USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1059 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 151 TYR OH : rot -20:sc= 1.01 USER MOD Set 1.2: A 154 SER OG : rot 110:sc= 1.05 USER MOD Set 2.1: A 111 TYR OH : rot -151:sc= 1.26 USER MOD Set 2.2: A 113 HIS : no HD1:sc= -0.326 K(o=0.93,f=-5.8!) USER MOD Single : A 68 LYS NZ :NH3+ -121:sc= -0.0608 (180deg=-1.43!) USER MOD Single : A 70 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0363) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= -0.228 K(o=-0.23,f=-4.1!) USER MOD Single : A 79 SER OG : rot -170:sc= 1.57 USER MOD Single : A 86 THR OG1 : rot -113:sc= 0.446 USER MOD Single : A 87 SER OG : rot 180:sc= 0.558 USER MOD Single : A 88 SER OG : rot -9:sc= 1.09 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -162:sc= 0.372 (180deg=0.255) USER MOD Single : A 100 MET CE :methyl -135:sc= -0.016 (180deg=-0.824) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 69:sc= 1.27 USER MOD Single : A 112 ASN : amide:sc= -0.21 K(o=-0.21,f=-3.1!) USER MOD Single : A 118 THR OG1 : rot 22:sc= 0.547 USER MOD Single : A 123 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0298) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 HIS : no HE2:sc= -1.7 K(o=-1.7,f=-2.6) USER MOD Single : A 132 GLN : amide:sc= -1.01! K(o=-1!,f=0.06) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 160:sc= -0.0212 USER MOD Single : A 145 LYS NZ :NH3+ -106:sc= -0.19 (180deg=-0.981) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot -38:sc= 0.716 USER MOD Single : A 155 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0125) USER MOD Single : A 156 SER OG : rot -26:sc= 1.16 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -1.57! C(o=-1.6!,f=-11!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 HIS : no HD1:sc=-0.00911 X(o=-0.0091,f=-0.4) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 30:sc= 0.345 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl 166:sc= -0.246 (180deg=-0.891) USER MOD Single : A 177 GLN : amide:sc= -0.0714 X(o=-0.071,f=0) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0.35) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0327) USER MOD Single : A 189 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.0266) USER MOD Single : A 196 SER OG : rot -13:sc= 1.22 USER MOD Single : A 200 SER OG : rot 48:sc= 0.238 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 68 14.994 -47.554 -70.899 1.00 0.00 N ATOM 2 CA LYS A 68 15.422 -46.185 -70.849 1.00 0.00 C ATOM 3 C LYS A 68 14.288 -45.385 -70.259 1.00 0.00 C ATOM 4 O LYS A 68 13.241 -45.934 -69.911 1.00 0.00 O ATOM 5 CB LYS A 68 15.852 -45.654 -72.243 1.00 0.00 C ATOM 6 CG LYS A 68 17.189 -46.239 -72.740 1.00 0.00 C ATOM 7 CD LYS A 68 18.435 -45.910 -71.885 1.00 0.00 C ATOM 8 CE LYS A 68 18.900 -44.441 -71.904 1.00 0.00 C ATOM 9 NZ LYS A 68 18.078 -43.569 -71.029 1.00 0.00 N ATOM 0 HA LYS A 68 16.312 -46.091 -70.226 1.00 0.00 H new ATOM 0 HB2 LYS A 68 15.072 -45.886 -72.968 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.934 -44.568 -72.200 1.00 0.00 H new ATOM 0 HG2 LYS A 68 17.089 -47.323 -72.798 1.00 0.00 H new ATOM 0 HG3 LYS A 68 17.364 -45.881 -73.754 1.00 0.00 H new ATOM 0 HD2 LYS A 68 18.227 -46.191 -70.853 1.00 0.00 H new ATOM 0 HD3 LYS A 68 19.260 -46.536 -72.225 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.941 -44.390 -71.586 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.860 -44.065 -72.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.649 -42.812 -71.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.328 -44.134 -70.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 18.680 -43.150 -70.292 1.00 0.00 H new ATOM 23 N ALA A 69 14.495 -44.050 -70.112 1.00 0.00 N ATOM 24 CA ALA A 69 13.569 -43.049 -69.591 1.00 0.00 C ATOM 25 C ALA A 69 13.451 -42.993 -68.070 1.00 0.00 C ATOM 26 O ALA A 69 13.739 -41.970 -67.456 1.00 0.00 O ATOM 27 CB ALA A 69 12.181 -43.053 -70.284 1.00 0.00 C ATOM 0 H ALA A 69 15.385 -43.629 -70.379 1.00 0.00 H new ATOM 0 HA ALA A 69 14.054 -42.113 -69.868 1.00 0.00 H new ATOM 0 HB1 ALA A 69 11.551 -42.282 -69.841 1.00 0.00 H new ATOM 0 HB2 ALA A 69 12.305 -42.853 -71.348 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.710 -44.027 -70.150 1.00 0.00 H new ATOM 33 N LYS A 70 13.003 -44.094 -67.410 1.00 0.00 N ATOM 34 CA LYS A 70 12.803 -44.193 -65.962 1.00 0.00 C ATOM 35 C LYS A 70 13.742 -45.238 -65.367 1.00 0.00 C ATOM 36 O LYS A 70 14.168 -46.167 -66.051 1.00 0.00 O ATOM 37 CB LYS A 70 11.321 -44.523 -65.605 1.00 0.00 C ATOM 38 CG LYS A 70 10.286 -43.582 -66.260 1.00 0.00 C ATOM 39 CD LYS A 70 10.473 -42.095 -65.912 1.00 0.00 C ATOM 40 CE LYS A 70 9.419 -41.178 -66.552 1.00 0.00 C ATOM 41 NZ LYS A 70 9.533 -41.176 -68.030 1.00 0.00 N ATOM 0 H LYS A 70 12.767 -44.958 -67.898 1.00 0.00 H new ATOM 0 HA LYS A 70 13.036 -43.220 -65.528 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.106 -45.548 -65.908 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.202 -44.479 -64.522 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.339 -43.699 -67.342 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.286 -43.892 -65.955 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.437 -41.976 -64.829 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.464 -41.776 -66.235 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.422 -41.509 -66.262 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.540 -40.163 -66.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.878 -40.473 -68.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.507 -40.935 -68.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.294 -42.119 -68.398 1.00 0.00 H new ATOM 55 N ASN A 71 14.094 -45.099 -64.060 1.00 0.00 N ATOM 56 CA ASN A 71 15.005 -45.979 -63.321 1.00 0.00 C ATOM 57 C ASN A 71 14.232 -46.941 -62.406 1.00 0.00 C ATOM 58 O ASN A 71 13.424 -46.516 -61.573 1.00 0.00 O ATOM 59 CB ASN A 71 16.073 -45.165 -62.533 1.00 0.00 C ATOM 60 CG ASN A 71 16.757 -44.145 -63.448 1.00 0.00 C ATOM 61 OD1 ASN A 71 16.697 -42.937 -63.207 1.00 0.00 O ATOM 62 ND2 ASN A 71 17.420 -44.612 -64.536 1.00 0.00 N ATOM 0 H ASN A 71 13.731 -44.340 -63.483 1.00 0.00 H new ATOM 0 HA ASN A 71 15.541 -46.586 -64.051 1.00 0.00 H new ATOM 0 HB2 ASN A 71 15.601 -44.651 -61.695 1.00 0.00 H new ATOM 0 HB3 ASN A 71 16.817 -45.842 -62.114 1.00 0.00 H new ATOM 0 HD21 ASN A 71 17.880 -43.960 -65.172 1.00 0.00 H new ATOM 0 HD22 ASN A 71 17.458 -45.615 -64.718 1.00 0.00 H new ATOM 69 N LEU A 72 14.480 -48.274 -62.610 1.00 0.00 N ATOM 70 CA LEU A 72 13.838 -49.487 -62.078 1.00 0.00 C ATOM 71 C LEU A 72 13.988 -49.848 -60.599 1.00 0.00 C ATOM 72 O LEU A 72 13.473 -50.862 -60.130 1.00 0.00 O ATOM 73 CB LEU A 72 14.300 -50.716 -62.919 1.00 0.00 C ATOM 74 CG LEU A 72 13.987 -50.621 -64.429 1.00 0.00 C ATOM 75 CD1 LEU A 72 14.797 -51.674 -65.197 1.00 0.00 C ATOM 76 CD2 LEU A 72 12.485 -50.778 -64.722 1.00 0.00 C ATOM 0 H LEU A 72 15.239 -48.539 -63.238 1.00 0.00 H new ATOM 0 HA LEU A 72 12.781 -49.232 -62.162 1.00 0.00 H new ATOM 0 HB2 LEU A 72 15.375 -50.842 -62.792 1.00 0.00 H new ATOM 0 HB3 LEU A 72 13.825 -51.612 -62.519 1.00 0.00 H new ATOM 0 HG LEU A 72 14.275 -49.625 -64.765 1.00 0.00 H new ATOM 0 HD11 LEU A 72 14.572 -51.602 -66.261 1.00 0.00 H new ATOM 0 HD12 LEU A 72 15.861 -51.501 -65.039 1.00 0.00 H new ATOM 0 HD13 LEU A 72 14.534 -52.669 -64.837 1.00 0.00 H new ATOM 0 HD21 LEU A 72 12.314 -50.704 -65.796 1.00 0.00 H new ATOM 0 HD22 LEU A 72 12.145 -51.751 -64.366 1.00 0.00 H new ATOM 0 HD23 LEU A 72 11.930 -49.991 -64.211 1.00 0.00 H new ATOM 88 N ASN A 73 14.683 -48.997 -59.811 1.00 0.00 N ATOM 89 CA ASN A 73 14.848 -49.106 -58.373 1.00 0.00 C ATOM 90 C ASN A 73 13.777 -48.268 -57.673 1.00 0.00 C ATOM 91 O ASN A 73 13.513 -48.456 -56.489 1.00 0.00 O ATOM 92 CB ASN A 73 16.303 -48.746 -57.938 1.00 0.00 C ATOM 93 CG ASN A 73 16.728 -47.334 -58.360 1.00 0.00 C ATOM 94 OD1 ASN A 73 16.512 -46.893 -59.490 1.00 0.00 O ATOM 95 ND2 ASN A 73 17.327 -46.587 -57.400 1.00 0.00 N ATOM 0 H ASN A 73 15.161 -48.182 -60.195 1.00 0.00 H new ATOM 0 HA ASN A 73 14.704 -50.142 -58.065 1.00 0.00 H new ATOM 0 HB2 ASN A 73 16.384 -48.834 -56.855 1.00 0.00 H new ATOM 0 HB3 ASN A 73 16.994 -49.470 -58.369 1.00 0.00 H new ATOM 0 HD21 ASN A 73 17.613 -45.629 -57.604 1.00 0.00 H new ATOM 0 HD22 ASN A 73 17.491 -46.983 -56.474 1.00 0.00 H new ATOM 102 N GLY A 74 13.115 -47.339 -58.431 1.00 0.00 N ATOM 103 CA GLY A 74 11.981 -46.534 -57.964 1.00 0.00 C ATOM 104 C GLY A 74 12.320 -45.114 -57.616 1.00 0.00 C ATOM 105 O GLY A 74 11.451 -44.350 -57.212 1.00 0.00 O ATOM 0 H GLY A 74 13.373 -47.139 -59.397 1.00 0.00 H new ATOM 0 HA2 GLY A 74 11.213 -46.531 -58.737 1.00 0.00 H new ATOM 0 HA3 GLY A 74 11.548 -47.015 -57.087 1.00 0.00 H new ATOM 109 N GLY A 75 13.599 -44.707 -57.778 1.00 0.00 N ATOM 110 CA GLY A 75 14.044 -43.360 -57.472 1.00 0.00 C ATOM 111 C GLY A 75 15.268 -43.034 -58.272 1.00 0.00 C ATOM 112 O GLY A 75 15.520 -43.639 -59.312 1.00 0.00 O ATOM 0 H GLY A 75 14.340 -45.316 -58.126 1.00 0.00 H new ATOM 0 HA2 GLY A 75 13.251 -42.646 -57.696 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.261 -43.272 -56.407 1.00 0.00 H new ATOM 116 N LEU A 76 16.042 -42.050 -57.753 1.00 0.00 N ATOM 117 CA LEU A 76 17.272 -41.427 -58.226 1.00 0.00 C ATOM 118 C LEU A 76 16.947 -39.993 -58.572 1.00 0.00 C ATOM 119 O LEU A 76 16.949 -39.142 -57.688 1.00 0.00 O ATOM 120 CB LEU A 76 18.123 -42.122 -59.335 1.00 0.00 C ATOM 121 CG LEU A 76 18.790 -43.453 -58.924 1.00 0.00 C ATOM 122 CD1 LEU A 76 19.599 -44.010 -60.105 1.00 0.00 C ATOM 123 CD2 LEU A 76 19.685 -43.339 -57.678 1.00 0.00 C ATOM 0 H LEU A 76 15.765 -41.626 -56.868 1.00 0.00 H new ATOM 0 HA LEU A 76 17.968 -41.531 -57.393 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.483 -42.308 -60.197 1.00 0.00 H new ATOM 0 HB3 LEU A 76 18.901 -41.430 -59.659 1.00 0.00 H new ATOM 0 HG LEU A 76 17.984 -44.136 -58.656 1.00 0.00 H new ATOM 0 HD11 LEU A 76 20.069 -44.949 -59.813 1.00 0.00 H new ATOM 0 HD12 LEU A 76 18.934 -44.184 -60.951 1.00 0.00 H new ATOM 0 HD13 LEU A 76 20.368 -43.292 -60.390 1.00 0.00 H new ATOM 0 HD21 LEU A 76 20.118 -44.313 -57.451 1.00 0.00 H new ATOM 0 HD22 LEU A 76 20.484 -42.622 -57.868 1.00 0.00 H new ATOM 0 HD23 LEU A 76 19.088 -43.001 -56.831 1.00 0.00 H new ATOM 135 N ARG A 77 16.654 -39.675 -59.868 1.00 0.00 N ATOM 136 CA ARG A 77 16.340 -38.335 -60.384 1.00 0.00 C ATOM 137 C ARG A 77 14.967 -37.821 -59.964 1.00 0.00 C ATOM 138 O ARG A 77 14.764 -36.632 -59.729 1.00 0.00 O ATOM 139 CB ARG A 77 16.485 -38.257 -61.930 1.00 0.00 C ATOM 140 CG ARG A 77 17.799 -38.825 -62.521 1.00 0.00 C ATOM 141 CD ARG A 77 19.099 -38.110 -62.101 1.00 0.00 C ATOM 142 NE ARG A 77 19.551 -38.624 -60.760 1.00 0.00 N ATOM 143 CZ ARG A 77 20.596 -38.091 -60.055 1.00 0.00 C ATOM 144 NH1 ARG A 77 21.317 -37.044 -60.552 1.00 0.00 N ATOM 145 NH2 ARG A 77 20.917 -38.618 -58.837 1.00 0.00 N ATOM 0 H ARG A 77 16.633 -40.385 -60.600 1.00 0.00 H new ATOM 0 HA ARG A 77 17.081 -37.680 -59.925 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.648 -38.790 -62.380 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.397 -37.213 -62.231 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.878 -39.874 -62.236 1.00 0.00 H new ATOM 0 HG3 ARG A 77 17.727 -38.795 -63.608 1.00 0.00 H new ATOM 0 HD2 ARG A 77 19.876 -38.279 -62.847 1.00 0.00 H new ATOM 0 HD3 ARG A 77 18.934 -37.034 -62.052 1.00 0.00 H new ATOM 0 HE ARG A 77 19.050 -39.414 -60.354 1.00 0.00 H new ATOM 0 HH11 ARG A 77 21.080 -36.647 -61.461 1.00 0.00 H new ATOM 0 HH12 ARG A 77 22.093 -36.658 -60.014 1.00 0.00 H new ATOM 0 HH21 ARG A 77 20.380 -39.400 -58.462 1.00 0.00 H new ATOM 0 HH22 ARG A 77 21.694 -38.230 -58.302 1.00 0.00 H new ATOM 159 N ARG A 78 14.023 -38.778 -59.876 1.00 0.00 N ATOM 160 CA ARG A 78 12.646 -38.601 -59.459 1.00 0.00 C ATOM 161 C ARG A 78 12.044 -39.955 -59.696 1.00 0.00 C ATOM 162 O ARG A 78 11.503 -40.577 -58.791 1.00 0.00 O ATOM 163 CB ARG A 78 11.837 -37.494 -60.211 1.00 0.00 C ATOM 164 CG ARG A 78 10.358 -37.359 -59.786 1.00 0.00 C ATOM 165 CD ARG A 78 9.644 -36.208 -60.511 1.00 0.00 C ATOM 166 NE ARG A 78 8.216 -36.149 -60.026 1.00 0.00 N ATOM 167 CZ ARG A 78 7.114 -36.377 -60.810 1.00 0.00 C ATOM 168 NH1 ARG A 78 7.233 -36.658 -62.139 1.00 0.00 N ATOM 169 NH2 ARG A 78 5.872 -36.328 -60.244 1.00 0.00 N ATOM 0 H ARG A 78 14.229 -39.749 -60.112 1.00 0.00 H new ATOM 0 HA ARG A 78 12.611 -38.249 -58.428 1.00 0.00 H new ATOM 0 HB2 ARG A 78 12.332 -36.535 -60.056 1.00 0.00 H new ATOM 0 HB3 ARG A 78 11.874 -37.702 -61.280 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.837 -38.294 -59.992 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.305 -37.195 -58.710 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.151 -35.263 -60.313 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.672 -36.365 -61.589 1.00 0.00 H new ATOM 0 HE ARG A 78 8.059 -35.923 -59.044 1.00 0.00 H new ATOM 0 HH11 ARG A 78 8.156 -36.702 -62.570 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.399 -36.824 -62.702 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.772 -36.124 -59.250 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.044 -36.496 -60.816 1.00 0.00 H new ATOM 183 N SER A 79 12.157 -40.405 -60.978 1.00 0.00 N ATOM 184 CA SER A 79 11.685 -41.658 -61.560 1.00 0.00 C ATOM 185 C SER A 79 10.162 -41.812 -61.554 1.00 0.00 C ATOM 186 O SER A 79 9.594 -42.860 -61.247 1.00 0.00 O ATOM 187 CB SER A 79 12.433 -42.905 -61.015 1.00 0.00 C ATOM 188 OG SER A 79 12.525 -43.902 -62.029 1.00 0.00 O ATOM 0 H SER A 79 12.627 -39.834 -61.680 1.00 0.00 H new ATOM 0 HA SER A 79 11.951 -41.594 -62.615 1.00 0.00 H new ATOM 0 HB2 SER A 79 13.431 -42.623 -60.680 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.907 -43.304 -60.148 1.00 0.00 H new ATOM 0 HG SER A 79 12.849 -44.739 -61.636 1.00 0.00 H new ATOM 194 N VAL A 80 9.454 -40.687 -61.848 1.00 0.00 N ATOM 195 CA VAL A 80 8.005 -40.463 -61.909 1.00 0.00 C ATOM 196 C VAL A 80 7.188 -40.613 -60.612 1.00 0.00 C ATOM 197 O VAL A 80 6.386 -39.754 -60.256 1.00 0.00 O ATOM 198 CB VAL A 80 7.353 -41.053 -63.171 1.00 0.00 C ATOM 199 CG1 VAL A 80 6.908 -42.530 -63.052 1.00 0.00 C ATOM 200 CG2 VAL A 80 6.191 -40.146 -63.620 1.00 0.00 C ATOM 0 H VAL A 80 9.953 -39.826 -62.071 1.00 0.00 H new ATOM 0 HA VAL A 80 7.948 -39.380 -62.017 1.00 0.00 H new ATOM 0 HB VAL A 80 8.131 -41.075 -63.934 1.00 0.00 H new ATOM 0 HG11 VAL A 80 6.461 -42.852 -63.992 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.774 -43.154 -62.829 1.00 