USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1259 hydrogens (18 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 NoAdj-H: B 705 B27 HN : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD Set 1.1: A 127 ASN : amide:sc= -2.28! C(o=-4.4!,f=-14!) USER MOD Set 1.2: A 186 THR OG1 : rot -150:sc= -2.09 USER MOD Set 2.1: A 128 MET CE :methyl -169:sc= -0.198 (180deg=-0.588) USER MOD Set 2.2: A 130 LYS NZ :NH3+ -155:sc= -0.116 (180deg=-1.15) USER MOD Set 3.1: A 120 ASN : amide:sc= -0.813 K(o=-0.71,f=-5.5!) USER MOD Set 3.2: A 183 THR OG1 : rot 89:sc= 0.0981 USER MOD Set 4.1: A 99 THR OG1 : rot -99:sc= -1.8! USER MOD Set 4.2: A 102 ASN : amide:sc= -5.07! C(o=-6.9!,f=-8.4!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 MET CE :methyl -158:sc= -0.068 (180deg=-0.61) USER MOD Single : A 59 SER OG : rot -115:sc= 0.165 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -3.57! C(o=-3.6!,f=-7.3!) USER MOD Single : A 71 ASN : amide:sc= -1.22 X(o=-1.2,f=-1.1) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -3.38! C(o=-3.4!,f=-5.1!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -143:sc= -2.13 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= -1.01 USER MOD Single : A 98 SER OG : rot 58:sc= 0.29 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 84:sc= 0.424 USER MOD Single : A 109 THR OG1 : rot -9:sc= 0.435 USER MOD Single : A 111 LYS NZ :NH3+ 165:sc= -0.221 (180deg=-0.584) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 114 GLN : amide:sc= -5.18! C(o=-5.2!,f=-5.3!) USER MOD Single : A 116 MET CE :methyl 151:sc= -0.104 (180deg=-0.822) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.536 USER MOD Single : A 126 HIS : no HD1:sc= -5.67 K(o=-5.7,f=-8.1!) USER MOD Single : A 129 SER OG : rot -75:sc= 0.473 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -85:sc= 1.22 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= 0.208 (180deg=0.204) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -4.83! C(o=-4.8!,f=-13!) USER MOD Single : A 154 ASN : amide:sc= -3.79! C(o=-3.8!,f=-2!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00642 USER MOD Single : A 164 SER OG : rot 180:sc= -0.558 USER MOD Single : A 167 THR OG1 : rot 156:sc= -1.64 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.56) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= -0.648 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.0812 K(o=-0.081,f=-5.8!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -169:sc= 0.339 (180deg=0.277) USER MOD Single : A 197 TYR OH : rot -147:sc= 1.12 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 705 B27 OG1 : rot -77:sc= -0.225 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 115.255 5.436 -19.546 1.00 0.00 N ATOM 2 CA GLY A 53 113.844 5.648 -19.120 1.00 0.00 C ATOM 3 C GLY A 53 113.260 6.824 -19.894 1.00 0.00 C ATOM 4 O GLY A 53 113.820 7.263 -20.897 1.00 0.00 O ATOM 0 HA2 GLY A 53 113.257 4.748 -19.304 1.00 0.00 H new ATOM 0 HA3 GLY A 53 113.800 5.844 -18.049 1.00 0.00 H new ATOM 10 N SER A 54 112.131 7.335 -19.421 1.00 0.00 N ATOM 11 CA SER A 54 111.489 8.462 -20.080 1.00 0.00 C ATOM 12 C SER A 54 112.291 9.745 -19.845 1.00 0.00 C ATOM 13 O SER A 54 113.085 9.835 -18.909 1.00 0.00 O ATOM 14 CB SER A 54 110.086 8.647 -19.509 1.00 0.00 C ATOM 15 OG SER A 54 110.191 9.183 -18.198 1.00 0.00 O ATOM 0 H SER A 54 111.646 6.991 -18.592 1.00 0.00 H new ATOM 0 HA SER A 54 111.439 8.261 -21.150 1.00 0.00 H new ATOM 0 HB2 SER A 54 109.505 9.316 -20.144 1.00 0.00 H new ATOM 0 HB3 SER A 54 109.560 7.693 -19.485 1.00 0.00 H new ATOM 0 HG SER A 54 109.294 9.307 -17.823 1.00 0.00 H new ATOM 21 N HIS A 55 112.073 10.731 -20.706 1.00 0.00 N ATOM 22 CA HIS A 55 112.774 12.008 -20.593 1.00 0.00 C ATOM 23 C HIS A 55 112.348 12.765 -19.331 1.00 0.00 C ATOM 24 O HIS A 55 113.168 13.374 -18.646 1.00 0.00 O ATOM 25 CB HIS A 55 112.450 12.863 -21.817 1.00 0.00 C ATOM 26 CG HIS A 55 113.064 12.240 -23.041 1.00 0.00 C ATOM 27 ND1 HIS A 55 114.427 12.280 -23.286 1.00 0.00 N ATOM 28 CD2 HIS A 55 112.513 11.550 -24.091 1.00 0.00 C ATOM 29 CE1 HIS A 55 114.650 11.630 -24.443 1.00 0.00 C ATOM 30 NE2 HIS A 55 113.516 11.164 -24.974 1.00 0.00 N ATOM 0 H HIS A 55 111.420 10.674 -21.487 1.00 0.00 H new ATOM 0 HA HIS A 55 113.844 11.810 -20.533 1.00 0.00 H new ATOM 0 HB2 HIS A 55 111.370 12.945 -21.941 1.00 0.00 H new ATOM 0 HB3 HIS A 55 112.833 13.874 -21.679 1.00 0.00 H new ATOM 0 HD2 HIS A 55 111.461 11.339 -24.213 1.00 0.00 H new ATOM 0 HE1 HIS A 55 115.626 11.501 -24.888 1.00 0.00 H new ATOM 0 HE2 HIS A 55 113.409 10.638 -25.841 1.00 0.00 H new ATOM 38 N MET A 56 111.052 12.727 -19.039 1.00 0.00 N ATOM 39 CA MET A 56 110.520 13.415 -17.868 1.00 0.00 C ATOM 40 C MET A 56 110.375 12.437 -16.698 1.00 0.00 C ATOM 41 O MET A 56 109.268 12.141 -16.250 1.00 0.00 O ATOM 42 CB MET A 56 109.148 13.998 -18.213 1.00 0.00 C ATOM 43 CG MET A 56 109.289 15.017 -19.348 1.00 0.00 C ATOM 44 SD MET A 56 110.354 16.385 -18.821 1.00 0.00 S ATOM 45 CE MET A 56 109.183 17.190 -17.697 1.00 0.00 C ATOM 0 H MET A 56 110.354 12.230 -19.593 1.00 0.00 H new ATOM 0 HA MET A 56 111.205 14.212 -17.579 1.00 0.00 H new ATOM 0 HB2 MET A 56 108.468 13.200 -18.511 1.00 0.00 H new ATOM 0 HB3 MET A 56 108.714 14.476 -17.335 1.00 0.00 H new ATOM 0 HG2 MET A 56 109.711 14.535 -20.230 1.00 0.00 H new ATOM 0 HG3 MET A 56 108.307 15.397 -19.631 1.00 0.00 H new ATOM 0 HE1 MET A 56 109.466 18.234 -17.564 1.00 0.00 H new ATOM 0 HE2 MET A 56 108.179 17.137 -18.118 1.00 0.00 H new ATOM 0 HE3 MET A 56 109.199 16.684 -16.732 1.00 0.00 H new ATOM 55 N ASP A 57 111.506 11.932 -16.217 1.00 0.00 N ATOM 56 CA ASP A 57 111.495 10.983 -15.107 1.00 0.00 C ATOM 57 C ASP A 57 110.894 11.635 -13.855 1.00 0.00 C ATOM 58 O ASP A 57 111.385 12.658 -13.378 1.00 0.00 O ATOM 59 CB ASP A 57 112.936 10.546 -14.821 1.00 0.00 C ATOM 60 CG ASP A 57 112.944 9.462 -13.741 1.00 0.00 C ATOM 61 OD1 ASP A 57 111.893 9.206 -13.179 1.00 0.00 O ATOM 62 OD2 ASP A 57 114.004 8.909 -13.494 1.00 0.00 O ATOM 0 H ASP A 57 112.434 12.160 -16.573 1.00 0.00 H new ATOM 0 HA ASP A 57 110.886 10.119 -15.373 1.00 0.00 H new ATOM 0 HB2 ASP A 57 113.399 10.168 -15.732 1.00 0.00 H new ATOM 0 HB3 ASP A 57 113.527 11.402 -14.495 1.00 0.00 H new ATOM 67 N ALA A 58 109.825 11.034 -13.327 1.00 0.00 N ATOM 68 CA ALA A 58 109.166 11.571 -12.137 1.00 0.00 C ATOM 69 C ALA A 58 109.623 10.843 -10.869 1.00 0.00 C ATOM 70 O ALA A 58 108.983 10.929 -9.823 1.00 0.00 O ATOM 71 CB ALA A 58 107.646 11.428 -12.277 1.00 0.00 C ATOM 0 H ALA A 58 109.402 10.184 -13.701 1.00 0.00 H new ATOM 0 HA ALA A 58 109.439 12.623 -12.050 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.159 11.829 -11.388 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.308 11.978 -13.155 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.388 10.375 -12.387 1.00 0.00 H new ATOM 77 N SER A 59 110.731 10.120 -10.969 1.00 0.00 N ATOM 78 CA SER A 59 111.252 9.383 -9.822 1.00 0.00 C ATOM 79 C SER A 59 112.096 10.290 -8.910 1.00 0.00 C ATOM 80 O SER A 59 112.927 9.817 -8.136 1.00 0.00 O ATOM 81 CB SER A 59 112.095 8.205 -10.319 1.00 0.00 C ATOM 82 OG SER A 59 113.444 8.623 -10.477 1.00 0.00 O ATOM 0 H SER A 59 111.282 10.027 -11.822 1.00 0.00 H new ATOM 0 HA SER A 59 110.411 9.014 -9.235 1.00 0.00 H new ATOM 0 HB2 SER A 59 112.039 7.379 -9.610 1.00 0.00 H new ATOM 0 HB3 SER A 59 111.703 7.838 -11.267 1.00 0.00 H new ATOM 0 HG SER A 59 113.690 8.582 -11.425 1.00 0.00 H new ATOM 88 N LYS A 60 111.874 11.597 -9.017 1.00 0.00 N ATOM 89 CA LYS A 60 112.614 12.564 -8.207 1.00 0.00 C ATOM 90 C LYS A 60 111.727 13.138 -7.095 1.00 0.00 C ATOM 91 O LYS A 60 112.026 14.186 -6.523 1.00 0.00 O ATOM 92 CB LYS A 60 113.091 13.699 -9.113 1.00 0.00 C ATOM 93 CG LYS A 60 114.066 13.127 -10.140 1.00 0.00 C ATOM 94 CD LYS A 60 114.525 14.229 -11.098 1.00 0.00 C ATOM 95 CE LYS A 60 115.484 13.631 -12.130 1.00 0.00 C ATOM 96 NZ LYS A 60 115.913 14.686 -13.094 1.00 0.00 N ATOM 0 H LYS A 60 111.192 12.011 -9.653 1.00 0.00 H new ATOM 0 HA LYS A 60 113.464 12.063 -7.743 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.243 14.164 -9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.577 14.476 -8.522 1.00 0.00 H new ATOM 0 HG2 LYS A 60 114.928 12.693 -9.633 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.587 12.324 -10.700 1.00 0.00 H new ATOM 0 HD2 LYS A 60 113.665 14.674 -11.598 1.00 0.00 H new ATOM 0 HD3 LYS A 60 115.019 15.027 -10.544 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.355 13.208 -11.629 1.00 0.00 H new ATOM 0 HE3 LYS A 60 114.996 12.815 -12.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 116.564 14.274 -13.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 115.079 15.070 -13.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 116.395 15.451 -12.580 1.00 0.00 H new ATOM 110 N ILE A 61 110.606 12.470 -6.833 1.00 0.00 N ATOM 111 CA ILE A 61 109.655 12.963 -5.837 1.00 0.00 C ATOM 112 C ILE A 61 110.299 13.187 -4.477 1.00 0.00 C ATOM 113 O ILE A 61 111.083 12.379 -3.979 1.00 0.00 O ATOM 114 CB ILE A 61 108.513 11.958 -5.663 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.682 11.892 -6.946 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.619 12.393 -4.495 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.702 10.724 -6.850 1.00 0.00 C ATOM 0 H ILE A 61 110.335 11.598 -7.288 1.00 0.00 H new ATOM 0 HA ILE A 61 109.285 13.919 -6.206 1.00 0.00 H new ATOM 0 HB ILE A 61 108.930 10.973 -5.454 1.00 0.00 H new ATOM 0 HG12 ILE A 61 107.140 12.826 -7.091 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.334 11.765 -7.810 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.807 11.677 -4.372 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.210 12.432 -3.580 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.205 13.380 -4.702 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.107 10.672 -7.762 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.256 9.794 -6.725 1.00 0.00 H new ATOM 0 HD13 ILE A 61 106.043 10.872 -5.995 1.00 0.00 H new ATOM 129 N ASP A 62 109.923 14.317 -3.888 1.00 0.00 N ATOM 130 CA ASP A 62 110.403 14.715 -2.575 1.00 0.00 C ATOM 131 C ASP A 62 109.651 13.925 -1.508 1.00 0.00 C ATOM 132 O ASP A 62 108.430 13.784 -1.570 1.00 0.00 O ATOM 133 CB ASP A 62 110.162 16.214 -2.385 1.00 0.00 C ATOM 134 CG ASP A 62 111.234 16.999 -3.144 1.00 0.00 C ATOM 135 OD1 ASP A 62 112.250 16.410 -3.478 1.00 0.00 O ATOM 136 OD2 ASP A 62 111.020 18.176 -3.380 1.00 0.00 O ATOM 0 H ASP A 62 109.275 14.982 -4.311 1.00 0.00 H new ATOM 0 HA ASP A 62 111.470 14.510 -2.488 1.00 0.00 H new ATOM 0 HB2 ASP A 62 109.171 16.484 -2.750 1.00 0.00 H new ATOM 0 HB3 ASP A 62 110.191 16.467 -1.325 1.00 0.00 H new ATOM 141 N GLN A 63 110.383 13.384 -0.546 1.00 0.00 N ATOM 142 CA GLN A 63 109.762 12.585 0.498 1.00 0.00 C ATOM 143 C GLN A 63 109.080 13.483 1.539 1.00 0.00 C ATOM 144 O GLN A 63 109.480 14.629 1.751 1.00 0.00 O ATOM 145 CB GLN A 63 110.829 11.737 1.198 1.00 0.00 C ATOM 146 CG GLN A 63 112.145 11.774 0.408 1.00 0.00 C ATOM 147 CD GLN A 63 112.898 13.068 0.728 1.00 0.00 C ATOM 148 OE1 GLN A 63 112.355 13.970 1.367 1.00 0.00 O ATOM 149 NE2 GLN A 63 114.128 13.210 0.315 1.00 0.00 N ATOM 0 H GLN A 63 111.395 13.482 -0.467 1.00 0.00 H new ATOM 0 HA GLN A 63 109.012 11.943 0.037 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.994 12.110 2.209 1.00 0.00 H new ATOM 0 HB3 GLN A 63 110.482 10.708 1.291 1.00 0.00 H new ATOM 0 HG2 GLN A 63 112.759 10.911 0.664 1.00 0.00 H new ATOM 0 HG3 GLN A 63 111.941 11.714 -0.661 1.00 0.00 H new ATOM 0 HE21 GLN A 63 114.578 12.463 -0.214 1.00 0.00 H new ATOM 0 HE22 GLN A 63 114.639 14.068 0.522 1.00 0.00 H new ATOM 158 N PRO A 64 108.055 12.978 2.182 1.00 0.00 N ATOM 159 CA PRO A 64 107.285 13.732 3.218 1.00 0.00 C ATOM 160 C PRO A 64 108.041 13.875 4.547 1.00 0.00 C ATOM 161 O PRO A 64 108.924 13.080 4.867 1.00 0.00 O ATOM 162 CB PRO A 64 106.025 12.890 3.401 1.00 0.00 C ATOM 163 CG PRO A 64 106.457 11.498 3.093 1.00 0.00 C ATOM 164 CD PRO A 64 107.511 11.620 1.995 1.00 0.00 C ATOM 0 HA PRO A 64 107.091 14.758 2.906 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.639 12.970 4.417 1.00 0.00 H new ATOM 0 HB3 PRO A 64 105.229 13.216 2.731 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.869 11.012 3.978 1.00 0.00 H new ATOM 0 HG3 PRO A 64 105.614 10.892 2.760 1.00 0.00 H new ATOM 0 HD2 PRO A 64 108.286 10.861 2.098 1.00 0.00 H new ATOM 0 HD3 PRO A 64 107.073 11.497 1.004 1.00 0.00 H new ATOM 172 N ASP A 65 107.674 14.899 5.317 1.00 0.00 N ATOM 173 CA ASP A 65 108.305 15.150 6.610 1.00 0.00 C ATOM 174 C ASP A 65 108.249 13.901 7.504 1.00 0.00 C ATOM 175 O ASP A 65 107.633 12.894 7.156 1.00 0.00 O ATOM 176 CB ASP A 65 107.593 16.324 7.292 1.00 0.00 C ATOM 177 CG ASP A 65 108.280 16.655 8.619 1.00 0.00 C ATOM 178 OD1 ASP A 65 109.438 17.038 8.586 1.00 0.00 O ATOM 179 OD2 ASP A 65 107.634 16.529 9.646 1.00 0.00 O ATOM 0 H ASP A 65 106.944 15.566 5.067 1.00 0.00 H new ATOM 0 HA ASP A 65 109.355 15.396 6.451 1.00 0.00 H new ATOM 0 HB2 ASP A 65 107.606 17.197 6.639 1.00 0.00 H new ATOM 0 HB3 ASP A 65 106.547 16.073 7.468 1.00 0.00 H new ATOM 184 N LEU A 66 108.925 13.976 8.645 1.00 0.00 N ATOM 185 CA LEU A 66 108.992 12.855 9.585 1.00 0.00 C ATOM 186 C LEU A 66 107.648 12.592 10.268 1.00 0.00 C ATOM 187 O LEU A 66 107.447 11.547 10.888 1.00 0.00 O ATOM 188 CB LEU A 66 110.029 13.183 10.659 1.00 0.00 C ATOM 189 CG LEU A 66 111.416 13.259 10.022 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.410 13.839 11.029 1.00 0.00 C ATOM 191 CD2 LEU A 66 111.877 11.857 9.603 1.00 0.00 C ATOM 0 H LEU A 66 109.438 14.805 8.946 1.00 0.00 H new ATOM 0 HA LEU A 66 109.264 11.961 9.024 1.00 0.00 H new ATOM 0 HB2 LEU A 66 109.785 14.131 11.138 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.016 12.420 11.437 1.00 0.00 H new ATOM 0 HG LEU A 66 111.369 13.900 9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 66 113.399 13.893 10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 66 112.090 14.839 11.321 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.450 13.199 11.910 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.866 11.920 9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 66 111.920 11.211 10.480 1.00 0.00 H new ATOM 0 HD23 LEU A 66 111.173 11.443 8.881 1.00 0.00 H new ATOM 203 N ALA A 67 106.728 13.534 10.144 1.00 0.00 N ATOM 204 CA ALA A 67 105.412 13.374 10.746 1.00 0.00 C ATOM 205 C ALA A 67 104.636 12.264 10.044 1.00 0.00 C ATOM 206 O ALA A 67 103.925 11.484 10.670 1.00 0.00 O ATOM 207 CB ALA A 67 104.652 14.697 10.642 1.00 0.00 C ATOM 0 H ALA A 67 106.864 14.409 9.638 1.00 0.00 H new ATOM 0 HA ALA A 67 105.525 13.099 11.795 1.00 0.00 H new ATOM 0 HB1 ALA A 67 103.665 14.586 11.091 1.00 0.00 H new ATOM 0 HB2 ALA A 67 105.204 15.476 11.168 1.00 0.00 H new ATOM 0 HB3 ALA A 67 104.545 14.973 9.593 1.00 0.00 H new ATOM 213 N GLU A 68 104.815 12.203 8.737 1.00 0.00 N ATOM 214 CA GLU A 68 104.153 11.189 7.930 1.00 0.00 C ATOM 215 C GLU A 68 104.709 9.803 8.249 1.00 0.00 C ATOM 216 O GLU A 68 104.003 8.802 8.161 1.00 0.00 O ATOM 217 CB GLU A 68 104.378 11.508 6.456 1.00 0.00 C ATOM 218 CG GLU A 68 103.618 12.784 6.075 1.00 0.00 C ATOM 219 CD GLU A 68 104.442 14.017 6.466 1.00 0.00 C ATOM 220 OE1 GLU A 68 105.482 13.842 7.076 1.00 0.00 O ATOM 221 OE2 GLU A 68 104.020 15.114 6.138 1.00 0.00 O ATOM 0 H GLU A 68 105.412 12.841 8.211 1.00 0.00 H new ATOM 0 HA GLU A 68 103.086 11.191 8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.443 11.637 6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 68 104.040 10.675 5.839 1.00 0.00 H new ATOM 0 HG2 GLU A 68 103.419 12.793 5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 68 102.652 12.807 6.579 1.00 0.00 H new ATOM 228 N VAL A 69 105.985 9.760 8.612 1.00 0.00 N ATOM 229 CA VAL A 69 106.648 8.499 8.934 1.00 0.00 C ATOM 230 C VAL A 69 106.137 7.948 10.265 1.00 0.00 C ATOM 231 O VAL A 69 105.844 6.760 10.390 1.00 0.00 O ATOM 232 CB VAL A 69 108.152 8.748 9.055 1.00 0.00 C ATOM 233 CG1 VAL A 69 108.902 7.412 9.067 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.631 9.596 7.874 1.00 0.00 C ATOM 0 H VAL A 69 106.583 10.583 8.691 1.00 0.00 H new ATOM 0 HA VAL A 69 106.437 7.778 8.144 1.00 0.00 H new ATOM 0 HB VAL A 69 108.352 9.279 9.986 1.00 0.00 H new ATOM 0 HG11 VAL A 69 109.973 7.597 9.153 1.00 0.00 H new ATOM 0 HG12 VAL A 69 108.567 6.814 9.915 1.00 0.00 H new ATOM 0 HG13 VAL A 69 108.700 6.873 8.141 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.703 9.772 7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 69 108.426 9.070 6.942 1.00 0.00 H new ATOM 0 HG23 VAL A 69 108.106 10.551 7.875 1.00 0.00 H new ATOM 244 N ALA A 70 106.032 8.828 11.252 1.00 0.00 N ATOM 245 CA ALA A 70 105.556 8.426 12.567 1.00 0.00 C ATOM 246 C ALA A 70 104.024 8.369 12.604 1.00 0.00 C ATOM 247 O ALA A 70 103.437 7.804 13.527 1.00 0.00 O ATOM 248 CB ALA A 70 106.049 9.435 13.607 1.00 0.00 C ATOM 0 H ALA A 70 106.268 9.817 11.168 1.00 0.00 H new ATOM 0 HA ALA A 70 105.943 7.431 12.789 1.00 0.00 H new ATOM 0 HB1 ALA A 70 105.696 9.141 14.595 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.139 9.459 13.603 1.00 0.00 H new ATOM 0 HB3 ALA A 70 105.664 10.425 13.364 1.00 0.00 H new ATOM 254 N ASN A 71 103.378 8.933 11.583 1.00 0.00 N ATOM 255 CA ASN A 71 101.921 8.911 11.515 1.00 0.00 C ATOM 256 C ASN A 71 101.455 8.077 10.312 1.00 0.00 C ATOM 257 O ASN A 71 100.261 7.961 10.040 1.00 0.00 O ATOM 258 CB ASN A 71 101.384 10.342 11.378 1.00 0.00 C ATOM 259 CG ASN A 71 101.787 11.154 12.614 1.00 0.00 C ATOM 260 OD1 ASN A 71 101.714 10.662 13.739 1.00 0.00 O ATOM 261 ND2 ASN A 71 102.212 12.380 12.466 1.00 0.00 N ATOM 0 H ASN A 71 103.835 9.404 10.802 1.00 0.00 H new ATOM 0 HA ASN A 71 101.538 8.462 12.431 1.00 0.00 H new ATOM 0 HB2 ASN A 71 101.783 10.808 10.477 1.00 0.00 H new ATOM 0 HB3 ASN A 71 100.299 10.327 11.276 1.00 0.00 H new ATOM 0 HD21 ASN A 71 102.483 12.928 13.283 1.00 0.00 H new ATOM 0 HD22 ASN A 71 102.273 12.790 11.534 1.00 0.00 H new ATOM 268 N ALA A 72 102.421 7.514 9.585 1.00 0.00 N ATOM 269 CA ALA A 72 102.117 6.710 8.398 1.00 0.00 C ATOM 270 C ALA A 72 101.406 5.399 8.754 1.00 0.00 C ATOM 271 O ALA A 72 101.059 5.148 9.908 1.00 0.00 O ATOM 272 CB ALA A 72 103.417 6.386 7.652 1.00 0.00 C ATOM 0 H ALA A 72 103.416 7.598 9.795 1.00 0.00 H new ATOM 0 HA ALA A 72 101.447 7.296 7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 72 103.191 5.788 6.769 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.903 7.313 7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 72 104.083 5.826 8.308 1.00 0.00 H new ATOM 278 N SER A 73 101.225 4.564 7.732 1.00 0.00 N ATOM 279 CA SER A 73 100.582 3.266 7.909 1.00 0.00 C ATOM 280 C SER A 73 101.637 2.166 7.929 1.00 0.00 C ATOM 281 O SER A 73 102.072 1.678 6.886 1.00 0.00 O ATOM 282 CB SER A 73 99.614 3.007 6.755 1.00 0.00 C ATOM 283 OG SER A 73 98.643 2.049 7.160 1.00 0.00 O ATOM 0 H SER A 73 101.515 4.764 6.775 1.00 0.00 H new ATOM 0 HA SER A 73 100.036 3.268 8.852 1.00 0.00 H new ATOM 0 HB2 SER A 73 99.125 3.935 6.461 1.00 0.00 H new ATOM 0 HB3 SER A 73 100.158 2.644 5.883 1.00 0.00 H new ATOM 0 HG SER A 73 98.020 1.883 6.422 1.00 0.00 H new ATOM 289 N LEU A 74 102.053 1.785 9.126 1.00 0.00 N ATOM 290 CA LEU A 74 103.066 0.754 9.271 1.00 0.00 C ATOM 291 C LEU A 74 102.522 -0.607 8.847 1.00 0.00 C ATOM 292 O LEU A 74 101.785 -1.256 9.590 1.00 0.00 O ATOM 293 CB LEU A 74 103.502 0.691 10.738 1.00 0.00 C ATOM 294 CG LEU A 74 104.885 0.039 10.862 1.00 0.00 C ATOM 295 CD1 LEU A 74 104.878 -1.346 10.205 1.00 0.00 C ATOM 296 CD2 LEU A 74 105.935 0.922 10.179 1.00 0.00 C ATOM 0 H LEU A 74 101.708 2.171 10.005 1.00 0.00 H new ATOM 0 HA LEU A 74 103.914 1.000 8.632 1.00 0.00 H new ATOM 0 HB2 LEU A 74 103.529 1.696 11.159 1.00 0.00 H new ATOM 0 HB3 LEU A 74 102.773 0.123 11.316 1.00 0.00 H new ATOM 0 HG LEU A 74 105.130 -0.069 11.919 1.00 0.00 H new ATOM 0 HD11 LEU A 74 105.865 -1.799 10.300 1.00 0.00 H new ATOM 0 HD12 LEU A 74 104.140 -1.979 10.698 1.00 0.00 H new ATOM 0 HD13 LEU A 74 104.624 -1.247 9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 74 106.916 0.456 10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 74 105.683 1.037 9.125 1.00 0.00 H new ATOM 0 HD23 LEU A 74 105.953 1.901 10.657 1.00 0.00 H new ATOM 308 N ASP A 75 102.913 -1.047 7.657 1.00 0.00 N ATOM 309 CA ASP A 75 102.477 -2.346 7.176 1.00 0.00 C ATOM 310 C ASP A 75 103.515 -3.407 7.541 1.00 0.00 C ATOM 311 O ASP A 75 104.371 -3.776 6.737 1.00 0.00 O ATOM 312 CB ASP A 75 102.285 -2.299 5.661 1.00 0.00 C ATOM 313 CG ASP A 75 101.549 -3.560 5.208 1.00 0.00 C ATOM 314 OD1 ASP A 75 101.587 -4.540 5.937 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.964 -3.529 4.140 1.00 0.00 O ATOM 0 H ASP A 75 103.520 -0.532 7.019 1.00 0.00 H new ATOM 0 HA ASP A 75 101.527 -2.603 7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 75 101.717 -1.412 5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 75 103.251 -2.229 5.162 1.00 0.00 H new ATOM 320 N LYS A 76 103.422 -3.883 8.776 1.00 0.00 N ATOM 321 CA LYS A 76 104.335 -4.898 9.290 1.00 0.00 C ATOM 322 C LYS A 76 103.949 -6.302 8.828 1.00 0.00 C ATOM 323 O LYS A 76 104.792 -7.193 8.726 1.00 0.00 O ATOM 324 CB LYS A 76 104.292 -4.872 10.820 1.00 0.00 C ATOM 325 CG LYS A 76 105.180 -5.988 11.371 1.00 0.00 C ATOM 326 CD LYS A 76 105.105 -6.006 12.888 1.00 0.00 C ATOM 327 CE LYS A 76 105.886 -7.213 13.386 1.00 0.00 C ATOM 328 NZ LYS A 76 105.854 -7.241 14.873 1.00 0.00 N ATOM 0 H LYS A 76 102.716 -3.579 9.447 1.00 0.00 H new ATOM 0 HA LYS A 76 105.332 -4.671 8.911 1.00 0.00 H new ATOM 0 HB2 LYS A 76 104.634 -3.905 11.188 1.00 0.00 H new ATOM 0 HB3 LYS A 76 103.267 -5.002 11.168 1.00 0.00 H new ATOM 0 HG2 LYS A 76 104.860 -6.950 10.971 1.00 0.00 H new ATOM 0 HG3 LYS A 76 106.211 -5.836 11.051 1.00 0.00 H new ATOM 0 HD2 LYS A 76 105.521 -5.087 13.300 1.00 0.00 H new ATOM 0 HD3 LYS A 76 104.067 -6.062 13.217 1.00 0.00 H new ATOM 0 HE2 LYS A 76 105.455 -8.130 12.984 1.00 0.00 H new ATOM 0 HE3 LYS A 76 106.916 -7.164 13.