C ATOM 1617 C ARG A 109 -9.068 -11.305 -22.832 1.00 0.00 C ATOM 1618 O ARG A 109 -9.129 -10.949 -24.010 1.00 0.00 O ATOM 1619 CB ARG A 109 -10.934 -12.944 -22.269 1.00 0.00 C ATOM 1620 CG ARG A 109 -11.776 -12.990 -23.563 1.00 0.00 C ATOM 1621 CD ARG A 109 -12.659 -11.757 -23.818 1.00 0.00 C ATOM 1622 NE ARG A 109 -11.903 -10.629 -24.381 1.00 0.00 N ATOM 1623 CZ ARG A 109 -12.415 -9.469 -24.806 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -13.716 -9.213 -24.708 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -11.604 -8.557 -25.332 1.00 0.00 N ATOM 0 H ARG A 109 -9.282 -13.445 -20.522 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.119 -13.356 -23.351 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.093 -13.869 -21.715 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.299 -12.130 -21.643 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.102 -13.115 -24.411 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.414 -13.873 -23.530 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.465 -12.026 -24.500 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.124 -11.447 -22.882 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.892 -10.742 -24.454 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.343 -9.908 -24.303 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.087 -8.322 -25.038 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.605 -8.746 -25.408 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.981 -7.668 -25.660 1.00 0.00 H new ATOM 1639 N ASP A 110 -8.736 -10.459 -21.848 1.00 0.00 N ATOM 1640 CA ASP A 110 -8.511 -9.025 -22.092 1.00 0.00 C ATOM 1641 C ASP A 110 -7.562 -8.351 -21.090 1.00 0.00 C ATOM 1642 O ASP A 110 -7.188 -7.195 -21.285 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.861 -8.290 -22.078 1.00 0.00 C ATOM 1644 CG ASP A 110 -9.751 -6.853 -22.624 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -9.312 -6.676 -23.783 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -10.160 -5.900 -21.924 1.00 0.00 O ATOM 0 H ASP A 110 -8.617 -10.741 -20.875 1.00 0.00 H new ATOM 0 HA ASP A 110 -8.025 -8.958 -23.065 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.582 -8.849 -22.674 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.245 -8.260 -21.058 1.00 0.00 H new ATOM 1651 N MET A 111 -7.153 -9.050 -20.024 1.00 0.00 N ATOM 1652 CA MET A 111 -6.428 -8.495 -18.878 1.00 0.00 C ATOM 1653 C MET A 111 -7.212 -7.332 -18.224 1.00 0.00 C ATOM 1654 O MET A 111 -6.619 -6.405 -17.665 1.00 0.00 O ATOM 1655 CB MET A 111 -4.979 -8.155 -19.282 1.00 0.00 C ATOM 1656 CG MET A 111 -3.939 -8.201 -18.160 1.00 0.00 C ATOM 1657 SD MET A 111 -3.440 -9.890 -17.715 1.00 0.00 S ATOM 1658 CE MET A 111 -4.402 -10.078 -16.205 1.00 0.00 C ATOM 0 H MET A 111 -7.324 -10.051 -19.934 1.00 0.00 H new ATOM 0 HA MET A 111 -6.350 -9.246 -18.092 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.670 -8.847 -20.065 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.970 -7.156 -19.718 1.00 0.00 H new ATOM 0 HG2 MET A 111 -3.058 -7.638 -18.467 1.00 0.00 H new ATOM 0 HG3 MET A 111 -4.343 -7.704 -17.278 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.591 -11.136 -16.023 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.847 -9.659 -15.366 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.351 -9.553 -16.311 1.00 0.00 H new ATOM 1668 N SER A 112 -8.548 -7.352 -18.345 1.00 0.00 N ATOM 1669 CA SER A 112 -9.448 -6.295 -17.927 1.00 0.00 C ATOM 1670 C SER A 112 -9.364 -6.115 -16.412 1.00 0.00 C ATOM 1671 O SER A 112 -8.932 -5.057 -15.951 1.00 0.00 O ATOM 1672 CB SER A 112 -10.871 -6.645 -18.394 1.00 0.00 C ATOM 1673 OG SER A 112 -11.816 -5.632 -18.088 1.00 0.00 O ATOM 0 H SER A 112 -9.040 -8.145 -18.756 1.00 0.00 H new ATOM 0 HA SER A 112 -9.165 -5.345 -18.380 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.863 -6.815 -19.471 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.182 -7.579 -17.926 1.00 0.00 H new ATOM 0 HG SER A 112 -12.333 -5.414 -18.891 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.722 -7.141 -15.633 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.637 -7.098 -14.177 1.00 0.00 C ATOM 1681 C PHE A 113 -8.192 -6.855 -13.732 1.00 0.00 C ATOM 1682 O PHE A 113 -7.939 -6.095 -12.798 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.178 -8.408 -13.595 1.00 0.00 C ATOM 1684 CG PHE A 113 -9.985 -8.537 -12.097 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -10.754 -7.760 -11.212 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -9.014 -9.417 -11.585 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -10.574 -7.875 -9.823 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -8.839 -9.537 -10.196 1.00 0.00 C ATOM 1689 CZ PHE A 113 -9.615 -8.766 -9.312 1.00 0.00 C ATOM 0 H PHE A 113 -10.079 -8.024 -15.999 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.243 -6.272 -13.804 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.241 -8.484 -13.823 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.685 -9.245 -14.089 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -11.488 -7.070 -11.603 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.404 -10.000 -12.259 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -11.172 -7.279 -9.149 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.104 -10.225 -9.805 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.474 -8.858 -8.245 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.251 -7.477 -14.436 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.824 -7.404 -14.221 1.00 0.00 C ATOM 1701 C GLY A 114 -5.333 -5.975 -14.135 1.00 0.00 C ATOM 1702 O GLY A 114 -4.728 -5.596 -13.135 1.00 0.00 O ATOM 0 H GLY A 114 -7.489 -8.083 -15.221 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.569 -7.930 -13.301 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.309 -7.915 -15.034 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.591 -5.170 -15.162 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.189 -3.773 -15.142 1.00 0.00 C ATOM 1708 C GLU A 115 -6.106 -2.969 -14.219 1.00 0.00 C ATOM 1709 O GLU A 115 -5.627 -2.087 -13.507 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.201 -3.194 -16.560 1.00 0.00 C ATOM 1711 CG GLU A 115 -4.068 -3.763 -17.426 1.00 0.00 C ATOM 1712 CD GLU A 115 -4.013 -3.075 -18.802 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -3.357 -2.016 -18.930 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -4.611 -3.586 -19.776 1.00 0.00 O ATOM 0 H GLU A 115 -6.074 -5.462 -16.012 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.172 -3.707 -14.755 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.160 -3.410 -17.031 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -5.108 -2.109 -16.509 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.115 -3.631 -16.913 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.213 -4.835 -17.559 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.402 -3.296 -14.189 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.408 -2.520 -13.462 1.00 0.00 C ATOM 1723 C ALA A 116 -8.118 -2.481 -11.958 1.00 0.00 C ATOM 1724 O ALA A 116 -8.239 -1.427 -11.334 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.807 -3.095 -13.710 1.00 0.00 C ATOM 0 H ALA A 116 -7.783 -4.110 -14.671 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.366 -1.498 -13.838 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.544 -2.507 -13.163 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.032 -3.058 -14.776 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.841 -4.129 -13.368 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.719 -3.619 -11.386 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.352 -3.748 -9.978 1.00 0.00 C ATOM 1733 C PHE A 117 -5.826 -3.785 -9.817 1.00 0.00 C ATOM 1734 O PHE A 117 -5.319 -3.978 -8.712 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.053 -4.978 -9.364 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.473 -4.733 -8.867 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.461 -4.176 -9.703 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.811 -5.071 -7.542 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.753 -3.927 -9.207 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.108 -4.842 -7.050 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.080 -4.261 -7.881 1.00 0.00 C ATOM 0 H PHE A 117 -7.641 -4.495 -11.902 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.697 -2.873 -9.427 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.078 -5.772 -10.110 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.451 -5.342 -8.531 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.225 -3.939 -10.730 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.065 -5.511 -6.897 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.497 -3.477 -9.847 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.357 -5.112 -6.034 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.074 -4.072 -7.503 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.078 -3.621 -10.911 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.626 -3.616 -10.928 1.00 0.00 C ATOM 1753 C GLY A 118 -2.984 -4.947 -10.585 1.00 0.00 C ATOM 1754 O GLY A 118 -1.763 -5.001 -10.508 1.00 0.00 O ATOM 0 H GLY A 118 -5.486 -3.484 -11.836 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.289 -3.310 -11.918 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.270 -2.864 -10.223 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.761 -6.014 -10.401 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.231 -7.334 -10.076 1.00 0.00 C ATOM 1760 C VAL A 119 -2.394 -7.895 -11.233 1.00 0.00 C ATOM 1761 O VAL A 119 -1.689 -8.878 -11.035 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.351 -8.286 -9.613 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -5.033 -7.771 -8.338 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.416 -8.513 -10.688 1.00 0.00 C ATOM 0 H VAL A 119 -4.778 -5.985 -10.474 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.550 -7.236 -9.230 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.862 -9.238 -9.409 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.818 -8.466 -8.039 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.296 -7.690 -7.539 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.470 -6.791 -8.530 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.179 -9.191 -10.307 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.876 -7.561 -10.951 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.953 -8.949 -11.573 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.471 -7.306 -12.432 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.568 -7.591 -13.533 1.00 0.00 C ATOM 1776 C TYR A 120 -0.180 -7.118 -13.098 1.00 0.00 C ATOM 1777 O TYR A 120 0.104 -5.916 -13.061 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.059 -6.873 -14.797 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.156 -6.963 -16.014 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.753 -8.214 -16.520 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -0.788 -5.785 -16.693 1.00 0.00 C ATOM 1782 CE1 TYR A 120 -0.026 -8.292 -17.722 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.045 -5.853 -17.884 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.324 -7.109 -18.415 1.00 0.00 C ATOM 1785 OH TYR A 120 0.987 -7.162 -19.605 1.00 0.00 O ATOM 0 H TYR A 120 -3.178 -6.607 -12.660 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.530 -8.654 -13.772 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.035 -7.279 -15.064 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.206 -5.820 -14.557 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -1.003 -9.117 -15.983 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.079 -4.824 -16.296 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.265 -9.255 -18.116 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.244 -4.945 -18.393 1.00 0.00 H new ATOM 0 HH TYR A 120 1.142 -6.252 -19.934 1.00 0.00 H new ATOM 1795 N ILE A 121 0.664 -8.068 -12.706 1.00 0.00 N ATOM 1796 CA ILE A 121 2.043 -7.825 -12.329 1.00 0.00 C ATOM 1797 C ILE A 121 2.760 -7.286 -13.573 1.00 0.00 C ATOM 1798 O ILE A 121 2.767 -7.940 -14.617 1.00 0.00 O ATOM 1799 CB ILE A 121 2.672 -9.133 -11.803 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.926 -9.718 -10.582 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.133 -8.870 -11.424 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.415 -11.124 -10.208 1.00 0.00 C ATOM 0 H ILE A 121 0.396 -9.050 -12.642 1.00 0.00 H new ATOM 0 HA ILE A 121 2.127 -7.094 -11.525 1.00 0.00 H new ATOM 0 HB ILE A 121 2.599 -9.869 -12.604 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.057 -9.053 -9.728 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.858 -9.754 -10.797 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.584 -9.790 -11.052 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.681 -8.527 -12.302 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.176 -8.105 -10.648 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.857 -11.486 -9.344 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.259 -11.799 -11.049 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.477 -11.087 -9.964 1.00 0.00 H new ATOM 1814 N LYS A 122 3.390 -6.116 -13.454 1.00 0.00 N ATOM 1815 CA LYS A 122 4.034 -5.420 -14.564 1.00 0.00 C ATOM 1816 C LYS A 122 5.218 -6.225 -15.102 1.00 0.00 C ATOM 1817 O LYS A 122 5.345 -6.380 -16.314 1.00 0.00 O ATOM 1818 CB LYS A 122 4.460 -4.018 -14.089 1.00 0.00 C ATOM 1819 CG LYS A 122 4.770 -3.070 -15.256 1.00 0.00 C ATOM 1820 CD LYS A 122 5.029 -1.622 -14.796 1.00 0.00 C ATOM 1821 CE LYS A 122 6.355 -1.364 -14.058 1.00 0.00 C ATOM 1822 NZ LYS A 122 7.557 -1.737 -14.839 1.00 0.00 N ATOM 0 H LYS A 122 3.467 -5.619 -12.567 1.00 0.00 H new ATOM 0 HA LYS A 122 3.331 -5.313 -15.390 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.666 -3.589 -13.477 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.341 -4.106 -13.453 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.644 -3.437 -15.794 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.936 -3.080 -15.958 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.994 -0.974 -15.672 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.210 -1.320 -14.143 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.416 -0.307 -13.798 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.354 -1.923 -13.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.281 -0.997 -14.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.934 -2.640 -14.