USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1162 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: B 100 THR OG1 : rot 151:sc= 0.813 USER MOD Set 1.2: B 140 GLN : amide:sc= 0.939 K(o=1.8,f=0.66) USER MOD Set 2.1: A 46 THR OG1 : rot 40:sc= 1.02 USER MOD Set 2.2: B 95 GLN : amide:sc= 0.228 X(o=1.2,f=0.84) USER MOD Set 3.1: A 24 GLN : amide:sc= -2.12! C(o=1!,f=0.43!) USER MOD Set 3.2: B 117 THR OG1 : rot 169:sc= 1.26 USER MOD Set 3.3: B 152 TYR OH : rot -123:sc= 1.88 USER MOD Single : A 20 MET CE :methyl 162:sc= -0.114 (180deg=-0.658) USER MOD Single : A 22 ASN : amide:sc= -1.12 K(o=-1.1,f=-0.11) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 130:sc= 0.853 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 177:sc= 0.31 (180deg=0.309) USER MOD Single : A 35 GLN : amide:sc= 0.726 K(o=0.73,f=-0.63) USER MOD Single : A 36 SER OG : rot 180:sc=-0.00854 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc=-0.00354 K(o=-0.0035,f=-0.86) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 162:sc= 1.22 (180deg=0.564) USER MOD Single : A 57 LYS NZ :NH3+ -164:sc= -0.0802 (180deg=-0.419) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= -0.476 X(o=-0.48,f=-0.3) USER MOD Single : A 66 LYS NZ :NH3+ 178:sc= 0.956 (180deg=0.894) USER MOD Single : A 69 GLN : amide:sc= -0.54 K(o=-0.54,f=0) USER MOD Single : A 81 TYR OH : rot -30:sc= -0.0335 USER MOD Single : A 85 HIS : no HE2:sc= 1.03 K(o=1,f=-3.8!) USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 HIS : no HD1:sc= -0.0574 X(o=-0.057,f=-0.072) USER MOD Single : A 89 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.026) USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 91 MET CE :methyl 159:sc= -0.14 (180deg=-0.687) USER MOD Single : B 93 ASN : amide:sc= -1.78! C(o=-1.8!,f=-6.6!) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.78) USER MOD Single : B 107 SER OG : rot 180:sc= -0.0229 USER MOD Single : B 111 LYS NZ :NH3+ -146:sc= 0.404 (180deg=0.0487) USER MOD Single : B 119 GLN : amide:sc= -0.856 K(o=-0.86,f=0) USER MOD Single : B 123 SER OG : rot 17:sc= 1.3 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 LYS NZ :NH3+ 173:sc= 1.99 (180deg=1.68) USER MOD Single : B 133 HIS : no HD1:sc= -0.441 X(o=-0.44,f=-0.61) USER MOD Single : B 137 LYS NZ :NH3+ -167:sc= -0.055 (180deg=-0.237) USER MOD Single : B 156 HIS : no HD1:sc= -1.05 K(o=-1,f=-2.8!) USER MOD Single : B 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 160 HIS : no HD1:sc= 0 X(o=0,f=-0.002) USER MOD Single : B 161 HIS : no HE2:sc= 0.00994 K(o=0.0099,f=-0.69) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 20 -3.322 21.096 -3.114 1.00 0.00 N ATOM 2 CA MET A 20 -2.236 20.655 -2.215 1.00 0.00 C ATOM 3 C MET A 20 -1.769 19.261 -2.604 1.00 0.00 C ATOM 4 O MET A 20 -2.413 18.586 -3.410 1.00 0.00 O ATOM 5 CB MET A 20 -2.711 20.660 -0.760 1.00 0.00 C ATOM 6 CG MET A 20 -3.075 22.041 -0.246 1.00 0.00 C ATOM 7 SD MET A 20 -3.679 22.019 1.455 1.00 0.00 S ATOM 8 CE MET A 20 -2.248 21.365 2.315 1.00 0.00 C ATOM 0 HA MET A 20 -1.402 21.350 -2.312 1.00 0.00 H new ATOM 0 HB2 MET A 20 -3.578 20.006 -0.667 1.00 0.00 H new ATOM 0 HB3 MET A 20 -1.927 20.241 -0.129 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.200 22.689 -0.308 1.00 0.00 H new ATOM 0 HG3 MET A 20 -3.839 22.474 -0.892 1.00 0.00 H new ATOM 0 HE1 MET A 20 -2.332 21.584 3.379 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.198 20.286 2.169 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.343 21.827 1.920 1.00 0.00 H new ATOM 20 N ASP A 21 -0.649 18.840 -2.039 1.00 0.00 N ATOM 21 CA ASP A 21 -0.087 17.531 -2.335 1.00 0.00 C ATOM 22 C ASP A 21 -0.551 16.509 -1.298 1.00 0.00 C ATOM 23 O ASP A 21 -1.616 16.674 -0.704 1.00 0.00 O ATOM 24 CB ASP A 21 1.447 17.606 -2.385 1.00 0.00 C ATOM 25 CG ASP A 21 1.949 18.451 -3.538 1.00 0.00 C ATOM 26 OD1 ASP A 21 2.039 17.932 -4.669 1.00 0.00 O ATOM 27 OD2 ASP A 21 2.255 19.644 -3.318 1.00 0.00 O ATOM 0 H ASP A 21 -0.109 19.388 -1.370 1.00 0.00 H new ATOM 0 HA ASP A 21 -0.442 17.209 -3.314 1.00 0.00 H new ATOM 0 HB2 ASP A 21 1.818 18.019 -1.447 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.854 16.599 -2.473 1.00 0.00 H new ATOM 32 N ASN A 22 0.240 15.443 -1.113 1.00 0.00 N ATOM 33 CA ASN A 22 -0.089 14.328 -0.214 1.00 0.00 C ATOM 34 C ASN A 22 -1.146 13.421 -0.833 1.00 0.00 C ATOM 35 O ASN A 22 -1.394 12.321 -0.344 1.00 0.00 O ATOM 36 CB ASN A 22 -0.566 14.811 1.158 1.00 0.00 C ATOM 37 CG ASN A 22 0.482 15.581 1.938 1.00 0.00 C ATOM 38 OD1 ASN A 22 0.155 16.488 2.701 1.00 0.00 O ATOM 39 ND2 ASN A 22 1.738 15.209 1.784 1.00 0.00 N ATOM 0 H ASN A 22 1.135 15.329 -1.588 1.00 0.00 H new ATOM 0 HA ASN A 22 0.832 13.763 -0.071 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -1.443 15.444 1.024 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -0.882 13.949 1.746 1.00 0.00 H new ATOM 0 HD21 ASN A 22 2.477 15.678 2.308 1.00 0.00 H new ATOM 0 HD22 ASN A 22 1.970 14.452 1.141 1.00 0.00 H new ATOM 46 N ARG A 23 -1.764 13.893 -1.905 1.00 0.00 N ATOM 47 CA ARG A 23 -2.784 13.133 -2.609 1.00 0.00 C ATOM 48 C ARG A 23 -2.100 12.118 -3.518 1.00 0.00 C ATOM 49 O ARG A 23 -1.400 12.496 -4.461 1.00 0.00 O ATOM 50 CB ARG A 23 -3.674 14.083 -3.420 1.00 0.00 C ATOM 51 CG ARG A 23 -3.975 15.388 -2.694 1.00 0.00 C ATOM 52 CD ARG A 23 -4.915 16.285 -3.487 1.00 0.00 C ATOM 53 NE ARG A 23 -6.319 15.952 -3.260 1.00 0.00 N ATOM 54 CZ ARG A 23 -7.034 15.156 -4.049 1.00 0.00 C ATOM 55 NH1 ARG A 23 -6.478 14.616 -5.125 1.00 0.00 N ATOM 56 NH2 ARG A 23 -8.311 14.927 -3.781 1.00 0.00 N ATOM 0 H ARG A 23 -1.573 14.810 -2.310 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.417 12.604 -1.897 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.186 14.307 -4.369 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.612 13.580 -3.655 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.419 15.167 -1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.042 15.920 -2.504 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -4.741 17.325 -3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.689 16.195 -4.550 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.780 16.356 -2.445 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -5.502 14.811 -5.347 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -7.026 14.005 -5.730 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.747 15.362 -2.968 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -8.858 14.316 -4.388 1.00 0.00 H new ATOM 70 N GLN A 24 -2.275 10.842 -3.218 1.00 0.00 N ATOM 71 CA GLN A 24 -1.528 9.794 -3.896 1.00 0.00 C ATOM 72 C GLN A 24 -2.433 8.819 -4.633 1.00 0.00 C ATOM 73 O GLN A 24 -3.592 8.617 -4.262 1.00 0.00 O ATOM 74 CB GLN A 24 -0.669 9.026 -2.891 1.00 0.00 C ATOM 75 CG GLN A 24 0.478 9.838 -2.320 1.00 0.00 C ATOM 76 CD GLN A 24 1.282 9.070 -1.292 1.00 0.00 C ATOM 77 OE1 GLN A 24 0.758 8.227 -0.568 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.572 9.332 -1.242 1.00 0.00 N ATOM 0 H GLN A 24 -2.928 10.506 -2.510 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.895 10.284 -4.636 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.302 8.684 -2.073 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.266 8.137 -3.376 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.136 10.150 -3.131 1.00 0.00 H new ATOM 0 HG3 GLN A 24 0.083 10.745 -1.863 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.973 10.039 -1.858 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.170 8.828 -0.587 1.00 0.00 H new ATOM 87 N PHE A 25 -1.881 8.219 -5.677 1.00 0.00 N ATOM 88 CA PHE A 25 -2.566 7.180 -6.428 1.00 0.00 C ATOM 89 C PHE A 25 -2.084 5.817 -5.957 1.00 0.00 C ATOM 90 O PHE A 25 -0.911 5.473 -6.130 1.00 0.00 O ATOM 91 CB PHE A 25 -2.304 7.332 -7.932 1.00 0.00 C ATOM 92 CG PHE A 25 -2.898 8.576 -8.541 1.00 0.00 C ATOM 93 CD1 PHE A 25 -2.320 9.819 -8.328 1.00 0.00 C ATOM 94 CD2 PHE A 25 -4.034 8.496 -9.331 1.00 0.00 C ATOM 95 CE1 PHE A 25 -2.866 10.956 -8.892 1.00 0.00 C ATOM 96 CE2 PHE A 25 -4.580 9.632 -9.898 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.995 10.862 -9.677 1.00 0.00 C ATOM 0 H PHE A 25 -0.948 8.439 -6.026 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.638 7.272 -6.256 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.228 7.336 -8.103 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.706 6.461 -8.449 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.434 9.899 -7.715 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.497 7.536 -9.505 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.408 11.918 -8.718 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.464 9.557 -10.514 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.421 11.750 -10.119 1.00 0.00 H new ATOM 107 N LEU A 26 -2.974 5.058 -5.343 1.00 0.00 N ATOM 108 CA LEU A 26 -2.621 3.749 -4.814 1.00 0.00 C ATOM 109 C LEU A 26 -3.298 2.643 -5.617 1.00 0.00 C ATOM 110 O LEU A 26 -4.506 2.688 -5.859 1.00 0.00 O ATOM 111 CB LEU A 26 -3.020 3.652 -3.341 1.00 0.00 C ATOM 112 CG LEU A 26 -2.649 2.338 -2.649 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.139 2.159 -2.609 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.226 2.294 -1.242 1.00 0.00 C ATOM 0 H LEU A 26 -3.948 5.324 -5.197 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.542 3.623 -4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.551 4.474 -2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.098 3.793 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.077 1.517 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.897 1.219 -2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.747 2.144 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.689 2.986 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.952 1.353 -0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.828 3.125 -0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.312 2.373 -1.291 1.00 0.00 H new ATOM 126 N SER A 27 -2.514 1.665 -6.045 1.00 0.00 N ATOM 127 CA SER A 27 -3.035 0.515 -6.765 1.00 0.00 C ATOM 128 C SER A 27 -2.503 -0.775 -6.146 1.00 0.00 C ATOM 129 O SER A 27 -1.291 -0.957 -6.013 1.00 0.00 O ATOM 130 CB SER A 27 -2.635 0.594 -8.243 1.00 0.00 C ATOM 131 OG SER A 27 -3.067 1.816 -8.824 1.00 0.00 O ATOM 0 H SER A 27 -1.504 1.647 -5.904 1.00 0.00 H new ATOM 0 HA SER A 27 -4.123 0.518 -6.694 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.552 0.506 -8.335 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.070 -0.245 -8.786 1.00 0.00 H new ATOM 0 HG SER A 27 -2.799 1.843 -9.766 1.00 0.00 H new ATOM 137 N LEU A 28 -3.412 -1.659 -5.756 1.00 0.00 N ATOM 138 CA LEU A 28 -3.035 -2.930 -5.156 1.00 0.00 C ATOM 139 C LEU A 28 -3.712 -4.078 -5.895 1.00 0.00 C ATOM 140 O LEU A 28 -4.889 -3.988 -6.245 1.00 0.00 O ATOM 141 CB LEU A 28 -3.428 -2.960 -3.677 1.00 0.00 C ATOM 142 CG LEU A 28 -3.065 -4.242 -2.927 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.561 -4.342 -2.724 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.790 -4.305 -1.593 1.00 0.00 C ATOM 0 H LEU A 28 -4.418 -1.518 -5.845 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.954 -3.043 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.951 -2.118 -3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.505 -2.808 -3.602 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.384 -5.091 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.327 -5.262 -2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.063 -4.349 -3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.214 -3.486 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.519 -5.225 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.506 -3.447 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.867 -4.289 -1.763 1.00 0.00 H new ATOM 156 N THR A 29 -2.969 -5.145 -6.145 1.00 0.00 N ATOM 157 CA THR A 29 -3.524 -6.315 -6.807 1.00 0.00 C ATOM 158 C THR A 29 -3.701 -7.463 -5.815 1.00 0.00 C ATOM 159 O THR A 29 -3.186 -7.415 -4.694 1.00 0.00 O ATOM 160 CB THR A 29 -2.625 -6.780 -7.969 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.317 -7.099 -7.485 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.522 -5.706 -9.038 1.00 0.00 C ATOM 0 H THR A 29 -1.982 -5.225 -5.900 1.00 0.00 H new ATOM 0 HA THR A 29 -4.496 -6.030 -7.208 1.00 0.00 H new ATOM 0 HB THR A 29 -3.076 -7.669 -8.409 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.053 -7.984 -7.814 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.882 -6.058 -9.847 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.515 -5.486 -9.430 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.095 -4.802 -8.605 1.00 0.00 H new ATOM 170 N GLY A 30 -4.448 -8.481 -6.220 1.00 0.00 N ATOM 171 CA GLY A 30 -4.643 -9.646 -5.382 1.00 0.00 C ATOM 172 C GLY A 30 -5.840 -9.506 -4.464 1.00 0.00 C ATOM 173 O GLY A 30 -6.129 -10.402 -3.667 1.00 0.00 O ATOM 0 H GLY A 30 -4.925 -8.520 -7.121 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.774 -10.525 -6.013 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.748 -9.813 -4.783 1.00 0.00 H new ATOM 177 N VAL A 31 -6.531 -8.378 -4.562 1.00 0.00 N ATOM 178 CA VAL A 31 -7.693 -8.114 -3.724 1.00 0.00 C ATOM 179 C VAL A 31 -8.839 -9.045 -4.097 1.00 0.00 C ATOM 180 O VAL A 31 -9.346 -9.003 -5.216 1.00 0.00 O ATOM 181 CB VAL A 31 -8.154 -6.650 -3.850 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.329 -6.366 -2.926 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.001 -5.703 -3.560 1.00 0.00 C ATOM 0 H VAL A 31 -6.306 -7.629 -5.216 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.401 -8.295 -2.689 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.487 -6.486 -4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.634 -5.325 -3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.163 -7.018 -3.187 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.033 -6.551 -1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.344 -4.673 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.636 -5.873 -2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.195 -5.883 -4.271 1.00 0.00 H new ATOM 193 N SER A 32 -9.235 -9.891 -3.161 1.00 0.00 N ATOM 194 CA SER A 32 -10.251 -10.895 -3.422 1.00 0.00 C ATOM 195 C SER A 32 -11.643 -10.378 -3.061 1.00 0.00 C ATOM 196 O SER A 32 -12.637 -10.769 -3.675 1.00 0.00 O ATOM 197 CB SER A 32 -9.929 -12.163 -2.630 1.00 0.00 C ATOM 198 OG SER A 32 -8.588 -12.567 -2.864 1.00 0.00 O ATOM 0 H SER A 32 -8.866 -9.902 -2.210 1.00 0.00 H new ATOM 0 HA SER A 32 -10.250 -11.124 -4.488 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.080 -11.983 -1.566 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.612 -12.962 -2.918 1.00 0.00 H new ATOM 0 HG SER A 32 -8.396 -13.379 -2.349 1.00 0.00 H new ATOM 204 N LYS A 33 -11.710 -9.489 -2.075 1.00 0.00 N ATOM 205 CA LYS A 33 -12.987 -8.971 -1.609 1.00 0.00 C ATOM 206 C LYS A 33 -12.790 -7.702 -0.784 1.00 0.00 C ATOM 207 O LYS A 33 -11.812 -7.573 -0.049 1.00 0.00 O ATOM 208 CB LYS A 33 -13.708 -10.051 -0.790 1.00 0.00 C ATOM 209 CG LYS A 33 -15.004 -9.589 -0.138 1.00 0.00 C ATOM 210 CD LYS A 33 -15.754 -10.748 0.507 1.00 0.00 C ATOM 211 CE LYS A 33 -14.901 -11.484 1.530 1.00 0.00 C ATOM 212 NZ LYS A 33 -14.494 -10.607 2.659 1.00 0.00 N ATOM 0 H LYS A 33 -10.897 -9.115 -1.586 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.601 -8.710 -2.471 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.925 -10.898 -1.441 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.033 -10.411 -0.013 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.783 -8.834 0.616 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.640 -9.116 -0.886 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.655 -10.371 0.991 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.075 -11.446 -0.266 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.458 -12.337 1.918 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.011 -11.880 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -13.958 -11.164 3.