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 106.387 -8.065 15.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 106.284 -6.371 15.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 104.868 -7.307 15.198 1.00 0.00 H new ATOM 342 N LYS A 77 102.661 -6.506 8.625 1.00 0.00 N ATOM 343 CA LYS A 77 102.146 -7.820 8.263 1.00 0.00 C ATOM 344 C LYS A 77 102.587 -8.246 6.859 1.00 0.00 C ATOM 345 O LYS A 77 102.744 -9.435 6.584 1.00 0.00 O ATOM 346 CB LYS A 77 100.616 -7.771 8.298 1.00 0.00 C ATOM 347 CG LYS A 77 100.132 -6.793 9.384 1.00 0.00 C ATOM 348 CD LYS A 77 100.739 -7.121 10.754 1.00 0.00 C ATOM 349 CE LYS A 77 100.456 -5.954 11.703 1.00 0.00 C ATOM 350 NZ LYS A 77 100.896 -6.310 13.080 1.00 0.00 N ATOM 0 H LYS A 77 101.949 -5.780 8.704 1.00 0.00 H new ATOM 0 HA LYS A 77 102.541 -8.544 8.975 1.00 0.00 H new ATOM 0 HB2 LYS A 77 100.234 -7.461 7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.219 -8.767 8.494 1.00 0.00 H new ATOM 0 HG2 LYS A 77 100.399 -5.775 9.102 1.00 0.00 H new ATOM 0 HG3 LYS A 77 99.045 -6.831 9.449 1.00 0.00 H new ATOM 0 HD2 LYS A 77 100.309 -8.042 11.148 1.00 0.00 H new ATOM 0 HD3 LYS A 77 101.813 -7.283 10.663 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.980 -5.061 11.363 1.00 0.00 H new ATOM 0 HE3 LYS A 77 99.391 -5.720 11.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 100.703 -5.515 13.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 100.377 -7.151 13.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 101.916 -6.512 13.077 1.00 0.00 H new ATOM 364 N GLN A 78 102.768 -7.278 5.970 1.00 0.00 N ATOM 365 CA GLN A 78 103.169 -7.595 4.603 1.00 0.00 C ATOM 366 C GLN A 78 104.687 -7.686 4.467 1.00 0.00 C ATOM 367 O GLN A 78 105.211 -7.916 3.376 1.00 0.00 O ATOM 368 CB GLN A 78 102.641 -6.526 3.647 1.00 0.00 C ATOM 369 CG GLN A 78 101.121 -6.651 3.534 1.00 0.00 C ATOM 370 CD GLN A 78 100.585 -5.542 2.628 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.356 -4.806 2.013 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.296 -5.373 2.516 1.00 0.00 N ATOM 0 H GLN A 78 102.647 -6.284 6.164 1.00 0.00 H new ATOM 0 HA GLN A 78 102.745 -8.567 4.351 1.00 0.00 H new ATOM 0 HB2 GLN A 78 102.909 -5.534 4.010 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.100 -6.642 2.665 1.00 0.00 H new ATOM 0 HG2 GLN A 78 100.855 -7.627 3.129 1.00 0.00 H new ATOM 0 HG3 GLN A 78 100.665 -6.581 4.522 1.00 0.00 H new ATOM 0 HE21 GLN A 78 98.656 -5.982 3.025 1.00 0.00 H new ATOM 0 HE22 GLN A 78 98.929 -4.632 1.919 1.00 0.00 H new ATOM 381 N VAL A 79 105.392 -7.519 5.578 1.00 0.00 N ATOM 382 CA VAL A 79 106.844 -7.604 5.548 1.00 0.00 C ATOM 383 C VAL A 79 107.278 -9.065 5.440 1.00 0.00 C ATOM 384 O VAL A 79 106.805 -9.930 6.179 1.00 0.00 O ATOM 385 CB VAL A 79 107.417 -6.989 6.824 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.943 -7.088 6.800 1.00 0.00 C ATOM 387 CG2 VAL A 79 107.000 -5.520 6.902 1.00 0.00 C ATOM 0 H VAL A 79 104.990 -7.327 6.496 1.00 0.00 H new ATOM 0 HA VAL A 79 107.218 -7.058 4.682 1.00 0.00 H new ATOM 0 HB VAL A 79 107.037 -7.525 7.693 1.00 0.00 H new ATOM 0 HG11 VAL A 79 109.350 -6.649 7.711 1.00 0.00 H new ATOM 0 HG12 VAL A 79 109.239 -8.135 6.738 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.329 -6.550 5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.405 -5.074 7.810 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.384 -4.986 6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.912 -5.451 6.918 1.00 0.00 H new ATOM 397 N ILE A 80 108.168 -9.329 4.498 1.00 0.00 N ATOM 398 CA ILE A 80 108.659 -10.681 4.271 1.00 0.00 C ATOM 399 C ILE A 80 110.101 -10.831 4.764 1.00 0.00 C ATOM 400 O ILE A 80 110.649 -11.933 4.792 1.00 0.00 O ATOM 401 CB ILE A 80 108.591 -10.977 2.770 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.232 -9.809 2.009 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.125 -11.125 2.338 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.481 -10.204 0.551 1.00 0.00 C ATOM 0 H ILE A 80 108.567 -8.625 3.877 1.00 0.00 H new ATOM 0 HA ILE A 80 108.040 -11.385 4.826 1.00 0.00 H new ATOM 0 HB ILE A 80 109.123 -11.903 2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.580 -8.936 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.172 -9.528 2.483 1.00 0.00 H new ATOM 0 HG21 ILE A 80 107.080 -11.336 1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.664 -11.945 2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.589 -10.200 2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 80 109.936 -9.368 0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 80 110.150 -11.064 0.516 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.534 -10.462 0.077 1.00 0.00 H new ATOM 416 N GLY A 81 110.708 -9.716 5.160 1.00 0.00 N ATOM 417 CA GLY A 81 112.082 -9.750 5.652 1.00 0.00 C ATOM 418 C GLY A 81 112.524 -8.378 6.155 1.00 0.00 C ATOM 419 O GLY A 81 111.769 -7.407 6.099 1.00 0.00 O ATOM 0 H GLY A 81 110.279 -8.791 5.151 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.164 -10.479 6.458 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.748 -10.080 4.855 1.00 0.00 H new ATOM 423 N ARG A 82 113.760 -8.301 6.641 1.00 0.00 N ATOM 424 CA ARG A 82 114.289 -7.031 7.137 1.00 0.00 C ATOM 425 C ARG A 82 115.812 -6.970 7.014 1.00 0.00 C ATOM 426 O ARG A 82 116.496 -7.994 6.979 1.00 0.00 O ATOM 427 CB ARG A 82 113.884 -6.828 8.601 1.00 0.00 C ATOM 428 CG ARG A 82 114.546 -7.888 9.479 1.00 0.00 C ATOM 429 CD ARG A 82 114.076 -7.712 10.925 1.00 0.00 C ATOM 430 NE ARG A 82 114.729 -8.706 11.773 1.00 0.00 N ATOM 431 CZ ARG A 82 114.312 -8.938 13.019 1.00 0.00 C ATOM 432 NH1 ARG A 82 113.335 -8.238 13.526 1.00 0.00 N ATOM 433 NH2 ARG A 82 114.890 -9.864 13.737 1.00 0.00 N ATOM 0 H ARG A 82 114.406 -9.088 6.702 1.00 0.00 H new ATOM 0 HA ARG A 82 113.866 -6.235 6.524 1.00 0.00 H new ATOM 0 HB2 ARG A 82 114.179 -5.833 8.934 1.00 0.00 H new ATOM 0 HB3 ARG A 82 112.800 -6.889 8.699 1.00 0.00 H new ATOM 0 HG2 ARG A 82 114.291 -8.885 9.120 1.00 0.00 H new ATOM 0 HG3 ARG A 82 115.631 -7.797 9.423 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.312 -6.707 11.276 1.00 0.00 H new ATOM 0 HD3 ARG A 82 112.993 -7.824 10.983 1.00 0.00 H new ATOM 0 HE ARG A 82 115.520 -9.234 11.405 1.00 0.00 H new ATOM 0 HH11 ARG A 82 112.887 -7.510 12.969 1.00 0.00 H new ATOM 0 HH12 ARG A 82 113.019 -8.419 14.479 1.00 0.00 H new ATOM 0 HH21 ARG A 82 115.659 -10.408 13.345 1.00 0.00 H new ATOM 0 HH22 ARG A 82 114.573 -10.043 14.690 1.00 0.00 H new ATOM 447 N ILE A 83 116.330 -5.751 6.943 1.00 0.00 N ATOM 448 CA ILE A 83 117.765 -5.539 6.816 1.00 0.00 C ATOM 449 C ILE A 83 118.362 -5.063 8.139 1.00 0.00 C ATOM 450 O ILE A 83 117.712 -4.356 8.911 1.00 0.00 O ATOM 451 CB ILE A 83 118.037 -4.492 5.742 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.550 -4.382 5.530 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.474 -3.145 6.198 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.842 -3.565 4.270 1.00 0.00 C ATOM 0 H ILE A 83 115.777 -4.894 6.971 1.00 0.00 H new ATOM 0 HA ILE A 83 118.227 -6.487 6.540 1.00 0.00 H new ATOM 0 HB ILE A 83 117.559 -4.780 4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 83 120.014 -3.909 6.396 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.986 -5.377 5.438 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.666 -2.393 5.433 1.00 0.00 H new ATOM 0 HG22 ILE A 83 116.399 -3.235 6.357 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.955 -2.846 7.130 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.920 -3.491 4.126 1.00 0.00 H new ATOM 0 HD12 ILE A 83 119.393 -4.055 3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 83 119.421 -2.565 4.379 1.00 0.00 H new ATOM 466 N SER A 84 119.613 -5.452 8.381 1.00 0.00 N ATOM 467 CA SER A 84 120.307 -5.066 9.605 1.00 0.00 C ATOM 468 C SER A 84 121.745 -4.621 9.318 1.00 0.00 C ATOM 469 O SER A 84 122.490 -5.287 8.599 1.00 0.00 O ATOM 470 CB SER A 84 120.330 -6.253 10.565 1.00 0.00 C ATOM 471 OG SER A 84 120.729 -5.804 11.855 1.00 0.00 O ATOM 0 H SER A 84 120.163 -6.032 7.748 1.00 0.00 H new ATOM 0 HA SER A 84 119.773 -4.226 10.049 1.00 0.00 H new ATOM 0 HB2 SER A 84 119.343 -6.714 10.616 1.00 0.00 H new ATOM 0 HB3 SER A 84 121.020 -7.016 10.203 1.00 0.00 H new ATOM 0 HG SER A 84 120.744 -6.563 12.475 1.00 0.00 H new ATOM 477 N ILE A 85 122.110 -3.470 9.880 1.00 0.00 N ATOM 478 CA ILE A 85 123.444 -2.911 9.681 1.00 0.00 C ATOM 479 C ILE A 85 124.012 -2.364 11.004 1.00 0.00 C ATOM 480 O ILE A 85 123.837 -1.190 11.330 1.00 0.00 O ATOM 481 CB ILE A 85 123.345 -1.767 8.665 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.899 -2.326 7.309 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.710 -1.091 8.524 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.534 -1.182 6.358 1.00 0.00 C ATOM 0 H ILE A 85 121.502 -2.908 10.475 1.00 0.00 H new ATOM 0 HA ILE A 85 124.109 -3.695 9.318 1.00 0.00 H new ATOM 0 HB ILE A 85 122.615 -1.034 9.009 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.698 -2.928 6.875 1.00 0.00 H new ATOM 0 HG13 ILE A 85 122.041 -2.984 7.444 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.640 -0.278 7.802 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.020 -0.693 9.490 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.443 -1.820 8.180 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.219 -1.593 5.399 1.00 0.00 H new ATOM 0 HD12 ILE A 85 121.720 -0.598 6.787 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.403 -0.540 6.210 1.00 0.00 H new ATOM 496 N PRO A 86 124.684 -3.200 11.764 1.00 0.00 N ATOM 497 CA PRO A 86 125.289 -2.805 13.077 1.00 0.00 C ATOM 498 C PRO A 86 126.254 -1.615 12.951 1.00 0.00 C ATOM 499 O PRO A 86 126.397 -0.817 13.878 1.00 0.00 O ATOM 500 CB PRO A 86 126.050 -4.060 13.528 1.00 0.00 C ATOM 501 CG PRO A 86 125.421 -5.193 12.787 1.00 0.00 C ATOM 502 CD PRO A 86 124.931 -4.619 11.460 1.00 0.00 C ATOM 0 HA PRO A 86 124.525 -2.479 13.783 1.00 0.00 H new ATOM 0 HB2 PRO A 86 127.112 -3.980 13.296 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.969 -4.202 14.606 1.00 0.00 H new ATOM 0 HG2 PRO A 86 126.140 -5.996 12.622 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.594 -5.618 13.356 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.676 -4.736 10.673 1.00 0.00 H new ATOM 0 HD3 PRO A 86 124.025 -5.119 11.118 1.00 0.00 H new ATOM 510 N SER A 87 126.916 -1.501 11.801 1.00 0.00 N ATOM 511 CA SER A 87 127.860 -0.404 11.578 1.00 0.00 C ATOM 512 C SER A 87 127.194 0.947 11.847 1.00 0.00 C ATOM 513 O SER A 87 127.758 1.818 12.508 1.00 0.00 O ATOM 514 CB SER A 87 128.338 -0.437 10.124 1.00 0.00 C ATOM 515 OG SER A 87 127.233 -0.189 9.264 1.00 0.00 O ATOM 0 H SER A 87 126.819 -2.146 11.017 1.00 0.00 H new ATOM 0 HA SER A 87 128.702 -0.527 12.260 1.00 0.00 H new ATOM 0 HB2 SER A 87 129.113 0.313 9.966 1.00 0.00 H new ATOM 0 HB3 SER A 87 128.781 -1.406 9.896 1.00 0.00 H new ATOM 0 HG SER A 87 127.317 -0.738 8.456 1.00 0.00 H new ATOM 521 N VAL A 88 125.975 1.093 11.346 1.00 0.00 N ATOM 522 CA VAL A 88 125.221 2.323 11.552 1.00 0.00 C ATOM 523 C VAL A 88 123.997 2.043 12.426 1.00 0.00 C ATOM 524 O VAL A 88 123.095 2.871 12.554 1.00 0.00 O ATOM 525 CB VAL A 88 124.797 2.912 10.198 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.025 3.052 9.300 1.00 0.00 C ATOM 527 CG2 VAL A 88 123.779 2.002 9.501 1.00 0.00 C ATOM 0 H VAL A 88 125.490 0.382 10.799 1.00 0.00 H new ATOM 0 HA VAL A 88 125.852 3.050 12.062 1.00 0.00 H new ATOM 0 HB VAL A 88 124.340 3.886 10.375 1.00 0.00 H new ATOM 0 HG11 VAL A 88 125.727 3.470 8.338 1.00 0.00 H new ATOM 0 HG12 VAL A 88 126.749 3.714 9.775 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.476 2.072 9.145 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.494 2.440 8.545 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.223 1.021 9.333 1.00 0.00 H new ATOM 0 HG23 VAL A 88 122.895 1.897 10.130 1.00 0.00 H new ATOM 537 N SER A 89 123.981 0.848 13.016 1.00 0.00 N ATOM 538 CA SER A 89 122.877 0.435 13.869 1.00 0.00 C ATOM 539 C SER A 89 121.538 0.785 13.224 1.00 0.00 C ATOM 540 O SER A 89 120.714 1.491 13.802 1.00 0.00 O ATOM 541 CB SER A 89 122.990 1.133 15.221 1.00 0.00 C ATOM 542 OG SER A 89 122.390 0.319 16.219 1.00 0.00 O ATOM 0 H SER A 89 124.721 0.153 12.917 1.00 0.00 H new ATOM 0 HA SER A 89 122.926 -0.645 14.005 1.00 0.00 H new ATOM 0 HB2 SER A 89 124.037 1.314 15.464 1.00 0.00 H new ATOM 0 HB3 SER A 89 122.499 2.105 15.184 1.00 0.00 H new ATOM 0 HG SER A 89 122.462 0.763 17.090 1.00 0.00 H new ATOM 548 N LEU A 90 121.338 0.274 12.019 1.00 0.00 N ATOM 549 CA LEU A 90 120.105 0.522 11.292 1.00 0.00 C ATOM 550 C LEU A 90 119.363 -0.792 11.042 1.00 0.00 C ATOM 551 O LEU A 90 119.961 -1.806 10.683 1.00 0.00 O ATOM 552 CB LEU A 90 120.425 1.214 9.959 1.00 0.00 C ATOM 553 CG LEU A 90 119.152 1.357 9.117 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.129 2.214 9.868 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.501 2.035 7.788 1.00 0.00 C ATOM 0 H LEU A 90 122.011 -0.313 11.526 1.00 0.00 H new ATOM 0 HA LEU A 90 119.463 1.171 11.888 1.00 0.00 H new ATOM 0 HB2 LEU A 90 120.858 2.197 10.146 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.169 0.637 9.411 1.00 0.00 H new ATOM 0 HG LEU A 90 118.728 0.370 8.930 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.226 2.313 9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 90 117.882 1.738 10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 90 118.550 3.202 10.056 1.00 0.00 H new ATOM 0 HD21 LEU A 90 118.599 2.139 7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 90 119.924 3.021 7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.229 1.428 7.250 1.00 0.00 H new ATOM 567 N GLU A 91 118.051 -0.759 11.248 1.00 0.00 N ATOM 568 CA GLU A 91 117.222 -1.940 11.054 1.00 0.00 C ATOM 569 C GLU A 91 115.848 -1.524 10.534 1.00 0.00 C ATOM 570 O GLU A 91 115.167 -0.693 11.134 1.00 0.00 O ATOM 571 CB GLU A 91 117.064 -2.688 12.386 1.00 0.00 C ATOM 572 CG GLU A 91 118.408 -3.302 12.795 1.00 0.00 C ATOM 573 CD GLU A 91 118.287 -3.973 14.164 1.00 0.00 C ATOM 574 OE1 GLU A 91 117.183 -4.037 14.680 1.00 0.00 O ATOM 575 OE2 GLU A 91 119.304 -4.416 14.673 1.00 0.00 O ATOM 0 H GLU A 91 117.541 0.071 11.549 1.00 0.00 H new ATOM 0 HA GLU A 91 117.699 -2.597 10.327 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.715 -2.004 13.159 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.311 -3.470 12.288 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.724 -4.033 12.050 1.00 0.00 H new ATOM 0 HG3 GLU A 91 119.175 -2.528 12.828 1.00 0.00 H new ATOM 582 N LEU A 92 115.457 -2.097 9.399 1.00 0.00 N ATOM 583 CA LEU A 92 114.167 -1.751 8.804 1.00 0.00 C ATOM 584 C LEU A 92 113.560 -2.939 8.045 1.00 0.00 C ATOM 585 O LEU A 92 114.280 -3.775 7.497 1.00 0.00 O ATOM 586 CB LEU A 92 114.358 -0.598 7.810 1.00 0.00 C ATOM 587 CG LEU A 92 114.658 0.710 8.550 1.00 0.00 C ATOM 588 CD1 LEU A 92 114.953 1.801 7.524 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.448 1.129 9.391 1.00 0.00 C ATOM 0 H LEU A 92 116.000 -2.788 8.881 1.00 0.00 H new ATOM 0 HA LEU A 92 113.495 -1.466 9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.175 -0.831 7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.460 -0.481 7.204 1.00 0.00 H new ATOM 0 HG LEU A 92 115.516 0.564 9.206 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.168 2.737 8.040 1.00 0.00 H new ATOM 0 HD12 LEU A 92 115.815 1.512 6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.087 1.935 6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.672 2.060 9.913 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.586 1.276 8.740 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.224 0.350 10.119 1.00 0.00 H new ATOM 601 N PRO A 93 112.250 -3.014 7.985 1.00 0.00 N ATOM 602 CA PRO A 93 111.542 -4.107 7.259 1.00 0.00 C ATOM 603 C PRO A 93 111.605 -3.912 5.739 1.00 0.00 C ATOM 604 O PRO A 93 111.638 -2.783 5.247 1.00 0.00 O ATOM 605 CB PRO A 93 110.108 -4.005 7.783 1.00 0.00 C ATOM 606 CG PRO A 93 109.927 -2.567 8.135 1.00 0.00 C ATOM 607 CD PRO A 93 111.295 -2.066 8.594 1.00 0.00 C ATOM 0 HA PRO A 93 111.987 -5.087 7.430 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.388 -4.320 7.027 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.959 -4.646 8.652 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.572 -1.998 7.276 