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.302 -1.836 -15.842 1.00 0.00 H new ATOM 1836 N GLU A 123 6.069 -6.756 -14.216 1.00 0.00 N ATOM 1837 CA GLU A 123 7.261 -7.497 -14.623 1.00 0.00 C ATOM 1838 C GLU A 123 6.896 -8.925 -15.030 1.00 0.00 C ATOM 1839 O GLU A 123 7.304 -9.388 -16.095 1.00 0.00 O ATOM 1840 CB GLU A 123 8.299 -7.531 -13.486 1.00 0.00 C ATOM 1841 CG GLU A 123 9.237 -6.319 -13.478 1.00 0.00 C ATOM 1842 CD GLU A 123 8.509 -5.034 -13.086 1.00 0.00 C ATOM 1843 OE1 GLU A 123 8.317 -4.811 -11.869 1.00 0.00 O ATOM 1844 OE2 GLU A 123 8.122 -4.260 -13.989 1.00 0.00 O ATOM 0 H GLU A 123 5.949 -6.683 -13.206 1.00 0.00 H new ATOM 0 HA GLU A 123 7.696 -6.984 -15.481 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.778 -7.583 -12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.894 -8.440 -13.575 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.056 -6.499 -12.781 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.681 -6.197 -14.466 1.00 0.00 H new ATOM 1851 N LEU A 124 6.127 -9.631 -14.193 1.00 0.00 N ATOM 1852 CA LEU A 124 5.886 -11.065 -14.362 1.00 0.00 C ATOM 1853 C LEU A 124 4.786 -11.358 -15.393 1.00 0.00 C ATOM 1854 O LEU A 124 4.666 -12.499 -15.837 1.00 0.00 O ATOM 1855 CB LEU A 124 5.568 -11.702 -12.991 1.00 0.00 C ATOM 1856 CG LEU A 124 5.762 -13.233 -12.923 1.00 0.00 C ATOM 1857 CD1 LEU A 124 7.211 -13.665 -13.183 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.353 -13.718 -11.529 1.00 0.00 C ATOM 0 H LEU A 124 5.657 -9.225 -13.384 1.00 0.00 H new ATOM 0 HA LEU A 124 6.795 -11.517 -14.760 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.201 -11.237 -12.235 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.536 -11.469 -12.730 1.00 0.00 H new ATOM 0 HG LEU A 124 5.143 -13.674 -13.704 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.284 -14.751 -13.122 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.516 -13.336 -14.177 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.865 -13.215 -12.436 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.485 -14.798 -11.466 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.976 -13.232 -10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.307 -13.469 -11.350 1.00 0.00 H new ATOM 1870 N ARG A 125 3.993 -10.347 -15.787 1.00 0.00 N ATOM 1871 CA ARG A 125 2.802 -10.490 -16.633 1.00 0.00 C ATOM 1872 C ARG A 125 1.908 -11.629 -16.119 1.00 0.00 C ATOM 1873 O ARG A 125 1.499 -12.505 -16.884 1.00 0.00 O ATOM 1874 CB ARG A 125 3.172 -10.617 -18.130 1.00 0.00 C ATOM 1875 CG ARG A 125 3.736 -9.350 -18.795 1.00 0.00 C ATOM 1876 CD ARG A 125 5.196 -9.038 -18.453 1.00 0.00 C ATOM 1877 NE ARG A 125 5.726 -7.963 -19.310 1.00 0.00 N ATOM 1878 CZ ARG A 125 6.985 -7.504 -19.305 1.00 0.00 C ATOM 1879 NH1 ARG A 125 7.884 -7.987 -18.450 1.00 0.00 N ATOM 1880 NH2 ARG A 125 7.344 -6.562 -20.172 1.00 0.00 N ATOM 0 H ARG A 125 4.171 -9.380 -15.516 1.00 0.00 H new ATOM 0 HA ARG A 125 2.212 -9.576 -16.562 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.906 -11.416 -18.236 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.282 -10.926 -18.679 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.645 -9.454 -19.876 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.120 -8.499 -18.504 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.272 -8.743 -17.406 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.801 -9.936 -18.576 1.00 0.00 H new ATOM 0 HE ARG A 125 5.076 -7.529 -19.966 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.618 -8.716 -17.788 1.00 0.00 H new ATOM 0 HH12 ARG A 125 8.839 -7.628 -18.457 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.663 -6.193 -20.835 1.00 0.00 H new ATOM 0 HH22 ARG A 125 8.301 -6.208 -20.174 1.00 0.00 H new ATOM 1894 N LEU A 126 1.629 -11.641 -14.810 1.00 0.00 N ATOM 1895 CA LEU A 126 0.830 -12.682 -14.155 1.00 0.00 C ATOM 1896 C LEU A 126 -0.192 -12.014 -13.234 1.00 0.00 C ATOM 1897 O LEU A 126 -0.056 -10.829 -12.931 1.00 0.00 O ATOM 1898 CB LEU A 126 1.758 -13.635 -13.362 1.00 0.00 C ATOM 1899 CG LEU A 126 1.626 -15.120 -13.747 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.622 -15.957 -12.936 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.214 -15.656 -13.497 1.00 0.00 C ATOM 0 H LEU A 126 1.956 -10.919 -14.168 1.00 0.00 H new ATOM 0 HA LEU A 126 0.299 -13.275 -14.900 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.792 -13.324 -13.513 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.545 -13.528 -12.298 1.00 0.00 H new ATOM 0 HG LEU A 126 1.838 -15.197 -14.813 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.525 -17.007 -13.212 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.637 -15.619 -13.146 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.414 -15.841 -11.872 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.168 -16.707 -13.783 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.031 -15.557 -12.440 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.502 -15.087 -14.090 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.204 -12.758 -12.780 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.123 -12.313 -11.735 1.00 0.00 C ATOM 1915 C LEU A 127 -1.393 -12.382 -10.389 1.00 0.00 C ATOM 1916 O LEU A 127 -0.827 -13.421 -10.042 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.378 -13.211 -11.668 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.484 -12.997 -12.722 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.079 -11.585 -12.679 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.000 -13.296 -14.143 1.00 0.00 C ATOM 0 H LEU A 127 -1.408 -13.693 -13.132 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.443 -11.296 -11.960 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.049 -14.248 -11.736 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.827 -13.083 -10.683 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.266 -13.709 -12.459 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.852 -11.492 -13.442 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.516 -11.404 -11.697 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.293 -10.853 -12.867 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.815 -13.130 -14.847 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.167 -12.637 -14.390 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.672 -14.334 -14.205 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.433 -11.290 -9.627 1.00 0.00 N ATOM 1933 CA ALA A 128 -0.965 -11.221 -8.249 1.00 0.00 C ATOM 1934 C ALA A 128 -1.834 -12.068 -7.314 1.00 0.00 C ATOM 1935 O ALA A 128 -2.988 -12.385 -7.616 1.00 0.00 O ATOM 1936 CB ALA A 128 -0.957 -9.756 -7.796 1.00 0.00 C ATOM 0 H ALA A 128 -1.804 -10.402 -9.965 1.00 0.00 H new ATOM 0 HA ALA A 128 0.045 -11.627 -8.203 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.608 -9.696 -6.765 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.291 -9.180 -8.439 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.966 -9.349 -7.862 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.282 -12.398 -6.142 1.00 0.00 N ATOM 1943 CA ARG A 129 -2.016 -13.044 -5.060 1.00 0.00 C ATOM 1944 C ARG A 129 -2.649 -11.920 -4.239 1.00 0.00 C ATOM 1945 O ARG A 129 -1.952 -11.251 -3.470 1.00 0.00 O ATOM 1946 CB ARG A 129 -1.048 -13.916 -4.240 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.658 -15.032 -3.379 1.00 0.00 C ATOM 1948 CD ARG A 129 -2.752 -14.601 -2.395 1.00 0.00 C ATOM 1949 NE ARG A 129 -4.095 -14.667 -2.996 1.00 0.00 N ATOM 1950 CZ ARG A 129 -5.257 -14.691 -2.337 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -5.316 -14.369 -1.047 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -6.343 -15.058 -2.998 1.00 0.00 N ATOM 0 H ARG A 129 -0.302 -12.220 -5.920 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.800 -13.712 -5.418 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.339 -14.373 -4.931 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.476 -13.259 -3.584 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.073 -15.790 -4.043 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -0.856 -15.507 -2.814 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.718 -15.241 -1.513 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.556 -13.583 -2.058 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.143 -14.697 -4.014 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.467 -14.100 -0.549 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.210 -14.392 -0.556 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.278 -15.313 -3.984 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.245 -15.086 -2.522 1.00 0.00 H new ATOM 1966 N SER A 130 -3.953 -11.724 -4.392 1.00 0.00 N ATOM 1967 CA SER A 130 -4.678 -10.618 -3.784 1.00 0.00 C ATOM 1968 C SER A 130 -6.085 -11.089 -3.416 1.00 0.00 C ATOM 1969 O SER A 130 -6.533 -12.124 -3.916 1.00 