0.00 H new ATOM 0 HG13 VAL A 80 6.176 -42.626 -62.250 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.728 -40.563 -64.514 1.00 0.00 H new ATOM 0 HG22 VAL A 80 5.450 -40.083 -62.823 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.572 -39.149 -63.840 1.00 0.00 H new ATOM 210 N ALA A 81 7.385 -41.723 -59.868 1.00 0.00 N ATOM 211 CA ALA A 81 6.727 -42.057 -58.618 1.00 0.00 C ATOM 212 C ALA A 81 7.623 -41.695 -57.422 1.00 0.00 C ATOM 213 O ALA A 81 8.831 -41.570 -57.598 1.00 0.00 O ATOM 214 CB ALA A 81 6.392 -43.569 -58.640 1.00 0.00 C ATOM 0 H ALA A 81 8.049 -42.442 -60.154 1.00 0.00 H new ATOM 0 HA ALA A 81 5.807 -41.484 -58.508 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.896 -43.845 -57.710 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.732 -43.783 -59.481 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.312 -44.144 -58.745 1.00 0.00 H new ATOM 220 N PRO A 82 7.114 -41.494 -56.183 1.00 0.00 N ATOM 221 CA PRO A 82 7.915 -41.078 -55.022 1.00 0.00 C ATOM 222 C PRO A 82 8.761 -42.212 -54.421 1.00 0.00 C ATOM 223 O PRO A 82 9.891 -41.954 -54.019 1.00 0.00 O ATOM 224 CB PRO A 82 6.845 -40.544 -54.042 1.00 0.00 C ATOM 225 CG PRO A 82 5.574 -41.336 -54.370 1.00 0.00 C ATOM 226 CD PRO A 82 5.681 -41.523 -55.886 1.00 0.00 C ATOM 0 HA PRO A 82 8.670 -40.335 -55.281 1.00 0.00 H new ATOM 0 HB2 PRO A 82 7.148 -40.696 -53.006 1.00 0.00 H new ATOM 0 HB3 PRO A 82 6.688 -39.474 -54.174 1.00 0.00 H new ATOM 0 HG2 PRO A 82 5.544 -42.291 -53.845 1.00 0.00 H new ATOM 0 HG3 PRO A 82 4.673 -40.790 -54.091 1.00 0.00 H new ATOM 0 HD2 PRO A 82 5.235 -42.467 -56.197 1.00 0.00 H new ATOM 0 HD3 PRO A 82 5.154 -40.731 -56.417 1.00 0.00 H new ATOM 234 N ALA A 83 8.236 -43.456 -54.357 1.00 0.00 N ATOM 235 CA ALA A 83 8.942 -44.604 -53.820 1.00 0.00 C ATOM 236 C ALA A 83 8.180 -45.837 -54.247 1.00 0.00 C ATOM 237 O ALA A 83 8.667 -46.660 -55.018 1.00 0.00 O ATOM 238 CB ALA A 83 9.106 -44.549 -52.276 1.00 0.00 C ATOM 0 H ALA A 83 7.296 -43.677 -54.686 1.00 0.00 H new ATOM 0 HA ALA A 83 9.959 -44.616 -54.212 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.642 -45.435 -51.935 1.00 0.00 H new ATOM 0 HB2 ALA A 83 9.669 -43.657 -52.001 1.00 0.00 H new ATOM 0 HB3 ALA A 83 8.123 -44.516 -51.807 1.00 0.00 H new ATOM 244 N ALA A 84 6.929 -45.970 -53.752 1.00 0.00 N ATOM 245 CA ALA A 84 6.012 -47.050 -54.057 1.00 0.00 C ATOM 246 C ALA A 84 4.917 -46.546 -55.010 1.00 0.00 C ATOM 247 O ALA A 84 4.165 -45.663 -54.598 1.00 0.00 O ATOM 248 CB ALA A 84 5.355 -47.549 -52.743 1.00 0.00 C ATOM 0 H ALA A 84 6.531 -45.291 -53.104 1.00 0.00 H new ATOM 0 HA ALA A 84 6.558 -47.865 -54.531 1.00 0.00 H new ATOM 0 HB1 ALA A 84 4.664 -48.362 -52.967 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.128 -47.907 -52.063 1.00 0.00 H new ATOM 0 HB3 ALA A 84 4.811 -46.729 -52.274 1.00 0.00 H new ATOM 254 N PRO A 85 4.739 -47.020 -56.266 1.00 0.00 N ATOM 255 CA PRO A 85 3.675 -46.569 -57.178 1.00 0.00 C ATOM 256 C PRO A 85 2.334 -47.311 -56.962 1.00 0.00 C ATOM 257 O PRO A 85 1.616 -47.532 -57.933 1.00 0.00 O ATOM 258 CB PRO A 85 4.294 -46.873 -58.561 1.00 0.00 C ATOM 259 CG PRO A 85 5.157 -48.122 -58.345 1.00 0.00 C ATOM 260 CD PRO A 85 5.669 -47.948 -56.912 1.00 0.00 C ATOM 0 HA PRO A 85 3.402 -45.524 -57.033 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.521 -47.052 -59.308 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.894 -46.036 -58.917 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.576 -49.037 -58.457 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.976 -48.175 -59.062 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.696 -48.903 -56.388 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.685 -47.552 -56.905 1.00 0.00 H new ATOM 268 N THR A 86 1.979 -47.696 -55.712 1.00 0.00 N ATOM 269 CA THR A 86 0.768 -48.413 -55.332 1.00 0.00 C ATOM 270 C THR A 86 0.877 -48.571 -53.826 1.00 0.00 C ATOM 271 O THR A 86 1.745 -47.963 -53.196 1.00 0.00 O ATOM 272 CB THR A 86 0.503 -49.753 -56.071 1.00 0.00 C ATOM 273 OG1 THR A 86 -0.769 -50.329 -55.766 1.00 0.00 O ATOM 274 CG2 THR A 86 1.601 -50.810 -55.827 1.00 0.00 C ATOM 0 H THR A 86 2.573 -47.497 -54.907 1.00 0.00 H new ATOM 0 HA THR A 86 -0.109 -47.843 -55.638 1.00 0.00 H new ATOM 0 HB THR A 86 0.513 -49.473 -57.124 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.639 -51.164 -55.270 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.355 -51.722 -56.371 1.00 0.00 H new ATOM 0 HG22 THR A 86 2.560 -50.426 -56.176 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.664 -51.029 -54.761 1.00 0.00 H new ATOM 282 N SER A 87 -0.015 -49.408 -53.250 1.00 0.00 N ATOM 283 CA SER A 87 -0.108 -49.749 -51.839 1.00 0.00 C ATOM 284 C SER A 87 -0.991 -50.986 -51.694 1.00 0.00 C ATOM 285 O SER A 87 -0.529 -52.125 -51.762 1.00 0.00 O ATOM 286 CB SER A 87 -0.619 -48.568 -50.943 1.00 0.00 C ATOM 287 OG SER A 87 -1.856 -48.009 -51.404 1.00 0.00 O ATOM 0 H SER A 87 -0.726 -49.885 -53.804 1.00 0.00 H new ATOM 0 HA SER A 87 0.898 -49.961 -51.476 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.746 -48.924 -49.921 1.00 0.00 H new ATOM 0 HB3 SER A 87 0.139 -47.785 -50.916 1.00 0.00 H new ATOM 0 HG SER A 87 -2.127 -47.280 -50.808 1.00 0.00 H new ATOM 293 N SER A 88 -2.309 -50.746 -51.499 1.00 0.00 N ATOM 294 CA SER A 88 -3.417 -51.680 -51.333 1.00 0.00 C ATOM 295 C SER A 88 -3.582 -52.230 -49.916 1.00 0.00 C ATOM 296 O SER A 88 -4.183 -53.278 -49.728 1.00 0.00 O ATOM 297 CB SER A 88 -3.578 -52.781 -52.445 1.00 0.00 C ATOM 298 OG SER A 88 -2.455 -53.656 -52.552 1.00 0.00 O ATOM 0 H SER A 88 -2.644 -49.784 -51.451 1.00 0.00 H new ATOM 0 HA SER A 88 -4.273 -51.026 -51.498 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.469 -53.372 -52.233 1.00 0.00 H new ATOM 0 HB3 SER A 88 -3.740 -52.293 -53.406 1.00 0.00 H new ATOM 0 HG SER A 88 -1.723 -53.318 -51.996 1.00 0.00 H new ATOM 304 N ASP A 89 -3.086 -51.515 -48.869 1.00 0.00 N ATOM 305 CA ASP A 89 -3.150 -51.943 -47.464 1.00 0.00 C ATOM 306 C ASP A 89 -4.222 -51.313 -46.574 1.00 0.00 C ATOM 307 O ASP A 89 -4.161 -50.148 -46.182 1.00 0.00 O ATOM 308 CB ASP A 89 -1.758 -51.921 -46.789 1.00 0.00 C ATOM 309 CG ASP A 89 -0.966 -50.625 -47.011 1.00 0.00 C ATOM 310 OD1 ASP A 89 -1.300 -49.595 -46.369 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.005 -50.660 -47.825 1.00 0.00 O ATOM 0 H ASP A 89 -2.626 -50.613 -48.991 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.497 -52.972 -47.554 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.885 -52.076 -45.718 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.172 -52.760 -47.165 1.00 0.00 H new ATOM 316 N PHE A 90 -5.254 -52.135 -46.234 1.00 0.00 N ATOM 317 CA PHE A 90 -6.435 -51.756 -45.472 1.00 0.00 C ATOM 318 C PHE A 90 -6.602 -52.631 -44.232 1.00 0.00 C ATOM 319 O PHE A 90 -6.562 -53.858 -44.310 1.00 0.00 O ATOM 320 CB PHE A 90 -7.654 -51.973 -46.398 1.00 0.00 C ATOM 321 CG PHE A 90 -7.479 -51.136 -47.633 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.802 -49.794 -47.583 1.00 0.00 C ATOM 323 CD2 PHE A 90 -6.870 -51.641 -48.773 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.450 -48.951 -48.615 1.00 0.00 C ATOM 325 CE2 PHE A 90 -6.656 -50.815 -49.857 1.00 0.00 C ATOM 326 CZ PHE A 90 -6.913 -49.464 -49.775 1.00 0.00 C ATOM 0 H PHE A 90 -5.267 -53.118 -46.505 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.343 -50.721 -45.142 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -7.742 -53.026 -46.665 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.574 -51.697 -45.882 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.334 -49.402 -46.729 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.565 -52.676 -48.811 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.596 -47.886 -48.514 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.283 -51.232 -50.781 1.00 0.00 H new ATOM 0 HZ PHE A 90 -6.696 -48.815 -50.610 1.00 0.00 H new ATOM 336 N SER A 91 -6.741 -51.984 -43.047 1.00 0.00 N ATOM 337 CA SER A 91 -6.882 -52.547 -41.706 1.00 0.00 C ATOM 338 C SER A 91 -8.227 -52.342 -40.987 1.00 0.00 C ATOM 339 O SER A 91 -8.989 -51.507 -41.479 1.00 0.00 O ATOM 340 CB SER A 91 -5.638 -52.173 -40.887 1.00 0.00 C ATOM 341 OG SER A 91 -5.666 -50.825 -40.401 1.00 0.00 O ATOM 0 H SER A 91 -6.757 -50.965 -43.018 1.00 0.00 H new ATOM 0 HA SER A 91 -6.928 -53.630 -41.824 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.549 -52.855 -40.042 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.750 -52.312 -41.504 1.00 0.00 H new ATOM 0 HG SER A 91 -4.851 -50.646 -39.887 1.00 0.00 H new ATOM 347 N PRO A 92 -8.569 -53.017 -39.815 1.00 0.00 N ATOM 348 CA PRO A 92 -9.825 -52.896 -39.033 1.00 0.00 C ATOM 349 C PRO A 92 -10.339 -51.486 -38.807 1.00 0.00 C ATOM 350 O PRO A 92 -9.605 -50.616 -38.343 1.00 0.00 O ATOM 351 CB PRO A 92 -9.442 -53.547 -37.696 1.00 0.00 C ATOM 352 CG PRO A 92 -8.529 -54.692 -38.110 1.00 0.00 C ATOM 353 CD PRO A 92 -7.714 -54.053 -39.227 1.00 0.00 C ATOM 0 HA PRO A 92 -10.652 -53.359 -39.571 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.931 -52.844 -37.038 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.319 -53.907 -37.158 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.900 -55.031 -37.287 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.092 -55.558 -38.459 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.791 -53.622 -38.838 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.430 -54.794 -39.974 1.00 0.00 H new ATOM 361 N GLY A 93 -11.625 -51.275 -39.162 1.00 0.00 N ATOM 362 CA GLY A 93 -12.291 -49.977 -39.047 1.00 0.00 C ATOM 363 C GLY A 93 -12.337 -49.233 -40.328 1.00 0.00 C ATOM 364 O GLY A 93 -12.917 -48.156 -40.390 1.00 0.00 O ATOM 0 H GLY A 93 -12.226 -52.009 -39.537 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.308 -50.128 -38.684 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.773 -49.374 -38.302 1.00 0.00 H new ATOM 368 N ASP A 94 -11.788 -49.807 -41.423 1.00 0.00 N ATOM 369 CA ASP A 94 -11.970 -49.280 -42.763 1.00 0.00 C ATOM 370 C ASP A 94 -13.128 -50.022 -43.414 1.00 0.00 C ATOM 371 O ASP A 94 -13.483 -51.155 -43.062 1.00 0.00 O ATOM 372 CB ASP A 94 -10.676 -49.393 -43.626 1.00 0.00 C ATOM 373 CG ASP A 94 -9.682 -48.306 -43.209 1.00 0.00 C ATOM 374 OD1 ASP A 94 -10.014 -47.103 -43.381 1.00 0.00 O ATOM 375 OD2 ASP A 94 -8.578 -48.665 -42.718 1.00 0.00 O ATOM 0 H ASP A 94 -11.210 -50.647 -41.385 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.194 -48.215 -42.696 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.227 -50.378 -43.499 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.922 -49.289 -44.683 1.00 0.00 H new ATOM 380 N LEU A 95 -13.696 -49.428 -44.481 1.00 0.00 N ATOM 381 CA LEU A 95 -14.622 -50.111 -45.357 1.00 0.00 C ATOM 382 C LEU A 95 -13.792 -50.252 -46.611 1.00 0.00 C ATOM 383 O LEU A 95 -13.086 -49.337 -47.047 1.00 0.00 O ATOM 384 CB LEU A 95 -15.978 -49.410 -45.630 1.00 0.00 C ATOM 385 CG LEU A 95 -16.996 -49.444 -44.458 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.300 -50.849 -43.924 1.00 0.00 C ATOM 387 CD2 LEU A 95 -16.619 -48.526 -43.292 1.00 0.00 C ATOM 0 H LEU A 95 -13.515 -48.460 -44.746 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.975 -51.040 -44.909 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.783 -48.369 -45.889 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.438 -49.875 -46.502 1.00 0.00 H new ATOM 0 HG LEU A 95 -17.907 -49.062 -44.918 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.019 -50.780 -43.108 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -17.717 -51.460 -44.725 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.380 -51.307 -43.559 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.375 -48.601 -42.510 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -15.651 -48.826 -42.891 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.562 -47.496 -43.644 1.00 0.00 H new ATOM 399 N VAL A 96 -13.858 -51.455 -47.182 1.00 0.00 N ATOM 400 CA VAL A 96 -13.103 -51.890 -48.321 1.00 0.00 C ATOM 401 C VAL A 96 -14.136 -52.457 -49.263 1.00 0.00 C ATOM 402 O VAL A 96 -15.204 -52.916 -48.884 1.00 0.00 O ATOM 403 CB VAL A 96 -12.047 -52.947 -47.879 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.777 -54.109 -48.833 1.00 0.00 C ATOM 405 CG2 VAL A 96 -10.752 -52.281 -47.387 1.00 0.00 C ATOM 0 H VAL A 96 -14.481 -52.182 -46.829 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.537 -51.093 -48.802 1.00 0.00 H new ATOM 0 HB VAL A 96 -12.533 -53.447 -47.041 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -11.023 -54.767 -48.401 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -12.698 -54.669 -48.994 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.417 -53.721 -49.786 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -10.039 -53.049 -47.087 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -10.323 -51.682 -48.190 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -10.974 -51.639 -46.534 1.00 0.00 H new ATOM 415 N TRP A 97 -13.789 -52.537 -50.552 1.00 0.00 N ATOM 416 CA TRP A 97 -14.452 -53.359 -51.547 1.00 0.00 C ATOM 417 C TRP A 97 -13.419 -54.450 -51.732 1.00 0.00 C ATOM 418 O TRP A 97 -12.292 -54.141 -52.103 1.00 0.00 O ATOM 419 CB TRP A 97 -14.669 -52.663 -52.909 1.00 0.00 C ATOM 420 CG TRP A 97 -15.521 -51.442 -52.856 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.113 -50.172 -52.599 1.00 0.00 C ATOM 422 CD2 TRP A 97 -16.912 -51.374 -53.203 1.00 0.00 C ATOM 423 NE1 TRP A 97 -16.155 -49.305 -52.765 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.267 -50.030 -53.132 1.00 0.00 C ATOM 425 CE3 TRP A 97 -17.807 -52.340 -53.589 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -18.520 -49.621 -53.443 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.073 -51.904 -53.938 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.420 -50.567 -53.875 1.00 0.00 C ATOM 0 H TRP A 97 -13.007 -52.007 -50.937 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.451 -53.656 -51.229 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -13.697 -52.394 -53.323 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.122 -53.376 -53.598 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -14.112 -49.890 -52.307 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.116 -48.294 -52.639 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.537 -53.385 -53.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -18.804 -48.583 -53.