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.184 -2.450 8.924 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.478 -1.045 8.259 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.374 -2.064 9.681 1.00 0.00 H new ATOM 615 N VAL A 94 111.630 -5.018 4.997 1.00 0.00 N ATOM 616 CA VAL A 94 111.697 -4.952 3.538 1.00 0.00 C ATOM 617 C VAL A 94 110.310 -5.084 2.904 1.00 0.00 C ATOM 618 O VAL A 94 109.650 -6.116 3.031 1.00 0.00 O ATOM 619 CB VAL A 94 112.581 -6.090 3.039 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.622 -6.074 1.512 1.00 0.00 C ATOM 621 CG2 VAL A 94 113.991 -5.905 3.597 1.00 0.00 C ATOM 0 H VAL A 94 111.605 -5.964 5.378 1.00 0.00 H new ATOM 0 HA VAL A 94 112.108 -3.983 3.255 1.00 0.00 H new ATOM 0 HB VAL A 94 112.178 -7.046 3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.254 -6.888 1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.613 -6.200 1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 94 113.028 -5.123 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.631 -6.715 3.245 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.394 -4.951 3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 94 113.956 -5.918 4.686 1.00 0.00 H new ATOM 631 N LEU A 95 109.877 -4.034 2.216 1.00 0.00 N ATOM 632 CA LEU A 95 108.569 -4.045 1.564 1.00 0.00 C ATOM 633 C LEU A 95 108.713 -4.334 0.065 1.00 0.00 C ATOM 634 O LEU A 95 109.625 -3.839 -0.593 1.00 0.00 O ATOM 635 CB LEU A 95 107.884 -2.693 1.779 1.00 0.00 C ATOM 636 CG LEU A 95 107.272 -2.662 3.184 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.355 -2.984 4.215 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.699 -1.270 3.470 1.00 0.00 C ATOM 0 H LEU A 95 110.406 -3.170 2.094 1.00 0.00 H new ATOM 0 HA LEU A 95 107.960 -4.835 2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.605 -1.883 1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.110 -2.539 1.027 1.00 0.00 H new ATOM 0 HG LEU A 95 106.473 -3.401 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.923 -2.963 5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.763 -3.975 4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.152 -2.244 4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.265 -1.253 4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.496 -0.529 3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.928 -1.036 2.736 1.00 0.00 H new ATOM 650 N LYS A 96 107.814 -5.158 -0.465 1.00 0.00 N ATOM 651 CA LYS A 96 107.868 -5.521 -1.880 1.00 0.00 C ATOM 652 C LYS A 96 107.598 -4.327 -2.792 1.00 0.00 C ATOM 653 O LYS A 96 108.511 -3.746 -3.374 1.00 0.00 O ATOM 654 CB LYS A 96 106.820 -6.589 -2.180 1.00 0.00 C ATOM 655 CG LYS A 96 107.208 -7.899 -1.504 1.00 0.00 C ATOM 656 CD LYS A 96 106.168 -8.960 -1.853 1.00 0.00 C ATOM 657 CE LYS A 96 106.552 -10.283 -1.196 1.00 0.00 C ATOM 658 NZ LYS A 96 105.564 -11.332 -1.577 1.00 0.00 N ATOM 0 H LYS A 96 107.047 -5.584 0.056 1.00 0.00 H new ATOM 0 HA LYS A 96 108.875 -5.891 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 96 105.843 -6.262 -1.825 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.736 -6.736 -3.257 1.00 0.00 H new ATOM 0 HG2 LYS A 96 108.197 -8.216 -1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 96 107.262 -7.765 -0.424 1.00 0.00 H new ATOM 0 HD2 LYS A 96 105.182 -8.645 -1.512 1.00 0.00 H new ATOM 0 HD3 LYS A 96 106.107 -9.083 -2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 96 107.553 -10.580 -1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.578 -10.169 -0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 105.825 -12.234 -1.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 104.616 -11.049 -1.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 105.561 -11.447 -2.611 1.00 0.00 H new ATOM 672 N SER A 97 106.323 -3.991 -2.939 1.00 0.00 N ATOM 673 CA SER A 97 105.931 -2.895 -3.814 1.00 0.00 C ATOM 674 C SER A 97 106.604 -1.580 -3.419 1.00 0.00 C ATOM 675 O SER A 97 106.634 -1.199 -2.248 1.00 0.00 O ATOM 676 CB SER A 97 104.416 -2.725 -3.749 1.00 0.00 C ATOM 677 OG SER A 97 104.026 -1.677 -4.626 1.00 0.00 O ATOM 0 H SER A 97 105.548 -4.458 -2.467 1.00 0.00 H new ATOM 0 HA SER A 97 106.250 -3.141 -4.827 1.00 0.00 H new ATOM 0 HB2 SER A 97 103.921 -3.654 -4.031 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.107 -2.496 -2.729 1.00 0.00 H new ATOM 0 HG SER A 97 103.053 -1.565 -4.589 1.00 0.00 H new ATOM 683 N SER A 98 107.134 -0.887 -4.427 1.00 0.00 N ATOM 684 CA SER A 98 107.799 0.393 -4.205 1.00 0.00 C ATOM 685 C SER A 98 106.791 1.540 -4.272 1.00 0.00 C ATOM 686 O SER A 98 106.856 2.390 -5.160 1.00 0.00 O ATOM 687 CB SER A 98 108.870 0.614 -5.282 1.00 0.00 C ATOM 688 OG SER A 98 108.285 0.479 -6.572 1.00 0.00 O ATOM 0 H SER A 98 107.115 -1.190 -5.401 1.00 0.00 H new ATOM 0 HA SER A 98 108.258 0.374 -3.217 1.00 0.00 H new ATOM 0 HB2 SER A 98 109.310 1.605 -5.173 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.677 -0.108 -5.160 1.00 0.00 H new ATOM 0 HG SER A 98 107.552 1.122 -6.668 1.00 0.00 H new ATOM 694 N THR A 99 105.868 1.576 -3.316 1.00 0.00 N ATOM 695 CA THR A 99 104.874 2.643 -3.277 1.00 0.00 C ATOM 696 C THR A 99 105.436 3.838 -2.514 1.00 0.00 C ATOM 697 O THR A 99 106.463 3.728 -1.842 1.00 0.00 O ATOM 698 CB THR A 99 103.604 2.148 -2.573 1.00 0.00 C ATOM 699 OG1 THR A 99 103.950 1.573 -1.322 1.00 0.00 O ATOM 700 CG2 THR A 99 102.910 1.102 -3.444 1.00 0.00 C ATOM 0 H THR A 99 105.787 0.888 -2.567 1.00 0.00 H new ATOM 0 HA THR A 99 104.631 2.939 -4.297 1.00 0.00 H new ATOM 0 HB THR A 99 102.928 2.988 -2.411 1.00 0.00 H new ATOM 0 HG1 THR A 99 103.990 0.598 -1.410 1.00 0.00 H new ATOM 0 HG21 THR A 99 102.008 0.751 -2.942 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.643 1.546 -4.403 1.00 0.00 H new ATOM 0 HG23 THR A 99 103.584 0.261 -3.609 1.00 0.00 H new ATOM 708 N GLU A 100 104.765 4.980 -2.605 1.00 0.00 N ATOM 709 CA GLU A 100 105.228 6.167 -1.900 1.00 0.00 C ATOM 710 C GLU A 100 105.181 5.936 -0.384 1.00 0.00 C ATOM 711 O GLU A 100 106.090 6.324 0.349 1.00 0.00 O ATOM 712 CB GLU A 100 104.337 7.363 -2.259 1.00 0.00 C ATOM 713 CG GLU A 100 104.601 7.810 -3.703 1.00 0.00 C ATOM 714 CD GLU A 100 103.674 8.980 -4.040 1.00 0.00 C ATOM 715 OE1 GLU A 100 103.021 9.468 -3.132 1.00 0.00 O ATOM 716 OE2 GLU A 100 103.640 9.375 -5.194 1.00 0.00 O ATOM 0 H GLU A 100 103.913 5.108 -3.151 1.00 0.00 H new ATOM 0 HA GLU A 100 106.256 6.373 -2.199 1.00 0.00 H new ATOM 0 HB2 GLU A 100 103.288 7.092 -2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 100 104.532 8.189 -1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 100 105.643 8.109 -3.820 1.00 0.00 H new ATOM 0 HG3 GLU A 100 104.428 6.982 -4.391 1.00 0.00 H new ATOM 723 N LYS A 101 104.107 5.296 0.070 1.00 0.00 N ATOM 724 CA LYS A 101 103.937 5.008 1.494 1.00 0.00 C ATOM 725 C LYS A 101 104.993 4.004 2.000 1.00 0.00 C ATOM 726 O LYS A 101 105.509 4.133 3.107 1.00 0.00 O ATOM 727 CB LYS A 101 102.534 4.421 1.720 1.00 0.00 C ATOM 728 CG LYS A 101 101.448 5.447 1.351 1.00 0.00 C ATOM 729 CD LYS A 101 101.305 6.511 2.446 1.00 0.00 C ATOM 730 CE LYS A 101 100.191 7.485 2.056 1.00 0.00 C ATOM 731 NZ LYS A 101 100.057 8.534 3.103 1.00 0.00 N ATOM 0 H LYS A 101 103.344 4.968 -0.522 1.00 0.00 H new ATOM 0 HA LYS A 101 104.061 5.938 2.049 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.410 3.521 1.118 1.00 0.00 H new ATOM 0 HB3 LYS A 101 102.422 4.125 2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 101 101.701 5.925 0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 101 100.495 4.938 1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 101 101.074 6.039 3.401 1.00 0.00 H new ATOM 0 HD3 LYS A 101 102.245 7.047 2.574 1.00 0.00 H new ATOM 0 HE2 LYS A 101 100.416 7.944 1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 101 99.249 6.949 1.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 99.300 9.195 2.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 99.823 8.088 4.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 100.954 9.053 3.192 1.00 0.00 H new ATOM 745 N ASN A 102 105.292 2.998 1.179 1.00 0.00 N ATOM 746 CA ASN A 102 106.266 1.958 1.549 1.00 0.00 C ATOM 747 C ASN A 102 107.678 2.519 1.739 1.00 0.00 C ATOM 748 O ASN A 102 108.444 2.034 2.572 1.00 0.00 O ATOM 749 CB ASN A 102 106.323 0.900 0.446 1.00 0.00 C ATOM 750 CG ASN A 102 105.040 0.067 0.440 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.729 -0.591 -0.553 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.270 0.049 1.495 1.00 0.00 N ATOM 0 H ASN A 102 104.878 2.876 0.255 1.00 0.00 H new ATOM 0 HA ASN A 102 105.934 1.533 2.496 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.456 1.382 -0.523 1.00 0.00 H new ATOM 0 HB3 ASN A 102 107.185 0.251 0.600 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.416 -0.508 1.493 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.523 0.592 2.320 1.00 0.00 H new ATOM 759 N LEU A 103 108.029 3.515 0.946 1.00 0.00 N ATOM 760 CA LEU A 103 109.361 4.100 1.022 1.00 0.00 C ATOM 761 C LEU A 103 109.633 4.745 2.386 1.00 0.00 C ATOM 762 O LEU A 103 110.785 4.989 2.742 1.00 0.00 O ATOM 763 CB LEU A 103 109.518 5.133 -0.092 1.00 0.00 C ATOM 764 CG LEU A 103 109.593 4.406 -1.442 1.00 0.00 C ATOM 765 CD1 LEU A 103 109.406 5.407 -2.579 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.959 3.724 -1.597 1.00 0.00 C ATOM 0 H LEU A 103 107.418 3.935 0.246 1.00 0.00 H new ATOM 0 HA LEU A 103 110.091 3.300 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.677 5.826 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 103 110.420 5.724 0.068 1.00 0.00 H new ATOM 0 HG LEU A 103 108.804 3.654 -1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 103 109.460 4.886 -3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.433 5.889 -2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 103 110.191 6.162 -2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 103 111.003 3.211 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.748 4.475 -1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 103 111.098 3.001 -0.793 1.00 0.00 H new ATOM 778 N LEU A 104 108.582 5.009 3.158 1.00 0.00 N ATOM 779 CA LEU A 104 108.768 5.612 4.472 1.00 0.00 C ATOM 780 C LEU A 104 109.344 4.586 5.454 1.00 0.00 C ATOM 781 O LEU A 104 109.874 4.946 6.504 1.00 0.00 O ATOM 782 CB LEU A 104 107.425 6.123 4.995 1.00 0.00 C ATOM 783 CG LEU A 104 107.109 7.480 4.359 1.00 0.00 C ATOM 784 CD1 LEU A 104 106.946 7.324 2.848 1.00 0.00 C ATOM 785 CD2 LEU A 104 105.806 8.023 4.940 1.00 0.00 C ATOM 0 H LEU A 104 107.613 4.819 2.903 1.00 0.00 H new ATOM 0 HA LEU A 104 109.467 6.443 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 104 106.636 5.408 4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 104 107.458 6.218 6.080 1.00 0.00 H new ATOM 0 HG LEU A 104 107.928 8.167 4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 104 106.721 8.294 2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 104 107.870 6.935 2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 104 106.130 6.632 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 104 105.581 8.989 4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 104 104.995 7.326 4.729 1.00 0.00 H new ATOM 0 HD23 LEU A 104 105.911 8.143 6.018 1.00 0.00 H new ATOM 797 N SER A 105 109.261 3.309 5.092 1.00 0.00 N ATOM 798 CA SER A 105 109.806 2.263 5.947 1.00 0.00 C ATOM 799 C SER A 105 111.323 2.218 5.763 1.00 0.00 C ATOM 800 O SER A 105 112.042 1.537 6.494 1.00 0.00 O ATOM 801 CB SER A 105 109.187 0.913 5.581 1.00 0.00 C ATOM 802 OG SER A 105 107.815 1.100 5.259 1.00 0.00 O ATOM 0 H SER A 105 108.830 2.979 4.229 1.00 0.00 H new ATOM 0 HA SER A 105 109.571 2.477 6.990 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.715 0.475 4.734 1.00 0.00 H new ATOM 0 HB3 SER A 105 109.286 0.216 6.413 1.00 0.00 H new ATOM 0 HG SER A 105 107.733 1.375 4.322 1.00 0.00 H new ATOM 808 N GLY A 106 111.794 2.997 4.790 1.00 0.00 N ATOM 809 CA GLY A 106 113.221 3.106 4.510 1.00 0.00 C ATOM 810 C GLY A 106 113.710 2.101 3.459 1.00 0.00 C ATOM 811 O GLY A 106 114.781 2.286 2.879 1.00 0.00 O ATOM 0 H GLY A 106 111.203 3.563 4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.441 4.117 4.166 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.778 2.955 5.434 1.00 0.00 H new ATOM 815 N ALA A 107 112.949 1.039 3.212 1.00 0.00 N ATOM 816 CA ALA A 107 113.384 0.054 2.222 1.00 0.00 C ATOM 817 C ALA A 107 112.217 -0.590 1.461 1.00 0.00 C ATOM 818 O ALA A 107 111.290 -1.143 2.057 1.00 0.00 O ATOM 819 CB ALA A 107 114.188 -1.041 2.923 1.00 0.00 C ATOM 0 H ALA A 107 112.057 0.840 3.665 1.00 0.00 H new ATOM 0 HA ALA A 107 113.993 0.584 1.489 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.515 -1.778 2.190 1.00 0.00 H new ATOM 0 HB2 ALA A 107 115.059 -0.599 3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.564 -1.527 3.673 1.00 0.00 H new ATOM 825 N ALA A 108 112.306 -0.539 0.131 1.00 0.00 N ATOM 826 CA ALA A 108 111.290 -1.141 -0.736 1.00 0.00 C ATOM 827 C ALA A 108 111.952 -1.719 -1.994 1.00 0.00 C ATOM 828 O ALA A 108 112.832 -1.090 -2.583 1.00 0.00 O ATOM 829 CB ALA A 108 110.270 -0.080 -1.152 1.00 0.00 C ATOM 0 H ALA A 108 113.071 -0.087 -0.370 1.00 0.00 H new ATOM 0 HA ALA A 108 110.788 -1.939 -0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.517 -0.533 -1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.789 0.330 -0.264 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.777 0.720 -1.692 1.00 0.00 H new ATOM 835 N THR A 109 111.534 -2.920 -2.404 1.00 0.00 N ATOM 836 CA THR A 109 112.124 -3.545 -3.590 1.00 0.00 C ATOM 837 C THR A 109 111.714 -2.811 -4.861 1.00 0.00 C ATOM 838 O THR A 109 110.561 -2.407 -5.025 1.00 0.00 O ATOM 839 CB THR A 109 111.702 -5.014 -3.692 1.00 0.00 C ATOM 840 OG1 THR A 109 110.299 -5.103 -3.885 1.00 0.00 O ATOM 841 CG2 THR A 109 112.092 -5.752 -2.412 1.00 0.00 C ATOM 0 H THR A 109 110.807 -3.468 -1.945 1.00 0.00 H new ATOM 0 HA THR A 109 113.207 -3.487 -3.486 1.00 0.00 H new ATOM 0 HB THR A 109 112.209 -5.471 -4.542 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.895 -4.219 -3.759 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.790 -6.797 -2.488 1.00 0.00 H new ATOM 0 HG22 THR A 109 113.172 -5.695 -2.274 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.593 -5.291 -1.560 1.00 0.00 H new ATOM 849 N VAL A 110 112.677 -2.641 -5.759 1.00 0.00 N ATOM 850 CA VAL A 110 112.423 -1.952 -7.015 1.00 0.00 C ATOM 851 C VAL A 110 111.727 -2.862 -8.029 1.00 0.00 C ATOM 852 O VAL A 110 110.695 -2.503 -8.591 1.00 0.00 O ATOM 853 CB VAL A 110 113.753 -1.489 -7.605 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.518 -0.943 -9.010 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.363 -0.392 -6.726 1.00 0.00 C ATOM 0 H VAL A 110 113.635 -2.969 -5.641 1.00 0.00 H new ATOM 0 HA VAL A 110 111.769 -1.105 -6.809 1.00 0.00 H new ATOM 0 HB VAL A 110 114.440 -2.334 -7.648 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.466 -0.611 -9.435 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.093 -1.726 -9.638 1.00 0.00 H new ATOM 0 HG13 VAL A 110 112.827 -0.101 -8.962 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.311 -0.068 -7.154 1.00 0.00 H new ATOM 0 HG22 VAL A 110 113.679 0.455 -6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.533 -0.782 -5.723 1.00 0.00 H new ATOM 865 N LYS A 111 112.304 -4.035 -8.278 1.00 0.00 N ATOM 866 CA LYS A 111 111.717 -4.953 -9.248 1.00 0.00 C ATOM 867 C LYS A 111 110.919 -6.081 -8.585 1.00 0.00 C ATOM 868 O LYS A 111 111.350 -6.694 -7.609 1.00 0.00 O ATOM 869 CB LYS A 111 112.815 -5.556 -10.120 1.00 0.00 C ATOM 870 CG LYS A 111 113.417 -4.477 -11.017 1.00 0.00 C ATOM 871 CD LYS A 111 114.248 -5.139 -12.118 1.00 0.00 C ATOM 872 CE LYS A 111 115.482 -5.803 -11.511 1.00 0.00 C ATOM 873 NZ LYS A 111 116.401 -6.225 -12.605 1.00 0.00 N ATOM 0 H LYS A 111 113.159 -4.367 -7.832 1.00 0.00 H new ATOM 0 HA LYS A 111 111.023 -4.373 -9.856 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.591 -5.994 -9.492 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.406 -6.362 -10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.625 -3.871 -11.458 1.00 0.00 H new ATOM 0 HG3 LYS A 111 114.042 -3.805 -10.428 1.00 0.00 H new ATOM 0 HD2 LYS A 111 113.646 -5.881 -12.643 1.00 0.00 H new ATOM 0 HD3 LYS A 111 114.550 -4.395 -12.855 1.00 0.00 H new ATOM 0 HE2 LYS A 111 115.990 -5.110 -10.841 1.00 0.00 H new ATOM 0 HE3 LYS A 111 115.188 -6.666 -10.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 117.338 -6.440 -12.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.019 -7.073 -13.