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.898 -9.834 2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.341 -10.209 3.112 1.00 0.00 H new ATOM 226 N VAL A 34 -13.711 -6.759 -0.922 1.00 0.00 N ATOM 227 CA VAL A 34 -13.657 -5.522 -0.158 1.00 0.00 C ATOM 228 C VAL A 34 -14.638 -5.581 1.010 1.00 0.00 C ATOM 229 O VAL A 34 -15.854 -5.631 0.810 1.00 0.00 O ATOM 230 CB VAL A 34 -13.976 -4.292 -1.040 1.00 0.00 C ATOM 231 CG1 VAL A 34 -13.824 -3.006 -0.242 1.00 0.00 C ATOM 232 CG2 VAL A 34 -13.085 -4.265 -2.274 1.00 0.00 C ATOM 0 H VAL A 34 -14.506 -6.828 -1.557 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.641 -5.415 0.221 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.012 -4.371 -1.370 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.053 -2.153 -0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -14.510 -3.020 0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.800 -2.923 0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -13.328 -3.391 -2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.040 -4.215 -1.967 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -13.248 -5.169 -2.861 1.00 0.00 H new ATOM 242 N GLN A 35 -14.106 -5.582 2.227 1.00 0.00 N ATOM 243 CA GLN A 35 -14.932 -5.677 3.424 1.00 0.00 C ATOM 244 C GLN A 35 -15.692 -4.376 3.665 1.00 0.00 C ATOM 245 O GLN A 35 -16.883 -4.387 3.979 1.00 0.00 O ATOM 246 CB GLN A 35 -14.071 -6.012 4.644 1.00 0.00 C ATOM 247 CG GLN A 35 -13.610 -7.462 4.697 1.00 0.00 C ATOM 248 CD GLN A 35 -12.703 -7.739 5.881 1.00 0.00 C ATOM 249 OE1 GLN A 35 -12.783 -7.067 6.907 1.00 0.00 O ATOM 250 NE2 GLN A 35 -11.855 -8.750 5.765 1.00 0.00 N ATOM 0 H GLN A 35 -13.105 -5.518 2.410 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.655 -6.478 3.271 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.195 -5.363 4.647 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.637 -5.788 5.548 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.481 -8.115 4.750 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.083 -7.707 3.775 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.816 -9.286 4.898 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.241 -8.992 6.543 1.00 0.00 H new ATOM 259 N SER A 36 -15.007 -3.257 3.507 1.00 0.00 N ATOM 260 CA SER A 36 -15.620 -1.954 3.714 1.00 0.00 C ATOM 261 C SER A 36 -14.990 -0.914 2.794 1.00 0.00 C ATOM 262 O SER A 36 -13.767 -0.859 2.669 1.00 0.00 O ATOM 263 CB SER A 36 -15.458 -1.518 5.175 1.00 0.00 C ATOM 264 OG SER A 36 -16.001 -2.481 6.062 1.00 0.00 O ATOM 0 H SER A 36 -14.024 -3.223 3.236 1.00 0.00 H new ATOM 0 HA SER A 36 -16.682 -2.034 3.480 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.401 -1.370 5.398 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.953 -0.559 5.328 1.00 0.00 H new ATOM 0 HG SER A 36 -15.882 -2.178 6.986 1.00 0.00 H new ATOM 270 N PHE A 37 -15.822 -0.110 2.147 1.00 0.00 N ATOM 271 CA PHE A 37 -15.334 0.957 1.285 1.00 0.00 C ATOM 272 C PHE A 37 -15.928 2.290 1.730 1.00 0.00 C ATOM 273 O PHE A 37 -17.110 2.562 1.514 1.00 0.00 O ATOM 274 CB PHE A 37 -15.685 0.672 -0.179 1.00 0.00 C ATOM 275 CG PHE A 37 -15.011 1.596 -1.158 1.00 0.00 C ATOM 276 CD1 PHE A 37 -13.729 1.326 -1.613 1.00 0.00 C ATOM 277 CD2 PHE A 37 -15.660 2.726 -1.630 1.00 0.00 C ATOM 278 CE1 PHE A 37 -13.109 2.164 -2.520 1.00 0.00 C ATOM 279 CE2 PHE A 37 -15.042 3.570 -2.537 1.00 0.00 C ATOM 280 CZ PHE A 37 -13.767 3.287 -2.982 1.00 0.00 C ATOM 0 H PHE A 37 -16.838 -0.176 2.203 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.248 1.008 1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -15.409 -0.356 -0.415 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -16.765 0.749 -0.305 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.209 0.450 -1.254 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -16.659 2.951 -1.286 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -12.111 1.941 -2.867 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -15.557 4.449 -2.896 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.284 3.943 -3.691 1.00 0.00 H new ATOM 290 N ASP A 38 -15.109 3.096 2.380 1.00 0.00 N ATOM 291 CA ASP A 38 -15.528 4.400 2.863 1.00 0.00 C ATOM 292 C ASP A 38 -14.485 5.440 2.475 1.00 0.00 C ATOM 293 O ASP A 38 -13.290 5.145 2.476 1.00 0.00 O ATOM 294 CB ASP A 38 -15.711 4.358 4.388 1.00 0.00 C ATOM 295 CG ASP A 38 -16.209 5.667 4.965 1.00 0.00 C ATOM 296 OD1 ASP A 38 -15.376 6.542 5.274 1.00 0.00 O ATOM 297 OD2 ASP A 38 -17.441 5.819 5.127 1.00 0.00 O ATOM 0 H ASP A 38 -14.137 2.867 2.588 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.482 4.671 2.410 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.415 3.565 4.641 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.760 4.101 4.855 1.00 0.00 H new ATOM 302 N PRO A 39 -14.919 6.662 2.120 1.00 0.00 N ATOM 303 CA PRO A 39 -14.018 7.747 1.704 1.00 0.00 C ATOM 304 C PRO A 39 -12.890 8.055 2.698 1.00 0.00 C ATOM 305 O PRO A 39 -11.939 8.756 2.350 1.00 0.00 O ATOM 306 CB PRO A 39 -14.946 8.968 1.568 1.00 0.00 C ATOM 307 CG PRO A 39 -16.231 8.569 2.215 1.00 0.00 C ATOM 308 CD PRO A 39 -16.326 7.081 2.061 1.00 0.00 C ATOM 0 HA PRO A 39 -13.496 7.469 0.789 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.517 9.843 2.056 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -15.099 9.230 0.521 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.243 8.854 3.267 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.077 9.065 1.740 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.917 6.628 2.857 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -16.793 6.800 1.117 1.00 0.00 H new ATOM 316 N LYS A 40 -12.986 7.560 3.929 1.00 0.00 N ATOM 317 CA LYS A 40 -11.928 7.797 4.907 1.00 0.00 C ATOM 318 C LYS A 40 -11.377 6.503 5.509 1.00 0.00 C ATOM 319 O LYS A 40 -10.454 6.547 6.328 1.00 0.00 O ATOM 320 CB LYS A 40 -12.412 8.729 6.019 1.00 0.00 C ATOM 321 CG LYS A 40 -12.670 10.147 5.545 1.00 0.00 C ATOM 322 CD LYS A 40 -12.696 11.127 6.703 1.00 0.00 C ATOM 323 CE LYS A 40 -12.834 12.556 6.211 1.00 0.00 C ATOM 324 NZ LYS A 40 -12.614 13.539 7.300 1.00 0.00 N ATOM 0 H LYS A 40 -13.770 7.003 4.269 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.111 8.275 4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.328 8.325 6.449 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.668 8.749 6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.896 10.441 4.836 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.621 10.186 5.013 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.526 10.887 7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.781 11.028 7.287 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -12.117 12.735 5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -13.828 12.700 5.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.717 14.503 6.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -13.314 13.385 8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.656 13.419 7.688 1.00 0.00 H new ATOM 338 N GLU A 41 -11.917 5.361 5.098 1.00 0.00 N ATOM 339 CA GLU A 41 -11.449 4.069 5.601 1.00 0.00 C ATOM 340 C GLU A 41 -11.862 2.937 4.677 1.00 0.00 C ATOM 341 O GLU A 41 -13.021 2.831 4.279 1.00 0.00 O ATOM 342 CB GLU A 41 -11.970 3.814 7.016 1.00 0.00 C ATOM 343 CG GLU A 41 -10.873 3.812 8.068 1.00 0.00 C ATOM 344 CD GLU A 41 -10.124 2.497 8.159 1.00 0.00 C ATOM 345 OE1 GLU A 41 -9.818 1.899 7.115 1.00 0.00 O ATOM 346 OE2 GLU A 41 -9.845 2.056 9.299 1.00 0.00 O ATOM 0 H GLU A 41 -12.677 5.300 4.420 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.360 4.103 5.632 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.705 4.578 7.269 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.487 2.855 7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.165 4.610 7.844 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.312 4.039 9.040 1.00 0.00 H new ATOM 353 N ILE A 42 -10.911 2.084 4.354 1.00 0.00 N ATOM 354 CA ILE A 42 -11.146 1.002 3.414 1.00 0.00 C ATOM 355 C ILE A 42 -10.532 -0.291 3.928 1.00 0.00 C ATOM 356 O ILE A 42 -9.352 -0.336 4.277 1.00 0.00 O ATOM 357 CB ILE A 42 -10.568 1.319 2.015 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.180 2.611 1.465 1.00 0.00 C ATOM 359 CG2 ILE A 42 -10.825 0.163 1.057 1.00 0.00 C ATOM 360 CD1 ILE A 42 -10.618 3.023 0.124 1.00 0.00 C ATOM 0 H ILE A 42 -9.963 2.118 4.730 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.226 0.887 3.321 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.491 1.457 2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.259 2.482 1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.015 3.415 2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -10.412 0.403 0.078 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.349 -0.740 1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -11.898 -0.003 0.967 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.097 3.946 -0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -9.544 3.184 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -10.807 2.237 -0.607 1.00 0.00 H new ATOM 372 N LEU A 43 -11.339 -1.338 3.978 1.00 0.00 N ATOM 373 CA LEU A 43 -10.873 -2.637 4.431 1.00 0.00 C ATOM 374 C LEU A 43 -10.755 -3.594 3.254 1.00 0.00 C ATOM 375 O LEU A 43 -11.754 -4.138 2.776 1.00 0.00 O ATOM 376 CB LEU A 43 -11.822 -3.213 5.487 1.00 0.00 C ATOM 377 CG LEU A 43 -11.896 -2.422 6.792 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.858 -3.081 7.767 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.518 -2.285 7.418 1.00 0.00 C ATOM 0 H LEU A 43 -12.323 -1.313 3.709 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.889 -2.511 4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.823 -3.273 5.059 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.511 -4.232 5.715 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.269 -1.424 6.561 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.895 -2.501 8.689 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.853 -3.123 7.324 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.516 -4.092 7.988 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.595 -1.718 8.346 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.114 -3.275 7.630 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.855 -1.763 6.728 1.00 0.00 H new ATOM 391 N LEU A 44 -9.535 -3.776 2.782 1.00 0.00 N ATOM 392 CA LEU A 44 -9.271 -4.640 1.643 1.00 0.00 C ATOM 393 C LEU A 44 -8.881 -6.033 2.114 1.00 0.00 C ATOM 394 O LEU A 44 -7.999 -6.183 2.955 1.00 0.00 O ATOM 395 CB LEU A 44 -8.148 -4.048 0.789 1.00 0.00 C ATOM 396 CG LEU A 44 -8.442 -2.672 0.196 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.189 -2.090 -0.436 1.00 0.00 C ATOM 398 CD2 LEU A 44 -9.565 -2.765 -0.827 1.00 0.00 C ATOM 0 H LEU A 44 -8.704 -3.333 3.173 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.178 -4.714 1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.247 -3.979 1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -7.930 -4.738 -0.026 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.762 -2.008 0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.414 -1.109 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.412 -1.991 0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.841 -2.751 -1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.763 -1.776 -1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.271 -3.442 -1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.466 -3.144 -0.345 1.00 0.00 H new ATOM 410 N GLU A 45 -9.547 -7.047 1.583 1.00 0.00 N ATOM 411 CA GLU A 45 -9.227 -8.422 1.919 1.00 0.00 C ATOM 412 C GLU A 45 -8.503 -9.082 0.753 1.00 0.00 C ATOM 413 O GLU A 45 -9.089 -9.312 -0.312 1.00 0.00 O ATOM 414 CB GLU A 45 -10.500 -9.199 2.261 1.00 0.00 C ATOM 415 CG GLU A 45 -10.239 -10.584 2.821 1.00 0.00 C ATOM 416 CD GLU A 45 -11.520 -11.334 3.096 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.227 -10.975 4.060 1.00 0.00 O ATOM 418 OE2 GLU A 45 -11.845 -12.263 2.336 1.00 0.00 O ATOM 0 H GLU A 45 -10.313 -6.941 0.917 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.575 -8.429 2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.080 -8.627 2.986 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.112 -9.289 1.363 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.631 -11.151 2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.663 -10.500 3.743 1.00 0.00 H new ATOM 425 N THR A 46 -7.226 -9.349 0.943 1.00 0.00 N ATOM 426 CA THR A 46 -6.419 -9.968 -0.088 1.00 0.00 C ATOM 427 C THR A 46 -5.751 -11.231 0.451 1.00 0.00 C ATOM 428 O THR A 46 -5.422 -11.298 1.631 1.00 0.00 O ATOM 429 CB THR A 46 -5.355 -8.985 -0.625 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.558 -9.613 -1.634 1.00 0.00 O ATOM 431 CG2 THR A 46 -4.456 -8.474 0.491 1.00 0.00 C ATOM 0 H THR A 46 -6.723 -9.145 1.807 1.00 0.00 H new ATOM 0 HA THR A 46 -7.075 -10.241 -0.915 1.00 0.00 H new ATOM 0 HB THR A 46 -5.883 -8.135 -1.057 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.129 -10.172 -2.201 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.719 -7.785 0.078 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.060 -7.956 1.236 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.944 -9.315 0.960 1.00 0.00 H new ATOM 439 N ILE A 47 -5.533 -12.204 -0.435 1.00 0.00 N ATOM 440 CA ILE A 47 -4.957 -13.505 -0.083 1.00 0.00 C ATOM 441 C ILE A 47 -5.568 -14.095 1.197 1.00 0.00 C ATOM 442 O ILE A 47 -6.586 -14.785 1.141 1.00 0.00 O ATOM 443 CB ILE A 47 -3.425 -13.402 0.037 1.00 0.00 C ATOM 444 CG1 ILE A 47 -2.873 -12.712 -1.214 1.00 0.00 C ATOM 445 CG2 ILE A 47 -2.797 -14.783 0.204 1.00 0.00 C ATOM 446 CD1 ILE A 47 -1.415 -12.345 -1.120 1.00 0.00 C ATOM 0 H ILE A 47 -5.753 -12.111 -1.427 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.203 -14.193 -0.892 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.174 -12.815 0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.017 -13.369 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.453 -11.809 -1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.715 -14.683 0.286 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.188 -15.254 1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.039 -15.400 -0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.101 -11.861 -2.045 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.265 -11.662 -0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.822 -13.246 -0.963 1.00 0.00 H new ATOM 458 N GLN A 48 -4.957 -13.812 2.345 1.00 0.00 N ATOM 459 CA GLN A 48 -5.463 -14.299 3.620 1.00 0.00 C ATOM 460 C GLN A 48 -5.303 -13.233 4.701 1.00 0.00 C ATOM 461 O GLN A 48 -5.327 -13.535 5.892 1.00 0.00 O ATOM 462 CB GLN A 48 -4.734 -15.582 4.039 1.00 0.00 C ATOM 463 CG GLN A 48 -3.240 -15.399 4.266 1.00 0.00 C ATOM 464 CD GLN A 48 -2.585 -16.638 4.844 1.00 0.00 C ATOM 465 OE1 GLN A 48 -3.207 -17.403 5.579 1.00 0.00 O ATOM 466 NE2 GLN A 48 -1.316 -16.840 4.523 1.00 0.00 N ATOM 0 H GLN A 48 -4.110 -13.247 2.416 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.523 -14.523 3.500 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.186 -15.962 4.955 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.884 -16.340 3.271 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.760 -15.146 3.321 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -3.078 -14.558 4.941 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -0.834 -16.182 3.910 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -0.821 -17.653 4.889 1.00 0.00 H new ATOM 475 N GLY A 49 -5.160 -11.985 4.284 1.00 0.00 N ATOM 476 CA GLY A 49 -4.965 -10.905 5.227 1.00 0.00 C ATOM 477 C GLY A 49 -5.802 -9.693 4.880 1.00 0.00 C ATOM 478 O GLY A 49 -6.394 -9.627 3.800 1.00 0.00 O ATOM 0 H GLY A 49 -5.176 -11.700 3.305 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.221 -11.248 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.912 -10.625 5.245 1.00 0.00 H new ATOM 482 N VAL A 50 -5.863 -8.735 5.787 1.00 0.00 N ATOM 483 CA VAL A 50 -6.660 -7.540 5.569 1.00 0.00 C ATOM 484 C VAL A 50 -5.752 -6.315 5.499 1.00 0.00 C ATOM 485 O VAL A 50 -4.691 -6.289 6.115 1.00 0.00 O ATOM 486 CB VAL A 50 -7.708 -7.351 6.696 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.686 -6.230 6.360 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.457 -8.649 6.958 1.00 0.00 C ATOM 0 H VAL A 50 -5.371 -8.760 6.680 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.191 -7.656 4.624 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.172 -7.070 7.603 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.408 -6.122 7.169 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.139 -5.295 6.235 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.211 -6.470 5.435 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.187 -8.494 7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.971 -8.963 6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.751 -9.422 7.261 1.00 0.00 H new ATOM 498 N LEU A 51 -6.152 -5.323 4.722 1.00 0.00 N ATOM 499 CA LEU A 51 -5.421 -4.068 4.632 1.00 0.00 C ATOM 500 C LEU A 51 -6.357 -2.906 4.944 1.00 0.00 C ATOM 501 O LEU A 51 -7.356 -2.708 4.255 1.00 0.00 O ATOM 502 CB LEU A 51 -4.812 -3.906 3.233 1.00 0.00 C ATOM 503 CG LEU A 51 -3.988 -2.633 3.017 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.781 -2.604 3.939 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.550 -2.530 1.565 1.00 0.00 C ATOM 0 H LEU A 51 -6.988 -5.363 4.138 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.610 -4.074 5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.177 -4.768 3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.619 -3.925 2.500 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.616 -1.775 3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.213 -1.690 3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.115 -2.633 4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.148 -3.468 3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.965 -1.621 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.941 -3.396 1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.429 -2.499 0.921 1.00 0.00 H new ATOM 517 N SER A 52 -6.043 -2.166 5.994 1.00 0.00 N ATOM 518 CA SER A 52 -6.866 -1.041 6.415 1.00 0.00 C ATOM 519 C SER A 52 -6.276 0.267 5.897 1.00 0.00 C ATOM 520 O SER A 52 -5.137 0.620 6.216 1.00 0.00 O ATOM 521 CB SER A 52 -6.962 -1.019 7.940 1.00 0.00 C ATOM 522 OG SER A 52 -7.305 -2.303 8.438 1.00 0.00 O ATOM 0 H SER A 52 -5.219 -2.324 6.575 1.00 0.00 H new ATOM 0 HA SER A 52 -7.867 -1.153 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.010 -0.701 8.365 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.710 -0.290 8.252 1.00 0.00 H new ATOM 0 HG SER A 52 -7.360 -2.271 9.416 1.00 0.00 H new ATOM 528 N ILE A 53 -7.053 0.971 5.086 1.00 0.00 N ATOM 529 CA ILE A 53 -6.606 2.215 4.482 1.00 0.00 C ATOM 530 C ILE A 53 -7.211 3.400 5.224 1.00 0.00 C ATOM 531 O ILE A 53 -8.412 3.646 5.135 1.00 0.00 O ATOM 532 CB ILE A 53 -7.022 2.298 2.997 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.760 0.970 2.275 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.282 3.430 2.300 1.00 0.00 C ATOM 535 CD1 ILE A 53 -5.302 0.570 2.226 1.00 0.00 C ATOM 0 H ILE A 53 -8.002 0.698 4.831 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.518 2.242 4.548 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.092 2.501 2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -7.325 0.181 2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.140 1.042 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.587 3.474 1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.520 4.375 2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.208 3.252 2.358 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.203 -0.379 1.699 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -4.732 1.337 1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.920 0.463 3.241 1.00 0.00 H new ATOM 547 N LYS A 54 -6.382 4.138 5.947 1.00 0.00 N ATOM 548 CA LYS A 54 -6.860 5.274 6.719 1.00 0.00 C ATOM 549 C LYS A 54 -6.419 6.589 6.095 1.00 0.00 C ATOM 550 O LYS A 54 -5.281 6.725 5.645 1.00 0.00 O ATOM 551 CB LYS A 54 -6.368 5.194 8.165 1.00 0.00 C ATOM 552 CG LYS A 54 -7.117 4.175 9.009 1.00 0.00 C ATOM 553 CD LYS A 54 -6.586 4.121 10.433 1.00 0.00 C ATOM 554 CE LYS A 54 -7.446 3.226 11.318 1.00 0.00 C ATOM 555 NZ LYS A 54 -7.611 1.858 10.754 1.00 0.00 N ATOM 0 H LYS A 54 -5.378 3.971 6.015 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.949 5.238 6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.307 4.944 8.165 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.464 6.177 8.627 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.178 4.426 9.026 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -7.030 3.190 8.551 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.561 3.750 10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.558 5.128 10.850 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -6.994 3.156 12.307 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.427 3.683 11.