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -19.807 -52.625 -54.267 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.413 -50.261 -54.170 1.00 0.00 H new ATOM 439 N ALA A 98 -13.728 -55.738 -51.482 1.00 0.00 N ATOM 440 CA ALA A 98 -12.787 -56.835 -51.617 1.00 0.00 C ATOM 441 C ALA A 98 -13.121 -57.640 -52.882 1.00 0.00 C ATOM 442 O ALA A 98 -14.301 -57.828 -53.185 1.00 0.00 O ATOM 443 CB ALA A 98 -12.918 -57.785 -50.423 1.00 0.00 C ATOM 0 H ALA A 98 -14.655 -56.035 -51.177 1.00 0.00 H new ATOM 0 HA ALA A 98 -11.779 -56.423 -51.669 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.209 -58.606 -50.531 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -12.707 -57.242 -49.501 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -13.932 -58.184 -50.385 1.00 0.00 H new ATOM 449 N LYS A 99 -12.151 -58.188 -53.651 1.00 0.00 N ATOM 450 CA LYS A 99 -12.439 -59.091 -54.766 1.00 0.00 C ATOM 451 C LYS A 99 -11.832 -60.435 -54.369 1.00 0.00 C ATOM 452 O LYS A 99 -10.695 -60.484 -53.901 1.00 0.00 O ATOM 453 CB LYS A 99 -11.815 -58.591 -56.103 1.00 0.00 C ATOM 454 CG LYS A 99 -12.679 -58.841 -57.358 1.00 0.00 C ATOM 455 CD LYS A 99 -12.882 -60.313 -57.742 1.00 0.00 C ATOM 456 CE LYS A 99 -13.621 -60.514 -59.072 1.00 0.00 C ATOM 457 NZ LYS A 99 -15.034 -60.080 -58.983 1.00 0.00 N ATOM 0 H LYS A 99 -11.156 -58.012 -53.509 1.00 0.00 H new ATOM 0 HA LYS A 99 -13.513 -59.154 -54.943 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.623 -57.521 -56.020 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.850 -59.079 -56.241 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.657 -58.387 -57.200 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.221 -58.324 -58.201 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.909 -60.800 -57.802 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.440 -60.811 -56.949 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.116 -59.952 -59.858 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.580 -61.566 -59.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.575 -60.497 -59.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.437 -60.395 -58.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.083 -59.043 -59.042 1.00 0.00 H new ATOM 471 N MET A 100 -12.528 -61.582 -54.541 1.00 0.00 N ATOM 472 CA MET A 100 -11.895 -62.866 -54.246 1.00 0.00 C ATOM 473 C MET A 100 -12.072 -63.789 -55.429 1.00 0.00 C ATOM 474 O MET A 100 -13.082 -63.736 -56.127 1.00 0.00 O ATOM 475 CB MET A 100 -12.342 -63.443 -52.876 1.00 0.00 C ATOM 476 CG MET A 100 -11.438 -64.590 -52.358 1.00 0.00 C ATOM 477 SD MET A 100 -10.993 -64.511 -50.590 1.00 0.00 S ATOM 478 CE MET A 100 -12.609 -64.823 -49.834 1.00 0.00 C ATOM 0 H MET A 100 -13.492 -61.636 -54.871 1.00 0.00 H new ATOM 0 HA MET A 100 -10.821 -62.733 -54.115 1.00 0.00 H new ATOM 0 HB2 MET A 100 -12.352 -62.640 -52.139 1.00 0.00 H new ATOM 0 HB3 MET A 100 -13.365 -63.809 -52.962 1.00 0.00 H new ATOM 0 HG2 MET A 100 -11.943 -65.538 -52.545 1.00 0.00 H new ATOM 0 HG3 MET A 100 -10.519 -64.597 -52.945 1.00 0.00 H new ATOM 0 HE1 MET A 100 -12.772 -64.117 -49.019 1.00 0.00 H new ATOM 0 HE2 MET A 100 -13.391 -64.699 -50.583 1.00 0.00 H new ATOM 0 HE3 MET A 100 -12.638 -65.840 -49.444 1.00 0.00 H new ATOM 488 N GLU A 101 -11.063 -64.672 -55.686 1.00 0.00 N ATOM 489 CA GLU A 101 -10.995 -65.637 -56.780 1.00 0.00 C ATOM 490 C GLU A 101 -12.030 -66.766 -56.674 1.00 0.00 C ATOM 491 O GLU A 101 -11.870 -67.723 -55.923 1.00 0.00 O ATOM 492 CB GLU A 101 -9.550 -66.204 -56.883 1.00 0.00 C ATOM 493 CG GLU A 101 -9.259 -66.974 -58.186 1.00 0.00 C ATOM 494 CD GLU A 101 -7.798 -67.425 -58.206 1.00 0.00 C ATOM 495 OE1 GLU A 101 -6.902 -66.537 -58.203 1.00 0.00 O ATOM 496 OE2 GLU A 101 -7.558 -68.662 -58.226 1.00 0.00 O ATOM 0 H GLU A 101 -10.237 -64.717 -55.090 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.248 -65.102 -57.696 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.842 -65.379 -56.797 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.372 -66.867 -56.036 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.917 -67.839 -58.263 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.465 -66.339 -59.048 1.00 0.00 H new ATOM 503 N GLY A 102 -13.152 -66.616 -57.426 1.00 0.00 N ATOM 504 CA GLY A 102 -14.301 -67.523 -57.426 1.00 0.00 C ATOM 505 C GLY A 102 -15.533 -66.870 -56.858 1.00 0.00 C ATOM 506 O GLY A 102 -16.632 -67.405 -56.946 1.00 0.00 O ATOM 0 H GLY A 102 -13.273 -65.831 -58.065 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.502 -67.853 -58.445 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.061 -68.413 -56.844 1.00 0.00 H new ATOM 510 N TYR A 103 -15.383 -65.664 -56.256 1.00 0.00 N ATOM 511 CA TYR A 103 -16.452 -64.869 -55.670 1.00 0.00 C ATOM 512 C TYR A 103 -16.771 -63.690 -56.606 1.00 0.00 C ATOM 513 O TYR A 103 -15.956 -63.357 -57.470 1.00 0.00 O ATOM 514 CB TYR A 103 -15.980 -64.249 -54.309 1.00 0.00 C ATOM 515 CG TYR A 103 -15.969 -65.203 -53.143 1.00 0.00 C ATOM 516 CD1 TYR A 103 -14.970 -66.151 -52.984 1.00 0.00 C ATOM 517 CD2 TYR A 103 -16.893 -65.037 -52.123 1.00 0.00 C ATOM 518 CE1 TYR A 103 -14.879 -66.890 -51.817 1.00 0.00 C ATOM 519 CE2 TYR A 103 -16.798 -65.761 -50.951 1.00 0.00 C ATOM 520 CZ TYR A 103 -15.780 -66.676 -50.794 1.00 0.00 C ATOM 521 OH TYR A 103 -15.648 -67.365 -49.572 1.00 0.00 O ATOM 0 H TYR A 103 -14.471 -65.215 -56.170 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.319 -65.513 -55.520 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -14.975 -63.847 -54.439 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -16.630 -63.409 -54.065 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.256 -66.314 -53.778 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.700 -64.330 -52.247 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.103 -67.633 -51.707 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.519 -65.611 -50.161 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.367 -67.093 -48.964 1.00 0.00 H new ATOM 531 N PRO A 104 -17.968 -63.062 -56.530 1.00 0.00 N ATOM 532 CA PRO A 104 -18.236 -61.726 -57.066 1.00 0.00 C ATOM 533 C PRO A 104 -17.554 -60.617 -56.229 1.00 0.00 C ATOM 534 O PRO A 104 -17.129 -60.857 -55.098 1.00 0.00 O ATOM 535 CB PRO A 104 -19.775 -61.648 -57.011 1.00 0.00 C ATOM 536 CG PRO A 104 -20.135 -62.396 -55.725 1.00 0.00 C ATOM 537 CD PRO A 104 -19.080 -63.511 -55.670 1.00 0.00 C ATOM 0 HA PRO A 104 -17.838 -61.571 -58.069 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.122 -60.615 -56.983 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.230 -62.114 -57.885 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -20.082 -61.746 -54.851 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.147 -62.799 -55.762 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -18.740 -63.676 -54.648 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.492 -64.455 -56.026 1.00 0.00 H new ATOM 545 N TRP A 105 -17.493 -59.369 -56.775 1.00 0.00 N ATOM 546 CA TRP A 105 -17.072 -58.104 -56.176 1.00 0.00 C ATOM 547 C TRP A 105 -17.855 -57.769 -54.927 1.00 0.00 C ATOM 548 O TRP A 105 -19.073 -57.586 -54.972 1.00 0.00 O ATOM 549 CB TRP A 105 -17.385 -56.996 -57.229 1.00 0.00 C ATOM 550 CG TRP A 105 -16.130 -56.510 -57.848 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.596 -56.662 -59.092 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.136 -55.925 -57.012 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.292 -56.236 -59.083 1.00 0.00 N ATOM 554 CE2 TRP A 105 -13.995 -55.775 -57.816 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.166 -55.604 -55.670 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -12.830 -55.301 -57.305 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -13.950 -55.196 -55.195 1.00 0.00 C ATOM 558 CH2 TRP A 105 -12.809 -55.052 -55.955 1.00 0.00 C ATOM 0 H TRP A 105 -17.770 -59.229 -57.747 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.018 -58.173 -55.905 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.049 -57.392 -57.998 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -17.908 -56.168 -56.752 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.118 -57.056 -59.951 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.652 -56.256 -59.877 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.055 -55.668 -55.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -11.965 -55.129 -57.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -13.878 -54.969 -54.142 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -11.889 -54.740 -55.483 1.00 0.00 H new ATOM 569 N TRP A 106 -17.158 -57.737 -53.768 1.00 0.00 N ATOM 570 CA TRP A 106 -17.851 -57.567 -52.524 1.00 0.00 C ATOM 571 C TRP A 106 -17.602 -56.294 -51.718 1.00 0.00 C ATOM 572 O TRP A 106 -16.535 -56.227 -51.100 1.00 0.00 O ATOM 573 CB TRP A 106 -17.622 -58.845 -51.635 1.00 0.00 C ATOM 574 CG TRP A 106 -18.727 -59.895 -51.739 1.00 0.00 C ATOM 575 CD1 TRP A 106 -18.681 -61.251 -51.920 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.109 -59.564 -51.534 1.00 0.00 C ATOM 577 NE1 TRP A 106 -19.955 -61.788 -51.819 1.00 0.00 N ATOM 578 CE2 TRP A 106 -20.838 -60.744 -51.642 1.00 0.00 C ATOM 579 CE3 TRP A 106 -20.712 -58.364 -51.283 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.195 -60.731 -51.560 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.074 -58.377 -51.045 1.00 0.00 C ATOM 582 CH2 TRP A 106 -22.805 -59.543 -51.209 1.00 0.00 C ATOM 0 H TRP A 106 -16.145 -57.826 -53.694 1.00 0.00 H new ATOM 0 HA TRP A 106 -18.892 -57.439 -52.820 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -16.674 -59.304 -51.918 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -17.529 -58.536 -50.594 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -17.783 -61.819 -52.113 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.196 -62.778 -51.867 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.148 -57.443 -51.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -22.776 -61.619 -51.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.572 -57.472 -50.729 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -23.874 -59.522 -51.059 1.00 0.00 H new ATOM 593 N PRO A 107 -18.568 -55.290 -51.613 1.00 0.00 N ATOM 594 CA PRO A 107 -18.604 -54.220 -50.580 1.00 0.00 C ATOM 595 C PRO A 107 -18.581 -54.848 -49.168 1.00 0.00 C ATOM 596 O PRO A 107 -19.496 -55.544 -48.725 1.00 0.00 O ATOM 597 CB PRO A 107 -19.891 -53.413 -50.866 1.00 0.00 C ATOM 598 CG PRO A 107 -20.743 -54.331 -51.751 1.00 0.00 C ATOM 599 CD PRO A 107 -19.721 -55.154 -52.521 1.00 0.00 C ATOM 0 HA PRO A 107 -17.737 -53.561 -50.617 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.412 -53.160 -49.943 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.665 -52.475 -51.372 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.398 -54.965 -51.154 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -21.381 -53.757 -52.423 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.125 -56.129 -52.792 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -19.435 -54.658 -53.449 1.00 0.00 H new ATOM 607 N SER A 108 -17.387 -54.687 -48.581 1.00 0.00 N ATOM 608 CA SER A 108 -16.777 -55.315 -47.444 1.00 0.00 C ATOM 609 C SER A 108 -16.543 -54.376 -46.309 1.00 0.00 C ATOM 610 O SER A 108 -16.542 -53.148 -46.380 1.00 0.00 O ATOM 611 CB SER A 108 -15.383 -55.931 -47.770 1.00 0.00 C ATOM 612 OG SER A 108 -15.491 -56.948 -48.747 1.00 0.00 O ATOM 0 H SER A 108 -16.743 -54.000 -48.972 1.00 0.00 H new ATOM 0 HA SER A 108 -17.496 -56.086 -47.168 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.711 -55.150 -48.126 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.942 -56.341 -46.861 1.00 0.00 H new ATOM 0 HG SER A 108 -15.733 -56.549 -49.609 1.00 0.00 H new ATOM 618 N LEU A 109 -16.303 -55.027 -45.178 1.00 0.00 N ATOM 619 CA LEU A 109 -15.904 -54.425 -43.950 1.00 0.00 C ATOM 620 C LEU A 109 -14.610 -55.111 -43.569 1.00 0.00 C ATOM 621 O LEU A 109 -14.575 -56.331 -43.449 1.00 0.00 O ATOM 622 CB LEU A 109 -17.030 -54.686 -42.910 1.00 0.00 C ATOM 623 CG LEU A 109 -16.621 -54.628 -41.430 1.00 0.00 C ATOM 624 CD1 LEU A 109 -15.954 -53.311 -41.116 1.00 0.00 C ATOM 625 CD2 LEU A 109 -17.749 -54.785 -40.403 1.00 0.00 C ATOM 0 H LEU A 109 -16.391 -56.041 -45.108 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.750 -53.348 -44.011 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.822 -53.956 -43.074 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.457 -55.669 -43.108 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.962 -55.490 -41.329 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.671 -53.288 -40.064 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.063 -53.198 -41.734 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.645 -52.494 -41.324 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.335 -54.727 -39.396 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.480 -53.989 -40.541 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -18.234 -55.751 -40.540 1.00 0.00 H new ATOM 637 N VAL A 110 -13.515 -54.350 -43.279 1.00 0.00 N ATOM 638 CA VAL A 110 -12.327 -54.907 -42.626 1.00 0.00 C ATOM 639 C VAL A 110 -12.542 -54.715 -41.124 1.00 0.00 C ATOM 640 O VAL A 110 -12.706 -53.606 -40.611 1.00 0.00 O ATOM 641 CB VAL A 110 -11.010 -54.350 -43.154 1.00 0.00 C ATOM 642 CG1 VAL A 110 -10.964 -52.837 -43.239 1.00 0.00 C ATOM 643 CG2 VAL A 110 -9.775 -54.956 -42.459 1.00 0.00 C ATOM 0 H VAL A 110 -13.446 -53.355 -43.492 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.221 -55.967 -42.857 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.965 -54.685 -44.190 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.994 -52.524 -43.624 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.750 -52.486 -43.908 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.115 -52.412 -42.247 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.870 -54.519 -42.880 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.818 -54.744 -41.391 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.763 -56.035 -42.615 1.00 0.00 H new ATOM 653 N TYR A 111 -12.590 -55.844 -40.384 1.00 0.00 N ATOM 654 CA TYR A 111 -12.999 -55.898 -38.984 1.00 0.00 C ATOM 655 C TYR A 111 -11.904 -56.467 -38.090 1.00 0.00 C ATOM 656 O TYR A 111 -11.091 -57.286 -38.509 1.00 0.00 O ATOM 657 CB TYR A 111 -14.420 -56.608 -38.930 1.00 0.00 C ATOM 658 CG TYR A 111 -14.602 -57.864 -38.094 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.925 -57.760 -36.752 1.00 0.00 C ATOM 660 CD2 TYR A 111 -14.424 -59.125 -38.641 1.00 0.00 C ATOM 661 CE1 TYR A 111 -15.030 -58.884 -35.953 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.522 -60.249 -37.846 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.815 -60.128 -36.504 1.00 0.00 C ATOM 664 OH TYR A 111 -14.884 -61.278 -35.687 1.00 0.00 O ATOM 0 H TYR A 111 -12.338 -56.757 -40.762 1.00 0.00 H new ATOM 0 HA TYR A 111 -13.132 -54.905 -38.555 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -15.139 -55.871 -38.572 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -14.700 -56.855 -39.954 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -15.098 -56.785 -36.322 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -14.208 -59.229 -39.694 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.278 -58.787 -34.906 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -14.369 -61.227 -38.277 1.00 0.00 H new ATOM 0 HH TYR A 111 -14.301 -61.975 -36.053 1.00 0.00 H new ATOM 674 N ASN A 112 -11.879 -56.072 -36.775 1.00 0.00 N ATOM 675 CA ASN A 112 -10.943 -56.634 -35.798 1.00 0.00 C ATOM 676 C ASN A 112 -11.599 -57.862 -35.154 1.00 0.00 C ATOM 677 O ASN A 112 -12.562 -57.793 -34.398 1.00 0.00 O ATOM 678 CB ASN A 112 -10.475 -55.570 -34.754 1.00 0.00 C ATOM 679 CG ASN A 112 -11.608 -54.644 -34.298 1.00 0.00 C ATOM 680 OD1 ASN A 112 -11.929 -53.678 -34.999 1.00 0.00 O ATOM 681 ND2 ASN A 112 -12.254 -54.981 -33.155 1.00 0.00 N ATOM 0 H ASN A 112 -12.505 -55.365 -36.389 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.028 -56.949 -36.300 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -10.057 -56.079 -33.886 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.675 -54.970 -35.188 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.048 -54.426 -32.835 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.946 -55.790 -32.615 1.00 0.00 H new ATOM 688 N HIS A 113 -11.017 -59.025 -35.489 1.00 0.00 N ATOM 689 CA HIS A 113 -11.419 -60.385 -35.182 1.00 0.00 C ATOM 690 C HIS A 113 -10.575 -60.913 -34.018 1.00 0.00 C ATOM 691 O HIS A 113 -9.494 -60.360 -33.862 1.00 0.00 O ATOM 692 CB HIS A 113 -11.199 -61.131 -36.523 1.00 0.00 C ATOM 693 CG HIS A 113 -11.543 -62.570 -36.631 1.00 0.00 C ATOM 694 ND1 HIS A 113 -12.805 -63.117 -36.558 1.00 0.00 N ATOM 695 CD2 HIS A 113 -10.703 -63.596 -36.908 1.00 0.00 C ATOM 696 CE1 HIS A 113 -12.662 -64.445 -36.776 1.00 0.00 C ATOM 697 NE2 HIS A 113 -11.406 -64.774 -36.996 1.00 0.00 N ATOM 0 H HIS A 113 -10.160 -59.021 -36.042 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.449 -60.503 -34.846 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -11.769 -60.602 -37.287 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -10.146 -61.028 -36.783 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.635 -63.502 -37.041 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -13.480 -65.150 -36.770 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -11.034 -65.704 -37.190 1.00 0.00 H new ATOM 705 N PRO A 114 -10.928 -61.951 -33.205 1.00 0.00 N ATOM 706 CA PRO A 114 -10.334 -62.317 -31.896 1.00 0.00 C ATOM 707 C PRO A 114 -8.812 -62.466 -31.679 1.00 0.00 C ATOM 708 O PRO A 114 -8.408 -62.740 -30.553 1.00 0.00 O ATOM 709 CB PRO A 114 -11.137 -63.553 -31.463 1.00 0.00 C ATOM 710 CG PRO A 114 -12.522 -63.288 -32.048 1.00 0.00 C ATOM 711 CD PRO A 114 -12.185 -62.676 -33.405 1.00 0.00 C ATOM 0 HA PRO A 114 -10.419 -61.428 -31.271 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.703 -64.473 -31.855 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.170 -63.653 -30.378 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -13.104 -64.204 -32.147 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.103 -62.607 -31.427 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -12.076 -63.447 -34.167 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.976 -62.005 -33.741 1.00 0.00 H new ATOM 719 N PHE A 115 -7.957 -62.264 -32.717 1.00 0.00 N ATOM 720 CA PHE A 115 -6.501 -62.219 -32.653 1.00 0.00 C ATOM 721 C PHE A 115 -6.053 -60.740 -32.691 1.00 0.00 C ATOM 722 O PHE A 115 -4.860 -60.436 -32.683 1.00 0.00 O ATOM 723 CB PHE A 115 -5.838 -63.034 -33.814 1.00 0.00 C ATOM 724 CG PHE A 115 -6.547 -64.354 -34.047 1.00 0.00 C ATOM 725 CD1 PHE A 115 -6.649 -65.304 -33.043 1.00 0.00 C ATOM 726 CD2 PHE A 115 -7.128 -64.632 -35.277 1.00 0.00 C ATOM 727 CE1 PHE A 115 -7.329 -66.489 -33.252 1.00 0.00 C ATOM 728 CE2 PHE A 115 -7.812 -65.814 -35.492 1.00 0.00 C ATOM 729 CZ PHE A 115 -7.914 -66.744 -34.477 1.00 0.00 C ATOM 0 H PHE A 115 -8.301 -62.122 -33.667 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.174 -62.684 -31.723 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.857 -62.444 -34.730 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.791 -63.220 -33.576 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.191 -65.116 -32.083 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.044 -63.913 -36.079 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.403 -67.216 -32.457 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -8.266 -66.009 -36.452 1.00 0.00 H new ATOM 0 HZ PHE A 115 -8.449 -67.668 -34.640 1.00 0.00 H new ATOM 739 N ASP A 116 -7.062 -59.809 -32.776 1.00 0.00 N ATOM 740 CA ASP A 116 -7.109 -58.344 -32.875 1.00 0.00 C ATOM 741 C ASP A 116 -5.953 -57.480 -32.463 1.00 0.00 C ATOM 742 O ASP A 116 -5.575 -57.415 -31.298 1.00 0.00 O ATOM 743 CB ASP A 116 -8.388 -57.677 -32.261 1.00 0.00 C ATOM 744 CG ASP A 116 -8.903 -58.384 -31.008 1.00 0.00 C ATOM 745 OD1 ASP A 116 -8.206 -58.167 -29.866 1.00 0.00 O ATOM 746 OD2 ASP A 116 -9.895 -59.110 -31.024 1.00 0.00 O ATOM 0 H ASP A 116 -8.020 -60.159 -32.774 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.089 -58.350 -33.965 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.165 -56.639 -32.017 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.178 -57.665 -33.012 1.00 0.00 H new ATOM 751 N GLY A 117 -5.431 -56.715 -33.450 1.00 0.00 N ATOM 752 CA GLY A 117 -4.388 -55.717 -33.274 1.00 0.00 C ATOM 753 C GLY A 117 -3.106 -56.210 -33.907 1.00 0.00 C ATOM 754 O GLY A 117 -2.258 -55.445 -34.352 1.00 0.00 O ATOM 0 H GLY A 117 -5.745 -56.790 -34.418 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.692 -54.774 -33.729 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -4.231 -55.523 -32.213 1.00 0.00 H new ATOM 758 N THR A 118 -3.046 -57.550 -34.078 1.00 0.00 N ATOM 759 CA THR A 118 -2.131 -58.317 -34.911 1.00 0.00 C ATOM 760 C THR A 118 -3.163 -58.991 -35.798 1.00 0.00 C ATOM 761 O THR A 118 -4.023 -59.714 -35.304 1.00 0.00 O ATOM 762 CB THR A 118 -1.286 -59.350 -34.143 1.00 0.00 C ATOM 763 OG1 THR A 118 -2.026 -60.080 -33.160 1.00 0.00 O ATOM 764 CG2 THR A 118 -0.154 -58.606 -33.409 1.00 0.00 C ATOM 0 H THR A 118 -3.699 -58.162 -33.589 1.00 0.00 H new ATOM 0 HA THR A 118 -1.362 -57.722 -35.404 1.00 0.00 H new ATOM 0 HB THR A 118 -0.919 -60.064 -34.880 1.00 0.00 H new ATOM 0 HG1 THR A 118 -2.980 -60.054 -33.383 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.456 -59.323 -32.859 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.468 -58.083 -34.135 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.584 -57.886 -32.713 1.00 0.00 H new ATOM 772 N PHE A 119 -3.151 -58.749 -37.120 1.00 0.00 N ATOM 773 CA PHE A 119 -4.275 -59.156 -37.957 1.00 0.00 C ATOM 774 C PHE A 119 -3.844 -59.669 -39.307 1.00 0.00 C ATOM 775 O PHE A 119 -4.689 -59.974 -40.145 1.00 0.00 O ATOM 776 CB PHE A 119 -5.310 -57.974 -38.097 1.00 0.00 C ATOM 777 CG PHE A 119 -4.815 -56.786 -38.902 1.00 0.00 C ATOM 778 CD1 PHE A 119 -3.875 -55.923 -38.363 1.00 0.00 C ATOM 779 CD2 PHE A 119 -5.234 -56.599 -40.215 1.00 0.00 C ATOM 780 CE1 PHE A 119 -3.292 -54.941 -39.133 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.683 -55.577 -40.965 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.687 -54.778 -40.443 1.00 0.00 C ATOM 0 H PHE A 119 -2.391 -58.284 -37.616 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.762 -59.993 -37.457 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.218 -58.358 -38.563 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.585 -57.630 -37.100 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.595 -56.022 -37.324 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.984 -57.247 -40.645 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.529 -54.302 -38.712 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -5.036 -55.402 -41.971 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.218 -54.026 -41.060 1.00 0.00 H new ATOM 792 N ILE A 120 -2.522 -59.748 -39.582 1.00 0.00 N ATOM 793 CA ILE A 120 -1.986 -60.176 -40.872 1.00 0.00 C ATOM 794 C ILE A 120 -1.363 -61.558 -40.791 1.00 0.00 C ATOM 795 O ILE A 120 -1.039 -62.080 -39.724 1.00 0.00 O ATOM 796 CB ILE A 120 -1.002 -59.180 -41.509 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.161 -58.772 -40.572 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.813 -57.967 -42.022 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.338 -58.184 -41.355 1.00 0.00 C ATOM 0 H ILE A 120 -1.800 -59.512 -38.901 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.851 -60.214 -41.533 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.500 -59.667 -42.345 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.195 -58.041 -39.847 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.497 -59.642 -40.008 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.137 -57.244 -42.479 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.540 -58.302 -42.762 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.334 -57.498 -41.187 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.134 -57.910 -40.663 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.711 -58.925 -42.062 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.008 -57.298 -41.898 1.00 0.00 H new ATOM 811 N ARG A 121 -1.184 -62.147 -41.994 1.00 0.00 N ATOM 812 CA ARG A 121 -0.603 -63.441 -42.285 1.00 0.00 C ATOM 813 C ARG A 121 0.003 -63.250 -43.672 1.00 0.00 C ATOM 814 O ARG A 121 -0.538 -62.466 -44.456 1.00 0.00 O ATOM 815 CB ARG A 121 -1.717 -64.526 -42.278 1.00 0.00 C ATOM 816 CG ARG A 121 -1.223 -65.983 -42.301 1.00 0.00 C ATOM 817 CD ARG A 121 -2.359 -67.003 -42.128 1.00 0.00 C ATOM 818 NE ARG A 121 -3.235 -66.976 -43.353 1.00 0.00 N ATOM 819 CZ ARG A 121 -4.428 -67.642 -43.432 1.00 0.00 C ATOM 820 NH1 ARG A 121 -4.940 -68.297 -42.350 1.00 0.00 N ATOM 821 NH2 ARG A 121 -5.114 -67.654 -44.612 1.00 0.00 N ATOM 0 H ARG A 121 -1.474 -61.673 -42.849 1.00 0.00 H new ATOM 0 HA ARG A 121 0.140 -63.772 -41.559 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.333 -64.384 -41.390 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -2.362 -64.366 -43.142 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.712 -66.173 -43.245 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.490 -66.125 -41.507 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.948 -68.002 -41.981 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -2.946 -66.766 -41.241 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.925 -66.436 -44.161 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.432 -68.295 -41.465 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -5.831 -68.789 -42.426 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -4.737 -67.169 -45.426 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -6.004 -68.148 -44.680 1.00 0.00 H new ATOM 835 N GLU A 122 1.133 -63.918 -44.037 1.00 0.00 N ATOM 836 CA GLU A 122 1.745 -63.713 -45.345 1.00 0.00 C ATOM 837 C GLU A 122 2.341 -64.996 -45.900 1.00 0.00 C ATOM 838 O GLU A 122 3.054 -65.738 -45.222 1.00 0.00 O ATOM 839 CB GLU A 122 2.802 -62.569 -45.314 1.00 0.00 C ATOM 840 CG GLU A 122 3.302 -62.107 -46.699 1.00 0.00 C ATOM 841 CD GLU A 122 4.210 -60.887 -46.549 1.00 0.00 C ATOM 842 OE1 GLU A 122 3.711 -59.832 -46.071 1.00 0.00 O ATOM 843 OE2 GLU A 122 5.410 -60.991 -46.917 1.00 0.00 O ATOM 0 H GLU A 122 1.619 -64.589 -43.442 1.00 0.00 H new ATOM 0 HA GLU A 122 0.947 -63.406 -46.021 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.373 -61.712 -44.795 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.658 -62.901 -44.727 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.845 -62.916 -47.187 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.453 -61.862 -47.338 1.00 0.00 H new ATOM 850 N LYS A 123 2.043 -65.233 -47.204 1.00 0.00 N ATOM 851 CA LYS A 123 2.550 -66.293 -48.049 1.00 0.00 C ATOM 852 C LYS A 123 3.326 -65.636 -49.193 1.00 0.00 C ATOM 853 O LYS A 123 2.752 -65.277 -50.219 1.00 0.00 O ATOM 854 CB LYS A 123 1.348 -67.126 -48.572 1.00 0.00 C ATOM 855 CG LYS A 123 1.701 -68.308 -49.491 1.00 0.00 C ATOM 856 CD LYS A 123 0.473 -69.178 -49.806 1.00 0.00 C ATOM 857 CE LYS A 123 0.776 -70.366 -50.732 1.00 0.00 C ATOM 858 NZ LYS A 123 1.218 -69.914 -52.072 1.00 0.00 N ATOM 0 H LYS A 123 1.392 -64.631 -47.709 1.00 0.00 H new ATOM 0 HA LYS A 123 3.215 -66.967 -47.510 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.796 -67.510 -47.714 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.676 -66.459 -49.112 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.126 -67.930 -50.421 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.467 -68.921 -49.016 1.00 0.00 H new ATOM 0 HD2 LYS A 123 0.057 -69.555 -48.872 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -0.293 -68.555 -50.268 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.550 -70.989 -50.284 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.115 -70.986 -50.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.316 -70.736 -52.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.514 -69.258 -52.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 2.135 -69.430 -51.990 1.00 0.00 H new ATOM 872 N GLY A 124 4.668 -65.455 -49.061 1.00 0.00 N ATOM 873 CA GLY A 124 5.582 -64.886 -50.071 1.00 0.00 C ATOM 874 C GLY A 124 5.359 -63.446 -50.507 1.00 0.00 C ATOM 875 O GLY A 124 5.856 -62.504 -49.899 1.00 0.00 O ATOM 0 H GLY A 124 5.158 -65.716 -48.205 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.598 -64.964 -49.683 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.531 -65.515 -50.959 1.00 0.00 H new ATOM 879 N LYS A 125 4.572 -63.268 -51.596 1.00 0.00 N ATOM 880 CA LYS A 125 4.194 -61.981 -52.177 1.00 0.00 C ATOM 881 C LYS A 125 2.664 -61.880 -52.222 1.00 0.00 C ATOM 882 O LYS A 125 2.062 -61.095 -52.949 1.00 0.00 O ATOM 883 CB LYS A 125 4.878 -61.801 -53.564 1.00 0.00 C ATOM 884 CG LYS A 125 4.835 -60.385 -54.174 1.00 0.00 C ATOM 885 CD LYS A 125 5.523 -59.308 -53.320 1.00 0.00 C ATOM 886 CE LYS A 125 5.489 -57.923 -53.980 1.00 0.00 C ATOM 887 NZ LYS A 125 6.153 -56.910 -53.127 1.00 0.00 N ATOM 0 H LYS A 125 4.173 -64.057 -52.105 1.00 0.00 H new ATOM 0 HA LYS A 125 4.548 -61.155 -51.560 1.00 0.00 H new ATOM 0 HB2 LYS A 125 5.922 -62.101 -53.471 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.410 -62.490 -54.267 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.308 -60.410 -55.156 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.794 -60.100 -54.328 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.036 -59.255 -52.346 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.559 -59.597 -53.142 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.984 -57.967 -54.950 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.455 -57.629 -54.