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 116.488 -5.457 -13.301 1.00 0.00 H new ATOM 887 N GLU A 112 109.737 -6.321 -9.142 1.00 0.00 N ATOM 888 CA GLU A 112 108.839 -7.351 -8.625 1.00 0.00 C ATOM 889 C GLU A 112 109.403 -8.766 -8.807 1.00 0.00 C ATOM 890 O GLU A 112 109.096 -9.667 -8.027 1.00 0.00 O ATOM 891 CB GLU A 112 107.480 -7.258 -9.328 1.00 0.00 C ATOM 892 CG GLU A 112 106.776 -5.962 -8.913 1.00 0.00 C ATOM 893 CD GLU A 112 105.420 -5.859 -9.613 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.069 -6.788 -10.324 1.00 0.00 O ATOM 895 OE2 GLU A 112 104.754 -4.857 -9.424 1.00 0.00 O ATOM 0 H GLU A 112 109.377 -5.817 -9.952 1.00 0.00 H new ATOM 0 HA GLU A 112 108.729 -7.171 -7.556 1.00 0.00 H new ATOM 0 HB2 GLU A 112 107.616 -7.280 -10.409 1.00 0.00 H new ATOM 0 HB3 GLU A 112 106.864 -8.118 -9.067 1.00 0.00 H new ATOM 0 HG2 GLU A 112 106.639 -5.942 -7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 112 107.395 -5.103 -9.172 1.00 0.00 H new ATOM 902 N ASN A 113 110.191 -8.975 -9.858 1.00 0.00 N ATOM 903 CA ASN A 113 110.732 -10.308 -10.138 1.00 0.00 C ATOM 904 C ASN A 113 112.018 -10.629 -9.361 1.00 0.00 C ATOM 905 O ASN A 113 112.673 -11.632 -9.642 1.00 0.00 O ATOM 906 CB ASN A 113 111.016 -10.423 -11.635 1.00 0.00 C ATOM 907 CG ASN A 113 109.695 -10.357 -12.401 1.00 0.00 C ATOM 908 OD1 ASN A 113 108.815 -11.197 -12.211 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.501 -9.387 -13.250 1.00 0.00 N ATOM 0 H ASN A 113 110.468 -8.253 -10.523 1.00 0.00 H new ATOM 0 HA ASN A 113 109.980 -11.027 -9.813 1.00 0.00 H new ATOM 0 HB2 ASN A 113 111.677 -9.618 -11.955 1.00 0.00 H new ATOM 0 HB3 ASN A 113 111.529 -11.361 -11.850 1.00 0.00 H new ATOM 0 HD21 ASN A 113 108.619 -9.323 -13.758 1.00 0.00 H new ATOM 0 HD22 ASN A 113 110.231 -8.692 -13.406 1.00 0.00 H new ATOM 916 N GLN A 114 112.376 -9.809 -8.379 1.00 0.00 N ATOM 917 CA GLN A 114 113.575 -10.079 -7.588 1.00 0.00 C ATOM 918 C GLN A 114 113.300 -11.116 -6.495 1.00 0.00 C ATOM 919 O GLN A 114 112.231 -11.125 -5.885 1.00 0.00 O ATOM 920 CB GLN A 114 114.069 -8.787 -6.940 1.00 0.00 C ATOM 921 CG GLN A 114 114.858 -7.977 -7.962 1.00 0.00 C ATOM 922 CD GLN A 114 115.099 -6.566 -7.424 1.00 0.00 C ATOM 923 OE1 GLN A 114 116.240 -6.178 -7.174 1.00 0.00 O ATOM 924 NE2 GLN A 114 114.081 -5.772 -7.222 1.00 0.00 N ATOM 0 H GLN A 114 111.866 -8.967 -8.113 1.00 0.00 H new ATOM 0 HA GLN A 114 114.336 -10.477 -8.259 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.224 -8.205 -6.573 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.696 -9.016 -6.079 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.810 -8.465 -8.171 1.00 0.00 H new ATOM 0 HG3 GLN A 114 114.311 -7.929 -8.904 1.00 0.00 H new ATOM 0 HE21 GLN A 114 113.135 -6.093 -7.429 1.00 0.00 H new ATOM 0 HE22 GLN A 114 114.232 -4.831 -6.857 1.00 0.00 H new ATOM 933 N VAL A 115 114.283 -11.973 -6.237 1.00 0.00 N ATOM 934 CA VAL A 115 114.137 -12.982 -5.195 1.00 0.00 C ATOM 935 C VAL A 115 115.255 -12.832 -4.165 1.00 0.00 C ATOM 936 O VAL A 115 116.437 -12.844 -4.509 1.00 0.00 O ATOM 937 CB VAL A 115 114.206 -14.372 -5.821 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.334 -15.417 -4.711 1.00 0.00 C ATOM 939 CG2 VAL A 115 112.923 -14.621 -6.617 1.00 0.00 C ATOM 0 H VAL A 115 115.177 -11.990 -6.728 1.00 0.00 H new ATOM 0 HA VAL A 115 113.175 -12.850 -4.701 1.00 0.00 H new ATOM 0 HB VAL A 115 115.068 -14.442 -6.484 1.00 0.00 H new ATOM 0 HG11 VAL A 115 114.384 -16.412 -5.152 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.241 -15.229 -4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 115 113.468 -15.355 -4.052 1.00 0.00 H new ATOM 0 HG21 VAL A 115 112.962 -15.612 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.063 -14.560 -5.950 1.00 0.00 H new ATOM 0 HG23 VAL A 115 112.829 -13.869 -7.400 1.00 0.00 H new ATOM 949 N MET A 116 114.878 -12.673 -2.898 1.00 0.00 N ATOM 950 CA MET A 116 115.867 -12.505 -1.837 1.00 0.00 C ATOM 951 C MET A 116 116.830 -13.694 -1.775 1.00 0.00 C ATOM 952 O MET A 116 116.415 -14.850 -1.684 1.00 0.00 O ATOM 953 CB MET A 116 115.157 -12.346 -0.488 1.00 0.00 C ATOM 954 CG MET A 116 114.413 -11.007 -0.452 1.00 0.00 C ATOM 955 SD MET A 116 113.497 -10.864 1.106 1.00 0.00 S ATOM 956 CE MET A 116 114.923 -10.672 2.206 1.00 0.00 C ATOM 0 H MET A 116 113.908 -12.657 -2.584 1.00 0.00 H new ATOM 0 HA MET A 116 116.448 -11.610 -2.057 1.00 0.00 H new ATOM 0 HB2 MET A 116 114.456 -13.167 -0.336 1.00 0.00 H new ATOM 0 HB3 MET A 116 115.883 -12.392 0.324 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.121 -10.183 -0.547 1.00 0.00 H new ATOM 0 HG3 MET A 116 113.728 -10.937 -1.297 1.00 0.00 H new ATOM 0 HE1 MET A 116 114.635 -10.080 3.075 1.00 0.00 H new ATOM 0 HE2 MET A 116 115.265 -11.654 2.533 1.00 0.00 H new ATOM 0 HE3 MET A 116 115.728 -10.166 1.673 1.00 0.00 H new ATOM 966 N GLY A 117 118.125 -13.395 -1.815 1.00 0.00 N ATOM 967 CA GLY A 117 119.147 -14.436 -1.757 1.00 0.00 C ATOM 968 C GLY A 117 119.531 -14.891 -3.163 1.00 0.00 C ATOM 969 O GLY A 117 120.440 -15.701 -3.347 1.00 0.00 O ATOM 0 H GLY A 117 118.491 -12.446 -1.887 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.028 -14.060 -1.237 1.00 0.00 H new ATOM 0 HA3 GLY A 117 118.777 -15.285 -1.183 1.00 0.00 H new ATOM 973 N LYS A 118 118.826 -14.357 -4.153 1.00 0.00 N ATOM 974 CA LYS A 118 119.083 -14.699 -5.541 1.00 0.00 C ATOM 975 C LYS A 118 118.920 -13.471 -6.437 1.00 0.00 C ATOM 976 O LYS A 118 117.928 -12.746 -6.349 1.00 0.00 O ATOM 977 CB LYS A 118 118.097 -15.781 -5.982 1.00 0.00 C ATOM 978 CG LYS A 118 118.336 -16.122 -7.451 1.00 0.00 C ATOM 979 CD LYS A 118 117.413 -17.270 -7.872 1.00 0.00 C ATOM 980 CE LYS A 118 117.688 -17.631 -9.335 1.00 0.00 C ATOM 981 NZ LYS A 118 116.816 -18.770 -9.746 1.00 0.00 N ATOM 0 H LYS A 118 118.071 -13.685 -4.017 1.00 0.00 H new ATOM 0 HA LYS A 118 120.106 -15.064 -5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 118 118.220 -16.672 -5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 118 117.073 -15.434 -5.840 1.00 0.00 H new ATOM 0 HG2 LYS A 118 118.150 -15.246 -8.072 1.00 0.00 H new ATOM 0 HG3 LYS A 118 119.377 -16.405 -7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 118 117.579 -18.138 -7.234 1.00 0.00 H new ATOM 0 HD3 LYS A 118 116.370 -16.978 -7.747 1.00 0.00 H new ATOM 0 HE2 LYS A 118 117.500 -16.768 -9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 118 118.737 -17.899 -9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.006 -19.012 -10.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 117.016 -19.595 -9.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 115.818 -18.499 -9.641 1.00 0.00 H new ATOM 995 N GLY A 119 119.908 -13.240 -7.290 1.00 0.00 N ATOM 996 CA GLY A 119 119.874 -12.096 -8.194 1.00 0.00 C ATOM 997 C GLY A 119 120.303 -10.821 -7.472 1.00 0.00 C ATOM 998 O GLY A 119 120.715 -10.854 -6.312 1.00 0.00 O ATOM 0 H GLY A 119 120.739 -13.825 -7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 119 120.533 -12.278 -9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 119 118.867 -11.972 -8.593 1.00 0.00 H new ATOM 1002 N ASN A 120 120.197 -9.698 -8.166 1.00 0.00 N ATOM 1003 CA ASN A 120 120.568 -8.420 -7.582 1.00 0.00 C ATOM 1004 C ASN A 120 119.352 -7.787 -6.910 1.00 0.00 C ATOM 1005 O ASN A 120 118.434 -7.311 -7.578 1.00 0.00 O ATOM 1006 CB ASN A 120 121.091 -7.502 -8.686 1.00 0.00 C ATOM 1007 CG ASN A 120 121.554 -6.178 -8.082 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.285 -5.890 -6.915 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.238 -5.348 -8.818 1.00 0.00 N ATOM 0 H ASN A 120 119.860 -9.646 -9.127 1.00 0.00 H new ATOM 0 HA ASN A 120 121.345 -8.569 -6.832 1.00 0.00 H new ATOM 0 HB2 ASN A 120 121.918 -7.982 -9.210 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.308 -7.322 -9.423 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.551 -4.459 -8.428 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.460 -5.587 -9.784 1.00 0.00 H new ATOM 1016 N TYR A 121 119.347 -7.792 -5.581 1.00 0.00 N ATOM 1017 CA TYR A 121 118.233 -7.228 -4.831 1.00 0.00 C ATOM 1018 C TYR A 121 118.426 -5.722 -4.650 1.00 0.00 C ATOM 1019 O TYR A 121 119.165 -5.274 -3.774 1.00 0.00 O ATOM 1020 CB TYR A 121 118.171 -7.908 -3.459 1.00 0.00 C ATOM 1021 CG TYR A 121 116.734 -8.185 -3.095 1.00 0.00 C ATOM 1022 CD1 TYR A 121 115.973 -9.047 -3.887 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.163 -7.579 -1.969 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.636 -9.308 -3.557 1.00 0.00 C ATOM 1025 CE2 TYR A 121 114.826 -7.837 -1.638 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.063 -8.702 -2.434 1.00 0.00 C ATOM 1027 OH TYR A 121 112.747 -8.957 -2.110 1.00 0.00 O ATOM 0 H TYR A 121 120.096 -8.177 -5.006 1.00 0.00 H new ATOM 0 HA TYR A 121 117.304 -7.396 -5.376 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.738 -8.839 -3.478 1.00 0.00 H new ATOM 0 HB3 TYR A 121 118.631 -7.270 -2.705 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.415 -9.513 -4.755 1.00 0.00 H new ATOM 0 HD2 TYR A 121 116.753 -6.913 -1.356 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.049 -9.976 -4.169 1.00 0.00 H new ATOM 0 HE2 TYR A 121 114.384 -7.370 -0.770 1.00 0.00 H new ATOM 0 HH TYR A 121 112.507 -8.458 -1.302 1.00 0.00 H new ATOM 1037 N ALA A 122 117.752 -4.945 -5.493 1.00 0.00 N ATOM 1038 CA ALA A 122 117.853 -3.491 -5.429 1.00 0.00 C ATOM 1039 C ALA A 122 116.777 -2.921 -4.509 1.00 0.00 C ATOM 1040 O ALA A 122 115.615 -3.333 -4.558 1.00 0.00 O ATOM 1041 CB ALA A 122 117.677 -2.906 -6.828 1.00 0.00 C ATOM 0 H ALA A 122 117.133 -5.296 -6.224 1.00 0.00 H new ATOM 0 HA ALA A 122 118.834 -3.226 -5.035 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.752 -1.820 -6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.454 -3.295 -7.486 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.698 -3.185 -7.219 1.00 0.00 H new ATOM 1047 N LEU A 123 117.167 -1.972 -3.667 1.00 0.00 N ATOM 1048 CA LEU A 123 116.221 -1.374 -2.741 1.00 0.00 C ATOM 1049 C LEU A 123 116.343 0.154 -2.723 1.00 0.00 C ATOM 1050 O LEU A 123 117.445 0.704 -2.726 1.00 0.00 O ATOM 1051 CB LEU A 123 116.523 -1.892 -1.330 1.00 0.00 C ATOM 1052 CG LEU A 123 116.498 -3.425 -1.298 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.926 -3.902 0.088 1.00 0.00 C ATOM 1054 CD2 LEU A 123 115.086 -3.937 -1.578 1.00 0.00 C ATOM 0 H LEU A 123 118.117 -1.606 -3.608 1.00 0.00 H new ATOM 0 HA LEU A 123 115.214 -1.642 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.500 -1.533 -1.007 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.789 -1.497 -0.627 1.00 0.00 H new ATOM 0 HG LEU A 123 117.178 -3.806 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.911 -4.991 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.935 -3.547 0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.239 -3.508 0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 123 115.082 -5.027 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.403 -3.554 -0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.764 -3.596 -2.562 1.00 0.00 H new ATOM 1066 N ALA A 124 115.200 0.834 -2.674 1.00 0.00 N ATOM 1067 CA ALA A 124 115.197 2.291 -2.620 1.00 0.00 C ATOM 1068 C ALA A 124 114.665 2.737 -1.260 1.00 0.00 C ATOM 1069 O ALA A 124 113.781 2.096 -0.681 1.00 0.00 O ATOM 1070 CB ALA A 124 114.325 2.877 -3.753 1.00 0.00 C ATOM 0 H ALA A 124 114.275 0.404 -2.671 1.00 0.00 H new ATOM 0 HA ALA A 124 116.215 2.657 -2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.336 3.965 -3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.722 2.561 -4.718 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.301 2.518 -3.647 1.00 0.00 H new ATOM 1076 N GLY A 125 115.239 3.819 -0.749 1.00 0.00 N ATOM 1077 CA GLY A 125 114.852 4.347 0.551 1.00 0.00 C ATOM 1078 C GLY A 125 114.871 5.871 0.526 1.00 0.00 C ATOM 1079 O GLY A 125 115.622 6.482 -0.235 1.00 0.00 O ATOM 0 H GLY A 125 115.975 4.348 -1.217 1.00 0.00 H new ATOM 0 HA2 GLY A 125 113.855 3.993 0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.533 3.980 1.318 1.00 0.00 H new ATOM 1083 N HIS A 126 114.043 6.488 1.354 1.00 0.00 N ATOM 1084 CA HIS A 126 113.986 7.940 1.389 1.00 0.00 C ATOM 1085 C HIS A 126 114.985 8.525 2.386 1.00 0.00 C ATOM 1086 O HIS A 126 115.002 8.171 3.565 1.00 0.00 O ATOM 1087 CB HIS A 126 112.567 8.382 1.753 1.00 0.00 C ATOM 1088 CG HIS A 126 111.758 8.530 0.493 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.299 9.059 -0.667 1.00 0.00 N ATOM 1090 CD2 HIS A 126 110.449 8.236 0.195 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.334 9.068 -1.602 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.184 8.578 -1.130 1.00 0.00 N ATOM 0 H HIS A 126 113.411 6.016 2.001 1.00 0.00 H new ATOM 0 HA HIS A 126 114.253 8.313 0.400 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.103 7.650 2.414 1.00 0.00 H new ATOM 0 HB3 HIS A 126 112.595 9.327 2.295 1.00 0.00 H new ATOM 0 HD2 HIS A 126 109.735 7.806 0.882 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.471 9.427 -2.611 1.00 0.00 H new ATOM 0 HE2 HIS A 126 109.302 8.476 -1.632 1.00 0.00 H new ATOM 1100 N ASN A 127 115.811 9.438 1.882 1.00 0.00 N ATOM 1101 CA ASN A 127 116.815 10.099 2.704 1.00 0.00 C ATOM 1102 C ASN A 127 116.732 11.613 2.542 1.00 0.00 C ATOM 1103 O ASN A 127 116.797 12.138 1.430 1.00 0.00 O ATOM 1104 CB ASN A 127 118.211 9.647 2.293 1.00 0.00 C ATOM 1105 CG ASN A 127 119.244 10.403 3.131 1.00 0.00 C ATOM 1106 OD1 ASN A 127 118.910 10.962 4.178 1.00 0.00 O ATOM 1107 ND2 ASN A 127 120.482 10.464 2.722 1.00 0.00 N ATOM 0 H ASN A 127 115.803 9.736 0.906 1.00 0.00 H new ATOM 0 HA ASN A 127 116.625 9.831 3.743 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.318 8.573 2.442 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.372 9.839 1.232 1.00 0.00 H new ATOM 0 HD21 ASN A 127 121.175 10.975 3.269 1.00 0.00 H new ATOM 0 HD22 ASN A 127 120.756 10.001 1.856 1.00 0.00 H new ATOM 1114 N MET A 128 116.587 12.309 3.658 1.00 0.00 N ATOM 1115 CA MET A 128 116.496 13.758 3.626 1.00 0.00 C ATOM 1116 C MET A 128 117.815 14.408 4.045 1.00 0.00 C ATOM 1117 O MET A 128 117.941 15.632 4.045 1.00 0.00 O ATOM 1118 CB MET A 128 115.377 14.210 4.560 1.00 0.00 C ATOM 1119 CG MET A 128 114.038 13.766 3.983 1.00 0.00 C ATOM 1120 SD MET A 128 112.690 14.513 4.930 1.00 0.00 S ATOM 1121 CE MET A 128 112.777 13.407 6.359 1.00 0.00 C ATOM 0 H MET A 128 116.530 11.898 4.590 1.00 0.00 H new ATOM 0 HA MET A 128 116.280 14.069 2.604 1.00 0.00 H new ATOM 0 HB2 MET A 128 115.519 13.782 5.552 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.397 15.294 4.674 1.00 0.00 H new ATOM 0 HG2 MET A 128 113.967 14.060 2.936 1.00 0.00 H new ATOM 0 HG3 MET A 128 113.959 12.679 4.015 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.903 13.561 6.992 1.00 0.00 H new ATOM 0 HE2 MET A 128 112.800 12.372 6.017 1.00 0.00 H new ATOM 0 HE3 MET A 128 113.681 13.621 6.930 1.00 0.00 H new ATOM 1131 N SER A 129 118.796 13.580 4.397 1.00 0.00 N ATOM 1132 CA SER A 129 120.108 14.080 4.813 1.00 0.00 C ATOM 1133 C SER A 129 120.079 14.599 6.251 1.00 0.00 C ATOM 1134 O SER A 129 121.027 15.236 6.707 1.00 0.00 O ATOM 1135 CB SER A 129 120.545 15.220 3.890 1.00 0.00 C ATOM 1136 OG SER A 129 120.010 16.447 4.372 1.00 0.00 O ATOM 0 H SER A 129 118.710 12.564 4.403 1.00 0.00 H new ATOM 0 HA SER A 129 120.812 13.250 4.753 1.00 0.00 H new ATOM 0 HB2 SER A 129 121.633 15.275 3.851 1.00 0.00 H new ATOM 0 HB3 SER A 129 120.199 15.033 2.874 1.00 0.00 H new ATOM 0 HG SER A 129 119.054 16.492 4.163 1.00 0.00 H new ATOM 1142 N LYS A 130 118.985 14.337 6.959 1.00 0.00 N ATOM 1143 CA LYS A 130 118.869 14.810 8.335 1.00 0.00 C ATOM 1144 C LYS A 130 118.925 13.673 9.347 1.00 0.00 C ATOM 1145 O LYS A 130 118.066 12.794 9.373 1.00 0.00 O ATOM 1146 CB LYS A 130 117.562 15.585 8.524 1.00 0.00 C ATOM 1147 CG LYS A 130 116.499 15.100 7.537 1.00 0.00 C ATOM 1148 CD LYS A 130 115.223 15.938 7.687 1.00 0.00 C ATOM 1149 CE LYS A 130 114.488 15.552 8.973 1.00 0.00 C ATOM 1150 NZ LYS A 130 113.132 16.168 8.976 1.00 0.00 N ATOM 0 H LYS A 130 118.182 13.812 6.613 1.00 0.00 H new ATOM 0 HA LYS A 130 119.723 15.463 8.514 1.00 0.00 H new ATOM 0 HB2 LYS A 130 117.202 15.458 9.545 1.00 0.00 H new ATOM 0 HB3 LYS A 130 117.741 16.650 8.379 1.00 0.00 H new ATOM 0 HG2 LYS A 130 116.876 15.176 6.517 1.00 0.00 H new ATOM 0 HG3 LYS A 130 116.277 14.048 7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 130 115.475 16.998 7.707 1.00 0.00 H new ATOM 0 HD3 LYS A 130 114.573 15.782 6.826 1.00 0.00 H new ATOM 0 HE2 LYS A 130 114.406 14.468 9.046 1.00 0.00 H new ATOM 0 HE3 LYS A 130 115.053 15.888 9.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 112.803 16.279 9.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 113.173 17.100 8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 112.471 15.555 8.457 1.00 0.00 H new ATOM 1164 N LYS A 131 119.945 13.730 10.198 1.00 0.00 N ATOM 1165 CA LYS A 131 120.121 12.731 11.239 1.00 0.00 C ATOM 1166 C LYS A 131 118.755 12.245 11.717 1.00 0.00 C ATOM 1167 O LYS A 131 117.774 12.990 11.693 1.00 0.00 O ATOM 1168 CB LYS A 131 120.889 13.364 12.408 1.00 0.00 C ATOM 1169 CG LYS A 131 121.253 12.295 13.445 1.00 0.00 C ATOM 1170 CD LYS A 131 122.669 11.777 13.182 1.00 0.00 C ATOM 1171 CE LYS A 131 123.028 10.730 14.242 1.00 0.00 C ATOM 1172 NZ LYS A 131 124.399 10.205 13.989 1.00 0.00 N ATOM 0 H LYS A 131 120.660 14.458 10.185 1.00 0.00 H new ATOM 0 HA LYS A 131 120.682 11.881 10.849 1.00 0.00 H new ATOM 0 HB2 LYS A 131 121.794 13.846 12.039 1.00 0.00 H new ATOM 0 HB3 LYS A 131 120.282 14.140 12.873 1.00 0.00 H new ATOM 0 HG2 LYS A 131 121.190 12.714 14.449 1.00 0.00 H new ATOM 0 HG3 LYS A 131 120.540 11.472 13.397 1.00 0.00 H new ATOM 0 HD2 LYS A 131 122.730 11.339 12.186 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.382 12.601 13.212 1.00 0.00 H new ATOM 0 HE2 LYS A 131 122.976 11.173 15.236 1.00 0.00 H new ATOM 0 HE3 LYS A 131 122.306 9.914 14.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 124.638 9.495 14.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 124.434 9.766 13.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.084 10.987 14.033 1.00 0.00 H new ATOM 1186 N GLY A 132 118.694 10.998 12.154 1.00 0.00 N ATOM 1187 CA GLY A 132 117.445 10.436 12.632 1.00 0.00 C ATOM 1188 C GLY A 132 116.589 9.934 11.471 1.00 0.00 C ATOM 1189 O GLY A 132 115.627 9.193 11.672 1.00 0.00 O ATOM 0 H GLY A 132 119.490 10.361 12.187 1.00 0.00 H new ATOM 0 HA2 GLY A 132 117.651 9.614 13.318 1.00 0.00 H new ATOM 0 HA3 GLY A 132 116.895 11.190 13.194 1.00 0.00 H new ATOM 1193 N VAL A 133 116.926 10.353 10.255 1.00 0.00 N ATOM 1194 CA VAL A 133 116.147 9.936 9.099 1.00 0.00 C ATOM 1195 C VAL A 133 116.757 8.697 8.439 1.00 0.00 C ATOM 1196 O VAL A 133 117.958 8.444 8.537 1.00 0.00 O ATOM 1197 CB VAL A 133 116.068 11.094 8.105 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.409 11.270 7.401 1.00 0.00 C ATOM 1199 CG2 VAL A 133 114.982 10.798 7.074 1.00 0.00 C ATOM 0 H VAL A 133 117.714 10.966 10.049 1.00 0.00 H new ATOM 0 HA VAL A 133 115.142 9.668 9.426 1.00 0.00 H new ATOM 0 HB VAL A 133 115.827 12.013 8.640 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.343 12.097 6.695 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.182 11.484 8.139 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.662 10.355 6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 133 114.922 11.621 6.362 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.225 9.877 6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.023 10.684 7.579 1.00 0.00 H new ATOM 1209 N LEU A 134 115.897 7.908 7.804 1.00 0.00 N ATOM 1210 CA LEU A 134 116.326 6.667 7.169 1.00 0.00 C ATOM 1211 C LEU A 134 117.225 6.899 5.950 1.00 0.00 C ATOM 1212 O LEU A 134 117.060 7.856 5.193 1.00 0.00 O ATOM 1213 CB LEU A 134 115.108 5.856 6.707 1.00 0.00 C ATOM 1214 CG LEU A 134 113.827 6.690 6.799 1.00 0.00 C ATOM 1215 CD1 LEU A 134 112.723 6.012 5.989 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.380 6.794 8.257 1.00 0.00 C ATOM 0 H LEU A 134 114.900 8.105 7.715 1.00 0.00 H new ATOM 0 HA LEU A 134 116.898 6.127 7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 134 115.257 5.523 5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.008 4.961 7.321 1.00 0.00 H new ATOM 0 HG LEU A 134 114.020 7.688 6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 134 111.810 6.603 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 134 113.032 5.933 4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 134 112.538 5.015 6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.468 7.388 8.317 1.00 0.00 H new ATOM 0 HD22 LEU A 134 113.189 5.796 8.651 1.00 0.00 H new ATOM 0 HD23 LEU A 134 114.164 7.272 8.845 1.00 0.00 H new ATOM 1228 N PHE A 135 118.147 5.955 5.771 1.00 0.00 N ATOM 1229 CA PHE A 135 119.082 5.940 4.643 1.00 0.00 C ATOM 1230 C PHE A 135 120.077 7.113 4.631 1.00 0.00 C ATOM 1231 O PHE A 135 120.858 7.250 3.694 1.00 0.00 O ATOM 1232 CB PHE A 135 118.286 5.914 3.337 1.00 0.00 C ATOM 1233 CG PHE A 135 118.014 4.479 2.953 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.632 3.545 3.928 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.153 4.081 1.621 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.392 2.213 3.563 1.00 0.00 C ATOM 1237 CE2 PHE A 135 117.910 2.753 1.256 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.531 1.818 2.227 1.00 0.00 C ATOM 0 H PHE A 135 118.269 5.170 6.411 1.00 0.00 H new ATOM 0 HA PHE A 135 119.690 5.042 4.752 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.348 6.455 3.458 1.00 0.00 H new ATOM 0 HB3 PHE A 135 118.844 6.416 2.546 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.523 3.852 4.958 1.00 0.00 H new ATOM 0 HD2 PHE A 135 118.449 4.800 0.872 1.00 0.00 H new ATOM 0 HE1 PHE A 135 117.100 1.492 4.312 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.015 