0.00 O ATOM 1970 CB SER A 130 -4.728 -9.452 -4.780 1.00 0.00 C ATOM 1971 OG SER A 130 -3.439 -9.134 -5.280 1.00 0.00 O ATOM 0 H SER A 130 -4.544 -12.339 -4.951 1.00 0.00 H new ATOM 0 HA SER A 130 -4.178 -10.280 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.387 -9.710 -5.609 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.156 -8.576 -4.293 1.00 0.00 H new ATOM 0 HG SER A 130 -3.289 -8.168 -5.208 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.796 -10.362 -2.555 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.145 -10.727 -2.138 1.00 0.00 C ATOM 1979 C VAL A 131 -8.931 -9.447 -1.857 1.00 0.00 C ATOM 1980 O VAL A 131 -8.363 -8.456 -1.391 1.00 0.00 O ATOM 1981 CB VAL A 131 -8.070 -11.716 -0.952 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -7.302 -11.179 0.264 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.453 -12.205 -0.504 1.00 0.00 C ATOM 0 H VAL A 131 -6.451 -9.503 -2.128 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.687 -11.256 -2.922 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.505 -12.559 -1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.295 -11.932 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.277 -10.948 -0.026 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.788 -10.275 0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.341 -12.897 0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.057 -11.353 -0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.945 -12.714 -1.333 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.229 -9.462 -2.162 1.00 0.00 N ATOM 1994 CA PHE A 132 -11.096 -8.295 -2.167 1.00 0.00 C ATOM 1995 C PHE A 132 -12.496 -8.703 -1.708 1.00 0.00 C ATOM 1996 O PHE A 132 -12.915 -9.850 -1.895 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.165 -7.701 -3.588 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.820 -7.358 -4.207 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.229 -6.104 -3.963 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.143 -8.301 -5.006 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.957 -5.805 -4.486 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.877 -7.996 -5.536 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.277 -6.753 -5.268 1.00 0.00 C ATOM 0 H PHE A 132 -10.717 -10.319 -2.421 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.696 -7.543 -1.487 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.677 -8.411 -4.238 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.775 -6.798 -3.559 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.754 -5.368 -3.372 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.597 -9.259 -5.211 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.503 -4.846 -4.286 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.363 -8.720 -6.152 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.297 -6.528 -5.662 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.243 -7.741 -1.170 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.655 -7.869 -0.823 1.00 0.00 C ATOM 2015 C VAL A 133 -15.305 -6.585 -1.321 1.00 0.00 C ATOM 2016 O VAL A 133 -14.740 -5.501 -1.139 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.842 -8.068 0.698 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.323 -8.176 1.090 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -14.110 -9.324 1.200 1.00 0.00 C ATOM 0 H VAL A 133 -12.867 -6.817 -0.956 1.00 0.00 H new ATOM 0 HA VAL A 133 -15.113 -8.745 -1.281 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.413 -7.183 1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.405 -8.315 2.168 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.843 -7.263 0.801 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.773 -9.027 0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.265 -9.431 2.274 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.502 -10.203 0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -13.044 -9.230 0.995 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.471 -6.704 -1.951 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.164 -5.621 -2.627 1.00 0.00 C ATOM 2031 C LEU A 134 -18.607 -5.598 -2.126 1.00 0.00 C ATOM 2032 O LEU A 134 -19.240 -6.645 -1.949 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.148 -5.811 -4.159 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.773 -6.016 -4.832 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -15.962 -6.195 -6.341 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -14.802 -4.854 -4.601 1.00 0.00 C ATOM 0 H LEU A 134 -16.973 -7.590 -2.004 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.660 -4.680 -2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.773 -6.671 -4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.619 -4.939 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.337 -6.904 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -14.991 -6.340 -6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.590 -7.066 -6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.439 -5.307 -6.756 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.857 -5.065 -5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -15.230 -3.937 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.627 -4.733 -3.532 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.118 -4.389 -1.914 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.519 -4.111 -1.622 1.00 0.00 C ATOM 2050 C ASP A 135 -21.396 -4.481 -2.826 1.00 0.00 C ATOM 2051 O ASP A 135 -20.899 -4.629 -3.945 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.659 -2.618 -1.290 1.00 0.00 C ATOM 2053 CG ASP A 135 -22.113 -2.227 -1.010 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.627 -2.543 0.084 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.743 -1.645 -1.920 1.00 0.00 O ATOM 0 H ASP A 135 -18.546 -3.545 -1.942 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.849 -4.708 -0.772 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -20.046 -2.381 -0.421 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.277 -2.024 -2.121 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.711 -4.573 -2.618 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.713 -4.803 -3.654 1.00 0.00 C ATOM 2062 C GLU A 136 -23.572 -3.841 -4.843 1.00 0.00 C ATOM 2063 O GLU A 136 -23.809 -4.255 -5.975 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.125 -4.689 -3.049 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.332 -5.548 -1.790 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.797 -5.574 -1.314 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.414 -4.499 -1.131 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.336 -6.678 -1.072 1.00 0.00 O ATOM 0 H GLU A 136 -23.120 -4.486 -1.688 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.551 -5.810 -4.039 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.321 -3.646 -2.802 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.857 -4.981 -3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -25.004 -6.567 -1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.702 -5.165 -0.988 1.00 0.00 H new ATOM 2075 N ASN A 137 -23.161 -2.587 -4.616 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.971 -1.581 -5.668 1.00 0.00 C ATOM 2077 C ASN A 137 -21.541 -1.567 -6.240 1.00 0.00 C ATOM 2078 O ASN A 137 -21.158 -0.639 -6.955 1.00 0.00 O ATOM 2079 CB ASN A 137 -23.481 -0.189 -5.233 1.00 0.00 C ATOM 2080 CG ASN A 137 -22.424 0.749 -4.651 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -22.065 1.759 -5.250 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -21.920 0.470 -3.463 1.00 0.00 N ATOM 0 H ASN A 137 -22.948 -2.238 -3.682 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.599 -1.882 -6.507 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.937 0.297 -6.096 