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.928 1.210 11.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.319 1.880 9.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.702 1.528 10.373 1.00 0.00 H new ATOM 569 N GLY A 55 -7.331 7.547 6.068 1.00 0.00 N ATOM 570 CA GLY A 55 -7.028 8.861 5.539 1.00 0.00 C ATOM 571 C GLY A 55 -8.291 9.637 5.248 1.00 0.00 C ATOM 572 O GLY A 55 -9.261 9.544 6.001 1.00 0.00 O ATOM 0 H GLY A 55 -8.287 7.437 6.407 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.416 9.412 6.254 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.440 8.762 4.626 1.00 0.00 H new ATOM 576 N GLU A 56 -8.291 10.390 4.162 1.00 0.00 N ATOM 577 CA GLU A 56 -9.480 11.111 3.733 1.00 0.00 C ATOM 578 C GLU A 56 -9.485 11.282 2.218 1.00 0.00 C ATOM 579 O GLU A 56 -8.431 11.365 1.591 1.00 0.00 O ATOM 580 CB GLU A 56 -9.590 12.473 4.426 1.00 0.00 C ATOM 581 CG GLU A 56 -8.350 13.344 4.307 1.00 0.00 C ATOM 582 CD GLU A 56 -8.574 14.736 4.861 1.00 0.00 C ATOM 583 OE1 GLU A 56 -8.765 14.875 6.088 1.00 0.00 O ATOM 584 OE2 GLU A 56 -8.595 15.699 4.065 1.00 0.00 O ATOM 0 H GLU A 56 -7.479 10.519 3.558 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.349 10.519 4.022 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.439 13.012 4.006 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.806 12.312 5.482 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.524 12.872 4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.056 13.414 3.260 1.00 0.00 H new ATOM 591 N LYS A 57 -10.685 11.315 1.644 1.00 0.00 N ATOM 592 CA LYS A 57 -10.870 11.463 0.201 1.00 0.00 C ATOM 593 C LYS A 57 -10.292 10.270 -0.551 1.00 0.00 C ATOM 594 O LYS A 57 -9.715 10.419 -1.623 1.00 0.00 O ATOM 595 CB LYS A 57 -10.252 12.768 -0.307 1.00 0.00 C ATOM 596 CG LYS A 57 -10.849 14.000 0.344 1.00 0.00 C ATOM 597 CD LYS A 57 -10.464 15.270 -0.389 1.00 0.00 C ATOM 598 CE LYS A 57 -11.058 16.486 0.296 1.00 0.00 C ATOM 599 NZ LYS A 57 -12.538 16.389 0.417 1.00 0.00 N ATOM 0 H LYS A 57 -11.558 11.240 2.166 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.943 11.500 0.011 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.178 12.751 -0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.389 12.832 -1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.935 13.909 0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -10.513 14.062 1.379 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.378 15.360 -0.424 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.813 15.221 -1.420 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.619 16.594 1.288 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.798 17.383 -0.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -12.931 17.327 0.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.938 16.045 -0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.781 15.727 1.182 1.00 0.00 H new ATOM 613 N LEU A 58 -10.472 9.090 0.021 1.00 0.00 N ATOM 614 CA LEU A 58 -10.078 7.838 -0.616 1.00 0.00 C ATOM 615 C LEU A 58 -11.054 7.496 -1.738 1.00 0.00 C ATOM 616 O LEU A 58 -11.879 6.591 -1.607 1.00 0.00 O ATOM 617 CB LEU A 58 -10.042 6.699 0.412 1.00 0.00 C ATOM 618 CG LEU A 58 -8.764 6.578 1.254 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.359 7.913 1.856 1.00 0.00 C ATOM 620 CD2 LEU A 58 -8.971 5.558 2.359 1.00 0.00 C ATOM 0 H LEU A 58 -10.896 8.970 0.941 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.079 7.960 -1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.887 6.824 1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.193 5.758 -0.116 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.960 6.251 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.450 7.786 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.176 8.632 1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.159 8.280 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.061 5.476 2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.795 5.876 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.206 4.588 1.920 1.00 0.00 H new ATOM 632 N GLY A 59 -10.982 8.247 -2.824 1.00 0.00 N ATOM 633 CA GLY A 59 -11.977 8.126 -3.860 1.00 0.00 C ATOM 634 C GLY A 59 -11.451 7.543 -5.152 1.00 0.00 C ATOM 635 O GLY A 59 -10.580 8.129 -5.788 1.00 0.00 O ATOM 0 H GLY A 59 -10.253 8.937 -3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.792 7.500 -3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.398 9.111 -4.062 1.00 0.00 H new ATOM 639 N ILE A 60 -11.946 6.354 -5.475 1.00 0.00 N ATOM 640 CA ILE A 60 -11.890 5.765 -6.818 1.00 0.00 C ATOM 641 C ILE A 60 -12.918 4.642 -6.873 1.00 0.00 C ATOM 642 O ILE A 60 -12.719 3.570 -6.292 1.00 0.00 O ATOM 643 CB ILE A 60 -10.496 5.195 -7.239 1.00 0.00 C ATOM 644 CG1 ILE A 60 -9.526 6.309 -7.647 1.00 0.00 C ATOM 645 CG2 ILE A 60 -10.640 4.206 -8.397 1.00 0.00 C ATOM 646 CD1 ILE A 60 -9.988 7.121 -8.841 1.00 0.00 C ATOM 0 H ILE A 60 -12.411 5.752 -4.795 1.00 0.00 H new ATOM 0 HA ILE A 60 -12.096 6.572 -7.521 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.089 4.681 -6.368 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -9.380 6.979 -6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -8.556 5.867 -7.874 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.657 3.823 -8.673 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.280 3.378 -8.091 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.086 4.711 -9.254 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -9.248 7.889 -9.067 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.106 6.465 -9.704 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -10.943 7.594 -8.612 1.00 0.00 H new ATOM 658 N LYS A 61 -14.037 4.898 -7.524 1.00 0.00 N ATOM 659 CA LYS A 61 -15.075 3.891 -7.626 1.00 0.00 C ATOM 660 C LYS A 61 -14.770 2.957 -8.782 1.00 0.00 C ATOM 661 O LYS A 61 -14.999 3.284 -9.947 1.00 0.00 O ATOM 662 CB LYS A 61 -16.453 4.537 -7.775 1.00 0.00 C ATOM 663 CG LYS A 61 -16.763 5.532 -6.665 1.00 0.00 C ATOM 664 CD LYS A 61 -18.235 5.900 -6.611 1.00 0.00 C ATOM 665 CE LYS A 61 -19.089 4.724 -6.163 1.00 0.00 C ATOM 666 NZ LYS A 61 -20.484 5.133 -5.861 1.00 0.00 N ATOM 0 H LYS A 61 -14.249 5.783 -7.985 1.00 0.00 H new ATOM 0 HA LYS A 61 -15.093 3.306 -6.706 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.508 5.045 -8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -17.215 3.758 -7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.462 5.108 -5.707 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.171 6.435 -6.815 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.377 6.736 -5.926 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.563 6.235 -7.595 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.095 3.963 -6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.645 4.270 -5.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -21.032 4.302 -5.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.481 5.841 -5.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -20.918 5.543 -6.713 1.00 0.00 H new ATOM 680 N HIS A 62 -14.237 1.794 -8.440 1.00 0.00 N ATOM 681 CA HIS A 62 -13.786 0.814 -9.425 1.00 0.00 C ATOM 682 C HIS A 62 -14.966 0.103 -10.082 1.00 0.00 C ATOM 683 O HIS A 62 -14.777 -0.759 -10.941 1.00 0.00 O ATOM 684 CB HIS A 62 -12.857 -0.213 -8.760 1.00 0.00 C ATOM 685 CG HIS A 62 -13.487 -0.966 -7.622 1.00 0.00 C ATOM 686 ND1 HIS A 62 -13.335 -0.605 -6.301 1.00 0.00 N ATOM 687 CD2 HIS A 62 -14.276 -2.067 -7.618 1.00 0.00 C ATOM 688 CE1 HIS A 62 -14.008 -1.448 -5.537 1.00 0.00 C ATOM 689 NE2 HIS A 62 -14.588 -2.345 -6.312 1.00 0.00 N ATOM 0 H HIS A 62 -14.103 1.500 -7.473 1.00 0.00 H new ATOM 0 HA HIS A 62 -13.238 1.346 -10.202 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -12.524 -0.927 -9.513 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -11.968 0.301 -8.393 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -14.600 -2.624 -8.485 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -14.072 -1.409 -4.460 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -15.172 -3.118 -5.992 1.00 0.00 H new ATOM 698 N LEU A 63 -16.172 0.467 -9.646 1.00 0.00 N ATOM 699 CA LEU A 63 -17.419 -0.101 -10.155 1.00 0.00 C ATOM 700 C LEU A 63 -17.584 -1.553 -9.719 1.00 0.00 C ATOM 701 O LEU A 63 -18.214 -1.829 -8.696 1.00 0.00 O ATOM 702 CB LEU A 63 -17.502 0.021 -11.683 1.00 0.00 C ATOM 703 CG LEU A 63 -17.506 1.455 -12.216 1.00 0.00 C ATOM 704 CD1 LEU A 63 -17.506 1.466 -13.734 1.00 0.00 C ATOM 705 CD2 LEU A 63 -18.705 2.220 -11.682 1.00 0.00 C ATOM 0 H LEU A 63 -16.311 1.172 -8.922 1.00 0.00 H new ATOM 0 HA LEU A 63 -18.240 0.474 -9.726 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.658 -0.512 -12.122 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -18.408 -0.480 -12.024 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.598 1.948 -11.869 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -17.509 2.496 -14.090 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -16.615 0.957 -14.102 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.394 0.952 -14.102 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -18.690 3.238 -12.072 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.623 1.724 -11.997 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -18.663 2.248 -10.593 1.00 0.00 H new ATOM 717 N ASP A 64 -16.992 -2.468 -10.467 1.00 0.00 N ATOM 718 CA ASP A 64 -17.134 -3.893 -10.199 1.00 0.00 C ATOM 719 C ASP A 64 -15.780 -4.529 -9.925 1.00 0.00 C ATOM 720 O ASP A 64 -14.734 -3.952 -10.234 1.00 0.00 O ATOM 721 CB ASP A 64 -17.794 -4.598 -11.388 1.00 0.00 C ATOM 722 CG ASP A 64 -16.916 -4.596 -12.624 1.00 0.00 C ATOM 723 OD1 ASP A 64 -16.739 -3.519 -13.230 1.00 0.00 O ATOM 724 OD2 ASP A 64 -16.390 -5.662 -12.996 1.00 0.00 O ATOM 0 H ASP A 64 -16.404 -2.249 -11.271 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.764 -4.006 -9.317 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.026 -5.627 -11.113 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -18.740 -4.108 -11.617 1.00 0.00 H new ATOM 729 N LEU A 65 -15.807 -5.714 -9.335 1.00 0.00 N ATOM 730 CA LEU A 65 -14.594 -6.481 -9.105 1.00 0.00 C ATOM 731 C LEU A 65 -14.216 -7.227 -10.378 1.00 0.00 C ATOM 732 O LEU A 65 -14.833 -8.239 -10.718 1.00 0.00 O ATOM 733 CB LEU A 65 -14.798 -7.467 -7.951 1.00 0.00 C ATOM 734 CG LEU A 65 -13.559 -8.263 -7.533 1.00 0.00 C ATOM 735 CD1 LEU A 65 -12.535 -7.356 -6.868 1.00 0.00 C ATOM 736 CD2 LEU A 65 -13.948 -9.401 -6.604 1.00 0.00 C ATOM 0 H LEU A 65 -16.660 -6.166 -9.006 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.786 -5.801 -8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.162 -6.914 -7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.582 -8.170 -8.232 1.00 0.00 H new ATOM 0 HG LEU A 65 -13.106 -8.688 -8.429 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.663 -7.942 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.232 -6.576 -7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.975 -6.899 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.056 -9.957 -6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.426 -8.996 -5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.642 -10.068 -7.116 1.00 0.00 H new ATOM 748 N LYS A 66 -13.230 -6.701 -11.099 1.00 0.00 N ATOM 749 CA LYS A 66 -12.776 -7.311 -12.346 1.00 0.00 C ATOM 750 C LYS A 66 -12.245 -8.716 -12.087 1.00 0.00 C ATOM 751 O LYS A 66 -12.815 -9.704 -12.557 1.00 0.00 O ATOM 752 CB LYS A 66 -11.694 -6.448 -13.000 1.00 0.00 C ATOM 753 CG LYS A 66 -12.166 -5.051 -13.379 1.00 0.00 C ATOM 754 CD LYS A 66 -13.276 -5.092 -14.419 1.00 0.00 C ATOM 755 CE LYS A 66 -13.650 -3.698 -14.905 1.00 0.00 C ATOM 756 NZ LYS A 66 -14.255 -2.864 -13.834 1.00 0.00 N ATOM 0 H LYS A 66 -12.729 -5.851 -10.841 1.00 0.00 H new ATOM 0 HA LYS A 66 -13.625 -7.379 -13.026 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.849 -6.363 -12.317 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.331 -6.954 -13.895 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.522 -4.533 -12.488 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.325 -4.476 -13.767 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.957 -5.699 -15.267 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.155 -5.576 -13.993 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.760 -3.200 -15.289 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.351 -3.782 -15.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.460 -1.915 -14.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.138 -3.306 -13.