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.116 -55.983 -53.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.665 -56.854 -52.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.145 -57.181 -52.974 1.00 0.00 H new ATOM 901 N SER A 126 1.989 -62.710 -51.387 1.00 0.00 N ATOM 902 CA SER A 126 0.548 -62.794 -51.205 1.00 0.00 C ATOM 903 C SER A 126 0.320 -62.435 -49.748 1.00 0.00 C ATOM 904 O SER A 126 0.672 -63.206 -48.853 1.00 0.00 O ATOM 905 CB SER A 126 0.033 -64.235 -51.525 1.00 0.00 C ATOM 906 OG SER A 126 -1.388 -64.334 -51.598 1.00 0.00 O ATOM 0 H SER A 126 2.484 -63.374 -50.792 1.00 0.00 H new ATOM 0 HA SER A 126 0.005 -62.127 -51.875 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.460 -64.561 -52.473 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.397 -64.920 -50.759 1.00 0.00 H new ATOM 0 HG SER A 126 -1.641 -65.258 -51.802 1.00 0.00 H new ATOM 912 N VAL A 127 -0.253 -61.239 -49.462 1.00 0.00 N ATOM 913 CA VAL A 127 -0.519 -60.747 -48.115 1.00 0.00 C ATOM 914 C VAL A 127 -2.026 -60.720 -47.894 1.00 0.00 C ATOM 915 O VAL A 127 -2.815 -60.313 -48.753 1.00 0.00 O ATOM 916 CB VAL A 127 0.205 -59.428 -47.815 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.128 -58.318 -48.835 1.00 0.00 C ATOM 918 CG2 VAL A 127 -0.001 -58.973 -46.353 1.00 0.00 C ATOM 0 H VAL A 127 -0.544 -60.585 -50.189 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.096 -61.430 -47.378 1.00 0.00 H new ATOM 0 HB VAL A 127 1.270 -59.628 -47.932 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.412 -57.409 -48.572 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.168 -58.641 -49.833 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.200 -58.120 -48.820 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.529 -58.035 -46.186 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.065 -58.827 -46.164 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.387 -59.735 -45.677 1.00 0.00 H new ATOM 928 N ARG A 128 -2.447 -61.217 -46.702 1.00 0.00 N ATOM 929 CA ARG A 128 -3.826 -61.392 -46.279 1.00 0.00 C ATOM 930 C ARG A 128 -4.140 -60.652 -44.972 1.00 0.00 C ATOM 931 O ARG A 128 -3.262 -60.511 -44.128 1.00 0.00 O ATOM 932 CB ARG A 128 -4.092 -62.920 -46.074 1.00 0.00 C ATOM 933 CG ARG A 128 -3.544 -63.827 -47.192 1.00 0.00 C ATOM 934 CD ARG A 128 -3.966 -65.294 -47.022 1.00 0.00 C ATOM 935 NE ARG A 128 -3.282 -66.144 -48.062 1.00 0.00 N ATOM 936 CZ ARG A 128 -3.718 -66.275 -49.354 1.00 0.00 C ATOM 937 NH1 ARG A 128 -4.845 -65.640 -49.789 1.00 0.00 N ATOM 938 NH2 ARG A 128 -3.008 -67.055 -50.222 1.00 0.00 N ATOM 0 H ARG A 128 -1.785 -61.516 -45.986 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.469 -60.973 -47.053 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.650 -63.227 -45.126 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -5.167 -63.079 -45.990 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.895 -63.461 -48.157 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.456 -63.765 -47.205 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.705 -65.644 -46.023 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.048 -65.385 -47.119 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.442 -66.653 -47.787 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.380 -65.054 -49.148 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.152 -65.751 -50.755 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.164 -67.532 -49.905 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -3.322 -67.161 -51.187 1.00 0.00 H new ATOM 952 N VAL A 129 -5.418 -60.217 -44.762 1.00 0.00 N ATOM 953 CA VAL A 129 -5.989 -59.586 -43.536 1.00 0.00 C ATOM 954 C VAL A 129 -7.269 -60.325 -43.204 1.00 0.00 C ATOM 955 O VAL A 129 -7.825 -61.019 -44.062 1.00 0.00 O ATOM 956 CB VAL A 129 -6.344 -58.078 -43.626 1.00 0.00 C ATOM 957 CG1 VAL A 129 -5.072 -57.309 -43.851 1.00 0.00 C ATOM 958 CG2 VAL A 129 -7.234 -57.785 -44.835 1.00 0.00 C ATOM 0 H VAL A 129 -6.122 -60.305 -45.495 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.202 -59.656 -42.785 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.858 -57.798 -42.706 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.297 -56.245 -43.918 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.389 -57.484 -43.020 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.606 -57.640 -44.779 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.464 -56.720 -44.868 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.713 -58.072 -45.748 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -8.160 -58.354 -44.751 1.00 0.00 H new ATOM 968 N HIS A 130 -7.827 -60.208 -41.959 1.00 0.00 N ATOM 969 CA HIS A 130 -9.160 -60.747 -41.652 1.00 0.00 C ATOM 970 C HIS A 130 -10.259 -59.683 -41.841 1.00 0.00 C ATOM 971 O HIS A 130 -10.224 -58.611 -41.239 1.00 0.00 O ATOM 972 CB HIS A 130 -9.260 -61.502 -40.289 1.00 0.00 C ATOM 973 CG HIS A 130 -8.564 -60.870 -39.102 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.628 -61.512 -38.312 1.00 0.00 N ATOM 975 CD2 HIS A 130 -8.831 -59.697 -38.472 1.00 0.00 C ATOM 976 CE1 HIS A 130 -7.394 -60.707 -37.239 1.00 0.00 C ATOM 977 NE2 HIS A 130 -8.105 -59.594 -37.291 1.00 0.00 N ATOM 0 H HIS A 130 -7.368 -59.749 -41.172 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.337 -61.529 -42.391 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -10.315 -61.617 -40.042 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -8.854 -62.504 -40.426 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -7.195 -62.417 -38.498 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -9.515 -58.946 -38.839 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.709 -60.949 -36.440 1.00 0.00 H new ATOM 985 N VAL A 131 -11.257 -59.970 -42.730 1.00 0.00 N ATOM 986 CA VAL A 131 -12.362 -59.081 -43.126 1.00 0.00 C ATOM 987 C VAL A 131 -13.617 -59.874 -43.140 1.00 0.00 C ATOM 988 O VAL A 131 -13.582 -61.089 -43.016 1.00 0.00 O ATOM 989 CB VAL A 131 -12.286 -58.422 -44.532 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.883 -57.855 -44.680 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.667 -59.316 -45.750 1.00 0.00 C ATOM 0 H VAL A 131 -11.303 -60.872 -43.204 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.310 -58.273 -42.396 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.059 -57.654 -44.563 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.783 -57.381 -45.656 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.705 -57.117 -43.898 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.154 -58.660 -44.592 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.572 -58.738 -46.669 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -12.000 -60.177 -45.792 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.696 -59.659 -45.642 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.753 -59.202 -43.415 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.984 -59.875 -43.748 1.00 0.00 C ATOM 1003 C GLN A 132 -16.623 -59.199 -44.961 1.00 0.00 C ATOM 1004 O GLN A 132 -16.447 -58.000 -45.211 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.954 -59.864 -42.542 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.324 -58.442 -42.094 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.297 -58.464 -40.934 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -19.456 -58.084 -41.114 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -17.812 -58.823 -39.726 1.00 0.00 N ATOM 0 H GLN A 132 -14.823 -58.184 -43.408 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.767 -60.915 -43.994 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.862 -60.406 -42.806 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.497 -60.396 -41.708 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.422 -57.904 -41.804 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.764 -57.898 -42.930 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -16.843 -59.130 -39.636 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -18.414 -58.787 -38.904 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.409 -59.979 -45.743 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.155 -59.558 -46.915 1.00 0.00 C ATOM 1020 C PHE A 133 -19.619 -59.529 -46.495 1.00 0.00 C ATOM 1021 O PHE A 133 -20.186 -60.583 -46.178 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.022 -60.576 -48.088 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.626 -60.842 -48.609 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.510 -60.075 -48.333 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.458 -61.921 -49.459 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.299 -60.367 -48.915 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.265 -62.180 -50.097 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.171 -61.392 -49.824 1.00 0.00 C ATOM 0 H PHE A 133 -17.534 -60.972 -45.546 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.778 -58.595 -47.259 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.450 -61.525 -47.764 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.631 -60.219 -48.918 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.590 -59.239 -47.654 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.293 -62.585 -49.628 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.431 -59.780 -48.653 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.189 -62.993 -50.804 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.227 -61.575 -50.315 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.270 -58.327 -46.490 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.643 -58.047 -46.047 1.00 0.00 C ATOM 1040 C PHE A 134 -22.768 -58.671 -46.896 1.00 0.00 C ATOM 1041 O PHE A 134 -23.662 -57.983 -47.386 1.00 0.00 O ATOM 1042 CB PHE A 134 -21.848 -56.501 -46.011 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.144 -55.753 -44.911 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -20.895 -56.280 -43.651 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -20.933 -54.399 -45.106 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.525 -55.456 -42.605 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.470 -53.598 -44.087 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.307 -54.116 -42.825 1.00 0.00 C ATOM 0 H PHE A 134 -19.805 -57.481 -46.820 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.729 -58.515 -45.066 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.519 -56.091 -46.966 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.916 -56.301 -45.929 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -20.991 -57.343 -43.487 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.135 -53.964 -46.074 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.407 -55.865 -41.613 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.235 -52.562 -44.280 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.009 -53.474 -42.009 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.738 -60.027 -47.070 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.647 -60.829 -47.881 1.00 0.00 C ATOM 1060 C ASP A 135 -24.924 -61.213 -47.147 1.00 0.00 C ATOM 1061 O ASP A 135 -25.834 -60.399 -47.043 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.961 -62.011 -48.658 1.00 0.00 C ATOM 1063 CG ASP A 135 -22.310 -63.163 -47.880 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -22.232 -63.091 -46.633 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -21.879 -64.139 -48.553 1.00 0.00 O ATOM 0 H ASP A 135 -22.030 -60.602 -46.613 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.971 -60.162 -48.680 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -23.713 -62.447 -49.315 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.193 -61.576 -49.298 1.00 0.00 H new ATOM 1070 N ASP A 136 -25.029 -62.472 -46.655 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.183 -63.033 -45.949 1.00 0.00 C ATOM 1072 C ASP A 136 -25.997 -63.214 -44.443 1.00 0.00 C ATOM 1073 O ASP A 136 -26.777 -62.694 -43.651 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.623 -64.396 -46.561 1.00 0.00 C ATOM 1075 CG ASP A 136 -27.039 -64.198 -48.021 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -28.099 -63.557 -48.247 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -26.306 -64.685 -48.922 1.00 0.00 O ATOM 0 H ASP A 136 -24.270 -63.147 -46.750 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.958 -62.279 -46.086 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -25.805 -65.113 -46.500 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.453 -64.811 -45.990 1.00 0.00 H new ATOM 1082 N SER A 137 -24.972 -64.001 -44.001 1.00 0.00 N ATOM 1083 CA SER A 137 -24.684 -64.340 -42.593 1.00 0.00 C ATOM 1084 C SER A 137 -24.032 -63.261 -41.710 1.00 0.00 C ATOM 1085 O SER A 137 -24.464 -63.227 -40.560 1.00 0.00 O ATOM 1086 CB SER A 137 -23.941 -65.716 -42.449 1.00 0.00 C ATOM 1087 OG SER A 137 -23.711 -66.140 -41.097 1.00 0.00 O ATOM 0 H SER A 137 -24.306 -64.427 -44.646 1.00 0.00 H new ATOM 0 HA SER A 137 -25.690 -64.418 -42.180 1.00 0.00 H new ATOM 0 HB2 SER A 137 -24.524 -66.482 -42.961 1.00 0.00 H new ATOM 0 HB3 SER A 137 -22.981 -65.650 -42.962 1.00 0.00 H new ATOM 0 HG SER A 137 -23.247 -67.003 -41.099 1.00 0.00 H new ATOM 1093 N PRO A 138 -23.033 -62.419 -42.056 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.281 -62.326 -43.323 1.00 0.00 C ATOM 1095 C PRO A 138 -21.181 -63.408 -43.466 1.00 0.00 C ATOM 1096 O PRO A 138 -21.046 -64.268 -42.606 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.703 -60.903 -43.237 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.436 -60.682 -41.747 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.602 -61.411 -41.085 1.00 0.00 C ATOM 0 HA PRO A 138 -22.899 -62.502 -44.204 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.787 -60.811 -43.821 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.405 -60.166 -43.627 