2.449 0.225 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.346 0.792 1.945 1.00 0.00 H new ATOM 1248 N SER A 136 120.069 7.950 5.660 1.00 0.00 N ATOM 1249 CA SER A 136 121.013 9.064 5.707 1.00 0.00 C ATOM 1250 C SER A 136 122.429 8.601 6.095 1.00 0.00 C ATOM 1251 O SER A 136 123.425 9.167 5.640 1.00 0.00 O ATOM 1252 CB SER A 136 120.523 10.091 6.721 1.00 0.00 C ATOM 1253 OG SER A 136 120.255 9.440 7.956 1.00 0.00 O ATOM 0 H SER A 136 119.436 7.885 6.457 1.00 0.00 H new ATOM 0 HA SER A 136 121.067 9.502 4.711 1.00 0.00 H new ATOM 0 HB2 SER A 136 121.275 10.868 6.862 1.00 0.00 H new ATOM 0 HB3 SER A 136 119.622 10.582 6.352 1.00 0.00 H new ATOM 0 HG SER A 136 119.348 9.068 7.940 1.00 0.00 H new ATOM 1259 N ASP A 137 122.510 7.601 6.975 1.00 0.00 N ATOM 1260 CA ASP A 137 123.801 7.110 7.461 1.00 0.00 C ATOM 1261 C ASP A 137 124.355 5.899 6.691 1.00 0.00 C ATOM 1262 O ASP A 137 125.413 5.380 7.043 1.00 0.00 O ATOM 1263 CB ASP A 137 123.659 6.728 8.936 1.00 0.00 C ATOM 1264 CG ASP A 137 122.508 5.733 9.102 1.00 0.00 C ATOM 1265 OD1 ASP A 137 121.816 5.489 8.126 1.00 0.00 O ATOM 1266 OD2 ASP A 137 122.335 5.234 10.202 1.00 0.00 O ATOM 0 H ASP A 137 121.701 7.117 7.364 1.00 0.00 H new ATOM 0 HA ASP A 137 124.512 7.922 7.309 1.00 0.00 H new ATOM 0 HB2 ASP A 137 124.588 6.288 9.299 1.00 0.00 H new ATOM 0 HB3 ASP A 137 123.472 7.619 9.536 1.00 0.00 H new ATOM 1271 N ILE A 138 123.670 5.433 5.655 1.00 0.00 N ATOM 1272 CA ILE A 138 124.189 4.276 4.921 1.00 0.00 C ATOM 1273 C ILE A 138 125.453 4.655 4.151 1.00 0.00 C ATOM 1274 O ILE A 138 126.257 3.799 3.780 1.00 0.00 O ATOM 1275 CB ILE A 138 123.139 3.744 3.947 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.823 4.806 2.893 1.00 0.00 C ATOM 1277 CG2 ILE A 138 121.870 3.389 4.725 1.00 0.00 C ATOM 1278 CD1 ILE A 138 121.891 4.215 1.835 1.00 0.00 C ATOM 0 H ILE A 138 122.789 5.816 5.311 1.00 0.00 H new ATOM 0 HA ILE A 138 124.431 3.497 5.644 1.00 0.00 H new ATOM 0 HB ILE A 138 123.521 2.855 3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 138 122.355 5.671 3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 138 123.744 5.156 2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 138 121.116 3.008 4.036 1.00 0.00 H new ATOM 0 HG22 ILE A 138 122.101 2.626 5.469 1.00 0.00 H new ATOM 0 HG23 ILE A 138 121.489 4.279 5.225 1.00 0.00 H new ATOM 0 HD11 ILE A 138 121.666 4.972 1.084 1.00 0.00 H new ATOM 0 HD12 ILE A 138 122.376 3.364 1.358 1.00 0.00 H new ATOM 0 HD13 ILE A 138 120.965 3.887 2.308 1.00 0.00 H new ATOM 1290 N ALA A 139 125.623 5.951 3.918 1.00 0.00 N ATOM 1291 CA ALA A 139 126.789 6.442 3.199 1.00 0.00 C ATOM 1292 C ALA A 139 128.045 6.246 4.038 1.00 0.00 C ATOM 1293 O ALA A 139 129.166 6.423 3.561 1.00 0.00 O ATOM 1294 CB ALA A 139 126.610 7.930 2.908 1.00 0.00 C ATOM 0 H ALA A 139 124.971 6.677 4.215 1.00 0.00 H new ATOM 0 HA ALA A 139 126.891 5.887 2.267 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.481 8.303 2.369 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.717 8.077 2.300 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.504 8.474 3.847 1.00 0.00 H new ATOM 1300 N SER A 140 127.844 5.879 5.297 1.00 0.00 N ATOM 1301 CA SER A 140 128.965 5.660 6.196 1.00 0.00 C ATOM 1302 C SER A 140 129.538 4.252 6.008 1.00 0.00 C ATOM 1303 O SER A 140 130.552 3.896 6.610 1.00 0.00 O ATOM 1304 CB SER A 140 128.501 5.834 7.640 1.00 0.00 C ATOM 1305 OG SER A 140 127.979 7.144 7.817 1.00 0.00 O ATOM 0 H SER A 140 126.925 5.729 5.714 1.00 0.00 H new ATOM 0 HA SER A 140 129.744 6.388 5.969 1.00 0.00 H new ATOM 0 HB2 SER A 140 127.739 5.092 7.880 1.00 0.00 H new ATOM 0 HB3 SER A 140 129.334 5.668 8.323 1.00 0.00 H new ATOM 0 HG SER A 140 127.680 7.254 8.744 1.00 0.00 H new ATOM 1311 N LEU A 141 128.882 3.450 5.167 1.00 0.00 N ATOM 1312 CA LEU A 141 129.345 2.087 4.919 1.00 0.00 C ATOM 1313 C LEU A 141 130.716 2.095 4.239 1.00 0.00 C ATOM 1314 O LEU A 141 131.021 2.968 3.424 1.00 0.00 O ATOM 1315 CB LEU A 141 128.333 1.341 4.039 1.00 0.00 C ATOM 1316 CG LEU A 141 127.042 1.107 4.837 1.00 0.00 C ATOM 1317 CD1 LEU A 141 125.939 0.594 3.909 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.284 0.068 5.939 1.00 0.00 C ATOM 0 H LEU A 141 128.042 3.717 4.654 1.00 0.00 H new ATOM 0 HA LEU A 141 129.436 1.576 5.877 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.119 1.920 3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.750 0.388 3.713 1.00 0.00 H new ATOM 0 HG LEU A 141 126.737 2.053 5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 141 125.027 0.431 4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.749 1.330 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.254 -0.345 3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.362 -0.090 6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.601 -0.873 5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 141 128.061 0.428 6.614 1.00 0.00 H new ATOM 1330 N LYS A 142 131.546 1.124 4.604 1.00 0.00 N ATOM 1331 CA LYS A 142 132.891 1.027 4.050 1.00 0.00 C ATOM 1332 C LYS A 142 133.102 -0.301 3.310 1.00 0.00 C ATOM 1333 O LYS A 142 132.417 -1.291 3.560 1.00 0.00 O ATOM 1334 CB LYS A 142 133.907 1.145 5.191 1.00 0.00 C ATOM 1335 CG LYS A 142 135.323 1.125 4.617 1.00 0.00 C ATOM 1336 CD LYS A 142 136.342 1.349 5.731 1.00 0.00 C ATOM 1337 CE LYS A 142 137.747 1.356 5.130 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.734 1.717 6.184 1.00 0.00 N ATOM 0 H LYS A 142 131.312 0.396 5.279 1.00 0.00 H new ATOM 0 HA LYS A 142 133.028 1.835 3.331 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.741 2.068 5.746 1.00 0.00 H new ATOM 0 HB3 LYS A 142 133.777 0.323 5.895 1.00 0.00 H new ATOM 0 HG2 LYS A 142 135.512 0.170 4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.427 1.899 3.857 1.00 0.00 H new ATOM 0 HD2 LYS A 142 136.145 2.294 6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.258 0.563 6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 142 137.982 0.375 4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.799 2.070 4.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.691 1.722 5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.512 2.661 6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 138.690 1.020 6.954 1.00 0.00 H new ATOM 1352 N LYS A 143 134.070 -0.305 2.404 1.00 0.00 N ATOM 1353 CA LYS A 143 134.397 -1.499 1.630 1.00 0.00 C ATOM 1354 C LYS A 143 134.579 -2.720 2.537 1.00 0.00 C ATOM 1355 O LYS A 143 135.335 -2.683 3.506 1.00 0.00 O ATOM 1356 CB LYS A 143 135.699 -1.248 0.866 1.00 0.00 C ATOM 1357 CG LYS A 143 136.049 -2.477 0.024 1.00 0.00 C ATOM 1358 CD LYS A 143 137.300 -2.185 -0.808 1.00 0.00 C ATOM 1359 CE LYS A 143 137.649 -3.402 -1.665 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.895 -3.127 -2.437 1.00 0.00 N ATOM 0 H LYS A 143 134.646 0.508 2.185 1.00 0.00 H new ATOM 0 HA LYS A 143 133.575 -1.703 0.943 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.592 -0.374 0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.507 -1.033 1.566 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.222 -3.337 0.671 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.215 -2.732 -0.630 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.130 -1.317 -1.445 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.135 -1.940 -0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.787 -4.278 -1.032 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.829 -3.627 -2.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 139.132 -3.955 -3.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.747 -2.301 -3.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.676 -2.932 -1.778 1.00 0.00 H new ATOM 1374 N GLY A 144 133.900 -3.811 2.196 1.00 0.00 N ATOM 1375 CA GLY A 144 134.031 -5.034 2.977 1.00 0.00 C ATOM 1376 C GLY A 144 133.124 -5.037 4.213 1.00 0.00 C ATOM 1377 O GLY A 144 133.241 -5.914 5.067 1.00 0.00 O ATOM 0 H GLY A 144 133.266 -3.873 1.400 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.788 -5.891 2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.068 -5.153 3.290 1.00 0.00 H new ATOM 1381 N ASP A 145 132.228 -4.055 4.318 1.00 0.00 N ATOM 1382 CA ASP A 145 131.334 -3.992 5.490 1.00 0.00 C ATOM 1383 C ASP A 145 130.254 -5.074 5.405 1.00 0.00 C ATOM 1384 O ASP A 145 129.601 -5.233 4.379 1.00 0.00 O ATOM 1385 CB ASP A 145 130.670 -2.611 5.602 1.00 0.00 C ATOM 1386 CG ASP A 145 129.984 -2.472 6.964 1.00 0.00 C ATOM 1387 OD1 ASP A 145 129.706 -3.492 7.574 1.00 0.00 O ATOM 1388 OD2 ASP A 145 129.745 -1.346 7.371 1.00 0.00 O ATOM 0 H ASP A 145 132.098 -3.311 3.633 1.00 0.00 H new ATOM 0 HA ASP A 145 131.942 -4.163 6.378 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.418 -1.827 5.480 1.00 0.00 H new ATOM 0 HB3 ASP A 145 129.940 -2.483 4.803 1.00 0.00 H new ATOM 1393 N LYS A 146 130.088 -5.828 6.489 1.00 0.00 N ATOM 1394 CA LYS A 146 129.101 -6.906 6.515 1.00 0.00 C ATOM 1395 C LYS A 146 127.679 -6.361 6.685 1.00 0.00 C ATOM 1396 O LYS A 146 127.433 -5.429 7.449 1.00 0.00 O ATOM 1397 CB LYS A 146 129.401 -7.843 7.697 1.00 0.00 C ATOM 1398 CG LYS A 146 130.784 -8.503 7.556 1.00 0.00 C ATOM 1399 CD LYS A 146 130.755 -9.602 6.479 1.00 0.00 C ATOM 1400 CE LYS A 146 132.137 -10.261 6.378 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.108 -11.325 5.332 1.00 0.00 N ATOM 0 H LYS A 146 130.618 -5.715 7.353 1.00 0.00 H new ATOM 0 HA LYS A 146 129.165 -7.439 5.566 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.359 -7.280 8.629 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.633 -8.614 7.756 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.527 -7.750 7.294 1.00 0.00 H new ATOM 0 HG3 LYS A 146 131.087 -8.931 8.511 1.00 0.00 H new ATOM 0 HD2 LYS A 146 130.002 -10.350 6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.474 -9.175 5.517 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.890 -9.513 6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.418 -10.690 7.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.030 -11.805 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.365 -12.016 5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 131.908 -10.896 4.406 1.00 0.00 H new ATOM 1415 N ILE A 147 126.748 -6.986 5.973 1.00 0.00 N ATOM 1416 CA ILE A 147 125.335 -6.618 6.033 1.00 0.00 C ATOM 1417 C ILE A 147 124.494 -7.895 6.075 1.00 0.00 C ATOM 1418 O ILE A 147 124.810 -8.873 5.399 1.00 0.00 O ATOM 1419 CB ILE A 147 124.948 -5.791 4.805 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.679 -4.447 4.829 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.438 -5.545 4.810 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.427 -3.711 3.513 1.00 0.00 C ATOM 0 H ILE A 147 126.949 -7.760 5.339 1.00 0.00 H new ATOM 0 HA ILE A 147 125.155 -6.020 6.926 1.00 0.00 H new ATOM 0 HB ILE A 147 125.229 -6.338 3.905 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.330 -3.845 5.668 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.748 -4.604 4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.162 -4.956 3.935 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.914 -6.500 4.784 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.161 -5.003 5.714 1.00 0.00 H new ATOM 0 HD11 ILE A 147 125.946 -2.753 3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.797 -4.313 2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.357 -3.542 3.390 1.00 0.00 H new ATOM 1434 N TYR A 148 123.453 -7.909 6.903 1.00 0.00 N ATOM 1435 CA TYR A 148 122.638 -9.113 7.028 1.00 0.00 C ATOM 1436 C TYR A 148 121.170 -8.900 6.650 1.00 0.00 C ATOM 1437 O TYR A 148 120.517 -7.949 7.086 1.00 0.00 O ATOM 1438 CB TYR A 148 122.719 -9.597 8.473 1.00 0.00 C ATOM 1439 CG TYR A 148 124.137 -10.010 8.775 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.605 -11.259 8.353 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.987 -9.143 9.474 1.00 0.00 C ATOM 1442 CE1 TYR A 148 125.921 -11.645 8.630 1.00 0.00 C ATOM 1443 CE2 TYR A 148 126.303 -9.528 9.752 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.770 -10.781 9.330 1.00 0.00 C ATOM 1445 OH TYR A 148 128.066 -11.165 9.604 1.00 0.00 O ATOM 0 H TYR A 148 123.159 -7.123 7.483 1.00 0.00 H new ATOM 0 HA TYR A 148 123.034 -9.850 6.329 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.405 -8.805 9.153 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.042 -10.437 8.627 1.00 0.00 H new ATOM 0 HD1 TYR A 148 123.950 -11.926 7.813 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.627 -8.178 9.798 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.281 -12.609 8.304 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.959 -8.861 10.291 1.00 0.00 H new ATOM 0 HH TYR A 148 128.522 -10.450 10.096 1.00 0.00 H new ATOM 1455 N LEU A 149 120.660 -9.840 5.855 1.00 0.00 N ATOM 1456 CA LEU A 149 119.265 -9.827 5.426 1.00 0.00 C ATOM 1457 C LEU A 149 118.555 -10.998 6.095 1.00 0.00 C ATOM 1458 O LEU A 149 119.069 -12.112 6.092 1.00 0.00 O ATOM 1459 CB LEU A 149 119.184 -10.032 3.910 1.00 0.00 C ATOM 1460 CG LEU A 149 119.443 -8.731 3.158 1.00 0.00 C ATOM 1461 CD1 LEU A 149 118.345 -7.721 3.482 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.801 -8.155 3.567 1.00 0.00 C ATOM 0 H LEU A 149 121.199 -10.626 5.493 1.00 0.00 H new ATOM 0 HA LEU A 149 118.808 -8.875 5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 149 119.913 -10.782 3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.199 -10.417 3.645 1.00 0.00 H new ATOM 0 HG LEU A 149 119.445 -8.934 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 149 118.534 -6.793 2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 149 117.378 -8.125 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 149 118.338 -7.523 4.554 1.00 0.00 H new ATOM 0 HD21 LEU A 149 120.980 -7.226 3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 149 120.804 -7.957 4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 149 121.587 -8.871 3.328 1.00 0.00 H new ATOM 1474 N TYR A 150 117.394 -10.757 6.681 1.00 0.00 N ATOM 1475 CA TYR A 150 116.678 -11.830 7.358 1.00 0.00 C ATOM 1476 C TYR A 150 115.383 -12.200 6.639 1.00 0.00 C ATOM 1477 O TYR A 150 114.401 -11.453 6.700 1.00 0.00 O ATOM 1478 CB TYR A 150 116.328 -11.364 8.769 1.00 0.00 C ATOM 1479 CG TYR A 150 117.585 -11.198 9.580 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.444 -10.129 9.312 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.886 -12.100 10.605 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.606 -9.958 10.068 1.00 0.00 C ATOM 1483 CE2 TYR A 150 119.052 -11.933 11.364 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.912 -10.860 11.095 1.00 0.00 C ATOM 1485 OH TYR A 150 121.058 -10.689 11.841 1.00 0.00 O ATOM 0 H TYR A 150 116.933 -9.848 6.704 1.00 0.00 H new ATOM 0 HA TYR A 150 117.322 -12.709 7.371 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.786 -10.420 8.725 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.669 -12.088 9.248 1.00 0.00 H new ATOM 0 HD1 TYR A 150 118.209 -9.434 8.519 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.220 -12.925 10.812 1.00 0.00 H new ATOM 0 HE1 TYR A 150 120.268 -9.131 9.861 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.287 -12.630 12.155 1.00 0.00 H new ATOM 0 HH TYR A 150 121.120 -11.400 12.513 1.00 0.00 H new ATOM 1495 N ASP A 151 115.363 -13.372 5.995 1.00 0.00 N ATOM 1496 CA ASP A 151 114.162 -13.836 5.327 1.00 0.00 C ATOM 1497 C ASP A 151 113.360 -14.629 6.338 1.00 0.00 C ATOM 1498 O ASP A 151 113.906 -15.105 7.336 1.00 0.00 O ATOM 1499 CB ASP A 151 114.521 -14.732 4.138 1.00 0.00 C ATOM 1500 CG ASP A 151 113.270 -15.003 3.296 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.191 -14.641 3.736 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.415 -15.568 2.224 1.00 0.00 O ATOM 0 H ASP A 151 116.160 -14.004 5.927 1.00 0.00 H new ATOM 0 HA ASP A 151 113.590 -12.989 4.949 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.285 -14.252 3.527 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.942 -15.672 4.494 1.00 0.00 H new ATOM 1507 N ASN A 152 112.077 -14.764 6.099 1.00 0.00 N ATOM 1508 CA ASN A 152 111.232 -15.468 7.042 1.00 0.00 C ATOM 1509 C ASN A 152 111.775 -16.869 7.320 1.00 0.00 C ATOM 1510 O ASN A 152 111.416 -17.490 8.321 1.00 0.00 O ATOM 1511 CB ASN A 152 109.831 -15.578 6.444 1.00 0.00 C ATOM 1512 CG ASN A 152 109.921 -16.318 5.106 1.00 0.00 C ATOM 1513 OD1 ASN A 152 111.004 -16.454 4.540 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.840 -16.812 4.569 1.00 0.00 N ATOM 0 H ASN A 152 111.598 -14.403 5.274 1.00 0.00 H new ATOM 0 HA ASN A 152 111.209 -14.918 7.983 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.170 -16.112 7.127 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.404 -14.586 6.298 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.894 -17.310 3.681 1.00 0.00 H new ATOM 0 HD22 ASN A 152 107.941 -16.700 5.037 1.00 0.00 H new ATOM 1521 N GLU A 153 112.615 -17.382 6.424 1.00 0.00 N ATOM 1522 CA GLU A 153 113.151 -18.727 6.611 1.00 0.00 C ATOM 1523 C GLU A 153 114.659 -18.743 6.891 1.00 0.00 C ATOM 1524 O GLU A 153 115.163 -19.662 7.537 1.00 0.00 O ATOM 1525 CB GLU A 153 112.878 -19.541 5.347 1.00 0.00 C ATOM 1526 CG GLU A 153 111.371 -19.733 5.171 1.00 0.00 C ATOM 1527 CD GLU A 153 110.822 -20.589 6.312 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.605 -21.298 6.923 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.628 -20.528 6.552 1.00 0.00 O ATOM 0 H GLU A 153 112.933 -16.901 5.582 1.00 0.00 H new ATOM 0 HA GLU A 153 112.657 -19.154 7.484 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.293 -19.031 4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.372 -20.510 5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.871 -18.765 5.157 1.00 0.00 H new ATOM 0 HG3 GLU A 153 111.165 -20.212 4.214 1.00 0.00 H new ATOM 1536 N ASN A 154 115.391 -17.764 6.367 1.00 0.00 N ATOM 1537 CA ASN A 154 116.845 -17.770 6.555 1.00 0.00 C ATOM 1538 C ASN A 154 117.450 -16.372 6.612 1.00 0.00 C ATOM 1539 O ASN A 154 116.759 -15.360 6.520 1.00 0.00 O ATOM 1540 CB ASN A 154 117.484 -18.507 5.380 1.00 0.00 C ATOM 1541 CG ASN A 154 116.509 -19.551 4.848 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.606 -20.734 5.178 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.560 -19.169 4.042 1.00 0.00 N ATOM 0 H ASN A 154 115.022 -16.981 5.827 1.00 0.00 H new ATOM 0 HA ASN A 154 117.041 -18.257 7.510 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.744 -17.801 4.591 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.410 -18.986 5.697 1.00 0.00 H new ATOM 0 HD21 ASN A 154 114.893 -19.851 3.681 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.484 -18.188 3.772 1.00 0.00 H new ATOM 1550 N GLU A 155 118.773 -16.349 6.749 1.00 0.00 N ATOM 1551 CA GLU A 155 119.512 -15.101 6.803 1.00 0.00 C ATOM 1552 C GLU A 155 120.661 -15.133 5.788 1.00 0.00 C ATOM 1553 O GLU A 155 121.344 -16.147 5.647 1.00 0.00 O ATOM 1554 CB GLU A 155 120.083 -14.934 8.208 1.00 0.00 C ATOM 1555 CG GLU A 155 118.932 -14.884 9.212 1.00 0.00 C ATOM 1556 CD GLU A 155 119.497 -14.776 10.628 1.00 0.00 C ATOM 1557 OE1 GLU A 155 120.702 -14.624 10.752 1.00 0.00 O ATOM 1558 OE2 GLU A 155 118.717 -14.845 11.564 1.00 0.00 O ATOM 0 H GLU A 155 119.352 -17.185 6.824 1.00 0.00 H new ATOM 0 HA GLU A 155 118.849 -14.269 6.564 1.00 0.00 H new ATOM 0 HB2 GLU A 155 120.752 -15.762 8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.674 -14.020 8.268 1.00 0.00 H new ATOM 0 HG2 GLU A 155 118.287 -14.031 9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 155 118.317 -15.779 9.121 1.00 0.00 H new ATOM 1565 N TYR A 156 120.872 -14.027 5.078 1.00 0.00 N ATOM 1566 CA TYR A 156 121.944 -13.975 4.084 1.00 0.00 C ATOM 1567 C TYR A 156 123.038 -12.986 4.497 1.00 0.00 C ATOM 1568 O TYR A 156 122.756 -11.892 4.986 1.00 0.00 O ATOM 1569 CB TYR A 156 121.372 -13.537 2.745 1.00 0.00 C ATOM 1570 CG TYR A 156 120.312 -14.506 2.302 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.676 -15.726 1.726 1.00 0.00 C ATOM 1572 CD2 TYR A 156 118.963 -14.179 2.459 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.690 -16.620 1.305 1.00 0.00 C ATOM 1574 CE2 TYR A 156 117.975 -15.071 2.042 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.336 -16.294 1.462 1.00 0.00 C ATOM 1576 OH TYR A 156 117.362 -17.176 1.041 1.00 0.00 O ATOM 0 H TYR A 156 120.327 -13.169 5.168 1.00 0.00 H new ATOM 0 HA TYR A 156 122.381 -14.970 4.008 1.00 0.00 H new ATOM 0 HB2 TYR A 156 120.950 -12.536 2.830 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.166 -13.486 1.999 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.720 -15.977 1.607 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.685 -13.235 2.904 1.00 0.00 H new ATOM 0 HE1 TYR A 156 119.970 -17.563 0.858 1.00 0.00 H new ATOM 0 HE2 TYR A 156 116.932 -14.819 2.166 1.00 0.00 H new ATOM 0 HH TYR A 156 116.477 -16.797 1.224 1.00 0.00 H new ATOM 1586 N GLU A 157 124.290 -13.381 4.293 1.00 0.00 N ATOM 1587 CA GLU A 157 125.410 -12.518 4.648 1.00 0.00 C ATOM 1588 C GLU A 157 125.962 -11.766 3.430 1.00 0.00 C ATOM 1589 O GLU A 157 126.513 -12.362 2.508 1.00 0.00 O ATOM 1590 CB GLU A 157 126.514 -13.367 5.273 1.00 0.00 C ATOM 1591 CG GLU A 157 127.644 -12.456 5.755 1.00 0.00 C ATOM 1592 CD GLU A 157 128.685 -13.290 6.502 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.398 -14.441 6.789 1.00 0.00 O ATOM 1594 OE2 GLU A 157 129.753 -12.766 6.773 1.00 0.00 O ATOM 0 H GLU A 157 124.553 -14.280 3.889 1.00 0.00 H new ATOM 0 HA GLU A 157 125.054 -11.773 5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.116 -13.944 6.108 1.00 0.00 H new ATOM 0 HB3 GLU A 157 126.895 -14.082 4.544 1.00 0.00 H new ATOM 0 HG2 GLU A 157 128.107 -11.952 4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 157 127.246 -11.680 6.409 1.00 0.00 H new ATOM 1601 N TYR A 158 125.830 -10.447 3.448 1.00 0.00 N ATOM 1602 CA TYR A 158 126.337 -9.628 2.349 1.00 0.00 C ATOM 1603 C TYR A 158 127.493 -8.747 2.811 1.00 0.00 C ATOM 1604 O TYR A 158 127.529 -8.288 3.952 1.00 0.00 O ATOM 1605 CB TYR A 158 125.226 -8.737 1.792 1.00 0.00 C ATOM 1606 CG TYR A 158 124.341 -9.540 0.872 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.288 -10.296 1.391 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.573 -9.515 -0.510 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.466 -11.030 0.527 1.00 0.00 C ATOM 1610 CE2 TYR A 158 123.750 -10.248 -1.371 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.697 -11.007 -0.851 1.00 0.00 C ATOM 1612 OH TYR A 158 121.883 -11.730 -1.698 1.00 0.00 O ATOM 0 H TYR A 158 125.382 -9.923 4.200 1.00 0.00 H new ATOM 0 HA TYR A 158 126.692 -10.304 1.571 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.636 -8.322 2.609 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.659 -7.895 1.252 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.108 -10.315 2.456 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.388 -8.930 -0.910 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.651 -11.615 0.927 1.00 0.00 H new ATOM 0 HE2 TYR A 158 123.928 -10.228 -2.436 1.00 0.00 H new ATOM 0 HH TYR A 158 122.180 -11.604 -2.623 1.00 0.00 H new ATOM 1622 N ALA A 159 128.429 -8.506 1.901 1.00 0.00 N ATOM 1623 CA ALA A 159 129.583 -7.668 2.202 1.00 0.00 C ATOM 1624 C ALA A 159 129.630 -6.458 1.262 1.00 0.00 C ATOM 1625 O ALA A 159 129.740 -6.605 0.044 1.00 0.00 O ATOM 1626 CB ALA A 159 130.858 -8.495 2.029 1.00 0.00 C ATOM 0 H ALA A 159 128.412 -8.878 0.951 1.00 0.00 H new ATOM 0 HA ALA A 159 129.503 -7.309 3.228 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.727 -7.876 2.252 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.835 -9.346 2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 159 130.923 -8.854 1.002 1.00 0.00 H new ATOM 1632 N VAL A 160 129.582 -5.259 1.846 1.00 0.00 N ATOM 1633 CA VAL A 160 129.661 -4.028 1.063 1.00 0.00 C ATOM 1634 C VAL A 160 130.963 -4.018 0.275 1.00 0.00 C ATOM 1635 O VAL A 160 132.014 -4.363 0.823 1.00 0.00 O ATOM 1636 CB VAL A 160 129.643 -2.812 1.985 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.898 -1.545 1.169 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.281 -2.692 2.663 1.00 0.00 C ATOM 0 H VAL A 160 129.489 -5.116 2.852 1.00 0.00 H new ATOM 0 HA VAL A 160 128.806 -3.986 0.389 1.00 0.00 H new ATOM 0 HB VAL A 160 130.420 -2.933 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.885 -0.678 1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.871 -1.615 0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.121 -1.437 0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.277 -1.822 3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.506 -2.579 1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.086 -3.590 3.250 1.00 0.00 H new ATOM 1648 N THR A 161 130.893 -3.624 -0.995 1.00 0.00 N ATOM 1649 CA THR A 161 132.087 -3.591 -1.833 1.00 0.00 C ATOM 1650 C THR A 161 132.587 -2.160 -2.055 1.00 0.00 C ATOM 1651 O THR A 161 133.775 -1.940 -2.292 1.00 0.00 O ATOM 1652 CB THR A 161 131.753 -4.214 -3.189 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.593 -3.589 -3.722 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.483 -5.708 -3.010 1.00 0.00 C ATOM 0 H THR A 161 130.035 -3.327 -1.460 1.00 0.00 H new ATOM 0 HA THR A 161 132.874 -4.149 -1.326 1.00 0.00 H new ATOM 0 HB THR A 161 132.592 -4.073 -3.870 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.378 -3.986 -4.592 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.245 -6.153 -3.976 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.368 -6.191 -2.597 1.00 0.00 H new ATOM 0 HG23 THR A 161 130.643 -5.847 -2.330 1.00 0.00 H new ATOM 1662 N GLY A 162 131.685 -1.190 -1.985 1.00 0.00 N ATOM 1663 CA GLY A 162 132.084 0.196 -2.189 1.00 0.00 C ATOM 1664 C GLY A 162 130.878 1.113 -2.382 1.00 0.00 C ATOM 1665 O GLY A 162 129.720 0.688 -2.302 1.00 0.00 O ATOM 0 H GLY A 162 130.693 -1.331 -1.793 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.665 0.536 -1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.734 0.262 -3.062 1.00 0.00 H new ATOM 1669 N VAL A 163 131.178 2.378 -2.657 1.00 0.00 N ATOM 1670 CA VAL A 163 130.152 3.383 -2.885 1.00 0.00 C ATOM 1671 C VAL A 163 130.447 4.126 -4.190 1.00 0.00 C ATOM 1672 O VAL A 163 131.599 4.439 -4.492 1.00 0.00 O ATOM 1673 CB VAL A 163 130.139 4.366 -1.713 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.282 5.578 -2.071 1.00 0.00 C ATOM 1675 CG2 VAL A 163 129.552 3.680 -0.475 1.00 0.00 C ATOM 0 H VAL A 163 132.132 2.731 -2.727 1.00 0.00 H new ATOM 0 HA VAL A 163 129.176 2.904 -2.962 1.00 0.00 H new ATOM 0 HB VAL A 163 131.159 4.689 -1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 163 129.274 6.277 -1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 163 129.696 6.069 -2.951 1.00 0.00 H new ATOM 0 HG13 VAL A 163 128.263 5.253 -2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 163 129.543 4.381 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 163 128.533 3.356 -0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 163 130.162 2.814 -0.215 1.00 0.00 H new ATOM 1685 N SER A 164 129.409 4.379 -4.976 1.00 0.00 N ATOM 1686 CA SER A 164 129.599 5.051 -6.254 1.00 0.00 C ATOM 1687 C SER A 164 128.528 6.117 -6.504 1.00 0.00 C ATOM 1688 O SER A 164 127.517 6.191 -5.805 1.00 0.00 O ATOM 1689 CB SER A 164 129.535 4.005 -7.368 1.00 0.00 C ATOM 1690 OG SER A 164 129.482 4.659 -8.629 1.00 0.00 O ATOM 0 H SER A 164 128.443 4.134 -4.757 1.00 0.00 H new ATOM 0 HA SER A 164 130.568 5.550 -6.238 1.00 0.00 H new ATOM 0 HB2 SER A 164 130.408 3.354 -7.320 1.00 0.00 H new ATOM 0 HB3 SER A 164 128.657 3.372 -7.237 1.00 0.00 H new ATOM 0 HG SER A 164 129.443 3.989 -9.343 1.00 0.00 H new ATOM 1696 N GLU A 165 128.778 6.945 -7.515 1.00 0.00 N ATOM 1697 CA GLU A 165 127.857 8.019 -7.873 1.00 0.00 C ATOM 1698 C GLU A 165 127.132 7.707 -9.178 1.00 0.00 C ATOM 1699 O GLU A 165 127.756 7.490 -10.216 1.00 0.00 O ATOM 1700 CB GLU A 165 128.644 9.314 -8.052 1.00 0.00 C ATOM 1701 CG GLU A 165 129.144 9.798 -6.698 1.00 0.00 C ATOM 1702 CD GLU A 165 130.071 10.996 -6.902 1.00 0.00 C ATOM 1703 OE1 GLU A 165 130.238 11.400 -8.042 1.00 0.00 O ATOM 1704 OE2 GLU A 165 130.600 11.485 -5.918 1.00 0.00 O ATOM 0 H GLU A 165 129.611 6.892 -8.101 1.00 0.00 H new ATOM 0 HA GLU A 165 127.121 8.120 -7.075 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.486 9.150 -8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.013 10.075 -8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 165 128.302 10.078 -6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 165 129.675 8.996 -6.185 1.00 0.00 H new ATOM 1711 N VAL A 166 125.808 7.695 -9.116 1.00 0.00 N ATOM 1712 CA VAL A 166 125.007 7.415 -10.298 1.00 0.00 C ATOM 1713 C VAL A 166 123.820 8.369 -10.389 1.00 0.00 C ATOM 1714 O VAL A 166 123.415 8.980 -9.400 1.00 0.00 O ATOM 1715 CB VAL A 166 124.478 5.988 -10.221 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.643 5.000 -10.227 1.00 0.00 C ATOM 1717 CG2 VAL A 166 123.678 5.819 -8.934 1.00 0.00 C ATOM 0 H VAL A 166 125.270 7.874 -8.268 1.00 0.00 H new ATOM 0 HA VAL A 166 125.637 7.545 -11.178 1.00 0.00 H new ATOM 0 HB VAL A 166 123.840 5.793 -11.083 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.257 3.982 -10.172 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.218 5.121 -11.145 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.287 5.191 -9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.297 4.800 -8.874 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.322 6.017 -8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 166 122.843 6.519 -8.930 1.00 0.00 H new ATOM 1727 N THR A 167 123.258 8.478 -11.583 1.00 0.00 N ATOM 1728 CA THR A 167 122.110 9.345 -11.792 1.00 0.00 C ATOM 1729 C THR A 167 120.814 8.611 -11.428 1.00 0.00 C ATOM 1730 O THR A 167 120.767 7.381 -11.388 1.00 0.00 O ATOM 1731 CB THR A 167 122.066 9.772 -13.260 1.00 0.00 C ATOM 1732 OG1 THR A 167 122.769 8.820 -14.035 1.00 0.00 O ATOM 1733 CG2 THR A 167 122.721 11.148 -13.421 1.00 0.00 C ATOM 0 H THR A 167 123.575 7.981 -12.415 1.00 0.00 H new ATOM 0 HA THR A 167 122.203 10.223 -11.153 1.00 0.00 H new ATOM 0 HB THR A 167 121.030 9.831 -13.594 1.00 0.00 H new ATOM 0 HG1 THR A 167 122.444 8.846 -14.959 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.687 11.447 -14.469 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.184 11.879 -12.817 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.759 11.098 -13.092 1.00 0.00 H new ATOM 1741 N PRO A 168 119.777 9.351 -11.153 1.00 0.00 N ATOM 1742 CA PRO A 168 118.445 8.785 -10.773 1.00 0.00 C ATOM 1743 C PRO A 168 117.770 8.002 -11.908 1.00 0.00 C ATOM 1744 O PRO A 168 116.790 7.294 -11.694 1.00 0.00 O ATOM 1745 CB PRO A 168 117.615 10.021 -10.406 1.00 0.00 C ATOM 1746 CG PRO A 168 118.271 11.161 -11.112 1.00 0.00 C ATOM 1747 CD PRO A 168 119.755 10.825 -11.172 1.00 0.00 C ATOM 0 HA PRO A 168 118.542 8.061 -9.964 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.578 9.907 -10.723 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.603 10.181 -9.328 1.00 0.00 H new ATOM 0 HG2 PRO A 168 117.860 11.287 -12.113 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.105 12.097 -10.579 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.220 11.221 -12.075 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.296 11.245 -10.324 1.00 0.00 H new ATOM 1755 N ASP A 169 118.290 8.156 -13.115 1.00 0.00 N ATOM 1756 CA ASP A 169 117.721 7.465 -14.277 1.00 0.00 C ATOM 1757 C ASP A 169 118.455 6.158 -14.619 1.00 0.00 C ATOM 1758 O ASP A 169 118.040 5.428 -15.517 1.00 0.00 O ATOM 1759 CB ASP A 169 117.799 8.384 -15.494 1.00 0.00 C ATOM 1760 CG ASP A 169 119.251 8.807 -15.709 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.123 8.152 -15.163 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.468 9.775 -16.422 1.00 0.00 O ATOM 0 H ASP A 169 119.096 8.745 -13.322 1.00 0.00 H new ATOM 0 HA ASP A 169 116.691 7.215 -14.022 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.422 7.870 -16.378 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.170 9.261 -15.343 1.00 0.00 H new ATOM 1767 N LYS A 170 119.564 5.885 -13.945 1.00 0.00 N ATOM 1768 CA LYS A 170 120.329 4.678 -14.270 1.00 0.00 C ATOM 1769 C LYS A 170 119.693 3.382 -13.747 1.00 0.00 C ATOM 1770 O LYS A 170 119.622 3.136 -12.543 1.00 0.00 O ATOM 1771 CB LYS A 170 121.766 4.812 -13.764 1.00 0.00 C ATOM 1772 CG LYS A 170 122.526 5.774 -14.684 1.00 0.00 C ATOM 1773 CD LYS A 170 123.986 5.875 -14.238 1.00 0.00 C ATOM 1774 CE LYS A 170 124.772 6.767 -15.207 1.00 0.00 C ATOM 1775 NZ LYS A 170 126.187 6.861 -14.747 1.00 0.00 N ATOM 0 H LYS A 170 119.949 6.458 -13.194 1.00 0.00 H new ATOM 0 HA LYS A 170 120.325 4.596 -15.357 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.772 5.185 -12.740 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.254 3.837 -13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.475 5.423 -15.715 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.060 6.759 -14.660 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.039 6.285 -13.230 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.433 4.882 -14.202 1.00 0.00 H new ATOM 0 HE2 LYS A 170 124.731 6.354 -16.215 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.324 7.760 -15.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 126.725 7.465 -15.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 126.215 7.273 -13.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 126.609 5.911 -14.727 1.00 0.00 H new ATOM 1789 N TRP A 171 119.248 2.545 -14.693 1.00 0.00 N ATOM 1790 CA TRP A 171 118.634 1.258 -14.358 1.00 0.00 C ATOM 1791 C TRP A 171 119.706 0.187 -14.119 1.00 0.00 C ATOM 1792 O TRP A 171 119.456 -0.835 -13.484 1.00 0.00 O ATOM 1793 CB TRP A 171 117.750 0.774 -15.516 1.00 0.00 C ATOM 1794 CG TRP A 171 116.590 1.696 -15.734 1.00 0.00 C ATOM 1795 CD1 TRP A 171 116.433 2.923 -15.184 1.00 0.00 C ATOM 1796 CD2 TRP A 171 115.415 1.471 -16.565 1.00 0.00 C ATOM 1797 NE1 TRP A 171 115.239 3.462 -15.625 1.00 0.00 N ATOM 1798 CE2 TRP A 171 114.575 2.605 -16.480 1.00 0.00 C ATOM 1799 CE3 TRP A 171 115.003 0.401 -17.380 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 113.365 2.674 -17.173 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 113.788 0.465 -18.079 1.00 0.00 C ATOM 1802 CH2 TRP A 171 112.971 1.601 -17.978 1.00 0.00 C ATOM 0 H TRP A 171 119.302 2.737 -15.693 1.00 0.00 H new ATOM 0 HA TRP A 171 118.042 1.405 -13.455 1.00 0.00 H new ATOM 0 HB2 TRP A 171 118.344 0.710 -16.428 1.00 0.00 H new ATOM 0 HB3 TRP A 171 117.384 -0.230 -15.303 1.00 0.00 H new ATOM 0 HD1 TRP A 171 117.128 3.403 -14.510 1.00 0.00 H new ATOM 0 HE1 TRP A 171 114.891 4.381 -15.352 1.00 0.00 H new ATOM 0 HE3 TRP A 171 115.627 -0.476 -17.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 112.738 3.549 -17.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 113.480 -0.365 -18.698 1.00 0.00 H new ATOM 0 HH2 TRP A 171 112.039 1.647 -18.521 1.00 0.00 H new ATOM 1813 N GLU A 172 120.893 0.421 -14.670 1.00 0.00 N ATOM 1814 CA GLU A 172 121.993 -0.537 -14.559 1.00 0.00 C ATOM 1815 C GLU A 172 122.303 -0.909 -13.106 1.00 0.00 C ATOM 1816 O GLU A 172 122.600 -2.064 -12.804 1.00 0.00 O ATOM 1817 CB GLU A 172 123.236 0.071 -15.210 1.00 0.00 C ATOM 1818 CG GLU A 172 123.025 0.136 -16.725 1.00 0.00 C ATOM 1819 CD GLU A 172 124.186 0.880 -17.383 1.00 0.00 C ATOM 1820 OE1 GLU A 172 125.037 1.370 -16.658 1.00 0.00 O ATOM 1821 OE2 GLU A 172 124.207 0.945 -18.601 1.00 0.00 O ATOM 0 H GLU A 172 121.120 1.264 -15.198 1.00 0.00 H new ATOM 0 HA GLU A 172 121.695 -1.455 -15.066 1.00 0.00 H new ATOM 0 HB2 GLU A 172 123.419 1.069 -14.812 1.00 0.00 H new ATOM 0 HB3 GLU A 172 124.115 -0.531 -14.978 1.00 0.00 H new ATOM 0 HG2 GLU A 172 122.950 -0.872 -17.134 1.00 0.00 H new ATOM 0 HG3 GLU A 172 122.085 0.641 -16.948 1.00 0.00 H new ATOM 1828 N VAL A 173 122.236 0.061 -12.209 1.00 0.00 N ATOM 1829 CA VAL A 173 122.514 -0.207 -10.803 1.00 0.00 C ATOM 1830 C VAL A 173 121.480 -1.167 -10.203 1.00 0.00 C ATOM 1831 O VAL A 173 121.655 -1.677 -9.097 1.00 0.00 O ATOM 1832 CB VAL A 173 122.480 1.107 -10.024 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.622 2.008 -10.492 1.00 0.00 C ATOM 1834 CG2 VAL A 173 121.144 1.812 -10.269 1.00 0.00 C ATOM 0 H VAL A 173 121.995 1.029 -12.422 1.00 0.00 H new ATOM 0 HA VAL A 173 123.498 -0.670 -10.733 1.00 0.00 H new ATOM 0 HB VAL A 173 122.593 0.900 -8.960 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.597 2.945 -9.936 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.575 1.508 -10.318 1.00 0.00 H new ATOM 0 HG13 VAL A 173 123.510 2.215 -11.556 1.00 0.00 H new ATOM 0 HG21 VAL A 173 121.120 2.749 -9.713 1.00 0.00 H new ATOM 0 HG22 VAL A 173 121.031 2.018 -11.333 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.328 1.171 -9.935 1.00 0.00 H new ATOM 1844 N VAL A 174 120.383 -1.374 -10.925 1.00 0.00 N ATOM 1845 CA VAL A 174 119.310 -2.237 -10.438 1.00 0.00 C ATOM 1846 C VAL A 174 119.171 -3.538 -11.247 1.00 0.00 C ATOM 1847 O VAL A 174 118.590 -4.514 -10.772 1.00 0.00 O ATOM 1848 CB VAL A 174 118.005 -1.450 -10.534 1.00 0.00 C ATOM 1849 CG1 VAL A 174 116.822 -2.365 -10.220 1.00 0.00 C ATOM 1850 CG2 VAL A 174 118.036 -0.290 -9.535 1.00 0.00 C ATOM 0 H VAL A 174 120.213 -0.960 -11.842 1.00 0.00 H new ATOM 0 HA VAL A 174 119.544 -2.526 -9.413 1.00 0.00 H new ATOM 0 HB VAL A 174 117.894 -1.058 -11.545 1.00 0.00 H new ATOM 0 HG11 VAL A 174 115.894 -1.797 -10.290 1.00 0.00 H new ATOM 0 HG12 VAL A 174 116.799 -3.188 -10.934 1.00 0.00 H new ATOM 0 HG13 VAL A 174 116.928 -2.763 -9.211 1.00 0.00 H new ATOM 0 HG21 VAL A 174 117.105 0.273 -9.602 1.00 0.00 H new ATOM 0 HG22 VAL A 174 118.150 -0.683 -8.525 1.00 0.00 H new ATOM 0 HG23 VAL A 174 118.875 0.367 -9.766 1.00 0.00 H new ATOM 1860 N GLU A 175 119.698 -3.549 -12.470 1.00 0.00 N ATOM 1861 CA GLU A 175 119.611 -4.732 -13.332 1.00 0.00 C ATOM 1862 C GLU A 175 120.494 -5.873 -12.821 1.00 0.00 C ATOM 1863 O GLU A 175 121.598 -5.655 -12.321 1.00 0.00 O ATOM 1864 CB GLU A 175 120.068 -4.355 -14.741 1.00 0.00 C ATOM 1865 CG GLU A 175 119.016 -3.473 -15.420 1.00 0.00 C ATOM 1866 CD GLU A 175 119.566 -2.985 -16.759 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.663 -3.390 -17.107 1.00 0.00 O ATOM 1868 OE2 GLU A 175 118.883 -2.214 -17.414 1.00 0.00 O ATOM 0 H GLU A 175 120.188 -2.758 -12.887 1.00 0.00 H new ATOM 0 HA GLU A 175 118.576 -5.073 -13.332 1.00 0.00 H new ATOM 0 