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.591 -2.787 -13.037 1.00 0.00 H new ATOM 770 N ALA A 67 -11.157 -8.797 -11.340 1.00 0.00 N ATOM 771 CA ALA A 67 -10.605 -10.077 -10.929 1.00 0.00 C ATOM 772 C ALA A 67 -9.963 -9.953 -9.556 1.00 0.00 C ATOM 773 O ALA A 67 -10.351 -10.648 -8.614 1.00 0.00 O ATOM 774 CB ALA A 67 -9.594 -10.588 -11.944 1.00 0.00 C ATOM 0 H ALA A 67 -10.636 -7.987 -11.004 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.420 -10.799 -10.875 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.197 -11.547 -11.611 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.081 -10.713 -12.911 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.779 -9.871 -12.038 1.00 0.00 H new ATOM 780 N GLY A 68 -8.994 -9.054 -9.442 1.00 0.00 N ATOM 781 CA GLY A 68 -8.330 -8.852 -8.172 1.00 0.00 C ATOM 782 C GLY A 68 -7.433 -7.633 -8.159 1.00 0.00 C ATOM 783 O GLY A 68 -6.210 -7.756 -8.163 1.00 0.00 O ATOM 0 H GLY A 68 -8.658 -8.464 -10.203 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.081 -8.752 -7.388 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.737 -9.735 -7.934 1.00 0.00 H new ATOM 787 N GLN A 69 -8.034 -6.451 -8.148 1.00 0.00 N ATOM 788 CA GLN A 69 -7.276 -5.213 -8.029 1.00 0.00 C ATOM 789 C GLN A 69 -8.136 -4.119 -7.412 1.00 0.00 C ATOM 790 O GLN A 69 -9.367 -4.189 -7.451 1.00 0.00 O ATOM 791 CB GLN A 69 -6.748 -4.741 -9.390 1.00 0.00 C ATOM 792 CG GLN A 69 -7.836 -4.410 -10.400 1.00 0.00 C ATOM 793 CD GLN A 69 -7.319 -3.593 -11.572 1.00 0.00 C ATOM 794 OE1 GLN A 69 -8.057 -2.809 -12.169 1.00 0.00 O ATOM 795 NE2 GLN A 69 -6.051 -3.768 -11.909 1.00 0.00 N ATOM 0 H GLN A 69 -9.043 -6.323 -8.220 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.423 -5.416 -7.381 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -6.127 -3.858 -9.240 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.105 -5.516 -9.806 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -8.274 -5.336 -10.773 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -8.633 -3.859 -9.902 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.472 -4.427 -11.389 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.653 -3.244 -12.688 1.00 0.00 H new ATOM 804 N VAL A 70 -7.487 -3.123 -6.836 1.00 0.00 N ATOM 805 CA VAL A 70 -8.183 -1.976 -6.281 1.00 0.00 C ATOM 806 C VAL A 70 -7.364 -0.708 -6.504 1.00 0.00 C ATOM 807 O VAL A 70 -6.133 -0.724 -6.413 1.00 0.00 O ATOM 808 CB VAL A 70 -8.472 -2.157 -4.771 1.00 0.00 C ATOM 809 CG1 VAL A 70 -7.180 -2.206 -3.971 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.384 -1.054 -4.255 1.00 0.00 C ATOM 0 H VAL A 70 -6.472 -3.086 -6.740 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.139 -1.888 -6.796 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.986 -3.109 -4.641 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.411 -2.334 -2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.572 -3.043 -4.313 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.629 -1.276 -4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.571 -1.204 -3.192 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.906 -0.086 -4.406 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.329 -1.080 -4.797 1.00 0.00 H new ATOM 820 N GLU A 71 -8.052 0.374 -6.825 1.00 0.00 N ATOM 821 CA GLU A 71 -7.412 1.660 -7.033 1.00 0.00 C ATOM 822 C GLU A 71 -8.079 2.704 -6.156 1.00 0.00 C ATOM 823 O GLU A 71 -9.299 2.691 -6.000 1.00 0.00 O ATOM 824 CB GLU A 71 -7.516 2.076 -8.502 1.00 0.00 C ATOM 825 CG GLU A 71 -6.906 1.072 -9.467 1.00 0.00 C ATOM 826 CD GLU A 71 -7.203 1.405 -10.912 1.00 0.00 C ATOM 827 OE1 GLU A 71 -8.272 0.998 -11.414 1.00 0.00 O ATOM 828 OE2 GLU A 71 -6.368 2.072 -11.562 1.00 0.00 O ATOM 0 H GLU A 71 -9.064 0.386 -6.948 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.358 1.578 -6.768 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.566 2.219 -8.756 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.022 3.039 -8.633 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.827 1.040 -9.319 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -7.288 0.077 -9.241 1.00 0.00 H new ATOM 835 N VAL A 72 -7.282 3.579 -5.563 1.00 0.00 N ATOM 836 CA VAL A 72 -7.806 4.683 -4.766 1.00 0.00 C ATOM 837 C VAL A 72 -6.955 5.930 -4.966 1.00 0.00 C ATOM 838 O VAL A 72 -5.726 5.843 -5.060 1.00 0.00 O ATOM 839 CB VAL A 72 -7.879 4.346 -3.253 1.00 0.00 C ATOM 840 CG1 VAL A 72 -8.968 3.323 -2.973 1.00 0.00 C ATOM 841 CG2 VAL A 72 -6.539 3.840 -2.738 1.00 0.00 C ATOM 0 H VAL A 72 -6.264 3.547 -5.618 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.823 4.864 -5.113 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.126 5.267 -2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.997 3.105 -1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.932 3.722 -3.288 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.757 2.407 -3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.620 3.612 -1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.257 2.939 -3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.779 4.607 -2.887 1.00 0.00 H new ATOM 851 N GLU A 73 -7.607 7.081 -5.061 1.00 0.00 N ATOM 852 CA GLU A 73 -6.904 8.338 -5.219 1.00 0.00 C ATOM 853 C GLU A 73 -7.350 9.303 -4.131 1.00 0.00 C ATOM 854 O GLU A 73 -8.548 9.544 -3.965 1.00 0.00 O ATOM 855 CB GLU A 73 -7.182 8.906 -6.618 1.00 0.00 C ATOM 856 CG GLU A 73 -6.334 10.106 -7.000 1.00 0.00 C ATOM 857 CD GLU A 73 -6.815 11.406 -6.389 1.00 0.00 C ATOM 858 OE1 GLU A 73 -7.933 11.852 -6.732 1.00 0.00 O ATOM 859 OE2 GLU A 73 -6.078 11.993 -5.583 1.00 0.00 O ATOM 0 H GLU A 73 -8.623 7.166 -5.031 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.829 8.185 -5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.022 8.117 -7.353 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.233 9.188 -6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.305 9.927 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.327 10.205 -8.085 1.00 0.00 H new ATOM 866 N GLY A 74 -6.395 9.837 -3.382 1.00 0.00 N ATOM 867 CA GLY A 74 -6.723 10.777 -2.331 1.00 0.00 C ATOM 868 C GLY A 74 -5.656 10.857 -1.261 1.00 0.00 C ATOM 869 O GLY A 74 -4.497 10.515 -1.500 1.00 0.00 O ATOM 0 H GLY A 74 -5.400 9.636 -3.484 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -6.869 11.765 -2.767 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.669 10.488 -1.873 1.00 0.00 H new ATOM 873 N LEU A 75 -6.052 11.301 -0.076 1.00 0.00 N ATOM 874 CA LEU A 75 -5.123 11.477 1.028 1.00 0.00 C ATOM 875 C LEU A 75 -5.057 10.214 1.873 1.00 0.00 C ATOM 876 O LEU A 75 -5.873 10.021 2.775 1.00 0.00 O ATOM 877 CB LEU A 75 -5.535 12.664 1.920 1.00 0.00 C ATOM 878 CG LEU A 75 -5.320 14.073 1.346 1.00 0.00 C ATOM 879 CD1 LEU A 75 -3.851 14.312 1.045 1.00 0.00 C ATOM 880 CD2 LEU A 75 -6.166 14.302 0.103 1.00 0.00 C ATOM 0 H LEU A 75 -7.017 11.547 0.145 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.141 11.683 0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.592 12.555 2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.983 12.592 2.857 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.639 14.790 2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.721 15.315 0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.271 14.214 1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.505 13.579 0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.989 15.308 -0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.895 13.573 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.221 14.189 0.355 1.00 0.00 H new ATOM 892 N ILE A 76 -4.112 9.342 1.563 1.00 0.00 N ATOM 893 CA ILE A 76 -3.903 8.154 2.373 1.00 0.00 C ATOM 894 C ILE A 76 -2.903 8.453 3.482 1.00 0.00 C ATOM 895 O ILE A 76 -1.721 8.686 3.234 1.00 0.00 O ATOM 896 CB ILE A 76 -3.440 6.937 1.534 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.243 7.290 0.645 1.00 0.00 C ATOM 898 CG2 ILE A 76 -4.594 6.416 0.688 1.00 0.00 C ATOM 899 CD1 ILE A 76 -1.703 6.108 -0.133 1.00 0.00 C ATOM 0 H ILE A 76 -3.483 9.432 0.765 1.00 0.00 H new ATOM 0 HA ILE A 76 -4.863 7.884 2.812 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.120 6.155 2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.538 8.072 -0.055 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.447 7.701 1.266 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.258 5.561 0.102 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.413 6.111 1.339 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.938 7.203 0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -0.857 6.429 -0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.378 5.333 0.561 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.485 5.710 -0.780 1.00 0.00 H new ATOM 911 N ASP A 77 -3.397 8.466 4.709 1.00 0.00 N ATOM 912 CA ASP A 77 -2.589 8.861 5.854 1.00 0.00 C ATOM 913 C ASP A 77 -1.820 7.679 6.412 1.00 0.00 C ATOM 914 O ASP A 77 -0.674 7.822 6.843 1.00 0.00 O ATOM 915 CB ASP A 77 -3.465 9.464 6.959 1.00 0.00 C ATOM 916 CG ASP A 77 -4.099 10.783 6.561 1.00 0.00 C ATOM 917 OD1 ASP A 77 -3.819 11.271 5.450 1.00 0.00 O ATOM 918 OD2 ASP A 77 -4.873 11.340 7.370 1.00 0.00 O ATOM 0 H ASP A 77 -4.356 8.207 4.939 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.880 9.614 5.508 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.250 8.754 7.220 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.860 9.613 7.853 1.00 0.00 H new ATOM 923 N ALA A 78 -2.454 6.517 6.419 1.00 0.00 N ATOM 924 CA ALA A 78 -1.829 5.324 6.963 1.00 0.00 C ATOM 925 C ALA A 78 -2.389 4.065 6.327 1.00 0.00 C ATOM 926 O ALA A 78 -3.593 3.946 6.105 1.00 0.00 O ATOM 927 CB ALA A 78 -2.006 5.267 8.471 1.00 0.00 C ATOM 0 H ALA A 78 -3.397 6.376 6.056 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.765 5.377 6.732 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.531 4.366 8.859 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.545 6.145 8.925 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.069 5.249 8.712 1.00 0.00 H new ATOM 933 N LEU A 79 -1.496 3.139 6.031 1.00 0.00 N ATOM 934 CA LEU A 79 -1.869 1.837 5.523 1.00 0.00 C ATOM 935 C LEU A 79 -1.384 0.790 6.513 1.00 0.00 C ATOM 936 O LEU A 79 -0.178 0.634 6.712 1.00 0.00 O ATOM 937 CB LEU A 79 -1.231 1.579 4.152 1.00 0.00 C ATOM 938 CG LEU A 79 -1.353 2.718 3.133 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.670 2.339 1.829 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.809 3.072 2.883 1.00 0.00 C ATOM 0 H LEU A 79 -0.490 3.271 6.137 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.952 1.790 5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.173 1.361 4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.684 0.684 3.724 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.856 3.596 3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.766 3.158 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.386 2.142 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.139 1.445 1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.867 3.883 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.334 2.199 2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.272 3.389 3.818 1.00 0.00 H new ATOM 952 N VAL A 80 -2.309 0.105 7.151 1.00 0.00 N ATOM 953 CA VAL A 80 -1.955 -0.903 8.136 1.00 0.00 C ATOM 954 C VAL A 80 -2.517 -2.251 7.719 1.00 0.00 C ATOM 955 O VAL A 80 -3.697 -2.363 7.392 1.00 0.00 O ATOM 956 CB VAL A 80 -2.468 -0.532 9.544 1.00 0.00 C ATOM 957 CG1 VAL A 80 -2.133 -1.621 10.551 1.00 0.00 C ATOM 958 CG2 VAL A 80 -1.885 0.802 9.986 1.00 0.00 C ATOM 0 H VAL A 80 -3.312 0.225 7.008 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.867 -0.956 8.182 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.553 -0.440 9.497 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.506 -1.334 11.534 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.601 -2.557 10.244 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.052 -1.754 10.597 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.256 1.050 10.980 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.797 0.733 10.011 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.183 1.580 9.283 1.00 0.00 H new ATOM 968 N TYR A 81 -1.666 -3.262 7.707 1.00 0.00 N ATOM 969 CA TYR A 81 -2.073 -4.590 7.281 1.00 0.00 C ATOM 970 C TYR A 81 -2.156 -5.537 8.478 1.00 0.00 C ATOM 971 O TYR A 81 -1.132 -6.044 8.946 1.00 0.00 O ATOM 972 CB TYR A 81 -1.065 -5.125 6.254 1.00 0.00 C ATOM 973 CG TYR A 81 -1.528 -6.335 5.465 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.501 -7.612 6.016 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.975 -6.198 4.157 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.905 -8.712 5.284 1.00 0.00 C ATOM 977 CE2 TYR A 81 -2.383 -7.292 3.421 1.00 0.00 C ATOM 978 CZ TYR A 81 -2.345 -8.546 3.989 1.00 0.00 C ATOM 979 OH TYR A 81 -2.745 -9.639 3.255 1.00 0.00 O ATOM 0 H TYR A 81 -0.688 -3.189 7.988 1.00 0.00 H new ATOM 0 HA TYR A 81 -3.061 -4.530 6.825 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.824 -4.325 5.554 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -0.142 -5.382 6.774 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.159 -7.746 7.032 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -2.004 -5.217 3.707 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.876 -9.697 5.725 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.730 -7.165 2.406 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.246 -10.430 3.548 1.00 0.00 H new ATOM 989 N PRO A 82 -3.362 -5.751 9.021 1.00 0.00 N ATOM 990 CA PRO A 82 -3.592 -6.798 10.009 1.00 0.00 C ATOM 991 C PRO A 82 -3.578 -8.178 9.357 1.00 0.00 C ATOM 992 O PRO A 82 -4.463 -8.520 8.567 1.00 0.00 O ATOM 993 CB PRO A 82 -4.975 -6.468 10.575 1.00 0.00 C ATOM 994 CG PRO A 82 -5.660 -5.706 9.496 1.00 0.00 C ATOM 995 CD PRO A 82 -4.582 -4.967 8.751 1.00 0.00 C ATOM 0 HA PRO A 82 -2.821 -6.829 10.779 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.525 -7.375 10.828 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -4.897 -5.877 11.488 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -6.202 -6.377 8.830 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -6.390 -5.012 9.913 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.797 -4.917 7.683 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.484 -3.941 9.105 1.00 0.00 H new ATOM 1003 N LEU A 83 -2.552 -8.953 9.666 1.00 0.00 N ATOM 1004 CA LEU A 83 -2.395 -10.270 9.081 1.00 0.00 C ATOM 1005 C LEU A 83 -3.404 -11.224 9.716 1.00 0.00 C ATOM 1006 O LEU A 83 -4.316 -11.716 9.044 1.00 0.00 O ATOM 1007 CB LEU A 83 -0.946 -10.750 9.284 1.00 0.00 C ATOM 1008 CG LEU A 83 -0.477 -11.924 8.413 1.00 0.00 C ATOM 1009 CD1 LEU A 83 -0.990 -13.248 8.947 1.00 0.00 C ATOM 1010 CD2 LEU A 83 -0.914 -11.730 6.967 1.00 0.00 C ATOM 0 H LEU A 83 -1.815 -8.690 10.320 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.589 -10.238 8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -0.280 -9.906 9.104 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.825 -11.033 10.330 1.00 0.00 H new ATOM 0 HG LEU A 83 0.612 -11.947 8.448 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -0.640 -14.058 8.308 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -0.619 -13.400 9.961 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -2.080 -13.239 8.957 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -0.571 -12.573 6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -2.001 -11.670 6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -0.482 -10.808 6.577 1.00 0.00 H new ATOM 1022 N GLU A 84 -3.245 -11.446 11.021 1.00 0.00 N ATOM 1023 CA GLU A 84 -4.163 -12.278 11.797 1.00 0.00 C ATOM 1024 C GLU A 84 -4.356 -13.648 11.142 1.00 0.00 C ATOM 1025 O GLU A 84 -3.491 -14.103 10.396 1.00 0.00 O ATOM 1026 CB GLU A 84 -5.496 -11.549 11.976 1.00 0.00 C ATOM 1027 CG GLU A 84 -5.335 -10.177 12.616 1.00 0.00 C ATOM 1028 CD GLU A 84 -6.656 -9.492 12.878 1.00 0.00 C ATOM 1029 OE1 GLU A 84 -7.296 -9.027 11.917 1.00 0.00 O ATOM 1030 OE2 GLU A 84 -7.066 -9.421 14.057 1.00 0.00 O ATOM 0 H GLU A 84 -2.478 -11.055 11.568 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.731 -12.454 12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.978 -11.438 11.005 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.158 -12.157 12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -4.793 -10.281 13.556 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.728 -9.547 11.966 1.00 0.00 H new ATOM 1037 N HIS A 85 -5.479 -14.314 11.441 1.00 0.00 N ATOM 1038 CA HIS A 85 -5.778 -15.651 10.902 1.00 0.00 C ATOM 1039 C HIS A 85 -4.862 -16.705 11.525 1.00 0.00 C ATOM 1040 O HIS A 85 -5.329 -17.705 12.065 1.00 0.00 O ATOM 1041 CB HIS A 85 -5.683 -15.668 9.368 1.00 0.00 C ATOM 1042 CG HIS A 85 -6.696 -14.783 8.705 1.00 0.00 C ATOM 1043 ND1 HIS A 85 -6.507 -13.428 8.508 1.00 0.00 N ATOM 1044 CD2 HIS A 85 -7.929 -15.059 8.223 1.00 0.00 C ATOM 1045 CE1 HIS A 85 -7.581 -12.914 7.935 1.00 0.00 C ATOM 1046 NE2 HIS A 85 -8.458 -13.884 7.750 1.00 0.00 N ATOM 0 H HIS A 85 -6.202 -13.946 12.059 1.00 0.00 H new ATOM 0 HA HIS A 85 -6.806 -15.898 11.169 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.683 -15.353 9.069 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -5.815 -16.690 9.013 1.00 0.00 H new ATOM 0 HD1 HIS A 85 -5.669 -12.906 8.765 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -8.409 -16.026 8.212 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -7.718 -11.878 7.664 1.00 0.00 H new ATOM 1055 N HIS A 86 -3.559 -16.471 11.447 1.00 0.00 N ATOM 1056 CA HIS A 86 -2.576 -17.246 12.193 1.00 0.00 C ATOM 1057 C HIS A 86 -2.188 -16.462 13.438 1.00 0.00 C ATOM 1058 O HIS A 86 -1.157 -16.713 14.061 1.00 0.00 O ATOM 1059 CB HIS A 86 -1.333 -17.541 11.341 1.00 0.00 C ATOM 1060 CG HIS A 86 -1.552 -18.586 10.289 1.00 0.00 C ATOM 1061 ND1 HIS A 86 -1.411 -18.346 8.939 1.00 0.00 N ATOM 1062 CD2 HIS A 86 -1.903 -19.889 10.399 1.00 0.00 C ATOM 1063 CE1 HIS A 86 -1.668 -19.451 8.268 1.00 0.00 C ATOM 1064 NE2 HIS A 86 -1.970 -20.405 9.130 1.00 0.00 N ATOM 0 H HIS A 86 -3.153 -15.738 10.865 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.013 -18.205 12.472 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -1.007 -16.619 10.861 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -0.524 -17.863 11.996 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -2.095 -20.424 11.317 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -1.637 -19.558 7.194 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -2.213 -21.367 8.891 1.00 0.00 H new ATOM 1073 N HIS A 87 -3.064 -15.523 13.797 1.00 0.00 N ATOM 1074 CA HIS A 87 -2.857 -14.594 14.906 1.00 0.00 C ATOM 1075 C HIS A 87 -1.712 -13.634 14.587 1.00 0.00 C ATOM 1076 O HIS A 87 -1.902 -12.687 13.824 1.00 0.00 O ATOM 1077 CB HIS A 87 -2.615 -15.322 16.238 1.00 0.00 C ATOM 1078 CG HIS A 87 -3.724 -16.252 16.628 1.00 0.00 C ATOM 1079 ND1 HIS A 87 -4.746 -15.889 17.473 1.00 0.00 N ATOM 1080 CD2 HIS A 87 -3.961 -17.543 16.289 1.00 0.00 C ATOM 1081 CE1 HIS A 87 -5.561 -16.911 17.639 1.00 0.00 C ATOM 1082 NE2 HIS A 87 -5.109 -17.926 16.933 1.00 0.00 N ATOM 0 H HIS A 87 -3.953 -15.385 13.316 1.00 0.00 H new ATOM 0 HA HIS A 87 -3.774 -14.018 15.027 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -1.686 -15.888 16.169 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -2.479 -14.582 17.027 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.358 -18.155 15.634 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -6.451 -16.915 18.251 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.542 -18.847 16.875 1.00 0.00 H new ATOM 1091 N HIS A 88 -0.531 -13.881 15.149 1.00 0.00 N ATOM 1092 CA HIS A 88 0.642 -13.040 14.889 1.00 0.00 C ATOM 1093 C HIS A 88 1.872 -13.560 15.621 1.00 0.00 C ATOM 1094 O HIS A 88 1.761 -14.129 16.707 1.00 0.00 O ATOM 1095 CB HIS A 88 0.398 -11.566 15.273 1.00 0.00 C ATOM 1096 CG HIS A 88 -0.376 -11.354 16.542 1.00 0.00 C ATOM 1097 ND1 HIS A 88 0.078 -11.720 17.790 1.00 0.00 N ATOM 1098 CD2 HIS A 88 -1.590 -10.789 16.739 1.00 0.00 C ATOM 1099 CE1 HIS A 88 -0.825 -11.393 18.694 1.00 0.00 C ATOM 1100 NE2 HIS A 88 -1.846 -10.824 18.087 1.00 0.00 N ATOM 0 H HIS A 88 -0.358 -14.657 15.788 1.00 0.00 H new ATOM 0 HA HIS A 88 0.820 -13.088 13.815 1.00 0.00 H new ATOM 0 HB2 HIS A 88 1.363 -11.068 15.368 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.134 -11.078 14.456 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -2.238 -10.385 15.976 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.741 -11.564 19.757 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.687 -10.469 18.543 1.00 0.00 H new ATOM 1109 N HIS A 89 3.039 -13.350 15.005 1.00 0.00 N ATOM 1110 CA HIS A 89 4.327 -13.784 15.555 1.00 0.00 C ATOM 1111 C HIS A 89 4.441 -15.305 15.579 1.00 0.00 C ATOM 1112 O HIS A 89 5.212 -15.874 16.355 1.00 0.00 O ATOM 1113 CB HIS A 89 4.575 -13.198 16.953 1.00 0.00 C ATOM 1114 CG HIS A 89 5.087 -11.789 16.923 1.00 0.00 C ATOM 1115 ND1 HIS A 89 5.384 -11.070 18.061 1.00 0.00 N ATOM 1116 CD2 HIS A 89 5.376 -10.974 15.882 1.00 0.00 C ATOM 1117 CE1 HIS A 89 5.830 -9.875 17.721 1.00 0.00 C ATOM 1118 NE2 HIS A 89 5.836 -9.791 16.403 1.00 0.00 N ATOM 0 H HIS A 89 3.117 -12.872 14.107 1.00 0.00 H new ATOM 0 HA HIS A 89 5.101 -13.399 14.891 1.00 0.00 H new ATOM 0 HB2 HIS A 89 3.646 -13.228 17.522 1.00 0.00 H new ATOM 0 HB3 HIS A 89 5.292 -13.827 17.481 1.00 0.00 H new ATOM 0 HD2 HIS A 89 5.265 -11.211 14.834 1.00 0.00 H new ATOM 0 HE1 HIS A 89 6.138 -9.098 18.405 1.00 0.00 H new ATOM 0 HE2 HIS A 89 6.134 -8.980 15.861 1.00 0.00 H new ATOM 1127 N HIS A 90 3.686 -15.952 14.706 1.00 0.00 N ATOM 1128 CA HIS A 90 3.775 -17.390 14.518 1.00 0.00 C ATOM 1129 C HIS A 90 3.622 -17.713 13.046 1.00 0.00 C ATOM 1130 O HIS A 90 4.654 -17.891 12.369 1.00 0.00 O ATOM 1131 CB HIS A 90 2.715 -18.133 15.336 1.00 0.00 C ATOM 1132 CG HIS A 90 3.036 -18.223 16.794 1.00 0.00 C ATOM 1133 ND1 HIS A 90 2.495 -17.381 17.739 1.00 0.00 N ATOM 1134 CD2 HIS A 90 3.848 -19.071 17.468 1.00 0.00 C ATOM 1135 CE1 HIS A 90 2.961 -17.705 18.930 1.00 0.00 C ATOM 1136 NE2 HIS A 90 3.783 -18.728 18.794 1.00 0.00 N ATOM 1137 OXT HIS A 90 2.474 -17.738 12.561 1.00 0.00 O ATOM 0 H HIS A 90 2.996 -15.496 14.109 1.00 0.00 H new ATOM 0 HA HIS A 90 4.751 -17.723 14.870 1.00 0.00 H new ATOM 0 HB2 HIS A 90 1.756 -17.630 15.214 1.00 0.00 H new ATOM 0 HB3 HIS A 90 2.599 -19.140 14.935 1.00 0.00 H new ATOM 0 HD2 HIS A 90 4.437 -19.869 17.041 1.00 0.00 H new ATOM 0 HE1 HIS A 90 2.712 -17.215 19.860 1.00 0.00 H new ATOM 0 HE2 HIS A 90 4.288 -19.188 19.551 1.00 0.00 H new TER 1146 HIS A 90 ATOM 1147 N MET B 91 -5.758 -16.293 -9.833 1.00 0.00 N ATOM 1148 CA MET B 91 -4.989 -16.689 -8.630 1.00 0.00 C ATOM 1149 C MET B 91 -3.791 -15.767 -8.444 1.00 0.00 C ATOM 1150 O MET B 91 -3.080 -15.457 -9.402 1.00 0.00 O ATOM 1151 CB MET B 91 -4.527 -18.149 -8.743 1.00 0.00 C ATOM 1152 CG MET B 91 -3.617 -18.422 -9.931 1.00 0.00 C ATOM 1153 SD MET B 91 -3.125 -20.154 -10.045 1.00 0.00 S ATOM 1154 CE MET B 91 -4.714 -20.941 -10.316 1.00 0.00 C ATOM 0 HA MET B 91 -5.638 -16.600 -7.759 1.00 0.00 H new ATOM 0 HB2 MET B 91 -4.004 -18.425 -7.827 1.00 0.00 H new ATOM 0 HB3 MET B 91 -5.404 -18.792 -8.816 1.00 0.00 H new ATOM 0 HG2 MET B 91 -4.128 -18.132 -10.849 1.00 0.00 H new ATOM 0 HG3 MET B 91 -2.726 -17.799 -9.852 1.00 0.00 H new ATOM 0 HE1 MET B 91 -4.562 -21.921 -10.769 1.00 0.00 H new ATOM 0 HE2 MET B 91 -5.230 -21.057 -9.363 1.00 0.00 H new ATOM 0 HE3 MET B 91 -5.317 -20.323 -10.982 1.00 0.00 H new ATOM 1166 N ASP B 92 -3.568 -15.332 -7.212 1.00 0.00 N ATOM 1167 CA ASP B 92 -2.504 -14.377 -6.923 1.00 0.00 C ATOM 1168 C ASP B 92 -1.832 -14.669 -5.590 1.00 0.00 C ATOM 1169 O ASP B 92 -2.423 -15.288 -4.703 1.00 0.00 O ATOM 1170 CB ASP B 92 -3.048 -12.943 -6.905 1.00 0.00 C ATOM 1171 CG ASP B 92 -3.340 -12.398 -8.290 1.00 0.00 C ATOM 1172 OD1 ASP B 92 -2.417 -11.826 -8.907 1.00 0.00 O ATOM 1173 OD2 ASP B 92 -4.484 -12.543 -8.768 1.00 0.00 O ATOM 0 H ASP B 92 -4.108 -15.624 -6.397 1.00 0.00 H new ATOM 0 HA ASP B 92 -1.765 -14.479 -7.717 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -3.961 -12.915 -6.310 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -2.326 -12.293 -6.411 1.00 0.00 H new ATOM 1178 N ASN B 93 -0.588 -14.226 -5.476 1.00 0.00 N ATOM 1179 CA ASN B 93 0.159 -14.264 -4.222 1.00 0.00 C ATOM 1180 C ASN B 93 1.246 -13.207 -4.296 1.00 0.00 C ATOM 1181 O ASN B 93 1.520 -12.500 -3.328 1.00 0.00 O ATOM 1182 CB ASN B 93 0.786 -15.638 -3.962 1.00 0.00 C ATOM 1183 CG ASN B 93 1.079 -15.861 -2.483 1.00 0.00 C ATOM 1184 OD1 ASN B 93 2.150 -15.515 -1.985 1.00 0.00 O ATOM 1185 ND2 ASN B 93 0.133 -16.453 -1.770 1.00 0.00 N ATOM 0 H ASN B 93 -0.063 -13.827 -6.255 1.00 0.00 H new ATOM 0 HA ASN B 93 -0.527 -14.069 -3.397 1.00 0.00 H new ATOM 0 HB2 ASN B 93 0.113 -16.417 -4.320 1.00 0.00 H new ATOM 0 HB3 ASN B 93 1.710 -15.729 -4.532 1.00 0.00 H new ATOM 0 HD21 ASN B 93 0.281 -16.635 -0.777 1.00 0.00 H new ATOM 0 HD22 ASN B 93 -0.744 -16.727 -2.214 1.00 0.00 H new ATOM 1192 N ARG B 94 1.865 -13.113 -5.470 1.00 0.00 N ATOM 1193 CA ARG B 94 2.762 -12.010 -5.770 1.00 0.00 C ATOM 1194 C ARG B 94 1.929 -10.767 -6.015 1.00 0.00 C ATOM 1195 O ARG B 94 1.223 -10.680 -7.021 1.00 0.00 O ATOM 1196 CB ARG B 94 3.597 -12.289 -7.024 1.00 0.00 C ATOM 1197 CG ARG B 94 4.418 -13.565 -6.977 1.00 0.00 C ATOM 1198 CD ARG B 94 5.213 -13.732 -8.261 1.00 0.00 C ATOM 1199 NE ARG B 94 5.875 -15.031 -8.347 1.00 0.00 N ATOM 1200 CZ ARG B 94 6.395 -15.526 -9.471 1.00 0.00 C ATOM 1201 NH1 ARG B 94 6.367 -14.813 -10.595 1.00 0.00 N ATOM 1202 NH2 ARG B 94 6.954 -16.728 -9.460 1.00 0.00 N ATOM 0 H ARG B 94 1.759 -13.789 -6.226 1.00 0.00 H new ATOM 0 HA ARG B 94 3.440 -11.878 -4.927 1.00 0.00 H new ATOM 0 HB2 ARG B 94 2.929 -12.336 -7.884 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.270 -11.448 -7.189 1.00 0.00 H new ATOM 0 HG2 ARG B 94 5.095 -13.538 -6.124 1.00 0.00 H new ATOM 0 HG3 ARG B 94 3.761 -14.423 -6.835 1.00 0.00 H new ATOM 0 HD2 ARG B 94 4.547 -13.611 -9.115 1.00 0.00 H new ATOM 0 HD3 ARG B 94 5.961 -12.942 -8.326 1.00 0.00 H new ATOM 0 HE ARG B 94 5.944 -15.592 -7.498 1.00 0.00 H new ATOM 0 HH11 ARG B 94 5.947 -13.884 -10.599 1.00 0.00 H new ATOM 0 HH12 ARG B 94 6.766 -15.196 -11.452 1.00 0.00 H new ATOM 0 HH21 ARG B 94 6.985 -17.268 -8.595 1.00 0.00 H new ATOM 0 HH22 ARG B 94 7.354 -17.112 -10.316 1.00 0.00 H new ATOM 1216 N GLN B 95 1.985 -9.827 -5.100 1.00 0.00 N ATOM 1217 CA GLN B 95 1.205 -8.613 -5.234 1.00 0.00 C ATOM 1218 C GLN B 95 2.045 -7.506 -5.842 1.00 0.00 C ATOM 1219 O GLN B 95 3.253 -7.410 -5.590 1.00 0.00 O ATOM 1220 CB GLN B 95 0.646 -8.180 -3.881 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.322 -9.187 -3.284 1.00 0.00 C ATOM 1222 CD GLN B 95 -0.984 -8.689 -2.016 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -0.485 -8.896 -0.914 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.118 -8.028 -2.166 1.00 0.00 N ATOM 0 H GLN B 95 2.559 -9.876 -4.258 1.00 0.00 H new ATOM 0 HA GLN B 95 0.367 -8.816 -5.901 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.472 -8.024 -3.187 1.00 0.00 H new ATOM 0 HB3 GLN B 95 0.139 -7.222 -3.994 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.090 -9.425 -4.020 1.00 0.00 H new ATOM 0 HG3 GLN B 95 0.211 -10.113 -3.070 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -2.500 -7.877 -3.099 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -2.611 -7.669 -1.348 1.00 0.00 H new ATOM 1233 N PHE B 96 1.404 -6.699 -6.672 1.00 0.00 N ATOM 1234 CA PHE B 96 2.044 -5.547 -7.271 1.00 0.00 C ATOM 1235 C PHE B 96 1.550 -4.292 -6.574 1.00 0.00 C ATOM 1236 O PHE B 96 0.372 -3.945 -6.665 1.00 0.00 O ATOM 1237 CB PHE B 96 1.730 -5.467 -8.768 1.00 0.00 C ATOM 1238 CG PHE B 96 2.112 -6.698 -9.542 1.00 0.00 C ATOM 1239 CD1 PHE B 96 3.401 -6.860 -10.021 1.00 0.00 C ATOM 1240 CD2 PHE B 96 1.179 -7.691 -9.794 1.00 0.00 C ATOM 1241 CE1 PHE B 96 3.755 -7.990 -10.735 1.00 0.00 C ATOM 1242 CE2 PHE B 96 1.524 -8.823 -10.507 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.815 -8.973 -10.977 1.00 0.00 C ATOM 0 H PHE B 96 0.430 -6.826 -6.946 1.00 0.00 H new ATOM 0 HA PHE B 96 3.124 -5.639 -7.155 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.662 -5.288 -8.895 1.00 0.00 H new ATOM 0 HB3 PHE B 96 2.250 -4.608 -9.192 1.00 0.00 H new ATOM 0 HD1 PHE B 96 4.139 -6.094 -9.835 1.00 0.00 H new ATOM 0 HD2 PHE B 96 0.169 -7.579 -9.428 1.00 0.00 H new ATOM 0 HE1 PHE B 96 4.764 -8.104 -11.103 1.00 0.00 H new ATOM 0 HE2 PHE B 96 0.787 -9.589 -10.697 1.00 0.00 H new ATOM 0 HZ PHE B 96 3.089 -9.858 -11.533 1.00 0.00 H new ATOM 1253 N LEU B 97 2.437 -3.629 -5.855 1.00 0.00 N ATOM 1254 CA LEU B 97 2.063 -2.424 -5.142 1.00 0.00 C ATOM 1255 C LEU B 97 2.541 -1.201 -5.903 1.00 0.00 C ATOM 1256 O LEU B 97 3.737 -0.906 -5.943 1.00 0.00 O ATOM 1257 CB LEU B 97 2.635 -2.429 -3.723 1.00 0.00 C ATOM 1258 CG LEU B 97 2.232 -1.235 -2.854 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.724 -1.200 -2.655 1.00 0.00 C ATOM 1260 CD2 LEU B 97 2.946 -1.292 -1.512 1.00 0.00 C ATOM 0 H LEU B 97 3.414 -3.903 -5.750 1.00 0.00 H new ATOM 0 HA LEU B 97 0.976 -2.391 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.318 -3.345 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.723 -2.461 -3.787 1.00 0.00 H new ATOM 0 HG LEU B 97 2.530 -0.320 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.459 -0.344 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.231 -1.113 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.400 -2.118 -2.164 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.649 -0.436 -0.905 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.677 -2.214 -0.996 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.024 -1.267 -1.672 1.00 0.00 H new ATOM 1272 N SER B 98 1.599 -0.509 -6.518 1.00 0.00 N ATOM 1273 CA SER B 98 1.899 0.680 -7.292 1.00 0.00 C ATOM 1274 C SER B 98 1.417 1.916 -6.547 1.00 0.00 C ATOM 1275 O SER B 98 0.224 2.057 -6.264 1.00 0.00 O ATOM 1276 CB SER B 98 1.234 0.587 -8.671 1.00 0.00 C ATOM 1277 OG SER B 98 1.512 1.727 -9.468 1.00 0.00 O ATOM 0 H SER B 98 0.609 -0.755 -6.495 1.00 0.00 H new ATOM 0 HA SER B 98 2.977 0.757 -7.432 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.584 -0.309 -9.184 1.00 0.00 H new ATOM 0 HB3 SER B 98 0.156 0.483 -8.548 1.00 0.00 H new ATOM 0 HG SER B 98 1.074 1.632 -10.339 1.00 0.00 H new ATOM 1283 N LEU B 99 2.345 2.790 -6.200 1.00 0.00 N ATOM 1284 CA LEU B 99 2.001 4.020 -5.511 1.00 0.00 C ATOM 1285 C LEU B 99 2.637 5.207 -6.216 1.00 0.00 C ATOM 1286 O LEU B 99 3.828 5.196 -6.538 1.00 0.00 O ATOM 1287 CB LEU B 99 2.429 3.960 -4.037 1.00 0.00 C ATOM 1288 CG LEU B 99 1.973 5.141 -3.168 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.640 4.671 -1.762 1.00 0.00 C ATOM 1290 CD2 LEU B 99 3.043 6.220 -3.116 1.00 0.00 C ATOM 0 H LEU B 99 3.341 2.671 -6.384 1.00 0.00 H new ATOM 0 HA LEU B 99 0.918 4.143 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.041 3.039 -3.601 1.00 0.00 H new ATOM 0 HB3 LEU B 99 3.516 3.899 -3.995 1.00 0.00 H new ATOM 0 HG LEU B 99 1.076 5.564 -3.620 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.319 5.521 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.838 3.934 -1.805 1.00 0.00 H new ATOM 0 HD13 LEU B 99 2.524 4.220 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU B 99 2.697 7.046 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.958 5.805 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU B 99 3.243 6.583 -4.124 1.00 0.00 H new ATOM 1302 N THR B 100 1.830 6.217 -6.477 1.00 0.00 N ATOM 1303 CA THR B 100 2.298 7.413 -7.140 1.00 0.00 C ATOM 1304 C THR B 100 2.355 8.565 -6.144 1.00 0.00 C ATOM 1305 O THR B 100 1.322 9.094 -5.732 1.00 0.00 O ATOM 1306 CB THR B 100 1.385 7.777 -8.326 1.00 0.00 C ATOM 1307 OG1 THR B 100 1.211 6.625 -9.166 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.976 8.915 -9.143 1.00 0.00 C ATOM 0 H THR B 100 0.839 6.230 -6.236 1.00 0.00 H new ATOM 0 HA THR B 100 3.299 7.225 -7.530 1.00 0.00 H new ATOM 0 HB THR B 100 0.422 8.102 -7.932 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.339 6.673 -9.610 1.00 0.00 H new ATOM 0 HG21 THR B 100 1.310 9.151 -9.973 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.092 9.795 -8.510 1.00 0.00 H new ATOM 0 HG23 THR B 100 2.950 8.616 -9.532 1.00 0.00 H new ATOM 1316 N GLY B 101 3.565 8.916 -5.739 1.00 0.00 N ATOM 1317 CA GLY B 101 3.755 9.969 -4.764 1.00 0.00 C ATOM 1318 C GLY B 101 4.947 9.705 -3.862 1.00 0.00 C ATOM 1319 O GLY B 101 4.931 10.050 -2.680 1.00 0.00 O ATOM 0 H GLY B 101 4.428 8.485 -6.072 1.00 0.00 H new ATOM 0 HA2 GLY B 101 3.895 10.919 -5.280 1.00 0.00 H new ATOM 0 HA3 GLY B 101 2.856 10.066 -4.156 1.00 0.00 H new ATOM 1323 N VAL B 102 5.978 9.083 -4.421 1.00 0.00 N ATOM 1324 CA VAL B 102 7.192 8.776 -3.679 1.00 0.00 C ATOM 1325 C VAL B 102 8.278 9.781 -4.039 1.00 0.00 C ATOM 1326 O VAL B 102 8.519 10.044 -5.216 1.00 0.00 O ATOM 1327 CB VAL B 102 7.693 7.347 -3.982 1.00 0.00 C ATOM 1328 CG1 VAL B 102 8.922 7.011 -3.151 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.591 6.330 -3.736 1.00 0.00 C ATOM 0 H VAL B 102 5.996 8.779 -5.395 1.00 0.00 H new ATOM 0 HA VAL B 102 6.962 8.837 -2.615 1.00 0.00 H new ATOM 0 HB VAL B 102 7.974 7.306 -5.034 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.254 5.999 -3.384 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.721 7.717 -3.381 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.674 7.076 -2.092 1.00 0.00 H new ATOM 0 HG21 VAL B 102 6.964 5.329 -3.955 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.276 6.380 -2.694 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.742 6.550 -4.383 1.00 0.00 H new ATOM 1339 N SER B 103 8.921 10.345 -3.032 1.00 0.00 N ATOM 1340 CA SER B 103 9.915 11.380 -3.252 1.00 0.00 C ATOM 1341 C SER B 103 11.314 10.770 -3.377 1.00 0.00 C ATOM 1342 O SER B 103 12.163 11.285 -4.108 1.00 0.00 O ATOM 1343 CB SER B 103 9.864 12.399 -2.108 1.00 0.00 C ATOM 1344 OG SER B 103 10.648 13.544 -2.396 1.00 0.00 O ATOM 0 H SER B 103 8.772 10.103 -2.052 1.00 0.00 H new ATOM 0 HA SER B 103 9.691 11.892 -4.188 1.00 0.00 H new ATOM 0 HB2 SER B 103 8.831 12.699 -1.933 1.00 0.00 H new ATOM 0 HB3 SER B 103 10.221 11.934 -1.189 1.00 0.00 H new ATOM 0 HG SER B 103 10.593 14.175 -1.648 1.00 0.00 H new ATOM 1350 N LYS B 104 11.539 9.665 -2.666 1.00 0.00 N ATOM 1351 CA LYS B 104 12.828 8.977 -2.685 1.00 0.00 C ATOM 1352 C LYS B 104 12.706 7.650 -1.934 1.00 0.00 C ATOM 1353 O LYS B 104 11.739 7.432 -1.214 1.00 0.00 O ATOM 1354 CB LYS B 104 13.901 9.866 -2.042 1.00 0.00 C ATOM 1355 CG LYS B 104 15.322 9.339 -2.175 1.00 0.00 C ATOM 1356 CD LYS B 104 16.339 10.376 -1.735 1.00 0.00 C ATOM 1357 CE LYS B 104 16.164 10.752 -0.272 1.00 0.00 C ATOM 1358 NZ LYS B 104 16.963 11.948 0.087 1.00 0.00 N ATOM 0 H LYS B 104 10.840 9.226 -2.067 1.00 0.00 H new ATOM 0 HA LYS B 104 13.121 8.773 -3.715 1.00 0.00 H new ATOM 0 HB2 LYS B 104 13.851 10.857 -2.493 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.669 9.985 -0.984 1.00 0.00 H new ATOM 0 HG2 LYS B 104 15.435 8.437 -1.573 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.512 9.057 -3.211 1.00 0.00 H new ATOM 0 HD2 LYS B 104 17.345 9.988 -1.893 1.00 0.00 H new ATOM 0 HD3 LYS B 104 16.240 11.268 -2.354 1.00 0.00 H new ATOM 0 HE2 LYS B 104 15.110 10.944 -0.069 1.00 0.00 H new ATOM 0 HE3 LYS B 104 16.462 9.913 0.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 16.818 12.174 1.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 17.971 11.756 -0.