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -24.268 -0.326 -4.491 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -21.232 1.094 -3.042 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -22.219 -0.369 -2.966 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.727 -2.581 -5.930 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.393 -2.772 -6.494 1.00 0.00 C ATOM 2091 C GLY A 138 -18.300 -2.015 -5.727 1.00 0.00 C ATOM 2092 O GLY A 138 -17.119 -2.186 -6.028 1.00 0.00 O ATOM 0 H GLY A 138 -20.987 -3.308 -5.263 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.156 -3.836 -6.497 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.394 -2.442 -7.533 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.667 -1.185 -4.740 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.722 -0.397 -3.947 1.00 0.00 C ATOM 2098 C LYS A 139 -16.806 -1.336 -3.163 1.00 0.00 C ATOM 2099 O LYS A 139 -17.279 -2.326 -2.610 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.519 0.548 -3.028 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.672 1.501 -2.171 1.00 0.00 C ATOM 2102 CD LYS A 139 -18.598 2.457 -1.398 1.00 0.00 C ATOM 2103 CE LYS A 139 -17.799 3.420 -0.510 1.00 0.00 C ATOM 2104 NZ LYS A 139 -18.680 4.354 0.239 1.00 0.00 N ATOM 0 H LYS A 139 -19.640 -1.043 -4.470 1.00 0.00 H new ATOM 0 HA LYS A 139 -17.085 0.212 -4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -19.194 1.143 -3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -19.140 -0.055 -2.365 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -17.057 0.931 -1.475 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.992 2.070 -2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -19.203 3.028 -2.103 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -19.287 1.879 -0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.197 2.847 0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -17.107 3.992 -1.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -18.098 4.986 0.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.236 4.920 -0.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.323 3.810 0.849 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.513 -1.021 -3.096 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.537 -1.807 -2.347 1.00 0.00 C ATOM 2120 C VAL A 140 -14.871 -1.713 -0.857 1.00 0.00 C ATOM 2121 O VAL A 140 -15.036 -0.607 -0.339 1.00 0.00 O ATOM 2122 CB VAL A 140 -13.102 -1.300 -2.613 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.061 -2.323 -2.136 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.809 -0.969 -4.082 1.00 0.00 C ATOM 0 H VAL A 140 -15.112 -0.208 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.584 -2.847 -2.671 1.00 0.00 H new ATOM 0 HB VAL A 140 -13.031 -0.371 -2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.059 -1.942 -2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.180 -2.491 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.204 -3.263 -2.669 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.781 -0.621 -4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.948 -1.862 -4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.490 -0.188 -4.422 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.879 -2.850 -0.161 1.00 0.00 N ATOM 2135 CA VAL A 141 -15.072 -2.945 1.287 1.00 0.00 C ATOM 2136 C VAL A 141 -13.825 -3.560 1.942 1.00 0.00 C ATOM 2137 O VAL A 141 -13.528 -3.254 3.096 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.380 -3.708 1.587 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.617 -3.887 3.095 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -17.576 -2.946 0.990 1.00 0.00 C ATOM 0 H VAL A 141 -14.747 -3.760 -0.603 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.186 -1.954 1.727 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.285 -4.696 1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.549 -4.429 3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.791 -4.450 3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -16.680 -2.909 3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -18.497 -3.489 1.204 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -17.630 -1.951 1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -17.450 -2.858 -0.089 1.00 0.00 H new ATOM 2150 N TYR A 142 -13.043 -4.349 1.200 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.728 -4.822 1.616 1.00 0.00 C ATOM 2152 C TYR A 142 -10.881 -5.024 0.361 1.00 0.00 C ATOM 2153 O TYR A 142 -11.424 -5.339 -0.702 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.860 -6.145 2.389 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.553 -6.672 2.951 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.735 -7.513 2.170 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -10.139 -6.297 4.243 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.506 -7.969 2.673 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.911 -6.754 4.754 1.00 0.00 C ATOM 2160 CZ TYR A 142 -8.087 -7.592 3.968 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.896 -8.050 4.447 1.00 0.00 O ATOM 0 H TYR A 142 -13.316 -4.681 0.275 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.256 -4.093 2.275 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.564 -6.005 3.209 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.287 -6.898 1.727 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.055 -7.808 1.181 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -10.767 -5.656 4.844 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -7.880 -8.609 2.069 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -8.598 -6.465 5.746 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.751 -7.701 5.351 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.564 -4.884 0.500 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.572 -5.166 -0.522 1.00 0.00 C ATOM 2173 C ALA A 143 -7.254 -5.496 0.180 1.00 0.00 C ATOM 2174 O ALA A 143 -6.884 -4.804 1.133 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.374 -3.917 -1.386 1.00 0.00 C ATOM 0 H ALA A 143 -9.146 -4.555 1.370 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.894 -5.997 -1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.630 -4.121 -2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.319 -3.647 -1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.032 -3.092 -0.761 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.528 -6.504 -0.299 1.00 0.00 N ATOM 2182 CA GLU A 144 -5.164 -6.792 0.124 1.00 0.00 C ATOM 2183 C GLU A 144 -4.394 -7.376 -1.059 1.00 0.00 C ATOM 2184 O GLU A 144 -4.969 -8.098 -1.876 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.179 -7.749 1.331 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.798 -8.101 1.907 1.00 0.00 C ATOM 2187 CD GLU A 144 -3.033 -6.863 2.411 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.548 -6.070 1.573 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.897 -6.685 3.644 1.00 0.00 O ATOM 0 H GLU A 144 -6.879 -7.153 -1.003 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.663 -5.878 0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.781 -7.301 2.122 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.677 -8.672 1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.920 -8.807 2.728 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.206 -8.602 1.141 1.00 0.00 H new ATOM 2196 N TYR A 145 -3.090 -7.100 -1.101 1.00 0.00 N ATOM 2197 CA TYR A 145 -2.118 -7.611 -2.058 1.00 0.00 C ATOM 2198 C TYR A 145 -0.999 -8.188 -1.193 1.00 0.00 C ATOM 2199 O TYR A 145 -0.349 -7.437 -0.459 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.561 -6.476 -2.938 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.556 -5.696 -3.777 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.311 -4.656 -3.195 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.651 -5.942 -5.160 