HB2 GLU A 175 121.020 -3.827 -14.693 1.00 0.00 H new ATOM 0 HB3 GLU A 175 120.233 -5.256 -15.331 1.00 0.00 H new ATOM 0 HG2 GLU A 175 118.095 -4.036 -15.574 1.00 0.00 H new ATOM 0 HG3 GLU A 175 118.768 -2.624 -14.783 1.00 0.00 H new ATOM 1875 N ASP A 176 119.987 -7.101 -12.956 1.00 0.00 N ATOM 1876 CA ASP A 176 120.723 -8.278 -12.510 1.00 0.00 C ATOM 1877 C ASP A 176 121.986 -8.490 -13.347 1.00 0.00 C ATOM 1878 O ASP A 176 121.975 -8.341 -14.569 1.00 0.00 O ATOM 1879 CB ASP A 176 119.822 -9.517 -12.614 1.00 0.00 C ATOM 1880 CG ASP A 176 119.465 -9.794 -14.079 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.722 -8.936 -14.906 1.00 0.00 O ATOM 1882 OD2 ASP A 176 118.936 -10.863 -14.344 1.00 0.00 O ATOM 0 H ASP A 176 119.076 -7.302 -13.368 1.00 0.00 H new ATOM 0 HA ASP A 176 121.022 -8.122 -11.474 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.330 -10.381 -12.187 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.912 -9.363 -12.034 1.00 0.00 H new ATOM 1887 N HIS A 177 123.073 -8.845 -12.670 1.00 0.00 N ATOM 1888 CA HIS A 177 124.344 -9.087 -13.342 1.00 0.00 C ATOM 1889 C HIS A 177 124.707 -10.565 -13.273 1.00 0.00 C ATOM 1890 O HIS A 177 125.880 -10.933 -13.347 1.00 0.00 O ATOM 1891 CB HIS A 177 125.449 -8.279 -12.662 1.00 0.00 C ATOM 1892 CG HIS A 177 125.201 -6.810 -12.852 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.433 -6.074 -11.964 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.624 -5.923 -13.810 1.00 0.00 C ATOM 1895 CE1 HIS A 177 124.420 -4.803 -12.399 1.00 0.00 C ATOM 1896 NE2 HIS A 177 125.130 -4.654 -13.521 1.00 0.00 N ATOM 0 H HIS A 177 123.099 -8.971 -11.658 1.00 0.00 H new ATOM 0 HA HIS A 177 124.246 -8.785 -14.385 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.483 -8.516 -11.599 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.419 -8.550 -13.080 1.00 0.00 H new ATOM 0 HD2 HIS A 177 126.245 -6.171 -14.658 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.898 -3.999 -11.902 1.00 0.00 H new ATOM 0 HE2 HIS A 177 125.278 -3.795 -14.051 1.00 0.00 H new ATOM 1904 N GLY A 178 123.695 -11.416 -13.139 1.00 0.00 N ATOM 1905 CA GLY A 178 123.932 -12.850 -13.072 1.00 0.00 C ATOM 1906 C GLY A 178 124.715 -13.221 -11.809 1.00 0.00 C ATOM 1907 O GLY A 178 125.638 -14.034 -11.856 1.00 0.00 O ATOM 0 H GLY A 178 122.715 -11.140 -13.075 1.00 0.00 H new ATOM 0 HA2 GLY A 178 122.980 -13.380 -13.082 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.485 -13.172 -13.954 1.00 0.00 H new ATOM 1911 N LYS A 179 124.344 -12.620 -10.679 1.00 0.00 N ATOM 1912 CA LYS A 179 125.011 -12.890 -9.405 1.00 0.00 C ATOM 1913 C LYS A 179 124.129 -12.450 -8.231 1.00 0.00 C ATOM 1914 O LYS A 179 123.169 -11.700 -8.407 1.00 0.00 O ATOM 1915 CB LYS A 179 126.327 -12.106 -9.342 1.00 0.00 C ATOM 1916 CG LYS A 179 126.072 -10.731 -8.708 1.00 0.00 C ATOM 1917 CD LYS A 179 127.262 -9.806 -8.966 1.00 0.00 C ATOM 1918 CE LYS A 179 128.504 -10.331 -8.245 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.539 -9.261 -8.221 1.00 0.00 N ATOM 0 H LYS A 179 123.584 -11.942 -10.619 1.00 0.00 H new ATOM 0 HA LYS A 179 125.199 -13.961 -9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.064 -12.657 -8.758 1.00 0.00 H new ATOM 0 HB3 LYS A 179 126.740 -11.986 -10.344 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.164 -10.293 -9.123 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.912 -10.840 -7.635 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.455 -9.739 -10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.031 -8.798 -8.621 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.250 -10.632 -7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 179 128.889 -11.215 -8.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.388 -9.610 -7.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.786 -8.995 -9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.167 -8.430 -7.719 1.00 0.00 H new ATOM 1933 N ASP A 180 124.495 -12.881 -7.025 1.00 0.00 N ATOM 1934 CA ASP A 180 123.768 -12.481 -5.827 1.00 0.00 C ATOM 1935 C ASP A 180 124.323 -11.140 -5.341 1.00 0.00 C ATOM 1936 O ASP A 180 125.424 -11.083 -4.795 1.00 0.00 O ATOM 1937 CB ASP A 180 123.982 -13.529 -4.731 1.00 0.00 C ATOM 1938 CG ASP A 180 123.222 -14.812 -5.067 1.00 0.00 C ATOM 1939 OD1 ASP A 180 122.473 -14.803 -6.028 1.00 0.00 O ATOM 1940 OD2 ASP A 180 123.407 -15.788 -4.353 1.00 0.00 O ATOM 0 H ASP A 180 125.285 -13.503 -6.854 1.00 0.00 H new ATOM 0 HA ASP A 180 122.705 -12.393 -6.051 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.045 -13.745 -4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 180 123.642 -13.137 -3.772 1.00 0.00 H new ATOM 1945 N GLU A 181 123.586 -10.060 -5.564 1.00 0.00 N ATOM 1946 CA GLU A 181 124.068 -8.742 -5.159 1.00 0.00 C ATOM 1947 C GLU A 181 122.965 -7.918 -4.489 1.00 0.00 C ATOM 1948 O GLU A 181 121.776 -8.192 -4.645 1.00 0.00 O ATOM 1949 CB GLU A 181 124.561 -8.009 -6.413 1.00 0.00 C ATOM 1950 CG GLU A 181 125.188 -6.660 -6.046 1.00 0.00 C ATOM 1951 CD GLU A 181 125.719 -5.994 -7.314 1.00 0.00 C ATOM 1952 OE1 GLU A 181 125.381 -6.463 -8.389 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.451 -5.026 -7.192 1.00 0.00 O ATOM 0 H GLU A 181 122.670 -10.066 -6.014 1.00 0.00 H new ATOM 0 HA GLU A 181 124.872 -8.867 -4.434 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.293 -8.625 -6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 181 123.728 -7.853 -7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.448 -6.019 -5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 181 125.997 -6.804 -5.330 1.00 0.00 H new ATOM 1960 N ILE A 182 123.382 -6.883 -3.766 1.00 0.00 N ATOM 1961 CA ILE A 182 122.441 -5.987 -3.106 1.00 0.00 C ATOM 1962 C ILE A 182 122.795 -4.539 -3.463 1.00 0.00 C ATOM 1963 O ILE A 182 123.967 -4.163 -3.490 1.00 0.00 O ATOM 1964 CB ILE A 182 122.495 -6.178 -1.586 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.409 -5.315 -0.940 1.00 0.00 C ATOM 1966 CG2 ILE A 182 123.862 -5.746 -1.054 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.173 -5.769 0.502 1.00 0.00 C ATOM 0 H ILE A 182 124.364 -6.645 -3.623 1.00 0.00 H new ATOM 0 HA ILE A 182 121.430 -6.215 -3.445 1.00 0.00 H new ATOM 0 HB ILE A 182 122.334 -7.229 -1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.708 -4.267 -0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.484 -5.392 -1.511 1.00 0.00 H new ATOM 0 HG21 ILE A 182 123.892 -5.885 0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.641 -6.350 -1.519 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.029 -4.695 -1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.399 -5.151 0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 182 120.855 -6.811 0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.097 -5.669 1.071 1.00 0.00 H new ATOM 1979 N THR A 183 121.780 -3.727 -3.745 1.00 0.00 N ATOM 1980 CA THR A 183 122.020 -2.330 -4.103 1.00 0.00 C ATOM 1981 C THR A 183 121.071 -1.392 -3.347 1.00 0.00 C ATOM 1982 O THR A 183 119.853 -1.566 -3.375 1.00 0.00 O ATOM 1983 CB THR A 183 121.814 -2.139 -5.608 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.642 -3.047 -6.324 1.00 0.00 O ATOM 1985 CG2 THR A 183 122.179 -0.699 -5.988 1.00 0.00 C ATOM 0 H THR A 183 120.799 -4.005 -3.734 1.00 0.00 H new ATOM 0 HA THR A 183 123.046 -2.085 -3.829 1.00 0.00 H new ATOM 0 HB THR A 183 120.771 -2.331 -5.861 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.160 -3.889 -6.464 1.00 0.00 H new ATOM 0 HG21 THR A 183 122.034 -0.557 -7.059 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.541 -0.005 -5.441 1.00 0.00 H new ATOM 0 HG23 THR A 183 123.222 -0.509 -5.735 1.00 0.00 H new ATOM 1993 N LEU A 184 121.642 -0.391 -2.684 1.00 0.00 N ATOM 1994 CA LEU A 184 120.844 0.578 -1.936 1.00 0.00 C ATOM 1995 C LEU A 184 120.853 1.932 -2.651 1.00 0.00 C ATOM 1996 O LEU A 184 121.913 2.442 -3.026 1.00 0.00 O ATOM 1997 CB LEU A 184 121.449 0.756 -0.546 1.00 0.00 C ATOM 1998 CG LEU A 184 121.568 -0.603 0.143 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.236 -0.419 1.504 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.177 -1.214 0.336 1.00 0.00 C ATOM 0 H LEU A 184 122.648 -0.229 -2.648 1.00 0.00 H new ATOM 0 HA LEU A 184 119.820 0.213 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.431 1.222 -0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.826 1.423 0.050 1.00 0.00 H new ATOM 0 HG LEU A 184 122.168 -1.270 -0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.323 -1.386 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.229 0.010 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.633 0.250 2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.270 -2.182 0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.571 -0.551 0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.699 -1.344 -0.635 1.00 0.00 H new ATOM 2012 N ILE A 185 119.668 2.506 -2.833 1.00 0.00 N ATOM 2013 CA ILE A 185 119.555 3.796 -3.505 1.00 0.00 C ATOM 2014 C ILE A 185 119.060 4.882 -2.539 1.00 0.00 C ATOM 2015 O ILE A 185 118.021 4.733 -1.896 1.00 0.00 O ATOM 2016 CB ILE A 185 118.578 3.658 -4.676 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.118 2.638 -5.682 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.408 5.005 -5.377 1.00 0.00 C ATOM 2019 CD1 ILE A 185 118.017 2.291 -6.684 1.00 0.00 C ATOM 0 H ILE A 185 118.781 2.104 -2.529 1.00 0.00 H new ATOM 0 HA ILE A 185 120.539 4.094 -3.867 1.00 0.00 H new ATOM 0 HB ILE A 185 117.615 3.323 -4.291 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.985 3.046 -6.202 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.451 1.739 -5.164 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.711 4.897 -6.208 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.018 5.737 -4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.373 5.343 -5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.395 1.565 -7.403 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.164 1.867 -6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.706 3.194 -7.209 1.00 0.00 H new ATOM 2031 N THR A 186 119.822 5.976 -2.452 1.00 0.00 N ATOM 2032 CA THR A 186 119.466 7.096 -1.578 1.00 0.00 C ATOM 2033 C THR A 186 119.807 8.437 -2.241 1.00 0.00 C ATOM 2034 O THR A 186 120.580 8.492 -3.199 1.00 0.00 O ATOM 2035 CB THR A 186 120.220 6.971 -0.248 1.00 0.00 C ATOM 2036 OG1 THR A 186 119.528 7.704 0.752 1.00 0.00 O ATOM 2037 CG2 THR A 186 121.640 7.522 -0.387 1.00 0.00 C ATOM 0 H THR A 186 120.687 6.109 -2.975 1.00 0.00 H new ATOM 0 HA THR A 186 118.392 7.065 -1.396 1.00 0.00 H new ATOM 0 HB THR A 186 120.275 5.919 0.031 1.00 0.00 H new ATOM 0 HG1 THR A 186 120.168 8.035 1.417 1.00 0.00 H new ATOM 0 HG21 THR A 186 122.162 7.426 0.565 1.00 0.00 H new ATOM 0 HG22 THR A 186 122.175 6.960 -1.153 1.00 0.00 H new ATOM 0 HG23 THR A 186 121.596 8.573 -0.673 1.00 0.00 H new ATOM 2045 N CYS A 187 119.231 9.521 -1.721 1.00 0.00 N ATOM 2046 CA CYS A 187 119.489 10.850 -2.270 1.00 0.00 C ATOM 2047 C CYS A 187 120.752 11.438 -1.627 1.00 0.00 C ATOM 2048 O CYS A 187 120.992 11.255 -0.434 1.00 0.00 O ATOM 2049 CB CYS A 187 118.294 11.763 -1.974 1.00 0.00 C ATOM 2050 SG CYS A 187 116.751 10.849 -2.241 1.00 0.00 S ATOM 0 H CYS A 187 118.589 9.505 -0.928 1.00 0.00 H new ATOM 0 HA CYS A 187 119.634 10.775 -3.348 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.343 12.122 -0.946 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.325 12.641 -2.620 1.00 0.00 H new ATOM 2055 N VAL A 188 121.567 12.126 -2.422 1.00 0.00 N ATOM 2056 CA VAL A 188 122.803 12.707 -1.897 1.00 0.00 C ATOM 2057 C VAL A 188 122.507 13.750 -0.817 1.00 0.00 C ATOM 2058 O VAL A 188 123.099 13.733 0.263 1.00 0.00 O ATOM 2059 CB VAL A 188 123.589 13.364 -3.036 1.00 0.00 C ATOM 2060 CG1 VAL A 188 122.757 14.482 -3.665 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.889 13.960 -2.486 1.00 0.00 C ATOM 0 H VAL A 188 121.401 12.294 -3.414 1.00 0.00 H new ATOM 0 HA VAL A 188 123.393 11.906 -1.452 1.00 0.00 H new ATOM 0 HB VAL A 188 123.817 12.610 -3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 188 123.322 14.945 -4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 188 121.830 14.067 -4.061 1.00 0.00 H new ATOM 0 HG13 VAL A 188 122.525 15.232 -2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 188 125.447 14.427 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.654 14.708 -1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 188 125.492 13.169 -2.040 1.00 0.00 H new ATOM 2071 N SER A 189 121.586 14.656 -1.121 1.00 0.00 N ATOM 2072 CA SER A 189 121.215 15.701 -0.178 1.00 0.00 C ATOM 2073 C SER A 189 119.942 16.406 -0.649 1.00 0.00 C ATOM 2074 O SER A 189 119.623 16.411 -1.837 1.00 0.00 O ATOM 2075 CB SER A 189 122.343 16.726 -0.089 1.00 0.00 C ATOM 2076 OG SER A 189 122.397 17.453 -1.306 1.00 0.00 O ATOM 0 H SER A 189 121.085 14.688 -2.009 1.00 0.00 H new ATOM 0 HA SER A 189 121.039 15.250 0.799 1.00 0.00 H new ATOM 0 HB2 SER A 189 122.172 17.403 0.748 1.00 0.00 H new ATOM 0 HB3 SER A 189 123.294 16.226 0.094 1.00 0.00 H new ATOM 0 HG SER A 189 123.117 18.116 -1.259 1.00 0.00 H new ATOM 2082 N VAL A 190 119.226 17.005 0.289 1.00 0.00 N ATOM 2083 CA VAL A 190 117.996 17.712 -0.040 1.00 0.00 C ATOM 2084 C VAL A 190 118.289 19.007 -0.813 1.00 0.00 C ATOM 2085 O VAL A 190 117.409 19.559 -1.471 1.00 0.00 O ATOM 2086 CB VAL A 190 117.261 18.050 1.256 1.00 0.00 C ATOM 2087 CG1 VAL A 190 118.124 18.993 2.088 1.00 0.00 C ATOM 2088 CG2 VAL A 190 115.930 18.730 0.934 1.00 0.00 C ATOM 0 H VAL A 190 119.472 17.017 1.279 1.00 0.00 H new ATOM 0 HA VAL A 190 117.382 17.071 -0.673 1.00 0.00 H new ATOM 0 HB VAL A 190 117.069 17.134 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 190 117.605 19.238 3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 190 119.072 18.509 2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 190 118.312 19.907 1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 190 115.410 18.969 1.862 1.00 0.00 H new ATOM 0 HG22 VAL A 190 116.116 19.647 0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 190 115.314 18.059 0.335 1.00 0.00 H new ATOM 2098 N LYS A 191 119.529 19.486 -0.730 1.00 0.00 N ATOM 2099 CA LYS A 191 119.906 20.713 -1.431 1.00 0.00 C ATOM 2100 C LYS A 191 120.582 20.424 -2.779 1.00 0.00 C ATOM 2101 O LYS A 191 120.715 21.315 -3.618 1.00 0.00 O ATOM 2102 CB LYS A 191 120.868 21.526 -0.560 1.00 0.00 C ATOM 2103 CG LYS A 191 120.126 22.096 0.649 1.00 0.00 C ATOM 2104 CD LYS A 191 121.109 22.892 1.513 1.00 0.00 C ATOM 2105 CE LYS A 191 120.378 23.489 2.717 1.00 0.00 C ATOM 2106 NZ LYS A 191 121.345 24.259 3.549 1.00 0.00 N ATOM 0 H LYS A 191 120.280 19.052 -0.193 1.00 0.00 H new ATOM 0 HA LYS A 191 118.991 21.273 -1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 191 121.692 20.894 -0.227 1.00 0.00 H new ATOM 0 HB3 LYS A 191 121.304 22.336 -1.144 1.00 0.00 H new ATOM 0 HG2 LYS A 191 119.309 22.739 0.320 1.00 0.00 H new ATOM 0 HG3 LYS A 191 119.682 21.289 1.232 1.00 0.00 H new ATOM 0 HD2 LYS A 191 121.917 22.243 1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 191 121.565 23.687 0.922 1.00 0.00 H new ATOM 0 HE2 LYS A 191 119.571 24.140 2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 191 119.922 22.696 3.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 120.851 24.666 4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 122.100 23.625 3.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 121.760 25.024 2.980 1.00 0.00 H new ATOM 2120 N ASP A 192 121.011 19.180 -2.987 1.00 0.00 N ATOM 2121 CA ASP A 192 121.672 18.819 -4.242 1.00 0.00 C ATOM 2122 C ASP A 192 121.067 17.548 -4.849 1.00 0.00 C ATOM 2123 O ASP A 192 121.309 16.444 -4.370 1.00 0.00 O ATOM 2124 CB ASP A 192 123.165 18.598 -3.976 1.00 0.00 C ATOM 2125 CG ASP A 192 123.906 18.418 -5.302 1.00 0.00 C ATOM 2126 OD1 ASP A 192 123.249 18.393 -6.330 1.00 0.00 O ATOM 2127 OD2 ASP A 192 125.121 18.313 -5.267 1.00 0.00 O ATOM 0 H ASP A 192 120.916 18.417 -2.317 1.00 0.00 H new ATOM 0 HA ASP A 192 121.529 19.633 -4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 192 123.576 19.448 -3.431 1.00 0.00 H new ATOM 0 HB3 ASP A 192 123.306 17.718 -3.348 1.00 0.00 H new ATOM 2132 N ASN A 193 120.283 17.712 -5.912 1.00 0.00 N ATOM 2133 CA ASN A 193 119.660 16.565 -6.571 1.00 0.00 C ATOM 2134 C ASN A 193 120.324 16.269 -7.924 1.00 0.00 C ATOM 2135 O ASN A 193 119.792 15.511 -8.734 1.00 0.00 O ATOM 2136 CB ASN A 193 118.169 16.841 -6.786 1.00 0.00 C ATOM 2137 CG ASN A 193 117.993 18.013 -7.754 1.00 0.00 C ATOM 2138 OD1 ASN A 193 118.942 18.743 -8.038 1.00 0.00 O ATOM 2139 ND2 ASN A 193 116.822 18.226 -8.288 1.00 0.00 N ATOM 0 H ASN A 193 120.065 18.616 -6.332 1.00 0.00 H new ATOM 0 HA ASN A 193 119.790 15.695 -5.928 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.679 15.952 -7.184 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.691 17.069 -5.833 1.00 0.00 H new ATOM 0 HD21 ASN A 193 116.692 18.998 -8.942 1.00 0.00 H new ATOM 0 HD22 ASN A 193 116.036 17.620 -8.052 1.00 0.00 H new ATOM 2146 N SER A 194 121.480 16.883 -8.168 1.00 0.00 N ATOM 2147 CA SER A 194 122.192 16.685 -9.437 1.00 0.00 C ATOM 2148 C SER A 194 122.584 15.215 -9.651 1.00 0.00 C ATOM 2149 O SER A 194 122.377 14.655 -10.727 1.00 0.00 O ATOM 2150 CB SER A 194 123.457 17.546 -9.441 1.00 0.00 C ATOM 2151 OG SER A 194 124.330 17.095 -10.467 1.00 0.00 O ATOM 0 H SER A 194 121.943 17.515 -7.515 1.00 0.00 H new ATOM 0 HA SER A 194 121.523 16.976 -10.247 1.00 0.00 H new ATOM 0 HB2 SER A 194 123.198 18.592 -9.602 1.00 0.00 H new ATOM 0 HB3 SER A 194 123.954 17.486 -8.473 1.00 0.00 H new ATOM 0 HG SER A 194 125.140 17.646 -10.473 1.00 0.00 H new ATOM 2157 N LYS A 195 123.145 14.597 -8.619 1.00 0.00 N ATOM 2158 CA LYS A 195 123.556 13.196 -8.698 1.00 0.00 C ATOM 2159 C LYS A 195 123.328 12.513 -7.358 1.00 0.00 C ATOM 2160 O LYS A 195 123.281 13.166 -6.317 1.00 0.00 O ATOM 2161 CB LYS A 195 125.037 13.100 -9.064 1.00 0.00 C ATOM 2162 CG LYS A 195 125.871 13.772 -7.973 1.00 0.00 C ATOM 2163 CD LYS A 195 127.358 13.719 -8.337 1.00 0.00 C ATOM 2164 CE LYS A 195 128.169 14.408 -7.234 1.00 0.00 C ATOM 2165 NZ LYS A 195 129.620 14.408 -7.588 1.00 0.00 N ATOM 0 H LYS A 195 123.327 15.040 -7.719 1.00 0.00 H new ATOM 0 HA LYS A 195 122.961 12.703 -9.467 1.00 0.00 H new ATOM 0 HB2 LYS A 195 125.330 12.056 -9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.218 13.582 -10.025 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.556 14.808 -7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.705 13.273 -7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.681 12.684 -8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.529 14.213 -9.294 1.00 0.00 H new ATOM 0 HE2 LYS A 195 127.819 15.432 -7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 195 128.018 13.893 -6.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 130.179 14.704 -6.