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 16.661 12.755 -0.496 1.00 0.00 H new ATOM 1372 N VAL B 105 13.663 6.755 -2.119 1.00 0.00 N ATOM 1373 CA VAL B 105 13.669 5.500 -1.378 1.00 0.00 C ATOM 1374 C VAL B 105 14.729 5.540 -0.277 1.00 0.00 C ATOM 1375 O VAL B 105 15.900 5.821 -0.538 1.00 0.00 O ATOM 1376 CB VAL B 105 13.891 4.280 -2.311 1.00 0.00 C ATOM 1377 CG1 VAL B 105 15.175 4.417 -3.119 1.00 0.00 C ATOM 1378 CG2 VAL B 105 13.895 2.982 -1.516 1.00 0.00 C ATOM 0 H VAL B 105 14.440 6.870 -2.770 1.00 0.00 H new ATOM 0 HA VAL B 105 12.688 5.381 -0.919 1.00 0.00 H new ATOM 0 HB VAL B 105 13.058 4.252 -3.014 1.00 0.00 H new ATOM 0 HG11 VAL B 105 15.296 3.544 -3.760 1.00 0.00 H new ATOM 0 HG12 VAL B 105 15.123 5.315 -3.735 1.00 0.00 H new ATOM 0 HG13 VAL B 105 16.025 4.490 -2.441 1.00 0.00 H new ATOM 0 HG21 VAL B 105 14.052 2.142 -2.192 1.00 0.00 H new ATOM 0 HG22 VAL B 105 14.697 3.009 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL B 105 12.938 2.864 -1.007 1.00 0.00 H new ATOM 1388 N GLN B 106 14.310 5.288 0.962 1.00 0.00 N ATOM 1389 CA GLN B 106 15.227 5.304 2.094 1.00 0.00 C ATOM 1390 C GLN B 106 16.085 4.047 2.104 1.00 0.00 C ATOM 1391 O GLN B 106 17.313 4.120 2.167 1.00 0.00 O ATOM 1392 CB GLN B 106 14.464 5.425 3.418 1.00 0.00 C ATOM 1393 CG GLN B 106 13.782 6.769 3.615 1.00 0.00 C ATOM 1394 CD GLN B 106 13.115 6.889 4.973 1.00 0.00 C ATOM 1395 OE1 GLN B 106 13.548 6.279 5.948 1.00 0.00 O ATOM 1396 NE2 GLN B 106 12.058 7.682 5.049 1.00 0.00 N ATOM 0 H GLN B 106 13.343 5.071 1.204 1.00 0.00 H new ATOM 0 HA GLN B 106 15.874 6.175 1.987 1.00 0.00 H new ATOM 0 HB2 GLN B 106 13.713 4.637 3.466 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.157 5.256 4.242 1.00 0.00 H new ATOM 0 HG2 GLN B 106 14.517 7.566 3.503 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.036 6.912 2.833 1.00 0.00 H new ATOM 0 HE21 GLN B 106 11.727 8.172 4.218 1.00 0.00 H new ATOM 0 HE22 GLN B 106 11.574 7.803 5.939 1.00 0.00 H new ATOM 1405 N SER B 107 15.437 2.898 2.034 1.00 0.00 N ATOM 1406 CA SER B 107 16.137 1.627 2.066 1.00 0.00 C ATOM 1407 C SER B 107 15.398 0.586 1.233 1.00 0.00 C ATOM 1408 O SER B 107 14.248 0.253 1.514 1.00 0.00 O ATOM 1409 CB SER B 107 16.276 1.148 3.512 1.00 0.00 C ATOM 1410 OG SER B 107 16.947 2.116 4.304 1.00 0.00 O ATOM 0 H SER B 107 14.423 2.819 1.954 1.00 0.00 H new ATOM 0 HA SER B 107 17.130 1.763 1.639 1.00 0.00 H new ATOM 0 HB2 SER B 107 15.289 0.951 3.930 1.00 0.00 H new ATOM 0 HB3 SER B 107 16.826 0.207 3.536 1.00 0.00 H new ATOM 0 HG SER B 107 17.023 1.789 5.225 1.00 0.00 H new ATOM 1416 N PHE B 108 16.054 0.103 0.191 1.00 0.00 N ATOM 1417 CA PHE B 108 15.490 -0.934 -0.652 1.00 0.00 C ATOM 1418 C PHE B 108 16.157 -2.277 -0.384 1.00 0.00 C ATOM 1419 O PHE B 108 17.352 -2.451 -0.634 1.00 0.00 O ATOM 1420 CB PHE B 108 15.633 -0.562 -2.132 1.00 0.00 C ATOM 1421 CG PHE B 108 15.373 -1.712 -3.066 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.099 -2.234 -3.211 1.00 0.00 C ATOM 1423 CD2 PHE B 108 16.414 -2.285 -3.787 1.00 0.00 C ATOM 1424 CE1 PHE B 108 13.864 -3.301 -4.056 1.00 0.00 C ATOM 1425 CE2 PHE B 108 16.185 -3.352 -4.631 1.00 0.00 C ATOM 1426 CZ PHE B 108 14.909 -3.860 -4.767 1.00 0.00 C ATOM 0 H PHE B 108 16.983 0.416 -0.091 1.00 0.00 H new ATOM 0 HA PHE B 108 14.430 -1.021 -0.412 1.00 0.00 H new ATOM 0 HB2 PHE B 108 14.941 0.248 -2.364 1.00 0.00 H new ATOM 0 HB3 PHE B 108 16.639 -0.182 -2.308 1.00 0.00 H new ATOM 0 HD1 PHE B 108 13.279 -1.802 -2.657 1.00 0.00 H new ATOM 0 HD2 PHE B 108 17.414 -1.890 -3.685 1.00 0.00 H new ATOM 0 HE1 PHE B 108 12.865 -3.698 -4.161 1.00 0.00 H new ATOM 0 HE2 PHE B 108 17.003 -3.789 -5.184 1.00 0.00 H new ATOM 0 HZ PHE B 108 14.727 -4.694 -5.429 1.00 0.00 H new ATOM 1436 N ASP B 109 15.383 -3.213 0.140 1.00 0.00 N ATOM 1437 CA ASP B 109 15.839 -4.582 0.328 1.00 0.00 C ATOM 1438 C ASP B 109 14.801 -5.540 -0.239 1.00 0.00 C ATOM 1439 O ASP B 109 13.618 -5.210 -0.286 1.00 0.00 O ATOM 1440 CB ASP B 109 16.092 -4.889 1.810 1.00 0.00 C ATOM 1441 CG ASP B 109 17.312 -4.174 2.357 1.00 0.00 C ATOM 1442 OD1 ASP B 109 18.440 -4.686 2.180 1.00 0.00 O ATOM 1443 OD2 ASP B 109 17.155 -3.096 2.963 1.00 0.00 O ATOM 0 H ASP B 109 14.424 -3.047 0.446 1.00 0.00 H new ATOM 0 HA ASP B 109 16.784 -4.709 -0.200 1.00 0.00 H new ATOM 0 HB2 ASP B 109 15.216 -4.600 2.391 1.00 0.00 H new ATOM 0 HB3 ASP B 109 16.219 -5.964 1.937 1.00 0.00 H new ATOM 1448 N PRO B 110 15.222 -6.738 -0.669 1.00 0.00 N ATOM 1449 CA PRO B 110 14.340 -7.718 -1.316 1.00 0.00 C ATOM 1450 C PRO B 110 13.348 -8.380 -0.354 1.00 0.00 C ATOM 1451 O PRO B 110 12.979 -9.538 -0.541 1.00 0.00 O ATOM 1452 CB PRO B 110 15.309 -8.772 -1.873 1.00 0.00 C ATOM 1453 CG PRO B 110 16.675 -8.187 -1.733 1.00 0.00 C ATOM 1454 CD PRO B 110 16.598 -7.237 -0.580 1.00 0.00 C ATOM 0 HA PRO B 110 13.717 -7.237 -2.070 1.00 0.00 H new ATOM 0 HB2 PRO B 110 15.227 -9.708 -1.321 1.00 0.00 H new ATOM 0 HB3 PRO B 110 15.085 -8.996 -2.916 1.00 0.00 H new ATOM 0 HG2 PRO B 110 17.416 -8.965 -1.549 1.00 0.00 H new ATOM 0 HG3 PRO B 110 16.974 -7.671 -2.645 1.00 0.00 H new ATOM 0 HD2 PRO B 110 16.788 -7.736 0.370 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.328 -6.432 -0.668 1.00 0.00 H new ATOM 1462 N LYS B 111 12.899 -7.642 0.654 1.00 0.00 N ATOM 1463 CA LYS B 111 11.904 -8.153 1.593 1.00 0.00 C ATOM 1464 C LYS B 111 11.304 -7.032 2.436 1.00 0.00 C ATOM 1465 O LYS B 111 10.169 -7.138 2.891 1.00 0.00 O ATOM 1466 CB LYS B 111 12.487 -9.239 2.499 1.00 0.00 C ATOM 1467 CG LYS B 111 13.653 -8.793 3.366 1.00 0.00 C ATOM 1468 CD LYS B 111 13.977 -9.848 4.411 1.00 0.00 C ATOM 1469 CE LYS B 111 14.257 -11.196 3.769 1.00 0.00 C ATOM 1470 NZ LYS B 111 14.269 -12.299 4.762 1.00 0.00 N ATOM 0 H LYS B 111 13.207 -6.688 0.843 1.00 0.00 H new ATOM 0 HA LYS B 111 11.108 -8.599 0.996 1.00 0.00 H new ATOM 0 HB2 LYS B 111 11.695 -9.615 3.147 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.814 -10.073 1.878 1.00 0.00 H new ATOM 0 HG2 LYS B 111 14.528 -8.611 2.742 1.00 0.00 H new ATOM 0 HG3 LYS B 111 13.409 -7.851 3.856 1.00 0.00 H new ATOM 0 HD2 LYS B 111 14.844 -9.533 4.992 1.00 0.00 H new ATOM 0 HD3 LYS B 111 13.143 -9.941 5.107 1.00 0.00 H new ATOM 0 HE2 LYS B 111 13.500 -11.400 3.011 1.00 0.00 H new ATOM 0 HE3 LYS B 111 15.219 -11.160 3.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 14.969 -13.014 4.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 14.521 -11.921 5.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 13.326 -12.736 4.807 1.00 0.00 H new ATOM 1484 N GLU B 112 12.063 -5.968 2.648 1.00 0.00 N ATOM 1485 CA GLU B 112 11.555 -4.813 3.370 1.00 0.00 C ATOM 1486 C GLU B 112 12.004 -3.543 2.664 1.00 0.00 C ATOM 1487 O GLU B 112 13.204 -3.302 2.502 1.00 0.00 O ATOM 1488 CB GLU B 112 12.043 -4.832 4.823 1.00 0.00 C ATOM 1489 CG GLU B 112 11.079 -4.190 5.816 1.00 0.00 C ATOM 1490 CD GLU B 112 10.977 -2.681 5.690 1.00 0.00 C ATOM 1491 OE1 GLU B 112 11.892 -1.982 6.176 1.00 0.00 O ATOM 1492 OE2 GLU B 112 9.974 -2.190 5.129 1.00 0.00 O ATOM 0 H GLU B 112 13.029 -5.881 2.332 1.00 0.00 H new ATOM 0 HA GLU B 112 10.466 -4.845 3.385 1.00 0.00 H new ATOM 0 HB2 GLU B 112 12.219 -5.865 5.122 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.001 -4.316 4.879 1.00 0.00 H new ATOM 0 HG2 GLU B 112 10.089 -4.624 5.677 1.00 0.00 H new ATOM 0 HG3 GLU B 112 11.397 -4.439 6.828 1.00 0.00 H new ATOM 1499 N ILE B 113 11.046 -2.752 2.225 1.00 0.00 N ATOM 1500 CA ILE B 113 11.335 -1.564 1.437 1.00 0.00 C ATOM 1501 C ILE B 113 10.771 -0.319 2.103 1.00 0.00 C ATOM 1502 O ILE B 113 9.562 -0.200 2.297 1.00 0.00 O ATOM 1503 CB ILE B 113 10.758 -1.679 0.007 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.266 -2.956 -0.671 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.131 -0.456 -0.822 1.00 0.00 C ATOM 1506 CD1 ILE B 113 10.681 -3.193 -2.048 1.00 0.00 C ATOM 0 H ILE B 113 10.054 -2.909 2.400 1.00 0.00 H new ATOM 0 HA ILE B 113 12.420 -1.481 1.374 1.00 0.00 H new ATOM 0 HB ILE B 113 9.671 -1.729 0.078 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.352 -2.906 -0.752 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.033 -3.811 -0.036 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.716 -0.556 -1.825 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.728 0.440 -0.350 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.216 -0.376 -0.885 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.088 -4.115 -2.463 1.00 0.00 H new ATOM 0 HD12 ILE B 113 9.597 -3.277 -1.973 1.00 0.00 H new ATOM 0 HD13 ILE B 113 10.936 -2.358 -2.700 1.00 0.00 H new ATOM 1518 N LEU B 114 11.658 0.606 2.449 1.00 0.00 N ATOM 1519 CA LEU B 114 11.257 1.862 3.058 1.00 0.00 C ATOM 1520 C LEU B 114 11.185 2.965 2.009 1.00 0.00 C ATOM 1521 O LEU B 114 12.212 3.500 1.582 1.00 0.00 O ATOM 1522 CB LEU B 114 12.235 2.266 4.166 1.00 0.00 C ATOM 1523 CG LEU B 114 12.277 1.332 5.376 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.361 1.767 6.348 1.00 0.00 C ATOM 1525 CD2 LEU B 114 10.924 1.303 6.069 1.00 0.00 C ATOM 0 H LEU B 114 12.664 0.506 2.316 1.00 0.00 H new ATOM 0 HA LEU B 114 10.269 1.722 3.496 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.236 2.326 3.739 1.00 0.00 H new ATOM 0 HB3 LEU B 114 11.975 3.267 4.510 1.00 0.00 H new ATOM 0 HG LEU B 114 12.511 0.326 5.028 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.376 1.091 7.203 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.329 1.742 5.848 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.156 2.781 6.691 1.00 0.00 H new ATOM 0 HD21 LEU B 114 10.970 0.634 6.928 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.665 2.307 6.404 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.166 0.947 5.372 1.00 0.00 H new ATOM 1537 N LEU B 115 9.976 3.289 1.583 1.00 0.00 N ATOM 1538 CA LEU B 115 9.762 4.345 0.608 1.00 0.00 C ATOM 1539 C LEU B 115 9.502 5.669 1.310 1.00 0.00 C ATOM 1540 O LEU B 115 8.723 5.732 2.256 1.00 0.00 O ATOM 1541 CB LEU B 115 8.583 4.000 -0.304 1.00 0.00 C ATOM 1542 CG LEU B 115 8.761 2.748 -1.168 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.486 2.458 -1.942 1.00 0.00 C ATOM 1544 CD2 LEU B 115 9.931 2.920 -2.125 1.00 0.00 C ATOM 0 H LEU B 115 9.121 2.832 1.900 1.00 0.00 H new ATOM 0 HA LEU B 115 10.662 4.438 0.000 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.694 3.870 0.314 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.394 4.849 -0.961 1.00 0.00 H new ATOM 0 HG LEU B 115 8.974 1.904 -0.512 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.626 1.566 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.665 2.295 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.251 3.305 -2.586 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.041 2.020 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.746 3.775 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.845 3.089 -1.556 1.00 0.00 H new ATOM 1556 N GLU B 116 10.164 6.717 0.856 1.00 0.00 N ATOM 1557 CA GLU B 116 9.971 8.041 1.422 1.00 0.00 C ATOM 1558 C GLU B 116 9.035 8.827 0.514 1.00 0.00 C ATOM 1559 O GLU B 116 9.429 9.296 -0.555 1.00 0.00 O ATOM 1560 CB GLU B 116 11.329 8.742 1.573 1.00 0.00 C ATOM 1561 CG GLU B 116 11.367 9.846 2.623 1.00 0.00 C ATOM 1562 CD GLU B 116 11.060 11.216 2.060 1.00 0.00 C ATOM 1563 OE1 GLU B 116 11.871 11.724 1.260 1.00 0.00 O ATOM 1564 OE2 GLU B 116 10.036 11.808 2.450 1.00 0.00 O ATOM 0 H GLU B 116 10.842 6.678 0.095 1.00 0.00 H new ATOM 0 HA GLU B 116 9.522 7.973 2.413 1.00 0.00 H new ATOM 0 HB2 GLU B 116 12.081 7.995 1.825 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.612 9.167 0.610 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.649 9.615 3.410 1.00 0.00 H new ATOM 0 HG3 GLU B 116 12.353 9.864 3.087 1.00 0.00 H new ATOM 1571 N THR B 117 7.781 8.920 0.921 1.00 0.00 N ATOM 1572 CA THR B 117 6.760 9.552 0.112 1.00 0.00 C ATOM 1573 C THR B 117 6.636 11.027 0.472 1.00 0.00 C ATOM 1574 O THR B 117 7.511 11.572 1.136 1.00 0.00 O ATOM 1575 CB THR B 117 5.407 8.836 0.290 1.00 0.00 C ATOM 1576 OG1 THR B 117 5.081 8.734 1.681 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.446 7.445 -0.325 1.00 0.00 C ATOM 0 H THR B 117 7.446 8.562 1.815 1.00 0.00 H new ATOM 0 HA THR B 117 7.052 9.475 -0.935 1.00 0.00 H new ATOM 0 HB THR B 117 4.644 9.424 -0.220 1.00 0.00 H new ATOM 0 HG1 THR B 117 4.149 8.447 1.778 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.480 6.959 -0.187 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.664 7.524 -1.390 1.00 0.00 H new ATOM 0 HG23 THR B 117 6.222 6.854 0.161 1.00 0.00 H new ATOM 1585 N ILE B 118 5.563 11.669 0.025 1.00 0.00 N ATOM 1586 CA ILE B 118 5.358 13.094 0.273 1.00 0.00 C ATOM 1587 C ILE B 118 5.211 13.371 1.770 1.00 0.00 C ATOM 1588 O ILE B 118 4.104 13.315 2.313 1.00 0.00 O ATOM 1589 CB ILE B 118 4.105 13.621 -0.459 1.00 0.00 C ATOM 1590 CG1 ILE B 118 4.052 13.087 -1.893 1.00 0.00 C ATOM 1591 CG2 ILE B 118 4.104 15.143 -0.463 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.751 13.388 -2.607 1.00 0.00 C ATOM 0 H ILE B 118 4.819 11.225 -0.513 1.00 0.00 H new ATOM 0 HA ILE B 118 6.237 13.613 -0.110 1.00 0.00 H new ATOM 0 HB ILE B 118 3.220 13.268 0.071 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.876 13.517 -2.462 1.00 0.00 H new ATOM 0 HG13 ILE B 118 4.205 12.008 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE B 118 3.216 15.505 -0.982 1.00 0.00 H new ATOM 0 HG22 ILE B 118 4.099 15.510 0.564 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.996 15.506 -0.974 1.00 0.00 H new ATOM 0 HD11 ILE B 118 2.787 12.979 -3.617 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.923 12.935 -2.062 1.00 0.00 H new ATOM 0 HD13 ILE B 118 2.605 14.467 -2.657 1.00 0.00 H new ATOM 1604 N GLN B 119 6.342 13.642 2.419 1.00 0.00 N ATOM 1605 CA GLN B 119 6.403 13.897 3.857 1.00 0.00 C ATOM 1606 C GLN B 119 5.924 12.687 4.659 1.00 0.00 C ATOM 1607 O GLN B 119 5.524 12.813 5.819 1.00 0.00 O ATOM 1608 CB GLN B 119 5.600 15.147 4.227 1.00 0.00 C ATOM 1609 CG GLN B 119 6.176 16.427 3.638 1.00 0.00 C ATOM 1610 CD GLN B 119 5.428 17.671 4.076 1.00 0.00 C ATOM 1611 OE1 GLN B 119 6.010 18.751 4.179 1.00 0.00 O ATOM 1612 NE2 GLN B 119 4.139 17.531 4.337 1.00 0.00 N ATOM 0 H GLN B 119 7.250 13.691 1.957 1.00 0.00 H new ATOM 0 HA GLN B 119 7.447 14.075 4.115 1.00 0.00 H new ATOM 0 HB2 GLN B 119 4.573 15.026 3.882 1.00 0.00 H new ATOM 0 HB3 GLN B 119 5.563 15.239 5.312 1.00 0.00 H new ATOM 0 HG2 GLN B 119 7.222 16.517 3.932 1.00 0.00 H new ATOM 0 HG3 GLN B 119 6.155 16.361 2.550 1.00 0.00 H new ATOM 0 HE21 GLN B 119 3.695 16.618 4.239 1.00 0.00 H new ATOM 0 HE22 GLN B 119 3.589 18.336 4.636 1.00 0.00 H new ATOM 1621 N GLY B 120 6.015 11.511 4.050 1.00 0.00 N ATOM 1622 CA GLY B 120 5.599 10.291 4.710 1.00 0.00 C ATOM 1623 C GLY B 120 6.538 9.146 4.400 1.00 0.00 C ATOM 1624 O GLY B 120 7.526 9.333 3.692 1.00 0.00 O ATOM 0 H GLY B 120 6.373 11.382 3.103 1.00 0.00 H new ATOM 0 HA2 GLY B 120 5.564 10.453 5.787 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.589 10.031 4.393 1.00 0.00 H new ATOM 1628 N VAL B 121 6.245 7.967 4.932 1.00 0.00 N ATOM 1629 CA VAL B 121 7.067 6.788 4.679 1.00 0.00 C ATOM 1630 C VAL B 121 6.174 5.573 4.446 1.00 0.00 C ATOM 1631 O VAL B 121 5.110 5.460 5.044 1.00 0.00 O ATOM 1632 CB VAL B 121 8.035 6.485 5.857 1.00 0.00 C ATOM 1633 CG1 VAL B 121 8.956 5.315 5.525 1.00 0.00 C ATOM 1634 CG2 VAL B 121 8.856 7.713 6.222 1.00 0.00 C ATOM 0 H VAL B 121 5.444 7.800 5.542 1.00 0.00 H new ATOM 0 HA VAL B 121 7.666 6.997 3.792 1.00 0.00 H new ATOM 0 HB VAL B 121 7.426 6.210 6.718 1.00 0.00 H new ATOM 0 HG11 VAL B 121 9.622 5.126 6.367 1.00 0.00 H new ATOM 0 HG12 VAL B 121 8.358 4.425 5.329 1.00 0.00 H new ATOM 0 HG13 VAL B 121 9.547 5.557 4.642 1.00 0.00 H new ATOM 0 HG21 VAL B 121 9.524 7.471 7.049 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.444 8.027 5.360 1.00 0.00 H new ATOM 0 HG23 VAL B 121 8.188 8.522 6.519 1.00 0.00 H new ATOM 1644 N LEU B 122 6.597 4.687 3.564 1.00 0.00 N ATOM 1645 CA LEU B 122 5.893 3.436 3.336 1.00 0.00 C ATOM 1646 C LEU B 122 6.826 2.257 3.571 1.00 0.00 C ATOM 1647 O LEU B 122 7.817 2.094 2.865 1.00 0.00 O ATOM 1648 CB LEU B 122 5.323 3.392 1.915 1.00 0.00 C ATOM 1649 CG LEU B 122 4.631 2.080 1.528 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.497 1.760 2.494 1.00 0.00 C ATOM 1651 CD2 LEU B 122 4.105 2.156 0.100 1.00 0.00 C ATOM 0 H LEU B 122 7.431 4.811 2.989 1.00 0.00 H new ATOM 0 HA LEU B 122 5.064 3.371 4.041 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.609 4.208 1.802 1.00 0.00 H new ATOM 0 HB3 LEU B 122 6.133 3.578 1.210 1.00 0.00 H new ATOM 0 HG LEU B 122 5.367 1.278 1.587 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.021 0.825 2.199 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.896 1.662 3.504 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.762 2.564 2.471 1.00 0.00 H new ATOM 0 HD21 LEU B 122 3.617 1.216 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.387 2.972 0.020 1.00 0.00 H new ATOM 0 HD23 LEU B 122 4.935 2.334 -0.584 1.00 0.00 H new ATOM 1663 N SER B 123 6.513 1.459 4.579 1.00 0.00 N ATOM 1664 CA SER B 123 7.282 0.264 4.887 1.00 0.00 C ATOM 1665 C SER B 123 6.581 -0.960 4.308 1.00 0.00 C ATOM 1666 O SER B 123 5.446 -1.277 4.680 1.00 0.00 O ATOM 1667 CB SER B 123 7.445 0.123 6.405 1.00 0.00 C ATOM 1668 OG SER B 123 8.217 -1.017 6.754 1.00 0.00 O ATOM 0 H SER B 123 5.723 1.620 5.204 1.00 0.00 H new ATOM 0 HA SER B 123 8.273 0.346 4.440 1.00 0.00 H new ATOM 0 HB2 SER B 123 7.921 1.019 6.803 1.00 0.00 H new ATOM 0 HB3 SER B 123 6.462 0.051 6.870 1.00 0.00 H new ATOM 0 HG SER B 123 8.717 -1.326 5.970 1.00 0.00 H new ATOM 1674 N ILE B 124 7.254 -1.623 3.386 1.00 0.00 N ATOM 1675 CA ILE B 124 6.703 -2.796 2.731 1.00 0.00 C ATOM 1676 C ILE B 124 7.448 -4.040 3.196 1.00 0.00 C ATOM 1677 O ILE B 124 8.614 -4.231 2.855 1.00 0.00 O ATOM 1678 CB ILE B 124 6.825 -2.676 1.196 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.369 -1.290 0.733 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.009 -3.762 0.510 1.00 0.00 C ATOM 1681 CD1 ILE B 124 6.621 -1.025 -0.736 1.00 0.00 C ATOM 0 H ILE B 124 8.190 -1.367 3.072 1.00 0.00 H new ATOM 0 HA ILE B 124 5.648 -2.872 2.995 1.00 0.00 H new ATOM 0 HB ILE B 124 7.871 -2.807 0.920 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.303 -1.182 0.935 1.00 0.00 H new ATOM 0 HG13 ILE B 124 6.884 -0.532 1.323 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.107 -3.662 -0.571 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.375 -4.741 0.819 1.00 0.00 H new ATOM 0 HG23 ILE B 124 4.961 -3.661 0.791 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.272 -0.024 -0.990 1.00 0.00 H new ATOM 0 HD12 ILE B 124 7.689 -1.100 -0.941 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.084 -1.760 -1.336 1.00 0.00 H new ATOM 1693 N LYS B 125 6.778 -4.881 3.971 1.00 0.00 N ATOM 1694 CA LYS B 125 7.416 -6.065 4.528 1.00 0.00 C ATOM 1695 C LYS B 125 6.868 -7.332 3.894 1.00 0.00 C ATOM 1696 O LYS B 125 5.655 -7.510 3.794 1.00 0.00 O ATOM 1697 CB LYS B 125 7.215 -6.128 6.044 1.00 0.00 C ATOM 1698 CG LYS B 125 7.758 -4.919 6.783 1.00 0.00 C ATOM 1699 CD LYS B 125 7.789 -5.148 8.286 1.00 0.00 C ATOM 1700 CE LYS B 125 6.393 -5.284 8.875 1.00 0.00 C ATOM 1701 NZ LYS B 125 6.439 -5.586 10.334 1.00 0.00 N ATOM 0 H LYS B 125 5.797 -4.766 4.227 1.00 0.00 H new ATOM 0 HA LYS B 125 8.482 -5.994 4.310 1.00 0.00 H new ATOM 0 HB2 LYS B 125 6.150 -6.224 6.257 1.00 0.00 H new ATOM 0 HB3 LYS B 125 7.699 -7.025 6.429 1.00 0.00 H new ATOM 0 HG2 LYS B 125 8.764 -4.696 6.428 1.00 0.00 H new ATOM 0 HG3 LYS B 125 7.141 -4.048 6.560 1.00 0.00 H new ATOM 0 HD2 LYS B 125 8.362 -6.049 8.503 1.00 0.00 H new ATOM 0 HD3 LYS B 125 8.306 -4.318 8.768 1.00 0.00 H new ATOM 0 HE2 LYS B 125 5.837 -4.361 8.712 1.00 0.00 H new ATOM 0 HE3 LYS B 125 5.854 -6.077 8.