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -4.145 -3.855 -3.994 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.484 -5.144 -5.966 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.218 -4.088 -5.384 1.00 0.00 C ATOM 2207 OH TYR A 145 -4.966 -3.260 -6.155 1.00 0.00 O ATOM 0 H TYR A 145 -2.661 -6.472 -0.421 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.559 -8.345 -2.732 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.040 -5.771 -2.290 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.816 -6.904 -3.609 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.248 -4.475 -2.132 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.083 -6.746 -5.604 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.728 -3.064 -3.546 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.561 -5.339 -7.025 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.047 -3.636 -7.056 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.808 -9.509 -1.198 1.00 0.00 N ATOM 2218 CA VAL A 146 0.172 -10.120 -0.299 1.00 0.00 C ATOM 2219 C VAL A 146 1.569 -9.663 -0.733 1.00 0.00 C ATOM 2220 O VAL A 146 1.903 -9.732 -1.916 1.00 0.00 O ATOM 2221 CB VAL A 146 0.055 -11.658 -0.269 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.862 -12.236 0.905 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.393 -12.122 -0.073 1.00 0.00 C ATOM 0 H VAL A 146 -1.307 -10.164 -1.800 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.021 -9.793 0.723 1.00 0.00 H new ATOM 0 HB VAL A 146 0.433 -12.009 -1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.768 -13.322 0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.911 -11.963 0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.479 -11.834 1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -1.427 -13.211 -0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.775 -11.734 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.008 -11.751 -0.893 1.00 0.00 H new ATOM 2233 N SER A 147 2.395 -9.233 0.225 1.00 0.00 N ATOM 2234 CA SER A 147 3.755 -8.755 -0.007 1.00 0.00 C ATOM 2235 C SER A 147 4.658 -9.824 -0.637 1.00 0.00 C ATOM 2236 O SER A 147 5.704 -9.492 -1.191 1.00 0.00 O ATOM 2237 CB SER A 147 4.347 -8.272 1.325 1.00 0.00 C ATOM 2238 OG SER A 147 3.411 -7.471 2.036 1.00 0.00 O ATOM 0 H SER A 147 2.126 -9.208 1.209 1.00 0.00 H new ATOM 0 HA SER A 147 3.706 -7.933 -0.721 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.633 -9.130 1.933 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.254 -7.698 1.137 1.00 0.00 H new ATOM 0 HG SER A 147 3.809 -7.176 2.882 1.00 0.00 H new ATOM 2244 N GLU A 148 4.253 -11.095 -0.597 1.00 0.00 N ATOM 2245 CA GLU A 148 4.900 -12.206 -1.263 1.00 0.00 C ATOM 2246 C GLU A 148 3.771 -13.072 -1.823 1.00 0.00 C ATOM 2247 O GLU A 148 2.996 -13.645 -1.060 1.00 0.00 O ATOM 2248 CB GLU A 148 5.803 -12.937 -0.260 1.00 0.00 C ATOM 2249 CG GLU A 148 6.439 -14.187 -0.872 1.00 0.00 C ATOM 2250 CD GLU A 148 7.512 -14.789 0.053 1.00 0.00 C ATOM 2251 OE1 GLU A 148 7.166 -15.524 1.006 1.00 0.00 O ATOM 2252 OE2 GLU A 148 8.717 -14.525 -0.159 1.00 0.00 O ATOM 0 H GLU A 148 3.426 -11.381 -0.073 1.00 0.00 H new ATOM 0 HA GLU A 148 5.554 -11.904 -2.081 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.587 -12.261 0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.219 -13.218 0.616 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.666 -14.931 -1.066 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.887 -13.934 -1.833 1.00 0.00 H new ATOM 2259 N ALA A 149 3.629 -13.128 -3.148 1.00 0.00 N ATOM 2260 CA ALA A 149 2.526 -13.821 -3.807 1.00 0.00 C ATOM 2261 C ALA A 149 2.579 -15.343 -3.651 1.00 0.00 C ATOM 2262 O ALA A 149 1.567 -16.014 -3.844 1.00 0.00 O ATOM 2263 CB ALA A 149 2.501 -13.444 -5.288 1.00 0.00 C ATOM 0 H ALA A 149 4.282 -12.690 -3.797 1.00 0.00 H new ATOM 0 HA ALA A 149 1.609 -13.498 -3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.678 -13.961 -5.781 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.365 -12.367 -5.387 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.443 -13.735 -5.753 1.00 0.00 H new ATOM 2269 N THR A 150 3.734 -15.901 -3.296 1.00 0.00 N ATOM 2270 CA THR A 150 3.902 -17.319 -3.006 1.00 0.00 C ATOM 2271 C THR A 150 3.503 -17.637 -1.543 1.00 0.00 C ATOM 2272 O THR A 150 3.721 -18.752 -1.064 1.00 0.00 O ATOM 2273 CB THR A 150 5.358 -17.688 -3.366 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.255 -16.779 -2.755 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.607 -17.602 -4.882 1.00 0.00 C ATOM 0 H THR A 150 4.597 -15.366 -3.200 1.00 0.00 H new ATOM 0 HA THR A 150 3.235 -17.938 -3.606 1.00 0.00 H new ATOM 0 HB THR A 150 5.518 -18.708 -3.017 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.176 -17.022 -2.987 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.642 -17.869 -5.096 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.940 -18.291 -5.400 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.416 -16.585 -5.225 1.00 0.00 H new ATOM 2283 N ASN A 151 2.900 -16.672 -0.834 1.00 0.00 N ATOM 2284 CA ASN A 151 2.446 -16.719 0.557 1.00 0.00 C ATOM 2285 C ASN A 151 1.007 -16.159 0.612 1.00 0.00 C ATOM 2286 O ASN A 151 0.487 -15.696 -0.406 1.00 0.00 O ATOM 2287 CB ASN A 151 3.465 -15.927 1.403 1.00 0.00 C ATOM 2288 CG ASN A 151 2.963 -15.539 2.785 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.628 -16.398 3.595 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.844 -14.250 3.056 1.00 0.00 N ATOM 0 H ASN A 151 2.703 -15.765 -1.257 1.00 0.00 H new ATOM 0 HA ASN A 151 2.402 -17.729 0.965 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.371 -16.524 1.512 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.743 -15.022 0.863 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.467 -13.951 3.955 1.00 0.00 H new ATOM 0 HD22 ASN A 151 3.130 -13.555 2.366 1.00 0.00 H new ATOM 2297 N HIS A 152 0.336 -16.215 1.769 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.076 -15.867 1.932 1.00 0.00 C ATOM 2299 C HIS A 152 -1.268 -14.760 2.986 1.00 0.00 C ATOM 2300 O HIS A 152 -0.393 -14.578 3.839 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.859 -17.135 2.307 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.545 -17.706 3.669 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -2.085 -17.293 4.868 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -0.704 -18.751 3.944 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -1.573 -18.063 5.842 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.722 -18.972 5.329 1.00 0.00 N ATOM 0 H HIS A 152 0.775 -16.512 2.640 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.457 -15.470 0.991 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.925 -16.911 2.262 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.662 -17.900 1.556 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -2.756 -16.535 4.994 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.127 -19.308 3.220 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -1.811 -17.967 6.891 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.398 -14.023 2.960 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.736 -13.044 3.985 1.00 0.00 C ATOM 2316 C PRO A 153 -3.450 -13.729 5.158 1.00 0.00 C ATOM 2317 O PRO A 153 -3.713 -14.938 5.131 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.683 -12.072 3.272 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.480 -12.991 2.347 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.498 -14.115 2.003 1.00 0.00 C ATOM 0 HA PRO A 153 -1.860 -12.546 4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.329 -11.548 3.976 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.137 -11.312 2.714 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.372 -13.378 2.840 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.813 -12.465 1.452 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.986 -15.088 2.067 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -3.132 -14.009 0.982 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.806 -12.947 6.179 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.696 -13.401 7.241 1.00 0.00 C ATOM 2330 C ASN A 154 -6.107 -13.278 6.667 1.00 0.00 C ATOM 2331 O ASN A 154 -6.766 -12.250 6.816 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.525 -12.582 8.531 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.543 -12.979 9.604 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.348 -13.890 9.432 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.528 -12.305 10.741 1.00 0.00 N ATOM 0 H ASN A 154 -3.485 -11.985 6.290 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.472 -14.427 7.535 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.516 -12.724 8.919 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.633 -11.521 8.304 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.188 -12.541 11.482 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.857 -11.549 10.877 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.548 -14.307 5.950 1.00 0.00 N ATOM 2343 CA TYR A 155 -7.772 -14.321 5.152 1.00 0.00 C ATOM 2344 C TYR A 155 -9.048 -14.253 6.004 1.00 0.00 C ATOM 2345 O TYR A 155 -10.152 -14.219 5.465 1.00 0.00 O ATOM 2346 CB TYR A 155 -7.755 -15.561 4.249 1.00 0.00 C ATOM 2347 CG TYR A 155 -7.665 -16.885 4.988 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -8.825 -17.484 5.517 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -6.413 -17.507 5.165 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -8.736 -18.697 6.222 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -6.317 -18.724 5.861 1.00 0.00 C ATOM 2352 CZ TYR A 155 -7.481 -19.323 6.398 1.00 0.00 C ATOM 2353 OH TYR A 155 -7.403 -20.493 7.092 1.00 0.00 O ATOM 0 H TYR A 155 -6.042 -15.191 5.907 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.793 -13.419 4.540 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.659 -15.562 3.639 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.909 -15.484 3.566 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.786 -17.010 5.381 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.523 -17.046 4.764 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.627 -19.151 6.629 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.356 -19.201 5.986 1.00 0.00 H new ATOM 0 HH TYR A 155 -6.471 -20.794 7.122 1.00 0.00 H new ATOM 2363 N GLU A 156 -8.926 -14.200 7.329 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.076 -14.004 8.211 1.00 0.00 C ATOM 2365 C GLU A 156 -10.478 -12.531 8.199 1.00 0.00 C ATOM 2366 O GLU A 156 -11.637 -12.198 8.414 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.760 -14.448 9.645 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.340 -15.919 9.673 1.00 0.00 C ATOM 2369 CD GLU A 156 -9.221 -16.459 11.110 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -10.245 -16.883 11.692 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -8.101 -16.491 11.670 1.00 0.00 O ATOM 0 H GLU A 156 -8.036 -14.291 7.819 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.900 -14.616 7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.963 -13.829 10.056 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.635 -14.302 10.278 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.068 -16.514 9.121 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.383 -16.032 9.163 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.531 -11.643 7.905 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.775 -10.211 7.786 1.00 0.00 C ATOM 2380 C LYS A 157 -10.813 -9.905 6.690 1.00 0.00 C ATOM 2381 O LYS A 157 -11.816 -9.267 7.016 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.432 -9.494 7.596 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.570 -9.585 8.870 1.00 0.00 C ATOM 2384 CD LYS A 157 -6.169 -8.991 8.681 1.00 0.00 C ATOM 2385 CE LYS A 157 -6.220 -7.462 8.552 1.00 0.00 C ATOM 2386 NZ LYS A 157 -4.869 -6.859 8.427 1.00 0.00 N ATOM 0 H LYS A 157 -8.559 -11.904 7.741 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.223 -9.826 8.702 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.895 -9.937 6.757 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.607 -8.448 7.345 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.075 -9.063 9.683 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.480 -10.629 9.169 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.539 -9.265 9.527 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -5.709 -9.417 7.790 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.817 -7.193 7.680 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.723 -7.043 9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -4.956 -5.826 8.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -4.306 -7.091 9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.397 -7.237 7.581 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.678 -10.384 5.434 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.739 -10.228 4.444 1.00 0.00 C ATOM 2402 C PRO A 158 -13.031 -10.955 4.845 1.00 0.00 C ATOM 2403 O PRO A 158 -14.113 -10.444 4.562 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.174 -10.719 3.105 1.00 0.00 C ATOM 2405 CG PRO A 158 -9.900 -11.484 3.459 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.476 -10.914 4.809 1.00 0.00 C ATOM 0 HA PRO A 158 -12.034 -9.182 4.367 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.888 -11.361 2.589 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.958 -9.883 2.439 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.085 -12.556 3.521 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.126 -11.337 2.705 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.025 -11.687 5.431 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.729 -10.131 4.681 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.961 -12.103 5.530 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.155 -12.781 6.035 1.00 0.00 C ATOM 2416 C ILE A 159 -14.904 -11.851 6.998 1.00 0.00 C ATOM 2417 O ILE A 159 -16.109 -11.678 6.849 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.783 -14.150 6.661 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.391 -15.191 5.591 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -14.869 -14.718 7.587 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.529 -15.701 4.695 1.00 0.00 C ATOM 0 H ILE A 159 -12.086 -12.581 5.746 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.835 -13.005 5.213 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.911 -13.947 7.283 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.622 -14.755 4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.941 -16.047 6.094 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.540 -15.676 7.988 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.048 -14.023 8.407 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.791 -14.858 7.023 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.135 -16.426 3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.293 -16.176 5.311 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -14.969 -14.864 4.153 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.223 -11.208 7.947 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.861 -10.286 8.883 1.00 0.00 C ATOM 2435 C GLU A 160 -15.447 -9.080 8.148 1.00 0.00 C ATOM 2436 O GLU A 160 -16.524 -8.601 8.509 1.00 0.00 O ATOM 2437 CB GLU A 160 -13.872 -9.832 9.967 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.633 -10.940 10.999 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.717 -10.462 12.140 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.476 -10.585 12.036 