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.907 13.451 -7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 129.786 15.069 -8.373 1.00 0.00 H new ATOM 2179 N ARG A 196 123.170 11.199 -7.389 1.00 0.00 N ATOM 2180 CA ARG A 196 122.926 10.455 -6.166 1.00 0.00 C ATOM 2181 C ARG A 196 123.908 9.292 -5.999 1.00 0.00 C ATOM 2182 O ARG A 196 124.399 8.722 -6.975 1.00 0.00 O ATOM 2183 CB ARG A 196 121.491 9.953 -6.197 1.00 0.00 C ATOM 2184 CG ARG A 196 120.560 11.164 -6.087 1.00 0.00 C ATOM 2185 CD ARG A 196 119.108 10.705 -6.125 1.00 0.00 C ATOM 2186 NE ARG A 196 118.241 11.860 -5.936 1.00 0.00 N ATOM 2187 CZ ARG A 196 117.800 12.572 -6.965 1.00 0.00 C ATOM 2188 NH1 ARG A 196 118.117 12.227 -8.182 1.00 0.00 N ATOM 2189 NH2 ARG A 196 117.042 13.614 -6.759 1.00 0.00 N ATOM 0 H ARG A 196 123.206 10.633 -8.237 1.00 0.00 H new ATOM 0 HA ARG A 196 123.079 11.111 -5.309 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.299 9.408 -7.121 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.313 9.260 -5.375 1.00 0.00 H new ATOM 0 HG2 ARG A 196 120.757 11.702 -5.160 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.753 11.858 -6.905 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.890 10.223 -7.078 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.926 9.966 -5.345 1.00 0.00 H new ATOM 0 HE ARG A 196 117.967 12.128 -4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 196 118.705 11.409 -8.344 1.00 0.00 H new ATOM 0 HH12 ARG A 196 117.777 12.775 -8.972 1.00 0.00 H new ATOM 0 HH21 ARG A 196 116.789 13.881 -5.807 1.00 0.00 H new ATOM 0 HH22 ARG A 196 116.703 14.162 -7.549 1.00 0.00 H new ATOM 2203 N TYR A 197 124.204 8.969 -4.742 1.00 0.00 N ATOM 2204 CA TYR A 197 125.143 7.898 -4.425 1.00 0.00 C ATOM 2205 C TYR A 197 124.428 6.559 -4.219 1.00 0.00 C ATOM 2206 O TYR A 197 123.338 6.496 -3.651 1.00 0.00 O ATOM 2207 CB TYR A 197 125.893 8.254 -3.140 1.00 0.00 C ATOM 2208 CG TYR A 197 126.853 9.398 -3.390 1.00 0.00 C ATOM 2209 CD1 TYR A 197 126.370 10.711 -3.495 1.00 0.00 C ATOM 2210 CD2 TYR A 197 128.229 9.152 -3.496 1.00 0.00 C ATOM 2211 CE1 TYR A 197 127.264 11.770 -3.709 1.00 0.00 C ATOM 2212 CE2 TYR A 197 129.119 10.212 -3.711 1.00 0.00 C ATOM 2213 CZ TYR A 197 128.636 11.521 -3.817 1.00 0.00 C ATOM 2214 OH TYR A 197 129.512 12.567 -4.026 1.00 0.00 O ATOM 0 H TYR A 197 123.806 9.435 -3.926 1.00 0.00 H new ATOM 0 HA TYR A 197 125.830 7.795 -5.265 1.00 0.00 H new ATOM 0 HB2 TYR A 197 125.182 8.531 -2.361 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.440 7.384 -2.778 1.00 0.00 H new ATOM 0 HD1 TYR A 197 125.311 10.906 -3.411 1.00 0.00 H new ATOM 0 HD2 TYR A 197 128.604 8.143 -3.412 1.00 0.00 H new ATOM 0 HE1 TYR A 197 126.892 12.781 -3.791 1.00 0.00 H new ATOM 0 HE2 TYR A 197 130.178 10.019 -3.795 1.00 0.00 H new ATOM 0 HH TYR A 197 130.265 12.259 -4.573 1.00 0.00 H new ATOM 2224 N VAL A 198 125.071 5.492 -4.681 1.00 0.00 N ATOM 2225 CA VAL A 198 124.524 4.145 -4.546 1.00 0.00 C ATOM 2226 C VAL A 198 125.559 3.201 -3.945 1.00 0.00 C ATOM 2227 O VAL A 198 126.720 3.178 -4.353 1.00 0.00 O ATOM 2228 CB VAL A 198 124.095 3.624 -5.920 1.00 0.00 C ATOM 2229 CG1 VAL A 198 123.897 2.108 -5.864 1.00 0.00 C ATOM 2230 CG2 VAL A 198 122.770 4.278 -6.315 1.00 0.00 C ATOM 0 H VAL A 198 125.974 5.533 -5.154 1.00 0.00 H new ATOM 0 HA VAL A 198 123.661 4.186 -3.881 1.00 0.00 H new ATOM 0 HB VAL A 198 124.868 3.865 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.592 1.744 -6.845 1.00 0.00 H new ATOM 0 HG12 VAL A 198 124.833 1.629 -5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.125 1.869 -5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.460 3.910 -7.293 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.008 4.031 -5.576 1.00 0.00 H new ATOM 0 HG23 VAL A 198 122.897 5.360 -6.358 1.00 0.00 H new ATOM 2240 N VAL A 199 125.123 2.425 -2.968 1.00 0.00 N ATOM 2241 CA VAL A 199 126.008 1.481 -2.311 1.00 0.00 C ATOM 2242 C VAL A 199 125.758 0.073 -2.834 1.00 0.00 C ATOM 2243 O VAL A 199 124.614 -0.373 -2.929 1.00 0.00 O ATOM 2244 CB VAL A 199 125.748 1.496 -0.809 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.508 0.340 -0.160 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.222 2.826 -0.220 1.00 0.00 C ATOM 0 H VAL A 199 124.166 2.430 -2.614 1.00 0.00 H new ATOM 0 HA VAL A 199 127.039 1.769 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 199 124.681 1.384 -0.617 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.327 0.344 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.164 -0.604 -0.583 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.575 0.455 -0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.036 2.835 0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.290 2.945 -0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.679 3.646 -0.690 1.00 0.00 H new ATOM 2256 N ALA A 200 126.832 -0.629 -3.170 1.00 0.00 N ATOM 2257 CA ALA A 200 126.698 -1.986 -3.678 1.00 0.00 C ATOM 2258 C ALA A 200 127.396 -2.977 -2.746 1.00 0.00 C ATOM 2259 O ALA A 200 128.392 -2.650 -2.100 1.00 0.00 O ATOM 2260 CB ALA A 200 127.314 -2.071 -5.076 1.00 0.00 C ATOM 0 H ALA A 200 127.791 -0.288 -3.101 1.00 0.00 H new ATOM 0 HA ALA A 200 125.639 -2.241 -3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.214 -3.087 -5.457 1.00 0.00 H new ATOM 0 HB2 ALA A 200 126.798 -1.381 -5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.370 -1.805 -5.025 1.00 0.00 H new ATOM 2266 N GLY A 201 126.853 -4.185 -2.668 1.00 0.00 N ATOM 2267 CA GLY A 201 127.414 -5.219 -1.811 1.00 0.00 C ATOM 2268 C GLY A 201 127.171 -6.594 -2.424 1.00 0.00 C ATOM 2269 O GLY A 201 126.127 -6.841 -3.027 1.00 0.00 O ATOM 0 H GLY A 201 126.024 -4.472 -3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.484 -5.054 -1.681 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.961 -5.168 -0.821 1.00 0.00 H new ATOM 2273 N ASP A 202 128.138 -7.486 -2.279 1.00 0.00 N ATOM 2274 CA ASP A 202 128.003 -8.822 -2.842 1.00 0.00 C ATOM 2275 C ASP A 202 127.758 -9.870 -1.749 1.00 0.00 C ATOM 2276 O ASP A 202 128.104 -9.672 -0.585 1.00 0.00 O ATOM 2277 CB ASP A 202 129.275 -9.162 -3.624 1.00 0.00 C ATOM 2278 CG ASP A 202 130.483 -9.112 -2.689 1.00 0.00 C ATOM 2279 OD1 ASP A 202 130.277 -9.024 -1.490 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.594 -9.159 -3.190 1.00 0.00 O ATOM 0 H ASP A 202 129.013 -7.314 -1.784 1.00 0.00 H new ATOM 0 HA ASP A 202 127.140 -8.836 -3.507 1.00 0.00 H new ATOM 0 HB2 ASP A 202 129.187 -10.154 -4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.409 -8.457 -4.444 1.00 0.00 H new ATOM 2285 N LEU A 203 127.150 -10.986 -2.144 1.00 0.00 N ATOM 2286 CA LEU A 203 126.851 -12.067 -1.205 1.00 0.00 C ATOM 2287 C LEU A 203 128.112 -12.875 -0.910 1.00 0.00 C ATOM 2288 O LEU A 203 128.831 -13.288 -1.821 1.00 0.00 O ATOM 2289 CB LEU A 203 125.790 -12.982 -1.827 1.00 0.00 C ATOM 2290 CG LEU A 203 125.447 -14.154 -0.897 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.701 -13.650 0.341 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.548 -15.133 -1.653 1.00 0.00 C ATOM 0 H LEU A 203 126.855 -11.166 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 203 126.481 -11.644 -0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 203 124.889 -12.406 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.152 -13.366 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 203 126.368 -14.644 -0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.464 -14.492 0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.329 -12.940 0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.778 -13.158 0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.296 -15.972 -1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.634 -14.625 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.072 -15.502 -2.535 1.00 0.00 H new ATOM 2304 N VAL A 204 128.375 -13.098 0.370 1.00 0.00 N ATOM 2305 CA VAL A 204 129.550 -13.852 0.764 1.00 0.00 C ATOM 2306 C VAL A 204 129.166 -15.169 1.443 1.00 0.00 C ATOM 2307 O VAL A 204 129.993 -16.069 1.582 1.00 0.00 O ATOM 2308 CB VAL A 204 130.407 -13.013 1.711 1.00 0.00 C ATOM 2309 CG1 VAL A 204 131.046 -11.859 0.930 1.00 0.00 C ATOM 2310 CG2 VAL A 204 129.528 -12.443 2.825 1.00 0.00 C ATOM 0 H VAL A 204 127.796 -12.771 1.143 1.00 0.00 H new ATOM 0 HA VAL A 204 130.118 -14.089 -0.136 1.00 0.00 H new ATOM 0 HB VAL A 204 131.187 -13.638 2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.658 -11.259 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 204 131.671 -12.261 0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 204 130.264 -11.235 0.498 1.00 0.00 H new ATOM 0 HG21 VAL A 204 130.139 -11.845 3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 204 128.749 -11.817 2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 204 129.068 -13.261 3.380 1.00 0.00 H new ATOM 2320 N GLY A 205 127.908 -15.288 1.866 1.00 0.00 N ATOM 2321 CA GLY A 205 127.482 -16.522 2.515 1.00 0.00 C ATOM 2322 C GLY A 205 126.005 -16.515 2.905 1.00 0.00 C ATOM 2323 O GLY A 205 125.304 -15.506 2.801 1.00 0.00 O ATOM 0 H GLY A 205 127.189 -14.570 1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.671 -17.361 1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.087 -16.684 3.407 1.00 0.00 H new ATOM 2327 N THR A 206 125.558 -17.676 3.367 1.00 0.00 N ATOM 2328 CA THR A 206 124.181 -17.863 3.794 1.00 0.00 C ATOM 2329 C THR A 206 124.137 -18.769 5.015 1.00 0.00 C ATOM 2330 O THR A 206 124.851 -19.770 5.091 1.00 0.00 O ATOM 2331 CB THR A 206 123.387 -18.521 2.675 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.502 -17.737 1.496 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.920 -18.626 3.091 1.00 0.00 C ATOM 0 H THR A 206 126.139 -18.510 3.455 1.00 0.00 H new ATOM 0 HA THR A 206 123.753 -16.891 4.039 1.00 0.00 H new ATOM 0 HB THR A 206 123.777 -19.520 2.481 1.00 0.00 H new ATOM 0 HG1 THR A 206 122.993 -18.158 0.772 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.348 -19.097 2.292 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.841 -19.227 3.997 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.524 -17.629 3.282 1.00 0.00 H new ATOM 2341 N LYS A 207 123.302 -18.410 5.975 1.00 0.00 N ATOM 2342 CA LYS A 207 123.188 -19.201 7.187 1.00 0.00 C ATOM 2343 C LYS A 207 121.752 -19.230 7.704 1.00 0.00 C ATOM 2344 O LYS A 207 121.199 -18.207 8.107 1.00 0.00 O ATOM 2345 CB LYS A 207 124.066 -18.581 8.263 1.00 0.00 C ATOM 2346 CG LYS A 207 125.524 -18.614 7.817 1.00 0.00 C ATOM 2347 CD LYS A 207 126.410 -18.055 8.931 1.00 0.00 C ATOM 2348 CE LYS A 207 126.210 -16.542 9.047 1.00 0.00 C ATOM 2349 NZ LYS A 207 127.301 -15.962 9.878 1.00 0.00 N ATOM 0 H LYS A 207 122.700 -17.587 5.940 1.00 0.00 H new ATOM 0 HA LYS A 207 123.499 -20.220 6.956 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.756 -17.553 8.451 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.950 -19.126 9.200 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.820 -19.636 7.580 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.651 -18.027 6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 207 126.166 -18.536 9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 207 127.456 -18.277 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 207 126.211 -16.087 8.057 1.00 0.00 H new ATOM 0 HE3 LYS A 207 125.241 -16.325 9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 127.167 -14.934 9.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 127.280 -16.389 10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 128.219 -16.158 9.431 1.00 0.00 H new ATOM 2363 N ALA A 208 121.159 -20.411 7.687 1.00 0.00 N ATOM 2364 CA ALA A 208 119.791 -20.579 8.153 1.00 0.00 C ATOM 2365 C ALA A 208 119.660 -20.312 9.659 1.00 0.00 C ATOM 2366 O ALA A 208 120.573 -20.576 10.442 1.00 0.00 O ATOM 2367 CB ALA A 208 119.330 -22.000 7.841 1.00 0.00 C ATOM 0 H ALA A 208 121.602 -21.268 7.356 1.00 0.00 H new ATOM 0 HA ALA A 208 119.165 -19.852 7.636 1.00 0.00 H new ATOM 0 HB1 ALA A 208 118.305 -22.134 8.187 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.375 -22.169 6.765 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.980 -22.713 8.348 1.00 0.00 H new ATOM 2373 N LYS A 209 118.490 -19.808 10.043 1.00 0.00 N ATOM 2374 CA LYS A 209 118.199 -19.527 11.448 1.00 0.00 C ATOM 2375 C LYS A 209 117.817 -20.826 12.171 1.00 0.00 C ATOM 2376 O LYS A 209 116.737 -21.375 11.949 1.00 0.00 O ATOM 2377 CB LYS A 209 117.025 -18.545 11.522 1.00 0.00 C ATOM 2378 CG LYS A 209 116.747 -18.173 12.984 1.00 0.00 C ATOM 2379 CD LYS A 209 115.531 -17.240 13.061 1.00 0.00 C ATOM 2380 CE LYS A 209 115.937 -15.816 12.669 1.00 0.00 C ATOM 2381 NZ LYS A 209 114.804 -14.887 12.943 1.00 0.00 N ATOM 0 H LYS A 209 117.728 -19.586 9.402 1.00 0.00 H new ATOM 0 HA LYS A 209 119.080 -19.098 11.925 1.00 0.00 H new ATOM 0 HB2 LYS A 209 117.253 -17.648 10.946 1.00 0.00 H new ATOM 0 HB3 LYS A 209 116.137 -18.992 11.076 1.00 0.00 H new ATOM 0 HG2 LYS A 209 116.563 -19.074 13.569 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.620 -17.684 13.417 1.00 0.00 H new ATOM 0 HD2 LYS A 209 114.745 -17.599 12.397 1.00 0.00 H new ATOM 0 HD3 LYS A 209 115.122 -17.245 14.071 1.00 0.00 H new ATOM 0 HE2 LYS A 209 116.818 -15.509 13.232 1.00 0.00 H new ATOM 0 HE3 LYS A 209 116.205 -15.780 11.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 115.077 -13.919 12.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 113.975 -15.178 12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 114.569 -14.915 13.956 1.00 0.00 H new ATOM 2395 N LYS A 210 118.697 -21.311 13.043 1.00 0.00 N ATOM 2396 CA LYS A 210 118.424 -22.539 13.787 1.00 0.00 C ATOM 2397 C LYS A 210 117.698 -22.227 15.097 1.00 0.00 C ATOM 2398 O LYS A 210 117.334 -23.167 15.786 1.00 0.00 O ATOM 2399 CB LYS A 210 119.747 -23.247 14.104 1.00 0.00 C ATOM 2400 CG LYS A 210 120.359 -23.827 12.823 1.00 0.00 C ATOM 2401 CD LYS A 210 121.685 -24.520 13.163 1.00 0.00 C ATOM 2402 CE LYS A 210 122.316 -25.091 11.889 1.00 0.00 C ATOM 2403 NZ LYS A 210 123.611 -25.757 12.225 1.00 0.00 N ATOM 2404 OXT LYS A 210 117.519 -21.056 15.390 1.00 0.00 O ATOM 0 H LYS A 210 119.597 -20.878 13.251 1.00 0.00 H new ATOM 0 HA LYS A 210 117.790 -23.181 13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 210 120.443 -22.544 14.562 1.00 0.00 H new ATOM 0 HB3 LYS A 210 119.577 -24.044 14.827 1.00 0.00 H new ATOM 0 HG2 LYS A 210 119.670 -24.538 12.367 1.00 0.00 H new ATOM 0 HG3 LYS A 210 120.526 -23.034 12.095 1.00 0.00 H new ATOM 0 HD2 LYS A 210 122.367 -23.810 13.630 1.00 0.00 H new ATOM 0 HD3 LYS A 210 121.513 -25.319 13.884 1.00 0.00 H new ATOM 0 HE2 LYS A 210 121.638 -25.806 11.424 1.00 0.00 H new ATOM 0 HE3 LYS A 210 122.483 -24.293 11.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 124.037 -26.144 11.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 124.259 -25.063 12.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 123.439 -26.529 12.901 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 113.833 3.735 -12.861 1.00 20.00 O HETATM 2420 C BOC B 701 114.223 2.605 -12.555 1.00 20.00 C HETATM 2421 O2 BOC B 701 113.855 1.472 -13.249 1.00 20.00 O HETATM 2422 CT BOC B 701 112.523 0.896 -13.165 1.00 20.00 C HETATM 2423 C1 BOC B 701 111.897 1.160 -14.531 1.00 20.00 C HETATM 2424 C2 BOC B 701 112.562 -0.618 -12.937 1.00 20.00 C HETATM 2425 C3 BOC B 701 111.651 1.584 -12.104 1.00 20.00 C HETATM 0 H33 BOC B 701 112.122 1.485 -11.126 1.00 20.00 H new HETATM 0 H32 BOC B 701 111.545 2.641 -12.350 1.00 20.00 H new HETATM 0 H31 BOC B 701 110.667 1.116 -12.082 1.00 20.00 H new HETATM 0 H23 BOC B 701 113.087 -1.097 -13.764 1.00 20.00 H new HETATM 0 H22 BOC B 701 113.083 -0.832 -12.004 1.00 20.00 H new HETATM 0 H21 BOC B 701 111.544 -1.004 -12.881 1.00 20.00 H new HETATM 0 H13 BOC B 701 111.862 2.234 -14.714 1.00 20.00 H new HETATM 0 H12 BOC B 701 112.496 0.680 -15.305 1.00 20.00 H new HETATM 0 H11 BOC B 701 110.885 0.755 -14.552 1.00 20.00 H new ATOM 2435 N LEU B 702 115.033 2.400 -11.521 1.00 20.00 N ATOM 2436 CA LEU B 702 115.503 3.508 -10.698 1.00 20.00 C ATOM 2437 C LEU B 702 114.330 4.369 -10.208 1.00 20.00 C ATOM 2438 O LEU B 702 114.019 5.413 -10.781 1.00 20.00 O ATOM 2439 CB LEU B 702 116.463 4.370 -11.525 1.00 20.00 C ATOM 2440 CG LEU B 702 117.574 4.920 -10.630 1.00 20.00 C ATOM 2441 CD1 LEU B 702 116.968 5.650 -9.424 1.00 20.00 C ATOM 2442 CD2 LEU B 702 118.457 3.773 -10.142 1.00 20.00 C ATOM 0 H LEU B 702 115.376 1.483 -11.235 1.00 20.00 H new ATOM 0 HA LEU B 702 116.015 3.104 -9.825 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.894 3.777 -12.332 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.918 5.192 -11.990 1.00 20.00 H new ATOM 0 HG LEU B 702 118.176 5.623 -11.206 1.00 20.00 H new ATOM 0 HD11 LEU B 702 117.768 6.038 -8.794 1.00 20.00 H new ATOM 0 HD12 LEU B 702 116.348 6.476 -9.773 1.00 20.00 H new ATOM 0 HD13 LEU B 702 116.356 4.956 -8.848 1.00 20.00 H new ATOM 0 HD21 LEU B 702 119.248 4.168 -9.504 1.00 20.00 H new ATOM 0 HD22 LEU B 702 117.853 3.065 -9.574 1.00 20.00 H new ATOM 0 HD23 LEU B 702 118.901 3.266 -10.999 1.00 20.00 H new ATOM 2454 N PRO B 703 113.676 3.941 -9.163 1.00 20.00 N ATOM 2455 CA PRO B 703 112.514 4.659 -8.577 1.00 20.00 C ATOM 2456 C PRO B 703 112.899 5.877 -7.742 1.00 20.00 C ATOM 2457 O PRO B 703 113.997 6.422 -7.849 1.00 20.00 O ATOM 2458 CB PRO B 703 111.824 3.616 -7.690 1.00 20.00 C ATOM 2459 CG PRO B 703 112.607 2.354 -7.819 1.00 20.00 C ATOM 2460 CD PRO B 703 113.961 2.717 -8.419 1.00 20.00 C ATOM 0 HA PRO B 703 111.880 5.055 -9.370 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.796 3.949 -6.652 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.791 3.464 -8.004 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.733 1.879 -6.846 1.00 20.00 H new ATOM 0 HG3 PRO B 703 112.084 1.641 -8.456 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.713 2.880 -7.647 1.00 20.00 H new ATOM 0 HD3 PRO B 703 114.338 1.928 -9.070 1.00 20.00 H new ATOM 2468 N ALA B 704 111.944 6.287 -6.920 1.00 20.00 N ATOM 2469 CA ALA B 704 112.089 7.438 -6.040 1.00 20.00 C ATOM 2470 C ALA B 704 113.456 7.492 -5.358 1.00 20.00 C ATOM 2471 O ALA B 704 114.332 6.668 -5.609 1.00 20.00 O ATOM 2472 CB ALA B 704 111.027 7.330 -4.955 1.00 20.00 C ATOM 0 H ALA B 704 111.038 5.826 -6.844 1.00 20.00 H new ATOM 0 HA ALA B 704 111.983 8.339 -6.645 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.110 8.180 -4.278 1.00 20.00 H new ATOM 0 HB2 ALA B 704 110.038 7.326 -5.413 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.171 6.406 -4.396 1.00 20.00 H new HETATM 2478 N B27 B 705 113.599 8.482 -4.474 1.00 20.00 N HETATM 2479 CA B27 B 705 114.831 8.689 -3.711 1.00 20.00 C HETATM 2480 CB B27 B 705 115.305 7.397 -3.033 1.00 20.00 C HETATM 2481 CG2 B27 B 705 114.119 6.692 -2.363 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.899 6.537 -3.992 1.00 20.00 O HETATM 2483 SG B27 B 705 116.487 10.869 -4.243 1.00 20.00 S HETATM 2484 CX B27 B 705 115.914 9.198 -4.638 1.00 20.00 C HETATM 0 HOG1 B27 B 705 115.198 6.103 -4.521 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.681 7.351 -1.613 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.369 6.448 -3.115 1.00 20.00 H new HETATM 0 HXA B27 B 705 116.762 8.515 -4.600 1.00 20.00 H new HETATM 0 HX B27 B 705 115.539 9.185 -5.661 1.00 20.00 H new HETATM 0 HNA B27 B 705 113.173 9.261 -4.976 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.464 5.776 -1.884 1.00 20.00 H new HETATM 0 HB B27 B 705 116.045 7.647 -2.273 1.00 20.00 H new HETATM 0 HA B27 B 705 114.624 9.420 -2.930 1.00 20.00 H new TER 2494 B27 B 705