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 5.470 -5.672 10.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 6.948 -6.480 10.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 6.931 -4.817 10.832 1.00 0.00 H new ATOM 1715 N GLY B 126 7.768 -8.200 3.464 1.00 0.00 N ATOM 1716 CA GLY B 126 7.383 -9.479 2.907 1.00 0.00 C ATOM 1717 C GLY B 126 8.592 -10.328 2.582 1.00 0.00 C ATOM 1718 O GLY B 126 9.621 -10.219 3.246 1.00 0.00 O ATOM 0 H GLY B 126 8.775 -8.038 3.492 1.00 0.00 H new ATOM 0 HA2 GLY B 126 6.745 -10.008 3.615 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.794 -9.321 2.003 1.00 0.00 H new ATOM 1722 N GLU B 127 8.469 -11.166 1.563 1.00 0.00 N ATOM 1723 CA GLU B 127 9.573 -11.995 1.102 1.00 0.00 C ATOM 1724 C GLU B 127 9.733 -11.867 -0.409 1.00 0.00 C ATOM 1725 O GLU B 127 8.745 -11.907 -1.143 1.00 0.00 O ATOM 1726 CB GLU B 127 9.336 -13.463 1.473 1.00 0.00 C ATOM 1727 CG GLU B 127 9.567 -13.776 2.942 1.00 0.00 C ATOM 1728 CD GLU B 127 11.030 -13.669 3.337 1.00 0.00 C ATOM 1729 OE1 GLU B 127 11.858 -14.418 2.773 1.00 0.00 O ATOM 1730 OE2 GLU B 127 11.361 -12.853 4.224 1.00 0.00 O ATOM 0 H GLU B 127 7.605 -11.290 1.035 1.00 0.00 H new ATOM 0 HA GLU B 127 10.485 -11.651 1.590 1.00 0.00 H new ATOM 0 HB2 GLU B 127 8.313 -13.732 1.212 1.00 0.00 H new ATOM 0 HB3 GLU B 127 9.994 -14.090 0.871 1.00 0.00 H new ATOM 0 HG2 GLU B 127 8.978 -13.092 3.553 1.00 0.00 H new ATOM 0 HG3 GLU B 127 9.209 -14.783 3.156 1.00 0.00 H new ATOM 1737 N LYS B 128 10.976 -11.705 -0.855 1.00 0.00 N ATOM 1738 CA LYS B 128 11.293 -11.596 -2.277 1.00 0.00 C ATOM 1739 C LYS B 128 10.541 -10.423 -2.912 1.00 0.00 C ATOM 1740 O LYS B 128 9.587 -10.604 -3.671 1.00 0.00 O ATOM 1741 CB LYS B 128 10.985 -12.917 -2.993 1.00 0.00 C ATOM 1742 CG LYS B 128 11.540 -12.999 -4.405 1.00 0.00 C ATOM 1743 CD LYS B 128 11.552 -14.434 -4.903 1.00 0.00 C ATOM 1744 CE LYS B 128 12.143 -14.544 -6.298 1.00 0.00 C ATOM 1745 NZ LYS B 128 12.360 -15.961 -6.701 1.00 0.00 N ATOM 0 H LYS B 128 11.790 -11.646 -0.243 1.00 0.00 H new ATOM 0 HA LYS B 128 12.359 -11.397 -2.385 1.00 0.00 H new ATOM 0 HB2 LYS B 128 11.392 -13.740 -2.405 1.00 0.00 H new ATOM 0 HB3 LYS B 128 9.904 -13.055 -3.030 1.00 0.00 H new ATOM 0 HG2 LYS B 128 10.937 -12.384 -5.073 1.00 0.00 H new ATOM 0 HG3 LYS B 128 12.552 -12.595 -4.426 1.00 0.00 H new ATOM 0 HD2 LYS B 128 12.128 -15.052 -4.215 1.00 0.00 H new ATOM 0 HD3 LYS B 128 10.535 -14.825 -4.908 1.00 0.00 H new ATOM 0 HE2 LYS B 128 11.477 -14.062 -7.013 1.00 0.00 H new ATOM 0 HE3 LYS B 128 13.091 -14.008 -6.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 12.764 -15.992 -7.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 13.016 -16.415 -6.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 11.452 -16.467 -6.692 1.00 0.00 H new ATOM 1759 N LEU B 129 10.975 -9.222 -2.560 1.00 0.00 N ATOM 1760 CA LEU B 129 10.353 -7.986 -3.029 1.00 0.00 C ATOM 1761 C LEU B 129 11.155 -7.355 -4.158 1.00 0.00 C ATOM 1762 O LEU B 129 11.883 -6.383 -3.947 1.00 0.00 O ATOM 1763 CB LEU B 129 10.187 -6.977 -1.886 1.00 0.00 C ATOM 1764 CG LEU B 129 8.874 -7.070 -1.105 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.727 -8.426 -0.439 1.00 0.00 C ATOM 1766 CD2 LEU B 129 8.794 -5.962 -0.070 1.00 0.00 C ATOM 0 H LEU B 129 11.771 -9.073 -1.939 1.00 0.00 H new ATOM 0 HA LEU B 129 9.366 -8.251 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.014 -7.107 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.273 -5.972 -2.298 1.00 0.00 H new ATOM 0 HG LEU B 129 8.053 -6.951 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU B 129 7.785 -8.462 0.108 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.736 -9.207 -1.199 1.00 0.00 H new ATOM 0 HD13 LEU B 129 9.555 -8.583 0.253 1.00 0.00 H new ATOM 0 HD21 LEU B 129 7.854 -6.042 0.477 1.00 0.00 H new ATOM 0 HD22 LEU B 129 9.628 -6.053 0.626 1.00 0.00 H new ATOM 0 HD23 LEU B 129 8.842 -4.994 -0.569 1.00 0.00 H new ATOM 1778 N GLY B 130 11.072 -7.951 -5.336 1.00 0.00 N ATOM 1779 CA GLY B 130 11.744 -7.395 -6.492 1.00 0.00 C ATOM 1780 C GLY B 130 11.042 -6.149 -7.001 1.00 0.00 C ATOM 1781 O GLY B 130 9.926 -5.841 -6.576 1.00 0.00 O ATOM 0 H GLY B 130 10.551 -8.810 -5.513 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.775 -7.152 -6.233 1.00 0.00 H new ATOM 0 HA3 GLY B 130 11.782 -8.142 -7.285 1.00 0.00 H new ATOM 1785 N ILE B 131 11.682 -5.425 -7.902 1.00 0.00 N ATOM 1786 CA ILE B 131 11.098 -4.206 -8.444 1.00 0.00 C ATOM 1787 C ILE B 131 11.336 -4.096 -9.940 1.00 0.00 C ATOM 1788 O ILE B 131 12.258 -4.713 -10.481 1.00 0.00 O ATOM 1789 CB ILE B 131 11.641 -2.933 -7.740 1.00 0.00 C ATOM 1790 CG1 ILE B 131 13.169 -2.977 -7.587 1.00 0.00 C ATOM 1791 CG2 ILE B 131 10.976 -2.749 -6.386 1.00 0.00 C ATOM 1792 CD1 ILE B 131 13.941 -2.598 -8.835 1.00 0.00 C ATOM 0 H ILE B 131 12.603 -5.657 -8.274 1.00 0.00 H new ATOM 0 HA ILE B 131 10.026 -4.271 -8.256 1.00 0.00 H new ATOM 0 HB ILE B 131 11.397 -2.078 -8.371 1.00 0.00 H new ATOM 0 HG12 ILE B 131 13.459 -2.306 -6.779 1.00 0.00 H new ATOM 0 HG13 ILE B 131 13.462 -3.983 -7.286 1.00 0.00 H new ATOM 0 HG21 ILE B 131 11.369 -1.852 -5.907 1.00 0.00 H new ATOM 0 HG22 ILE B 131 9.899 -2.647 -6.520 1.00 0.00 H new ATOM 0 HG23 ILE B 131 11.183 -3.616 -5.758 1.00 0.00 H new ATOM 0 HD11 ILE B 131 15.011 -2.657 -8.633 1.00 0.00 H new ATOM 0 HD12 ILE B 131 13.685 -3.283 -9.643 1.00 0.00 H new ATOM 0 HD13 ILE B 131 13.683 -1.580 -9.127 1.00 0.00 H new ATOM 1804 N LYS B 132 10.489 -3.325 -10.606 1.00 0.00 N ATOM 1805 CA LYS B 132 10.713 -2.972 -11.996 1.00 0.00 C ATOM 1806 C LYS B 132 11.819 -1.934 -12.070 1.00 0.00 C ATOM 1807 O LYS B 132 11.798 -0.957 -11.323 1.00 0.00 O ATOM 1808 CB LYS B 132 9.438 -2.412 -12.630 1.00 0.00 C ATOM 1809 CG LYS B 132 8.341 -3.442 -12.845 1.00 0.00 C ATOM 1810 CD LYS B 132 7.113 -2.810 -13.481 1.00 0.00 C ATOM 1811 CE LYS B 132 6.123 -3.854 -13.976 1.00 0.00 C ATOM 1812 NZ LYS B 132 5.523 -4.649 -12.874 1.00 0.00 N ATOM 0 H LYS B 132 9.638 -2.932 -10.203 1.00 0.00 H new ATOM 0 HA LYS B 132 11.001 -3.868 -12.546 1.00 0.00 H new ATOM 0 HB2 LYS B 132 9.052 -1.614 -11.996 1.00 0.00 H new ATOM 0 HB3 LYS B 132 9.691 -1.962 -13.590 1.00 0.00 H new ATOM 0 HG2 LYS B 132 8.712 -4.245 -13.482 1.00 0.00 H new ATOM 0 HG3 LYS B 132 8.069 -3.892 -11.890 1.00 0.00 H new ATOM 0 HD2 LYS B 132 6.623 -2.162 -12.755 1.00 0.00 H new ATOM 0 HD3 LYS B 132 7.421 -2.179 -14.315 1.00 0.00 H new ATOM 0 HE2 LYS B 132 5.329 -3.358 -14.534 1.00 0.00 H new ATOM 0 HE3 LYS B 132 6.628 -4.527 -14.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 4.773 -5.260 -13.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 6.257 -5.237 -12.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 5.118 -4.007 -12.163 1.00 0.00 H new ATOM 1826 N HIS B 133 12.792 -2.139 -12.950 1.00 0.00 N ATOM 1827 CA HIS B 133 13.900 -1.199 -13.054 1.00 0.00 C ATOM 1828 C HIS B 133 13.411 0.132 -13.629 1.00 0.00 C ATOM 1829 O HIS B 133 13.129 0.257 -14.821 1.00 0.00 O ATOM 1830 CB HIS B 133 15.077 -1.779 -13.866 1.00 0.00 C ATOM 1831 CG HIS B 133 14.851 -1.902 -15.346 1.00 0.00 C ATOM 1832 ND1 HIS B 133 15.369 -1.007 -16.254 1.00 0.00 N ATOM 1833 CD2 HIS B 133 14.186 -2.828 -16.074 1.00 0.00 C ATOM 1834 CE1 HIS B 133 15.032 -1.373 -17.473 1.00 0.00 C ATOM 1835 NE2 HIS B 133 14.314 -2.477 -17.395 1.00 0.00 N ATOM 0 H HIS B 133 12.837 -2.932 -13.590 1.00 0.00 H new ATOM 0 HA HIS B 133 14.284 -1.016 -12.050 1.00 0.00 H new ATOM 0 HB2 HIS B 133 15.952 -1.150 -13.702 1.00 0.00 H new ATOM 0 HB3 HIS B 133 15.315 -2.766 -13.470 1.00 0.00 H new ATOM 0 HD2 HIS B 133 13.653 -3.684 -15.688 1.00 0.00 H new ATOM 0 HE1 HIS B 133 15.298 -0.857 -18.383 1.00 0.00 H new ATOM 0 HE2 HIS B 133 13.919 -2.986 -18.186 1.00 0.00 H new ATOM 1844 N LEU B 134 13.269 1.108 -12.753 1.00 0.00 N ATOM 1845 CA LEU B 134 12.772 2.417 -13.133 1.00 0.00 C ATOM 1846 C LEU B 134 13.655 3.499 -12.536 1.00 0.00 C ATOM 1847 O LEU B 134 14.222 3.322 -11.457 1.00 0.00 O ATOM 1848 CB LEU B 134 11.328 2.605 -12.649 1.00 0.00 C ATOM 1849 CG LEU B 134 10.310 1.606 -13.205 1.00 0.00 C ATOM 1850 CD1 LEU B 134 8.964 1.788 -12.521 1.00 0.00 C ATOM 1851 CD2 LEU B 134 10.168 1.769 -14.711 1.00 0.00 C ATOM 0 H LEU B 134 13.494 1.017 -11.762 1.00 0.00 H new ATOM 0 HA LEU B 134 12.791 2.492 -14.220 1.00 0.00 H new ATOM 0 HB2 LEU B 134 11.317 2.541 -11.561 1.00 0.00 H new ATOM 0 HB3 LEU B 134 11.004 3.612 -12.912 1.00 0.00 H new ATOM 0 HG LEU B 134 10.670 0.597 -13.002 1.00 0.00 H new ATOM 0 HD11 LEU B 134 8.250 1.071 -12.926 1.00 0.00 H new ATOM 0 HD12 LEU B 134 9.075 1.623 -11.449 1.00 0.00 H new ATOM 0 HD13 LEU B 134 8.601 2.801 -12.696 1.00 0.00 H new ATOM 0 HD21 LEU B 134 9.440 1.050 -15.088 1.00 0.00 H new ATOM 0 HD22 LEU B 134 9.830 2.780 -14.937 1.00 0.00 H new ATOM 0 HD23 LEU B 134 11.132 1.593 -15.188 1.00 0.00 H new ATOM 1863 N ASP B 135 13.788 4.599 -13.250 1.00 0.00 N ATOM 1864 CA ASP B 135 14.507 5.752 -12.739 1.00 0.00 C ATOM 1865 C ASP B 135 13.498 6.737 -12.173 1.00 0.00 C ATOM 1866 O ASP B 135 12.342 6.739 -12.597 1.00 0.00 O ATOM 1867 CB ASP B 135 15.340 6.403 -13.850 1.00 0.00 C ATOM 1868 CG ASP B 135 16.231 7.522 -13.347 1.00 0.00 C ATOM 1869 OD1 ASP B 135 17.267 7.225 -12.717 1.00 0.00 O ATOM 1870 OD2 ASP B 135 15.919 8.704 -13.606 1.00 0.00 O ATOM 0 H ASP B 135 13.407 4.720 -14.188 1.00 0.00 H new ATOM 0 HA ASP B 135 15.195 5.441 -11.953 1.00 0.00 H new ATOM 0 HB2 ASP B 135 15.957 5.642 -14.327 1.00 0.00 H new ATOM 0 HB3 ASP B 135 14.670 6.796 -14.615 1.00 0.00 H new ATOM 1875 N LEU B 136 13.911 7.537 -11.201 1.00 0.00 N ATOM 1876 CA LEU B 136 13.004 8.485 -10.568 1.00 0.00 C ATOM 1877 C LEU B 136 12.475 9.490 -11.589 1.00 0.00 C ATOM 1878 O LEU B 136 13.174 10.423 -11.983 1.00 0.00 O ATOM 1879 CB LEU B 136 13.702 9.214 -9.415 1.00 0.00 C ATOM 1880 CG LEU B 136 12.798 10.141 -8.595 1.00 0.00 C ATOM 1881 CD1 LEU B 136 11.647 9.362 -7.977 1.00 0.00 C ATOM 1882 CD2 LEU B 136 13.601 10.842 -7.513 1.00 0.00 C ATOM 0 H LEU B 136 14.863 7.550 -10.834 1.00 0.00 H new ATOM 0 HA LEU B 136 12.159 7.927 -10.163 1.00 0.00 H new ATOM 0 HB2 LEU B 136 14.138 8.472 -8.747 1.00 0.00 H new ATOM 0 HB3 LEU B 136 14.526 9.801 -9.821 1.00 0.00 H new ATOM 0 HG LEU B 136 12.383 10.894 -9.265 1.00 0.00 H new ATOM 0 HD11 LEU B 136 11.018 10.039 -7.399 1.00 0.00 H new ATOM 0 HD12 LEU B 136 11.054 8.901 -8.767 1.00 0.00 H new ATOM 0 HD13 LEU B 136 12.043 8.587 -7.321 1.00 0.00 H new ATOM 0 HD21 LEU B 136 12.945 11.497 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU B 136 14.043 10.099 -6.849 1.00 0.00 H new ATOM 0 HD23 LEU B 136 14.392 11.434 -7.973 1.00 0.00 H new ATOM 1894 N LYS B 137 11.244 9.270 -12.027 1.00 0.00 N ATOM 1895 CA LYS B 137 10.612 10.133 -13.012 1.00 0.00 C ATOM 1896 C LYS B 137 9.909 11.296 -12.332 1.00 0.00 C ATOM 1897 O LYS B 137 10.445 12.401 -12.264 1.00 0.00 O ATOM 1898 CB LYS B 137 9.615 9.333 -13.854 1.00 0.00 C ATOM 1899 CG LYS B 137 10.262 8.278 -14.739 1.00 0.00 C ATOM 1900 CD LYS B 137 11.037 8.904 -15.888 1.00 0.00 C ATOM 1901 CE LYS B 137 10.126 9.718 -16.797 1.00 0.00 C ATOM 1902 NZ LYS B 137 9.009 8.902 -17.346 1.00 0.00 N ATOM 0 H LYS B 137 10.660 8.495 -11.713 1.00 0.00 H new ATOM 0 HA LYS B 137 11.386 10.533 -13.667 1.00 0.00 H new ATOM 0 HB2 LYS B 137 8.901 8.847 -13.189 1.00 0.00 H new ATOM 0 HB3 LYS B 137 9.049 10.022 -14.481 1.00 0.00 H new ATOM 0 HG2 LYS B 137 10.933 7.663 -14.140 1.00 0.00 H new ATOM 0 HG3 LYS B 137 9.493 7.616 -15.137 1.00 0.00 H new ATOM 0 HD2 LYS B 137 11.824 9.545 -15.491 1.00 0.00 H new ATOM 0 HD3 LYS B 137 11.526 8.121 -16.468 1.00 0.00 H new ATOM 0 HE2 LYS B 137 9.718 10.561 -16.240 1.00 0.00 H new ATOM 0 HE3 LYS B 137 10.710 10.132 -17.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 8.548 9.421 -18.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 9.382 8.001 -17.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 8.315 8.713 -16.595 1.00 0.00 H new ATOM 1916 N ALA B 138 8.713 11.041 -11.826 1.00 0.00 N ATOM 1917 CA ALA B 138 7.962 12.051 -11.096 1.00 0.00 C ATOM 1918 C ALA B 138 7.751 11.617 -9.655 1.00 0.00 C ATOM 1919 O ALA B 138 7.791 12.434 -8.739 1.00 0.00 O ATOM 1920 CB ALA B 138 6.627 12.322 -11.771 1.00 0.00 C ATOM 0 H ALA B 138 8.240 10.141 -11.908 1.00 0.00 H new ATOM 0 HA ALA B 138 8.540 12.975 -11.099 1.00 0.00 H new ATOM 0 HB1 ALA B 138 6.082 13.080 -11.208 1.00 0.00 H new ATOM 0 HB2 ALA B 138 6.799 12.677 -12.787 1.00 0.00 H new ATOM 0 HB3 ALA B 138 6.042 11.403 -11.802 1.00 0.00 H new ATOM 1926 N GLY B 139 7.532 10.322 -9.461 1.00 0.00 N ATOM 1927 CA GLY B 139 7.362 9.803 -8.121 1.00 0.00 C ATOM 1928 C GLY B 139 6.492 8.562 -8.065 1.00 0.00 C ATOM 1929 O GLY B 139 5.874 8.279 -7.039 1.00 0.00 O ATOM 0 H GLY B 139 7.470 9.627 -10.205 1.00 0.00 H new ATOM 0 HA2 GLY B 139 8.341 9.571 -7.702 1.00 0.00 H new ATOM 0 HA3 GLY B 139 6.921 10.576 -7.492 1.00 0.00 H new ATOM 1933 N GLN B 140 6.442 7.817 -9.159 1.00 0.00 N ATOM 1934 CA GLN B 140 5.669 6.584 -9.198 1.00 0.00 C ATOM 1935 C GLN B 140 6.601 5.381 -9.121 1.00 0.00 C ATOM 1936 O GLN B 140 7.598 5.314 -9.845 1.00 0.00 O ATOM 1937 CB GLN B 140 4.821 6.514 -10.472 1.00 0.00 C ATOM 1938 CG GLN B 140 3.973 5.252 -10.567 1.00 0.00 C ATOM 1939 CD GLN B 140 3.154 5.186 -11.840 1.00 0.00 C ATOM 1940 OE1 GLN B 140 3.605 4.661 -12.859 1.00 0.00 O ATOM 1941 NE2 GLN B 140 1.942 5.711 -11.785 1.00 0.00 N ATOM 0 H GLN B 140 6.925 8.043 -10.028 1.00 0.00 H new ATOM 0 HA GLN B 140 4.998 6.571 -8.339 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.168 7.386 -10.513 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.478 6.567 -11.340 1.00 0.00 H new ATOM 0 HG2 GLN B 140 4.623 4.379 -10.514 1.00 0.00 H new ATOM 0 HG3 GLN B 140 3.304 5.204 -9.708 1.00 0.00 H new ATOM 0 HE21 GLN B 140 1.609 6.136 -10.920 1.00 0.00 H new ATOM 0 HE22 GLN B 140 1.340 5.691 -12.608 1.00 0.00 H new ATOM 1950 N VAL B 141 6.287 4.451 -8.235 1.00 0.00 N ATOM 1951 CA VAL B 141 7.081 3.240 -8.081 1.00 0.00 C ATOM 1952 C VAL B 141 6.159 2.036 -7.899 1.00 0.00 C ATOM 1953 O VAL B 141 5.037 2.174 -7.406 1.00 0.00 O ATOM 1954 CB VAL B 141 8.055 3.353 -6.882 1.00 0.00 C ATOM 1955 CG1 VAL B 141 7.297 3.403 -5.563 1.00 0.00 C ATOM 1956 CG2 VAL B 141 9.062 2.211 -6.886 1.00 0.00 C ATOM 0 H VAL B 141 5.485 4.510 -7.608 1.00 0.00 H new ATOM 0 HA VAL B 141 7.677 3.107 -8.984 1.00 0.00 H new ATOM 0 HB VAL B 141 8.606 4.288 -6.988 1.00 0.00 H new ATOM 0 HG11 VAL B 141 8.006 3.482 -4.739 1.00 0.00 H new ATOM 0 HG12 VAL B 141 6.635 4.269 -5.557 1.00 0.00 H new ATOM 0 HG13 VAL B 141 6.707 2.494 -5.448 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.733 2.315 -6.034 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.534 1.260 -6.818 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.641 2.239 -7.809 1.00 0.00 H new ATOM 1966 N GLU B 142 6.625 0.868 -8.314 1.00 0.00 N ATOM 1967 CA GLU B 142 5.836 -0.346 -8.217 1.00 0.00 C ATOM 1968 C GLU B 142 6.719 -1.508 -7.777 1.00 0.00 C ATOM 1969 O GLU B 142 7.726 -1.814 -8.423 1.00 0.00 O ATOM 1970 CB GLU B 142 5.187 -0.655 -9.567 1.00 0.00 C ATOM 1971 CG GLU B 142 4.225 -1.829 -9.531 1.00 0.00 C ATOM 1972 CD GLU B 142 3.572 -2.071 -10.872 1.00 0.00 C ATOM 1973 OE1 GLU B 142 2.620 -1.338 -11.218 1.00 0.00 O ATOM 1974 OE2 GLU B 142 4.008 -2.985 -11.597 1.00 0.00 O ATOM 0 H GLU B 142 7.550 0.737 -8.723 1.00 0.00 H new ATOM 0 HA GLU B 142 5.051 -0.202 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU B 142 4.653 0.230 -9.914 1.00 0.00 H new ATOM 0 HB3 GLU B 142 5.970 -0.861 -10.297 1.00 0.00 H new ATOM 0 HG2 GLU B 142 4.761 -2.727 -9.222 1.00 0.00 H new ATOM 0 HG3 GLU B 142 3.455 -1.643 -8.782 1.00 0.00 H new ATOM 1981 N VAL B 143 6.353 -2.137 -6.670 1.00 0.00 N ATOM 1982 CA VAL B 143 7.110 -3.266 -6.149 1.00 0.00 C ATOM 1983 C VAL B 143 6.401 -4.576 -6.475 1.00 0.00 C ATOM 1984 O VAL B 143 5.167 -4.620 -6.545 1.00 0.00 O ATOM 1985 CB VAL B 143 7.337 -3.159 -4.623 1.00 0.00 C ATOM 1986 