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -13.234 -9.969 13.170 1.00 0.00 O ATOM 0 H GLU A 160 -13.218 -11.312 8.087 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.679 -10.817 9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -12.925 -9.552 9.505 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.258 -8.944 10.466 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.588 -11.267 11.411 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.184 -11.804 10.509 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.777 -8.618 7.091 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.277 -7.521 6.273 1.00 0.00 C ATOM 2450 C ALA A 161 -16.587 -7.911 5.582 1.00 0.00 C ATOM 2451 O ALA A 161 -17.534 -7.126 5.554 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.211 -7.093 5.262 1.00 0.00 C ATOM 0 H ALA A 161 -13.880 -8.993 6.783 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.493 -6.669 6.917 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.594 -6.273 4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.317 -6.765 5.793 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.962 -7.936 4.617 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.665 -9.135 5.060 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.881 -9.663 4.467 1.00 0.00 C ATOM 2460 C ALA A 162 -18.961 -9.902 5.529 1.00 0.00 C ATOM 2461 O ALA A 162 -20.120 -9.567 5.289 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.570 -10.935 3.679 1.00 0.00 C ATOM 0 H ALA A 162 -15.880 -9.786 5.039 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.280 -8.923 3.773 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.488 -11.323 3.238 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.856 -10.707 2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.144 -11.683 4.348 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.614 -10.413 6.718 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.571 -10.570 7.818 1.00 0.00 C ATOM 2470 C LYS A 163 -20.196 -9.227 8.168 1.00 0.00 C ATOM 2471 O LYS A 163 -21.407 -9.170 8.358 1.00 0.00 O ATOM 2472 CB LYS A 163 -18.916 -11.168 9.074 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.650 -12.672 8.957 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.002 -13.211 10.238 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.775 -14.721 10.105 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.204 -15.317 11.340 1.00 0.00 N ATOM 0 H LYS A 163 -17.670 -10.726 6.942 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.341 -11.262 7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -17.975 -10.653 9.265 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.560 -10.985 9.934 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.586 -13.198 8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.998 -12.866 8.105 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.053 -12.705 10.418 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.642 -13.004 11.096 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.721 -15.209 9.873 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.104 -14.913 9.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.068 -16.339 11.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.288 -14.871 11.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.855 -15.159 12.135 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.401 -8.155 8.214 1.00 0.00 N ATOM 2491 CA ALA A 164 -19.899 -6.816 8.506 1.00 0.00 C ATOM 2492 C ALA A 164 -20.956 -6.363 7.491 1.00 0.00 C ATOM 2493 O ALA A 164 -21.868 -5.614 7.849 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.734 -5.822 8.563 1.00 0.00 C ATOM 0 H ALA A 164 -18.395 -8.195 8.049 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.386 -6.846 9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.117 -4.825 8.782 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.037 -6.123 9.345 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.218 -5.810 7.603 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.857 -6.807 6.233 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.865 -6.513 5.217 1.00 0.00 C ATOM 2502 C LEU A 165 -23.110 -7.368 5.428 1.00 0.00 C ATOM 2503 O LEU A 165 -24.208 -6.823 5.551 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.315 -6.738 3.796 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.178 -5.787 3.388 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.601 -6.255 2.046 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.664 -4.336 3.277 1.00 0.00 C ATOM 0 H LEU A 165 -20.081 -7.376 5.896 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.132 -5.461 5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.957 -7.765 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.133 -6.631 3.084 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.408 -5.812 4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -18.793 -5.588 1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.215 -7.269 2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.384 -6.241 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -19.832 -3.695 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.451 -4.272 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.055 -4.009 4.240 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.933 -8.687 5.471 1.00 0.00 N ATOM 2520 CA VAL A 166 -24.021 -9.662 5.448 1.00 0.00 C ATOM 2521 C VAL A 166 -24.832 -9.618 6.749 1.00 0.00 C ATOM 2522 O VAL A 166 -26.052 -9.445 6.694 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.452 -11.066 5.146 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.546 -12.143 5.124 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.747 -11.108 3.779 1.00 0.00 C ATOM 0 H VAL A 166 -22.009 -9.117 5.524 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.718 -9.408 4.650 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.745 -11.271 5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -24.098 -13.113 4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -25.040 -12.180 6.095 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.278 -11.902 4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.359 -12.111 3.600 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.458 -10.849 2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.923 -10.394 3.772 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.135 -9.712 7.888 1.00 0.00 N ATOM 2536 CA LYS A 167 -24.651 -9.698 9.262 1.00 0.00 C ATOM 2537 C LYS A 167 -26.037 -10.348 9.368 1.00 0.00 C ATOM 2538 O LYS A 167 -26.131 -11.556 9.059 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.525 -8.286 9.879 1.00 0.00 C ATOM 2540 CG LYS A 167 -25.107 -7.148 9.024 1.00 0.00 C ATOM 2541 CD LYS A 167 -24.858 -5.771 9.654 1.00 0.00 C ATOM 2542 CE LYS A 167 -25.276 -4.628 8.714 1.00 0.00 C ATOM 2543 NZ LYS A 167 -24.482 -4.600 7.459 1.00 0.00 N ATOM 2544 OXT LYS A 167 -27.016 -9.705 9.803 1.00 0.00 O ATOM 0 H LYS A 167 -23.120 -9.807 7.872 1.00 0.00 H new ATOM 0 HA LYS A 167 -24.025 -10.337 9.885 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.024 -8.284 10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.471 -8.079 10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -24.662 -7.178 8.029 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -26.179 -7.301 8.898 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -25.413 -5.694 10.589 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.801 -5.670 9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -26.333 -4.733 8.468 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -25.162 -3.676 9.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -24.549 -3.657 7.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -23.487 -4.813 7.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.853 -5.311 6.797 1.00 0.00 H new TER 2558 LYS A 167