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.475 -61.095 -41.442 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.423 -59.623 -41.491 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -22.294 -61.875 -40.148 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.413 -60.722 -40.848 1.00 0.00 H new ATOM 1107 N THR A 139 -20.363 -63.439 -44.562 1.00 0.00 N ATOM 1108 CA THR A 139 -19.247 -64.391 -44.730 1.00 0.00 C ATOM 1109 C THR A 139 -17.962 -63.724 -44.269 1.00 0.00 C ATOM 1110 O THR A 139 -17.761 -62.535 -44.503 1.00 0.00 O ATOM 1111 CB THR A 139 -19.137 -65.047 -46.126 1.00 0.00 C ATOM 1112 OG1 THR A 139 -18.188 -66.107 -46.158 1.00 0.00 O ATOM 1113 CG2 THR A 139 -18.786 -64.078 -47.262 1.00 0.00 C ATOM 0 H THR A 139 -20.469 -62.798 -45.349 1.00 0.00 H new ATOM 0 HA THR A 139 -19.457 -65.252 -44.096 1.00 0.00 H new ATOM 0 HB THR A 139 -20.144 -65.427 -46.297 1.00 0.00 H new ATOM 0 HG1 THR A 139 -18.156 -66.490 -47.059 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.730 -64.625 -48.203 1.00 0.00 H new ATOM 0 HG22 THR A 139 -19.555 -63.309 -47.335 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.823 -63.610 -47.057 1.00 0.00 H new ATOM 1121 N ARG A 140 -17.055 -64.480 -43.613 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.752 -64.021 -43.170 1.00 0.00 C ATOM 1123 C ARG A 140 -14.794 -65.166 -43.383 1.00 0.00 C ATOM 1124 O ARG A 140 -15.133 -66.340 -43.264 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.734 -63.549 -41.684 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.360 -63.191 -41.038 1.00 0.00 C ATOM 1127 CD ARG A 140 -13.758 -64.287 -40.136 1.00 0.00 C ATOM 1128 NE ARG A 140 -14.719 -64.579 -39.007 1.00 0.00 N ATOM 1129 CZ ARG A 140 -15.280 -65.803 -38.745 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -15.019 -66.887 -39.531 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -16.121 -65.932 -37.676 1.00 0.00 N ATOM 0 H ARG A 140 -17.231 -65.457 -43.377 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.466 -63.141 -43.746 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.377 -62.672 -41.606 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.191 -64.333 -41.081 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.650 -62.965 -41.833 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.479 -62.282 -40.449 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.572 -65.191 -40.716 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -12.797 -63.961 -39.738 1.00 0.00 H new ATOM 0 HE ARG A 140 -14.970 -63.805 -38.392 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -14.395 -66.797 -40.333 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.448 -67.787 -39.317 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -16.324 -65.125 -37.086 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.546 -66.835 -37.468 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.536 -64.799 -43.656 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.404 -65.682 -43.750 1.00 0.00 C ATOM 1147 C GLY A 141 -11.276 -64.729 -43.930 1.00 0.00 C ATOM 1148 O GLY A 141 -11.475 -63.516 -43.833 1.00 0.00 O ATOM 0 H GLY A 141 -13.285 -63.825 -43.823 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.285 -66.289 -42.852 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.493 -66.370 -44.590 1.00 0.00 H new ATOM 1152 N TRP A 142 -10.069 -65.252 -44.248 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.878 -64.483 -44.570 1.00 0.00 C ATOM 1154 C TRP A 142 -8.837 -64.219 -46.071 1.00 0.00 C ATOM 1155 O TRP A 142 -8.827 -65.127 -46.904 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.603 -65.245 -44.177 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.372 -65.320 -42.674 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.916 -66.113 -41.700 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.430 -64.461 -42.013 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.366 -65.791 -40.474 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.444 -64.790 -40.662 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.620 -63.477 -42.499 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.625 -64.157 -39.776 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.798 -62.832 -41.605 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -4.785 -63.180 -40.265 1.00 0.00 C ATOM 0 H TRP A 142 -9.908 -66.259 -44.284 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.919 -63.547 -44.013 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.657 -66.257 -44.578 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.744 -64.763 -44.644 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.663 -66.876 -41.865 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.604 -66.223 -39.581 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.624 -63.214 -43.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -5.634 -64.412 -38.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -4.152 -62.040 -41.954 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -4.106 -62.678 -39.592 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.842 -62.927 -46.417 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.864 -62.418 -47.769 1.00 0.00 C ATOM 1178 C VAL A 143 -7.493 -62.018 -48.218 1.00 0.00 C ATOM 1179 O VAL A 143 -6.651 -61.678 -47.394 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.696 -61.143 -47.844 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.164 -61.549 -47.929 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.474 -60.247 -46.606 1.00 0.00 C ATOM 0 H VAL A 143 -8.830 -62.183 -45.720 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.272 -63.215 -48.391 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.396 -60.568 -48.720 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.786 -60.656 -47.984 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.322 -62.157 -48.820 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.434 -62.125 -47.044 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.083 -59.347 -46.694 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.760 -60.792 -45.706 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.422 -59.968 -46.542 1.00 0.00 H new ATOM 1192 N SER A 144 -7.315 -61.923 -49.569 1.00 0.00 N ATOM 1193 CA SER A 144 -6.181 -61.332 -50.280 1.00 0.00 C ATOM 1194 C SER A 144 -6.258 -59.824 -50.083 1.00 0.00 C ATOM 1195 O SER A 144 -7.119 -59.167 -50.664 1.00 0.00 O ATOM 1196 CB SER A 144 -6.314 -61.646 -51.819 1.00 0.00 C ATOM 1197 OG SER A 144 -5.305 -61.075 -52.657 1.00 0.00 O ATOM 0 H SER A 144 -8.015 -62.286 -50.216 1.00 0.00 H new ATOM 0 HA SER A 144 -5.239 -61.733 -49.906 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.302 -62.728 -51.953 1.00 0.00 H new ATOM 0 HB3 SER A 144 -7.287 -61.293 -52.161 1.00 0.00 H new ATOM 0 HG SER A 144 -5.271 -61.562 -53.507 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.370 -59.235 -49.230 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.386 -57.825 -48.874 1.00 0.00 C ATOM 1205 C LYS A 145 -4.993 -56.917 -50.059 1.00 0.00 C ATOM 1206 O LYS A 145 -5.496 -55.816 -50.246 1.00 0.00 O ATOM 1207 CB LYS A 145 -4.531 -57.500 -47.647 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.631 -56.052 -47.108 1.00 0.00 C ATOM 1209 CD LYS A 145 -3.412 -55.592 -46.278 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.048 -55.663 -46.987 1.00 0.00 C ATOM 1211 NZ LYS A 145 -2.074 -55.153 -48.377 1.00 0.00 N ATOM 0 H LYS A 145 -4.619 -59.754 -48.775 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.422 -57.613 -48.609 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.809 -58.184 -46.845 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.489 -57.703 -47.892 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.758 -55.372 -47.950 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.526 -55.968 -46.492 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.581 -54.563 -45.960 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.362 -56.200 -45.375 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.319 -55.091 -46.413 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.706 -56.698 -46.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -2.024 -55.952 -49.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.955 -54.625 -48.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.260 -54.524 -48.531 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.142 -57.453 -50.976 1.00 0.00 N ATOM 1226 CA ARG A 146 -3.772 -56.848 -52.244 1.00 0.00 C ATOM 1227 C ARG A 146 -4.927 -56.755 -53.279 1.00 0.00 C ATOM 1228 O ARG A 146 -4.884 -55.992 -54.242 1.00 0.00 O ATOM 1229 CB ARG A 146 -2.564 -57.664 -52.773 1.00 0.00 C ATOM 1230 CG ARG A 146 -1.766 -56.994 -53.889 1.00 0.00 C ATOM 1231 CD ARG A 146 -0.512 -57.787 -54.277 1.00 0.00 C ATOM 1232 NE ARG A 146 0.264 -56.991 -55.290 1.00 0.00 N ATOM 1233 CZ ARG A 146 1.383 -57.470 -55.917 1.00 0.00 C ATOM 1234 NH1 ARG A 146 1.829 -58.737 -55.681 1.00 0.00 N ATOM 1235 NH2 ARG A 146 2.059 -56.668 -56.791 1.00 0.00 N ATOM 0 H ARG A 146 -3.688 -58.354 -50.827 1.00 0.00 H new ATOM 0 HA ARG A 146 -3.512 -55.801 -52.085 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -1.892 -57.869 -51.940 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -2.926 -58.626 -53.134 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -2.403 -56.877 -54.766 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -1.474 -55.993 -53.571 1.00 0.00 H new ATOM 0 HD2 ARG A 146 0.101 -57.980 -53.397 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.790 -58.757 -54.690 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.058 -56.051 -55.521 1.00 0.00 H new ATOM 0 HH11 ARG A 146 1.327 -59.341 -55.030 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.664 -59.080 -56.155 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.729 -55.720 -56.973 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.894 -57.017 -57.262 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.041 -57.506 -53.028 1.00 0.00 N ATOM 1250 CA LEU A 147 -7.301 -57.445 -53.768 1.00 0.00 C ATOM 1251 C LEU A 147 -8.350 -56.611 -53.023 1.00 0.00 C ATOM 1252 O LEU A 147 -9.546 -56.702 -53.314 1.00 0.00 O ATOM 1253 CB LEU A 147 -7.878 -58.858 -54.087 1.00 0.00 C ATOM 1254 CG LEU A 147 -7.142 -59.663 -55.178 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -7.993 -60.885 -55.588 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -6.817 -58.810 -56.413 1.00 0.00 C ATOM 0 H LEU A 147 -6.067 -58.191 -52.272 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.069 -56.959 -54.716 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.876 -59.444 -53.168 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.919 -58.743 -54.389 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.193 -59.995 -54.757 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.470 -61.451 -56.359 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.157 -61.522 -54.719 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.953 -60.546 -55.976 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.299 -59.422 -57.152 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.742 -58.426 -56.844 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.179 -57.976 -56.121 1.00 0.00 H new ATOM 1268 N LEU A 148 -7.932 -55.751 -52.047 1.00 0.00 N ATOM 1269 CA LEU A 148 -8.813 -54.833 -51.315 1.00 0.00 C ATOM 1270 C LEU A 148 -8.670 -53.427 -51.847 1.00 0.00 C ATOM 1271 O LEU A 148 -7.572 -52.897 -51.993 1.00 0.00 O ATOM 1272 CB LEU A 148 -8.574 -54.789 -49.780 1.00 0.00 C ATOM 1273 CG LEU A 148 -8.574 -56.171 -49.121 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.456 -56.024 -47.604 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -9.780 -57.052 -49.472 1.00 0.00 C ATOM 0 H LEU A 148 -6.957 -55.687 -51.754 1.00 0.00 H new ATOM 0 HA LEU A 148 -9.816 -55.228 -51.477 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -7.619 -54.302 -49.583 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.347 -54.175 -49.318 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.707 -56.690 -49.529 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.457 -57.011 -47.142 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.527 -55.509 -47.360 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.300 -55.447 -47.228 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.692 -58.010 -48.959 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -10.698 -56.555 -49.158 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.808 -57.218 -50.549 1.00 0.00 H new ATOM 1287 N LYS A 149 -9.802 -52.763 -52.136 1.00 0.00 N ATOM 1288 CA LYS A 149 -9.858 -51.392 -52.612 1.00 0.00 C ATOM 1289 C LYS A 149 -10.563 -50.571 -51.542 1.00 0.00 C ATOM 1290 O LYS A 149 -11.289 -51.181 -50.771 1.00 0.00 O ATOM 1291 CB LYS A 149 -10.575 -51.341 -53.990 1.00 0.00 C ATOM 1292 CG LYS A 149 -9.593 -51.774 -55.094 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.018 -51.372 -56.510 1.00 0.00 C ATOM 1294 CE LYS A 149 -10.715 -52.512 -57.261 1.00 0.00 C ATOM 1295 NZ LYS A 149 -11.105 -52.096 -58.626 1.00 0.00 N ATOM 0 H LYS A 149 -10.724 -53.188 -52.038 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.864 -50.975 -52.774 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.445 -51.997 -53.984 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.938 -50.332 -54.186 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.615 -51.341 -54.884 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.477 -52.857 -55.056 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.689 -50.515 -56.455 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.140 -51.054 -57.073 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.050 -53.374 -57.317 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.600 -52.828 -56.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.574 -52.888 -59.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -11.758 -51.289 -58.