CG1 VAL B 143 8.072 -1.872 -4.282 1.00 0.00 C ATOM 1987 CG2 VAL B 143 6.023 -3.242 -3.860 1.00 0.00 C ATOM 0 H VAL B 143 5.536 -1.885 -6.115 1.00 0.00 H new ATOM 0 HA VAL B 143 8.087 -3.249 -6.633 1.00 0.00 H new ATOM 0 HB VAL B 143 7.954 -4.004 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL B 143 8.223 -1.814 -3.204 1.00 0.00 H new ATOM 0 HG12 VAL B 143 9.039 -1.861 -4.785 1.00 0.00 H new ATOM 0 HG13 VAL B 143 7.482 -1.017 -4.612 1.00 0.00 H new ATOM 0 HG21 VAL B 143 6.218 -3.164 -2.790 1.00 0.00 H new ATOM 0 HG22 VAL B 143 5.370 -2.427 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL B 143 5.539 -4.195 -4.072 1.00 0.00 H new ATOM 1997 N GLU B 144 7.176 -5.629 -6.680 1.00 0.00 N ATOM 1998 CA GLU B 144 6.633 -6.913 -7.093 1.00 0.00 C ATOM 1999 C GLU B 144 7.149 -8.018 -6.181 1.00 0.00 C ATOM 2000 O GLU B 144 8.357 -8.178 -6.020 1.00 0.00 O ATOM 2001 CB GLU B 144 7.067 -7.218 -8.530 1.00 0.00 C ATOM 2002 CG GLU B 144 6.940 -6.037 -9.480 1.00 0.00 C ATOM 2003 CD GLU B 144 7.606 -6.289 -10.816 1.00 0.00 C ATOM 2004 OE1 GLU B 144 8.842 -6.167 -10.901 1.00 0.00 O ATOM 2005 OE2 GLU B 144 6.896 -6.590 -11.798 1.00 0.00 O ATOM 0 H GLU B 144 8.190 -5.619 -6.566 1.00 0.00 H new ATOM 0 HA GLU B 144 5.546 -6.868 -7.033 1.00 0.00 H new ATOM 0 HB2 GLU B 144 8.104 -7.554 -8.522 1.00 0.00 H new ATOM 0 HB3 GLU B 144 6.467 -8.044 -8.912 1.00 0.00 H new ATOM 0 HG2 GLU B 144 5.885 -5.817 -9.640 1.00 0.00 H new ATOM 0 HG3 GLU B 144 7.383 -5.155 -9.018 1.00 0.00 H new ATOM 2012 N GLY B 145 6.255 -8.786 -5.582 1.00 0.00 N ATOM 2013 CA GLY B 145 6.714 -9.925 -4.813 1.00 0.00 C ATOM 2014 C GLY B 145 5.718 -10.420 -3.792 1.00 0.00 C ATOM 2015 O GLY B 145 4.535 -10.087 -3.846 1.00 0.00 O ATOM 0 H GLY B 145 5.245 -8.649 -5.611 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.952 -10.740 -5.497 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.639 -9.656 -4.302 1.00 0.00 H new ATOM 2019 N LEU B 146 6.212 -11.216 -2.858 1.00 0.00 N ATOM 2020 CA LEU B 146 5.373 -11.853 -1.860 1.00 0.00 C ATOM 2021 C LEU B 146 5.325 -11.020 -0.585 1.00 0.00 C ATOM 2022 O LEU B 146 5.953 -11.363 0.419 1.00 0.00 O ATOM 2023 CB LEU B 146 5.912 -13.254 -1.553 1.00 0.00 C ATOM 2024 CG LEU B 146 6.063 -14.172 -2.771 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.850 -15.419 -2.407 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.705 -14.547 -3.335 1.00 0.00 C ATOM 0 H LEU B 146 7.204 -11.438 -2.771 1.00 0.00 H new ATOM 0 HA LEU B 146 4.360 -11.933 -2.254 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.884 -13.155 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.246 -13.734 -0.836 1.00 0.00 H new ATOM 0 HG LEU B 146 6.614 -13.628 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.946 -16.058 -3.285 1.00 0.00 H new ATOM 0 HD12 LEU B 146 7.841 -15.134 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU B 146 6.328 -15.962 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.837 -15.199 -4.199 1.00 0.00 H new ATOM 0 HD22 LEU B 146 4.126 -15.068 -2.573 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.176 -13.644 -3.639 1.00 0.00 H new ATOM 2038 N ILE B 147 4.599 -9.914 -0.632 1.00 0.00 N ATOM 2039 CA ILE B 147 4.498 -9.023 0.515 1.00 0.00 C ATOM 2040 C ILE B 147 3.652 -9.651 1.619 1.00 0.00 C ATOM 2041 O ILE B 147 2.786 -10.483 1.354 1.00 0.00 O ATOM 2042 CB ILE B 147 3.925 -7.642 0.129 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.530 -7.781 -0.483 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.869 -6.940 -0.837 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.877 -6.454 -0.808 1.00 0.00 C ATOM 0 H ILE B 147 4.071 -9.611 -1.451 1.00 0.00 H new ATOM 0 HA ILE B 147 5.511 -8.870 0.887 1.00 0.00 H new ATOM 0 HB ILE B 147 3.834 -7.039 1.032 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.599 -8.375 -1.394 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.892 -8.331 0.209 1.00 0.00 H new ATOM 0 HG21 ILE B 147 4.458 -5.967 -1.105 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.841 -6.805 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.985 -7.545 -1.736 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.891 -6.629 -1.238 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.775 -5.865 0.104 1.00 0.00 H new ATOM 0 HD13 ILE B 147 2.494 -5.911 -1.524 1.00 0.00 H new ATOM 2057 N ASP B 148 3.933 -9.272 2.856 1.00 0.00 N ATOM 2058 CA ASP B 148 3.259 -9.851 4.008 1.00 0.00 C ATOM 2059 C ASP B 148 2.462 -8.798 4.765 1.00 0.00 C ATOM 2060 O ASP B 148 1.290 -9.000 5.069 1.00 0.00 O ATOM 2061 CB ASP B 148 4.282 -10.503 4.940 1.00 0.00 C ATOM 2062 CG ASP B 148 3.645 -11.136 6.161 1.00 0.00 C ATOM 2063 OD1 ASP B 148 2.932 -12.151 6.001 1.00 0.00 O ATOM 2064 OD2 ASP B 148 3.869 -10.635 7.283 1.00 0.00 O ATOM 0 H ASP B 148 4.627 -8.562 3.089 1.00 0.00 H new ATOM 0 HA ASP B 148 2.564 -10.609 3.648 1.00 0.00 H new ATOM 0 HB2 ASP B 148 4.835 -11.264 4.389 1.00 0.00 H new ATOM 0 HB3 ASP B 148 5.005 -9.753 5.261 1.00 0.00 H new ATOM 2069 N ALA B 149 3.097 -7.667 5.057 1.00 0.00 N ATOM 2070 CA ALA B 149 2.454 -6.612 5.828 1.00 0.00 C ATOM 2071 C ALA B 149 2.892 -5.236 5.348 1.00 0.00 C ATOM 2072 O ALA B 149 4.024 -5.053 4.900 1.00 0.00 O ATOM 2073 CB ALA B 149 2.762 -6.779 7.309 1.00 0.00 C ATOM 0 H ALA B 149 4.054 -7.459 4.772 1.00 0.00 H new ATOM 0 HA ALA B 149 1.377 -6.693 5.680 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.275 -5.984 7.874 1.00 0.00 H new ATOM 0 HB2 ALA B 149 2.392 -7.746 7.651 1.00 0.00 H new ATOM 0 HB3 ALA B 149 3.840 -6.727 7.465 1.00 0.00 H new ATOM 2079 N LEU B 150 1.984 -4.278 5.442 1.00 0.00 N ATOM 2080 CA LEU B 150 2.262 -2.901 5.054 1.00 0.00 C ATOM 2081 C LEU B 150 2.171 -1.982 6.265 1.00 0.00 C ATOM 2082 O LEU B 150 1.278 -2.135 7.101 1.00 0.00 O ATOM 2083 CB LEU B 150 1.283 -2.419 3.972 1.00 0.00 C ATOM 2084 CG LEU B 150 1.621 -2.819 2.529 1.00 0.00 C ATOM 2085 CD1 LEU B 150 3.019 -2.353 2.164 1.00 0.00 C ATOM 2086 CD2 LEU B 150 1.492 -4.323 2.329 1.00 0.00 C ATOM 0 H LEU B 150 1.037 -4.430 5.788 1.00 0.00 H new ATOM 0 HA LEU B 150 3.273 -2.869 4.647 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.291 -2.803 4.211 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.225 -1.332 4.022 1.00 0.00 H new ATOM 0 HG LEU B 150 0.905 -2.330 1.868 1.00 0.00 H new ATOM 0 HD11 LEU B 150 3.243 -2.644 1.138 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.076 -1.268 2.254 1.00 0.00 H new ATOM 0 HD13 LEU B 150 3.743 -2.811 2.838 1.00 0.00 H new ATOM 0 HD21 LEU B 150 1.738 -4.575 1.297 1.00 0.00 H new ATOM 0 HD22 LEU B 150 2.177 -4.840 3.002 1.00 0.00 H new ATOM 0 HD23 LEU B 150 0.469 -4.632 2.544 1.00 0.00 H new ATOM 2098 N VAL B 151 3.110 -1.048 6.368 1.00 0.00 N ATOM 2099 CA VAL B 151 3.111 -0.076 7.455 1.00 0.00 C ATOM 2100 C VAL B 151 3.404 1.324 6.915 1.00 0.00 C ATOM 2101 O VAL B 151 4.484 1.579 6.384 1.00 0.00 O ATOM 2102 CB VAL B 151 4.163 -0.417 8.539 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.099 0.585 9.685 1.00 0.00 C ATOM 2104 CG2 VAL B 151 3.971 -1.836 9.064 1.00 0.00 C ATOM 0 H VAL B 151 3.882 -0.943 5.710 1.00 0.00 H new ATOM 0 HA VAL B 151 2.120 -0.109 7.909 1.00 0.00 H new ATOM 0 HB VAL B 151 5.149 -0.356 8.078 1.00 0.00 H new ATOM 0 HG11 VAL B 151 4.846 0.327 10.436 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.298 1.587 9.304 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.107 0.559 10.136 1.00 0.00 H new ATOM 0 HG21 VAL B 151 4.723 -2.048 9.824 1.00 0.00 H new ATOM 0 HG22 VAL B 151 2.977 -1.931 9.501 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.075 -2.545 8.243 1.00 0.00 H new ATOM 2114 N TYR B 152 2.435 2.217 7.037 1.00 0.00 N ATOM 2115 CA TYR B 152 2.622 3.610 6.637 1.00 0.00 C ATOM 2116 C TYR B 152 2.693 4.485 7.885 1.00 0.00 C ATOM 2117 O TYR B 152 1.660 4.825 8.464 1.00 0.00 O ATOM 2118 CB TYR B 152 1.445 4.060 5.767 1.00 0.00 C ATOM 2119 CG TYR B 152 1.770 5.029 4.648 1.00 0.00 C ATOM 2120 CD1 TYR B 152 2.100 6.357 4.901 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.714 4.613 3.326 1.00 0.00 C ATOM 2122 CE1 TYR B 152 2.370 7.234 3.862 1.00 0.00 C ATOM 2123 CE2 TYR B 152 1.978 5.483 2.286 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.305 6.792 2.560 1.00 0.00 C ATOM 2125 OH TYR B 152 2.572 7.663 1.526 1.00 0.00 O ATOM 0 H TYR B 152 1.509 2.006 7.410 1.00 0.00 H new ATOM 0 HA TYR B 152 3.547 3.703 6.068 1.00 0.00 H new ATOM 0 HB2 TYR B 152 0.984 3.174 5.330 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.698 4.521 6.413 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.146 6.709 5.921 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.459 3.587 3.105 1.00 0.00 H new ATOM 0 HE1 TYR B 152 2.630 8.261 4.073 1.00 0.00 H new ATOM 0 HE2 TYR B 152 1.928 5.138 1.264 1.00 0.00 H new ATOM 0 HH TYR B 152 1.802 7.699 0.921 1.00 0.00 H new ATOM 2135 N PRO B 153 3.902 4.825 8.342 1.00 0.00 N ATOM 2136 CA PRO B 153 4.095 5.677 9.506 1.00 0.00 C ATOM 2137 C PRO B 153 3.971 7.161 9.171 1.00 0.00 C ATOM 2138 O PRO B 153 3.764 7.534 8.014 1.00 0.00 O ATOM 2139 CB PRO B 153 5.525 5.351 9.967 1.00 0.00 C ATOM 2140 CG PRO B 153 6.044 4.311 9.021 1.00 0.00 C ATOM 2141 CD PRO B 153 5.182 4.381 7.796 1.00 0.00 C ATOM 0 HA PRO B 153 3.337 5.492 10.267 1.00 0.00 H new ATOM 0 HB2 PRO B 153 6.153 6.242 9.948 1.00 0.00 H new ATOM 0 HB3 PRO B 153 5.528 4.981 10.992 1.00 0.00 H new ATOM 0 HG2 PRO B 153 7.088 4.500 8.772 1.00 0.00 H new ATOM 0 HG3 PRO B 153 5.998 3.319 9.471 1.00 0.00 H new ATOM 0 HD2 PRO B 153 5.576 5.083 7.061 1.00 0.00 H new ATOM 0 HD3 PRO B 153 5.099 3.413 7.301 1.00 0.00 H new ATOM 2149 N LEU B 154 4.101 7.991 10.202 1.00 0.00 N ATOM 2150 CA LEU B 154 4.067 9.445 10.067 1.00 0.00 C ATOM 2151 C LEU B 154 2.657 9.952 9.761 1.00 0.00 C ATOM 2152 O LEU B 154 1.674 9.454 10.315 1.00 0.00 O ATOM 2153 CB LEU B 154 5.066 9.936 9.005 1.00 0.00 C ATOM 2154 CG LEU B 154 6.536 9.648 9.306 1.00 0.00 C ATOM 2155 CD1 LEU B 154 7.422 10.247 8.226 1.00 0.00 C ATOM 2156 CD2 LEU B 154 6.913 10.196 10.670 1.00 0.00 C ATOM 0 H LEU B 154 4.234 7.672 11.162 1.00 0.00 H new ATOM 0 HA LEU B 154 4.368 9.861 11.029 1.00 0.00 H new ATOM 0 HB2 LEU B 154 4.811 9.476 8.050 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.942 11.012 8.883 1.00 0.00 H new ATOM 0 HG LEU B 154 6.686 8.568 9.316 1.00 0.00 H new ATOM 0 HD11 LEU B 154 8.467 10.034 8.453 1.00 0.00 H new ATOM 0 HD12 LEU B 154 7.164 9.811 7.261 1.00 0.00 H new ATOM 0 HD13 LEU B 154 7.271 11.326 8.189 1.00 0.00 H new ATOM 0 HD21 LEU B 154 7.963 9.983 10.870 1.00 0.00 H new ATOM 0 HD22 LEU B 154 6.752 11.274 10.686 1.00 0.00 H new ATOM 0 HD23 LEU B 154 6.295 9.725 11.435 1.00 0.00 H new ATOM 2168 N GLU B 155 2.568 10.930 8.866 1.00 0.00 N ATOM 2169 CA GLU B 155 1.367 11.734 8.684 1.00 0.00 C ATOM 2170 C GLU B 155 1.661 12.742 7.574 1.00 0.00 C ATOM 2171 O GLU B 155 2.745 12.693 6.993 1.00 0.00 O ATOM 2172 CB GLU B 155 1.075 12.463 10.008 1.00 0.00 C ATOM 2173 CG GLU B 155 -0.258 13.185 10.085 1.00 0.00 C ATOM 2174 CD GLU B 155 -0.269 14.228 11.176 1.00 0.00 C ATOM 2175 OE1 GLU B 155 0.271 15.331 10.945 1.00 0.00 O ATOM 2176 OE2 GLU B 155 -0.814 13.963 12.262 1.00 0.00 O ATOM 0 H GLU B 155 3.333 11.188 8.243 1.00 0.00 H new ATOM 0 HA GLU B 155 0.503 11.127 8.414 1.00 0.00 H new ATOM 0 HB2 GLU B 155 1.120 11.736 10.819 1.00 0.00 H new ATOM 0 HB3 GLU B 155 1.870 13.188 10.185 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -0.470 13.659 9.127 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -1.053 12.462 10.266 1.00 0.00 H new ATOM 2183 N HIS B 156 0.722 13.632 7.258 1.00 0.00 N ATOM 2184 CA HIS B 156 1.053 14.820 6.467 1.00 0.00 C ATOM 2185 C HIS B 156 1.933 15.724 7.330 1.00 0.00 C ATOM 2186 O HIS B 156 1.503 16.788 7.777 1.00 0.00 O ATOM 2187 CB HIS B 156 -0.199 15.606 6.048 1.00 0.00 C ATOM 2188 CG HIS B 156 -1.305 14.788 5.456 1.00 0.00 C ATOM 2189 ND1 HIS B 156 -2.630 15.089 5.653 1.00 0.00 N ATOM 2190 CD2 HIS B 156 -1.286 13.684 4.672 1.00 0.00 C ATOM 2191 CE1 HIS B 156 -3.378 14.215 5.014 1.00 0.00 C ATOM 2192 NE2 HIS B 156 -2.592 13.342 4.412 1.00 0.00 N ATOM 0 H HIS B 156 -0.258 13.558 7.531 1.00 0.00 H new ATOM 0 HA HIS B 156 1.562 14.501 5.557 1.00 0.00 H new ATOM 0 HB2 HIS B 156 -0.586 16.131 6.921 1.00 0.00 H new ATOM 0 HB3 HIS B 156 0.095 16.366 5.324 1.00 0.00 H new ATOM 0 HD2 HIS B 156 -0.407 13.167 4.316 1.00 0.00 H new ATOM 0 HE1 HIS B 156 -4.458 14.212 4.987 1.00 0.00 H new ATOM 0 HE2 HIS B 156 -2.901 12.549 3.850 1.00 0.00 H new ATOM 2201 N HIS B 157 3.151 15.275 7.590 1.00 0.00 N ATOM 2202 CA HIS B 157 3.993 15.888 8.604 1.00 0.00 C ATOM 2203 C HIS B 157 4.598 17.195 8.122 1.00 0.00 C ATOM 2204 O HIS B 157 5.414 17.214 7.201 1.00 0.00 O ATOM 2205 CB HIS B 157 5.098 14.922 9.034 1.00 0.00 C ATOM 2206 CG HIS B 157 5.793 15.332 10.296 1.00 0.00 C ATOM 2207 ND1 HIS B 157 7.046 15.900 10.316 1.00 0.00 N ATOM 2208 CD2 HIS B 157 5.405 15.239 11.590 1.00 0.00 C ATOM 2209 CE1 HIS B 157 7.398 16.139 11.565 1.00 0.00 C ATOM 2210 NE2 HIS B 157 6.421 15.747 12.358 1.00 0.00 N ATOM 0 H HIS B 157 3.580 14.484 7.110 1.00 0.00 H new ATOM 0 HA HIS B 157 3.360 16.113 9.462 1.00 0.00 H new ATOM 0 HB2 HIS B 157 4.669 13.929 9.171 1.00 0.00 H new ATOM 0 HB3 HIS B 157 5.833 14.844 8.233 1.00 0.00 H new ATOM 0 HD2 HIS B 157 4.469 14.839 11.950 1.00 0.00 H new ATOM 0 HE1 HIS B 157 8.330 16.582 11.884 1.00 0.00 H new ATOM 0 HE2 HIS B 157 6.421 15.811 13.376 1.00 0.00 H new ATOM 2219 N HIS B 158 4.191 18.285 8.758 1.00 0.00 N ATOM 2220 CA HIS B 158 4.761 19.595 8.483 1.00 0.00 C ATOM 2221 C HIS B 158 6.211 19.625 8.951 1.00 0.00 C ATOM 2222 O HIS B 158 6.516 19.256 10.087 1.00 0.00 O ATOM 2223 CB HIS B 158 3.943 20.685 9.187 1.00 0.00 C ATOM 2224 CG HIS B 158 4.470 22.074 8.981 1.00 0.00 C ATOM 2225 ND1 HIS B 158 5.097 22.792 9.978 1.00 0.00 N ATOM 2226 CD2 HIS B 158 4.454 22.879 7.893 1.00 0.00 C ATOM 2227 CE1 HIS B 158 5.442 23.976 9.511 1.00 0.00 C ATOM 2228 NE2 HIS B 158 5.067 24.052 8.249 1.00 0.00 N ATOM 0 H HIS B 158 3.463 18.286 9.473 1.00 0.00 H new ATOM 0 HA HIS B 158 4.731 19.786 7.410 1.00 0.00 H new ATOM 0 HB2 HIS B 158 2.915 20.641 8.829 1.00 0.00 H new ATOM 0 HB3 HIS B 158 3.918 20.472 10.256 1.00 0.00 H new ATOM 0 HD2 HIS B 158 4.036 22.642 6.926 1.00 0.00 H new ATOM 0 HE1 HIS B 158 5.946 24.752 10.068 1.00 0.00 H new ATOM 0 HE2 HIS B 158 5.210 24.855 7.636 1.00 0.00 H new ATOM 2237 N HIS B 159 7.102 20.056 8.077 1.00 0.00 N ATOM 2238 CA HIS B 159 8.523 20.034 8.375 1.00 0.00 C ATOM 2239 C HIS B 159 9.030 21.427 8.729 1.00 0.00 C ATOM 2240 O HIS B 159 8.821 22.382 7.984 1.00 0.00 O ATOM 2241 CB HIS B 159 9.304 19.461 7.185 1.00 0.00 C ATOM 2242 CG HIS B 159 10.780 19.353 7.423 1.00 0.00 C ATOM 2243 ND1 HIS B 159 11.330 18.464 8.319 1.00 0.00 N ATOM 2244 CD2 HIS B 159 11.818 20.036 6.888 1.00 0.00 C ATOM 2245 CE1 HIS B 159 12.641 18.606 8.325 1.00 0.00 C ATOM 2246 NE2 HIS B 159 12.964 19.553 7.467 1.00 0.00 N ATOM 0 H HIS B 159 6.868 20.425 7.156 1.00 0.00 H new ATOM 0 HA HIS B 159 8.681 19.391 9.241 1.00 0.00 H new ATOM 0 HB2 HIS B 159 8.911 18.473 6.947 1.00 0.00 H new ATOM 0 HB3 HIS B 159 9.132 20.091 6.312 1.00 0.00 H new ATOM 0 HD2 HIS B 159 11.756 20.816 6.144 1.00 0.00 H new ATOM 0 HE1 HIS B 159 13.334 18.041 8.931 1.00 0.00 H new ATOM 0 HE2 HIS B 159 13.911 19.874 7.266 1.00 0.00 H new ATOM 2255 N HIS B 160 9.666 21.532 9.888 1.00 0.00 N ATOM 2256 CA HIS B 160 10.322 22.768 10.296 1.00 0.00 C ATOM 2257 C HIS B 160 11.502 23.051 9.381 1.00 0.00 C ATOM 2258 O HIS B 160 12.465 22.281 9.351 1.00 0.00 O ATOM 2259 CB HIS B 160 10.802 22.687 11.748 1.00 0.00 C ATOM 2260 CG HIS B 160 9.716 22.854 12.768 1.00 0.00 C ATOM 2261 ND1 HIS B 160 9.720 23.862 13.707 1.00 0.00 N ATOM 2262 CD2 HIS B 160 8.599 22.127 13.007 1.00 0.00 C ATOM 2263 CE1 HIS B 160 8.656 23.747 14.479 1.00 0.00 C ATOM 2264 NE2 HIS B 160 7.959 22.705 14.074 1.00 0.00 N ATOM 0 H HIS B 160 9.742 20.773 10.565 1.00 0.00 H new ATOM 0 HA HIS B 160 9.597 23.578 10.221 1.00 0.00 H new ATOM 0 HB2 HIS B 160 11.286 21.723 11.905 1.00 0.00 H new ATOM 0 HB3 HIS B 160 11.559 23.454 11.911 1.00 0.00 H new ATOM 0 HD2 HIS B 160 8.273 21.255 12.460 1.00 0.00 H new ATOM 0 HE1 HIS B 160 8.400 24.397 15.303 1.00 0.00 H new ATOM 0 HE2 HIS B 160 7.085 22.380 14.487 1.00 0.00 H new ATOM 2273 N HIS B 161 11.402 24.147 8.637 1.00 0.00 N ATOM 2274 CA HIS B 161 12.429 24.554 7.683 1.00 0.00 C ATOM 2275 C HIS B 161 12.564 23.513 6.569 1.00 0.00 C ATOM 2276 O HIS B 161 13.617 22.842 6.492 1.00 0.00 O ATOM 2277 CB HIS B 161 13.776 24.767 8.393 1.00 0.00 C ATOM 2278 CG HIS B 161 14.786 25.512 7.574 1.00 0.00 C ATOM 2279 ND1 HIS B 161 15.611 24.906 6.652 1.00 0.00 N ATOM 2280 CD2 HIS B 161 15.111 26.826 7.556 1.00 0.00 C ATOM 2281 CE1 HIS B 161 16.396 25.813 6.105 1.00 0.00 C ATOM 2282 NE2 HIS B 161 16.111 26.986 6.636 1.00 0.00 N ATOM 2283 OXT HIS B 161 11.599 23.365 5.788 1.00 0.00 O ATOM 0 H HIS B 161 10.604 24.781 8.678 1.00 0.00 H new ATOM 0 HA HIS B 161 12.128 25.501 7.235 1.00 0.00 H new ATOM 0 HB2 HIS B 161 13.603 25.311 9.321 1.00 0.00 H new ATOM 0 HB3 HIS B 161 14.189 23.796 8.665 1.00 0.00 H new ATOM 0 HD1 HIS B 161 15.614 23.911 6.428 1.00 0.00 H new ATOM 0 HD2 HIS B 161 14.664 27.604 8.157 1.00 0.00 H new ATOM 0 HE1 HIS B 161 17.145 25.627 5.350 1.00 0.00 H new TER 2292 HIS B 161