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.257 -51.818 -59.160 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.413 -49.238 -51.401 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.058 -48.416 -50.364 1.00 0.00 C ATOM 1311 C PRO A 150 -12.489 -48.011 -50.713 1.00 0.00 C ATOM 1312 O PRO A 150 -12.829 -47.876 -51.886 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.131 -47.196 -50.270 1.00 0.00 C ATOM 1314 CG PRO A 150 -9.497 -47.050 -51.660 1.00 0.00 C ATOM 1315 CD PRO A 150 -9.542 -48.453 -52.273 1.00 0.00 C ATOM 0 HA PRO A 150 -11.171 -48.957 -49.424 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.689 -46.300 -49.998 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.368 -47.341 -49.505 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.049 -46.336 -52.271 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.473 -46.684 -51.589 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -9.931 -48.423 -53.291 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -8.545 -48.889 -52.326 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.350 -47.818 -49.681 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.755 -47.469 -49.849 1.00 0.00 C ATOM 1325 C TYR A 151 -15.121 -46.129 -49.185 1.00 0.00 C ATOM 1326 O TYR A 151 -15.018 -45.944 -47.977 1.00 0.00 O ATOM 1327 CB TYR A 151 -15.634 -48.659 -49.341 1.00 0.00 C ATOM 1328 CG TYR A 151 -17.086 -48.670 -49.768 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -17.657 -47.689 -50.565 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -17.885 -49.727 -49.369 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -18.995 -47.671 -50.834 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -19.223 -49.755 -49.715 1.00 0.00 C ATOM 1333 CZ TYR A 151 -19.768 -48.707 -50.422 1.00 0.00 C ATOM 1334 OH TYR A 151 -21.096 -48.677 -50.827 1.00 0.00 O ATOM 0 H TYR A 151 -13.069 -47.905 -48.704 1.00 0.00 H new ATOM 0 HA TYR A 151 -14.955 -47.311 -50.909 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.174 -49.588 -49.678 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -15.601 -48.664 -48.252 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -17.026 -46.919 -50.984 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -17.462 -50.532 -48.786 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -19.433 -46.841 -51.369 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -19.839 -50.596 -49.432 1.00 0.00 H new ATOM 0 HH TYR A 151 -21.343 -47.761 -51.071 1.00 0.00 H new ATOM 1344 N THR A 152 -15.606 -45.162 -49.999 1.00 0.00 N ATOM 1345 CA THR A 152 -16.060 -43.841 -49.575 1.00 0.00 C ATOM 1346 C THR A 152 -17.071 -43.359 -50.621 1.00 0.00 C ATOM 1347 O THR A 152 -17.236 -42.158 -50.831 1.00 0.00 O ATOM 1348 CB THR A 152 -14.844 -42.903 -49.437 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.195 -41.565 -49.116 1.00 0.00 O ATOM 1350 CG2 THR A 152 -13.970 -42.917 -50.712 1.00 0.00 C ATOM 0 H THR A 152 -15.690 -45.298 -51.006 1.00 0.00 H new ATOM 0 HA THR A 152 -16.546 -43.861 -48.599 1.00 0.00 H new ATOM 0 HB THR A 152 -14.271 -43.299 -48.599 1.00 0.00 H new ATOM 0 HG1 THR A 152 -16.012 -41.317 -49.597 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.122 -42.245 -50.579 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.606 -43.929 -50.893 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.564 -42.588 -51.564 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.709 -44.268 -51.406 1.00 0.00 N ATOM 1359 CA GLY A 153 -18.260 -43.789 -52.672 1.00 0.00 C ATOM 1360 C GLY A 153 -19.355 -44.552 -53.354 1.00 0.00 C ATOM 1361 O GLY A 153 -19.225 -44.804 -54.547 1.00 0.00 O ATOM 0 H GLY A 153 -17.842 -45.257 -51.197 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.628 -42.777 -52.502 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -17.432 -43.713 -53.377 1.00 0.00 H new ATOM 1365 N SER A 154 -20.510 -44.808 -52.662 1.00 0.00 N ATOM 1366 CA SER A 154 -21.808 -45.382 -53.124 1.00 0.00 C ATOM 1367 C SER A 154 -22.559 -44.498 -54.117 1.00 0.00 C ATOM 1368 O SER A 154 -23.465 -44.902 -54.832 1.00 0.00 O ATOM 1369 CB SER A 154 -22.792 -45.537 -51.947 1.00 0.00 C ATOM 1370 OG SER A 154 -22.150 -46.226 -50.885 1.00 0.00 O ATOM 0 H SER A 154 -20.554 -44.594 -51.666 1.00 0.00 H new ATOM 0 HA SER A 154 -21.523 -46.327 -53.587 1.00 0.00 H new ATOM 0 HB2 SER A 154 -23.129 -44.557 -51.609 1.00 0.00 H new ATOM 0 HB3 SER A 154 -23.678 -46.085 -52.268 1.00 0.00 H new ATOM 0 HG SER A 154 -21.993 -45.607 -50.141 1.00 0.00 H new ATOM 1376 N LYS A 155 -22.152 -43.219 -54.137 1.00 0.00 N ATOM 1377 CA LYS A 155 -22.649 -42.108 -54.919 1.00 0.00 C ATOM 1378 C LYS A 155 -21.662 -41.748 -56.015 1.00 0.00 C ATOM 1379 O LYS A 155 -21.722 -40.665 -56.596 1.00 0.00 O ATOM 1380 CB LYS A 155 -22.857 -40.902 -53.963 1.00 0.00 C ATOM 1381 CG LYS A 155 -21.560 -40.297 -53.375 1.00 0.00 C ATOM 1382 CD LYS A 155 -21.724 -39.781 -51.936 1.00 0.00 C ATOM 1383 CE LYS A 155 -22.733 -38.631 -51.769 1.00 0.00 C ATOM 1384 NZ LYS A 155 -22.325 -37.432 -52.541 1.00 0.00 N ATOM 0 H LYS A 155 -21.384 -42.921 -53.536 1.00 0.00 H new ATOM 0 HA LYS A 155 -23.592 -42.377 -55.395 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -23.392 -40.120 -54.502 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -23.498 -41.218 -53.140 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -20.774 -41.052 -53.395 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -21.230 -39.476 -54.012 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -22.034 -40.611 -51.301 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -20.752 -39.447 -51.573 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -23.718 -38.960 -52.099 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -22.820 -38.373 -50.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -23.000 -36.660 -52.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -21.374 -37.135 -52.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -22.315 -37.659 -53.556 1.00 0.00 H new ATOM 1398 N SER A 156 -20.699 -42.664 -56.302 1.00 0.00 N ATOM 1399 CA SER A 156 -19.665 -42.475 -57.307 1.00 0.00 C ATOM 1400 C SER A 156 -19.603 -43.575 -58.299 1.00 0.00 C ATOM 1401 O SER A 156 -20.023 -44.687 -58.013 1.00 0.00 O ATOM 1402 CB SER A 156 -18.292 -42.004 -56.748 1.00 0.00 C ATOM 1403 OG SER A 156 -17.683 -42.958 -55.884 1.00 0.00 O ATOM 0 H SER A 156 -20.635 -43.563 -55.824 1.00 0.00 H new ATOM 0 HA SER A 156 -19.989 -41.610 -57.886 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.620 -41.796 -57.580 1.00 0.00 H new ATOM 0 HB3 SER A 156 -18.429 -41.068 -56.207 1.00 0.00 H new ATOM 0 HG SER A 156 -18.375 -43.522 -55.480 1.00 0.00 H new ATOM 1409 N LYS A 157 -19.107 -43.240 -59.530 1.00 0.00 N ATOM 1410 CA LYS A 157 -19.101 -43.973 -60.795 1.00 0.00 C ATOM 1411 C LYS A 157 -18.683 -45.438 -60.861 1.00 0.00 C ATOM 1412 O LYS A 157 -18.964 -46.132 -61.837 1.00 0.00 O ATOM 1413 CB LYS A 157 -18.686 -43.085 -61.993 1.00 0.00 C ATOM 1414 CG LYS A 157 -17.333 -43.412 -62.616 1.00 0.00 C ATOM 1415 CD LYS A 157 -16.925 -42.419 -63.706 1.00 0.00 C ATOM 1416 CE LYS A 157 -15.780 -42.970 -64.560 1.00 0.00 C ATOM 1417 NZ LYS A 157 -14.533 -43.117 -63.772 1.00 0.00 N ATOM 0 H LYS A 157 -18.651 -42.336 -59.651 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.163 -44.199 -60.890 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -19.451 -43.166 -62.765 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -18.674 -42.046 -61.665 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.572 -43.421 -61.836 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -17.367 -44.416 -63.040 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.783 -42.201 -64.342 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.620 -41.478 -63.248 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.066 -43.937 -64.973 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.601 -42.304 -65.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -13.779 -43.492 -64.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -14.247 -42.189 -63.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -14.697 -43.772 -62.981 1.00 0.00 H new ATOM 1431 N GLU A 158 -18.005 -45.949 -59.808 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.762 -47.355 -59.588 1.00 0.00 C ATOM 1433 C GLU A 158 -18.780 -48.030 -58.638 1.00 0.00 C ATOM 1434 O GLU A 158 -18.685 -49.251 -58.491 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.291 -47.666 -59.195 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.677 -46.812 -58.066 1.00 0.00 C ATOM 1437 CD GLU A 158 -15.263 -45.419 -58.540 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.417 -45.335 -59.471 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -15.784 -44.420 -57.977 1.00 0.00 O ATOM 0 H GLU A 158 -17.608 -45.359 -59.077 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.926 -47.815 -60.562 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.233 -48.713 -58.899 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.670 -47.551 -60.084 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.399 -46.716 -57.255 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -14.807 -47.327 -57.659 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.749 -47.318 -57.959 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.611 -48.022 -56.974 1.00 0.00 C ATOM 1448 C ALA A 159 -22.130 -47.963 -57.220 1.00 0.00 C ATOM 1449 O ALA A 159 -22.949 -48.197 -56.335 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.295 -47.475 -55.573 1.00 0.00 C ATOM 0 H ALA A 159 -19.935 -46.322 -58.074 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.367 -49.079 -57.082 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -20.919 -47.980 -54.836 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.245 -47.652 -55.342 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.497 -46.404 -55.546 1.00 0.00 H new ATOM 1456 N GLN A 160 -22.524 -47.640 -58.456 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.838 -47.422 -59.030 1.00 0.00 C ATOM 1458 C GLN A 160 -23.971 -48.229 -60.329 1.00 0.00 C ATOM 1459 O GLN A 160 -23.090 -49.013 -60.690 1.00 0.00 O ATOM 1460 CB GLN A 160 -24.097 -45.889 -59.140 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.866 -45.022 -59.454 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.131 -45.612 -60.642 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -21.360 -46.565 -60.535 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -22.467 -45.150 -61.853 1.00 0.00 N ATOM 0 H GLN A 160 -21.813 -47.508 -59.176 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.638 -47.799 -58.392 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.844 -45.721 -59.916 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -24.530 -45.545 -58.201 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -23.173 -43.999 -59.672 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -22.206 -44.979 -58.588 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -23.106 -44.360 -61.938 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -22.084 -45.588 -62.690 1.00 0.00 H new ATOM 1473 N LYS A 161 -25.076 -48.056 -61.105 1.00 0.00 N ATOM 1474 CA LYS A 161 -25.319 -48.751 -62.370 1.00 0.00 C ATOM 1475 C LYS A 161 -24.397 -48.272 -63.507 1.00 0.00 C ATOM 1476 O LYS A 161 -24.283 -47.082 -63.795 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.818 -48.622 -62.743 1.00 0.00 C ATOM 1478 CG LYS A 161 -27.277 -49.543 -63.889 1.00 0.00 C ATOM 1479 CD LYS A 161 -28.794 -49.507 -64.140 1.00 0.00 C ATOM 1480 CE LYS A 161 -29.626 -50.141 -63.015 1.00 0.00 C ATOM 1481 NZ LYS A 161 -31.070 -50.118 -63.344 1.00 0.00 N ATOM 0 H LYS A 161 -25.828 -47.415 -60.851 1.00 0.00 H new ATOM 0 HA LYS A 161 -25.074 -49.804 -62.231 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -27.418 -48.838 -61.859 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -27.021 -47.588 -63.022 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.759 -49.256 -64.804 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.979 -50.567 -63.662 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -29.106 -48.471 -64.270 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -29.010 -50.025 -65.075 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -29.303 -51.169 -62.854 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -29.453 -49.603 -62.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -31.610 -50.552 -62.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -31.381 -49.134 -63.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -31.235 -50.652 -64.221 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.636 -49.239 -64.093 1.00 0.00 N ATOM 1496 CA GLY A 162 -22.545 -49.021 -65.047 1.00 0.00 C ATOM 1497 C GLY A 162 -21.185 -49.076 -64.382 1.00 0.00 C ATOM 1498 O GLY A 162 -20.160 -48.984 -65.057 1.00 0.00 O ATOM 0 H GLY A 162 -23.784 -50.229 -63.895 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -22.595 -49.776 -65.832 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.673 -48.051 -65.528 1.00 0.00 H new ATOM 1502 N GLY A 163 -21.194 -49.190 -63.023 1.00 0.00 N ATOM 1503 CA GLY A 163 -20.071 -49.159 -62.088 1.00 0.00 C ATOM 1504 C GLY A 163 -19.271 -50.438 -61.921 1.00 0.00 C ATOM 1505 O GLY A 163 -19.794 -51.543 -62.015 1.00 0.00 O ATOM 0 H GLY A 163 -22.076 -49.317 -62.527 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -19.387 -48.372 -62.407 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -20.454 -48.870 -61.109 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.943 -50.341 -61.642 1.00 0.00 N ATOM 1510 CA HIS A 164 -16.980 -51.440 -61.518 1.00 0.00 C ATOM 1511 C HIS A 164 -17.195 -52.531 -60.455 1.00 0.00 C ATOM 1512 O HIS A 164 -16.846 -53.682 -60.700 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.524 -50.885 -61.434 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.409 -51.870 -61.718 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.568 -53.053 -62.412 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -13.090 -51.812 -61.389 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -13.351 -53.647 -62.468 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -12.426 -52.929 -61.865 1.00 0.00 N ATOM 0 H HIS A 164 -17.502 -49.434 -61.491 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.170 -51.992 -62.438 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.434 -50.056 -62.136 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.372 -50.476 -60.435 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.627 -51.009 -60.835 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.162 -54.595 -62.949 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.435 -53.149 -61.769 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.765 -52.227 -59.262 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.021 -53.217 -58.213 1.00 0.00 C ATOM 1528 C PHE A 165 -19.504 -53.651 -58.138 1.00 0.00 C ATOM 1529 O PHE A 165 -19.859 -54.506 -57.333 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.646 -52.669 -56.792 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.472 -51.690 -56.684 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -15.114 -52.002 -56.723 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -16.793 -50.376 -56.378 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -14.150 -51.033 -56.509 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -15.837 -49.424 -56.127 1.00 0.00 C ATOM 1536 CZ PHE A 165 -14.503 -49.737 -56.221 1.00 0.00 C ATOM 0 H PHE A 165 -18.057 -51.283 -59.011 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.398 -54.069 -58.486 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.528 -52.179 -56.380 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -17.428 -53.524 -56.152 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -14.809 -53.018 -56.924 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -17.834 -50.091 -56.336 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -13.105 -51.299 -56.569 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -16.135 -48.423 -55.854 1.00 0.00 H new ATOM 0 HZ PHE A 165 -13.747 -48.980 -56.072 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.410 -53.022 -58.922 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.869 -53.165 -58.853 1.00 0.00 C ATOM 1548 C TYR A 166 -22.530 -54.279 -59.689 1.00 0.00 C ATOM 1549 O TYR A 166 -22.123 -54.628 -60.795 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.485 -51.769 -59.209 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.984 -51.580 -58.996 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.501 -51.093 -57.806 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.862 -51.797 -60.048 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.850 -50.824 -57.671 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -26.207 -51.517 -59.921 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.700 -51.021 -58.735 1.00 0.00 C ATOM 1557 OH TYR A 166 -28.062 -50.680 -58.638 1.00 0.00 O ATOM 0 H TYR A 166 -20.122 -52.371 -59.653 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.083 -53.496 -57.837 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.965 -51.013 -58.621 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -22.267 -51.563 -60.257 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -23.839 -50.921 -56.970 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -24.487 -52.191 -60.981 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.237 -50.459 -56.731 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.874 -51.687 -60.753 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.512 -50.886 -59.484 1.00 0.00 H new ATOM 1567 N SER A 167 -23.653 -54.799 -59.135 1.00 0.00 N ATOM 1568 CA SER A 167 -24.611 -55.740 -59.706 1.00 0.00 C ATOM 1569 C SER A 167 -25.797 -55.569 -58.764 1.00 0.00 C ATOM 1570 O SER A 167 -25.574 -55.219 -57.601 1.00 0.00 O ATOM 1571 CB SER A 167 -24.134 -57.223 -59.740 1.00 0.00 C ATOM 1572 OG SER A 167 -23.215 -57.439 -60.814 1.00 0.00 O ATOM 0 H SER A 167 -23.924 -54.536 -58.187 1.00 0.00 H new ATOM 0 HA SER A 167 -24.808 -55.533 -60.758 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.659 -57.478 -58.793 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.994 -57.883 -59.853 1.00 0.00 H new ATOM 0 HG SER A 167 -22.722 -56.611 -60.994 1.00 0.00 H new ATOM 1578 N ALA A 168 -27.086 -55.781 -59.183 1.00 0.00 N ATOM 1579 CA ALA A 168 -28.160 -55.577 -58.223 1.00 0.00 C ATOM 1580 C ALA A 168 -28.831 -56.890 -57.870 1.00 0.00 C ATOM 1581 O ALA A 168 -29.762 -57.413 -58.480 1.00 0.00 O ATOM 1582 CB ALA A 168 -29.188 -54.592 -58.827 1.00 0.00 C ATOM 0 H ALA A 168 -27.369 -56.073 -60.118 1.00 0.00 H new ATOM 0 HA ALA A 168 -27.745 -55.162 -57.304 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -29.999 -54.431 -58.116 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -28.699 -53.642 -59.041 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -29.592 -55.008 -59.750 1.00 0.00 H new ATOM 1588 N LYS A 169 -28.358 -57.323 -56.696 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.771 -58.354 -55.805 1.00 0.00 C ATOM 1590 C LYS A 169 -29.033 -57.523 -54.564 1.00 0.00 C ATOM 1591 O LYS A 169 -28.212 -56.624 -54.314 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.591 -59.354 -55.704 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.560 -60.293 -54.486 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.297 -61.173 -54.394 1.00 0.00 C ATOM 1595 CE LYS A 169 -26.047 -62.075 -55.612 1.00 0.00 C ATOM 1596 NZ LYS A 169 -24.859 -62.935 -55.392 1.00 0.00 N ATOM 0 H LYS A 169 -27.536 -56.859 -56.309 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.634 -58.970 -56.058 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -27.593 -59.969 -56.604 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.663 -58.782 -55.712 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -27.638 -59.694 -53.579 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.437 -60.939 -54.518 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -25.431 -60.526 -54.255 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -26.373 -61.800 -53.505 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -26.923 -62.697 -55.796 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -25.899 -61.462 -56.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -24.707 -63.537 -56.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -24.022 -62.338 -55.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -25.014 -63.534 -54.556 1.00 0.00 H new ATOM 1610 N PRO A 170 -30.043 -57.731 -53.709 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.314 -56.896 -52.532 1.00 0.00 C ATOM 1612 C PRO A 170 -29.198 -56.925 -51.466 1.00 0.00 C ATOM 1613 O PRO A 170 -29.035 -55.924 -50.784 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.683 -57.404 -52.046 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.768 -58.854 -52.541 1.00 0.00 C ATOM 1616 CD PRO A 170 -31.031 -58.793 -53.879 1.00 0.00 C ATOM 0 HA PRO A 170 -30.335 -55.832 -52.769 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.760 -57.353 -50.960 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.495 -56.800 -52.452 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.293 -59.548 -51.848 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.801 -59.181 -52.662 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.553 -59.745 -54.112 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.715 -58.571 -54.698 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.393 -58.019 -51.387 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.230 -58.257 -50.536 1.00 0.00 C ATOM 1626 C GLU A 171 -26.002 -57.410 -50.904 1.00 0.00 C ATOM 1627 O GLU A 171 -25.267 -56.959 -50.030 1.00 0.00 O ATOM 1628 CB GLU A 171 -26.882 -59.765 -50.441 1.00 0.00 C ATOM 1629 CG GLU A 171 -28.111 -60.695 -50.309 1.00 0.00 C ATOM 1630 CD GLU A 171 -29.000 -60.315 -49.122 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -28.519 -60.396 -47.963 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -30.181 -59.947 -49.364 1.00 0.00 O ATOM 0 H GLU A 171 -28.574 -58.827 -51.983 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.527 -57.920 -49.543 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.317 -60.052 -51.328 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.229 -59.922 -49.583 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -28.697 -60.653 -51.227 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -27.774 -61.725 -50.193 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.782 -57.148 -52.240 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.727 -56.287 -52.819 1.00 0.00 C ATOM 1641 C ILE A 172 -25.032 -54.828 -52.487 1.00 0.00 C ATOM 1642 O ILE A 172 -24.167 -54.085 -52.012 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.539 -56.520 -54.331 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.990 -57.943 -54.614 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.625 -55.466 -55.002 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -22.479 -58.088 -54.397 1.00 0.00 C ATOM 0 H ILE A 172 -26.373 -57.560 -52.962 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.771 -56.556 -52.369 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.531 -56.417 -54.771 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -24.508 -58.655 -53.971 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.226 -58.213 -55.643 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -23.534 -55.687 -56.065 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -24.058 -54.474 -54.874 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.638 -55.493 -54.540 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.177 -59.112 -54.616 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -21.949 -57.403 -55.059 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.236 -57.852 -53.361 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.340 -54.436 -52.627 1.00 0.00 N ATOM 1659 CA LEU A 173 -26.859 -53.130 -52.227 1.00 0.00 C ATOM 1660 C LEU A 173 -26.887 -52.918 -50.728 1.00 0.00 C ATOM 1661 O LEU A 173 -26.440 -51.884 -50.267 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.252 -52.790 -52.766 1.00 0.00 C ATOM 1663 CG LEU A 173 -28.525 -53.228 -54.207 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -29.781 -52.471 -54.619 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -27.416 -52.939 -55.237 1.00 0.00 C ATOM 0 H LEU A 173 -27.054 -55.044 -53.029 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.135 -52.458 -52.688 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -28.996 -53.251 -52.117 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -28.395 -51.712 -52.699 1.00 0.00 H new ATOM 0 HG LEU A 173 -28.607 -54.315 -54.210 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.043 -52.732 -55.644 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.602 -52.740 -53.955 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.598 -51.399 -54.553 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.729 -53.296 -56.218 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.233 -51.865 -55.283 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.501 -53.451 -54.940 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.364 -53.919 -49.927 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.416 -53.913 -48.442 1.00 0.00 C ATOM 1679 C ARG A 174 -26.066 -53.718 -47.752 1.00 0.00 C ATOM 1680 O ARG A 174 -25.961 -53.029 -46.747 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.107 -55.146 -47.810 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.466 -54.941 -46.319 1.00 0.00 C ATOM 1683 CD ARG A 174 -29.124 -56.162 -45.660 1.00 0.00 C ATOM 1684 NE ARG A 174 -28.106 -57.259 -45.500 1.00 0.00 N ATOM 1685 CZ ARG A 174 -28.400 -58.456 -44.899 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -29.676 -58.749 -44.511 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -27.406 -59.364 -44.676 1.00 0.00 N ATOM 0 H ARG A 174 -27.736 -54.783 -50.320 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.033 -53.033 -48.259 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.015 -55.372 -48.369 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.451 -56.011 -47.904 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -27.559 -54.689 -45.769 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -29.139 -54.088 -46.232 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -29.533 -55.887 -44.688 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -29.958 -56.512 -46.269 1.00 0.00 H new ATOM 0 HE ARG A 174 -27.161 -57.106 -45.852 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -30.424 -58.074 -44.667 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -29.881 -59.643 -44.065 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -26.449 -59.151 -44.956 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -27.620 -60.256 -44.229 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.008 -54.272 -48.376 1.00 0.00 N ATOM 1702 CA ALA A 175 -23.603 -54.131 -48.141 1.00 0.00 C ATOM 1703 C ALA A 175 -23.136 -52.721 -48.453 1.00 0.00 C ATOM 1704 O ALA A 175 -22.531 -52.123 -47.583 1.00 0.00 O ATOM 1705 CB ALA A 175 -22.881 -55.142 -49.026 1.00 0.00 C ATOM 0 H ALA A 175 -25.169 -54.909 -49.156 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.381 -54.317 -47.090 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -21.805 -55.060 -48.870 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.209 -56.149 -48.770 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.112 -54.940 -50.072 1.00 0.00 H new ATOM 1711 N MET A 176 -23.489 -52.113 -49.635 1.00 0.00 N ATOM 1712 CA MET A 176 -23.252 -50.687 -49.956 1.00 0.00 C ATOM 1713 C MET A 176 -23.940 -49.686 -49.014 1.00 0.00 C ATOM 1714 O MET A 176 -23.327 -48.700 -48.627 1.00 0.00 O ATOM 1715 CB MET A 176 -23.618 -50.276 -51.420 1.00 0.00 C ATOM 1716 CG MET A 176 -22.823 -51.017 -52.515 1.00 0.00 C ATOM 1717 SD MET A 176 -23.802 -51.319 -54.024 1.00 0.00 S ATOM 1718 CE MET A 176 -22.511 -52.166 -54.981 1.00 0.00 C ATOM 0 H MET A 176 -23.951 -52.618 -50.391 1.00 0.00 H new ATOM 0 HA MET A 176 -22.172 -50.624 -49.819 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.682 -50.455 -51.578 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.455 -49.204 -51.534 1.00 0.00 H new ATOM 0 HG2 MET A 176 -21.939 -50.433 -52.773 1.00 0.00 H new ATOM 0 HG3 MET A 176 -22.472 -51.970 -52.119 1.00 0.00 H new ATOM 0 HE1 MET A 176 -22.961 -52.659 -55.843 1.00 0.00 H new ATOM 0 HE2 MET A 176 -21.775 -51.438 -55.323 1.00 0.00 H new ATOM 0 HE3 MET A 176 -22.021 -52.910 -54.353 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.207 -49.967 -48.583 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.013 -49.229 -47.611 1.00 0.00 C ATOM 1730 C GLN A 177 -25.457 -49.329 -46.178 1.00 0.00 C ATOM 1731 O GLN A 177 -25.221 -48.295 -45.557 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.516 -49.649 -47.603 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.272 -49.570 -48.956 1.00 0.00 C ATOM 1734 CD GLN A 177 -29.721 -50.012 -48.732 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.559 -49.249 -48.254 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.014 -51.297 -49.061 1.00 0.00 N ATOM 0 H GLN A 177 -25.711 -50.777 -48.944 1.00 0.00 H new ATOM 0 HA GLN A 177 -25.950 -48.193 -47.945 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.580 -50.674 -47.237 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.041 -49.020 -46.884 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.243 -48.553 -49.347 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -27.791 -50.210 -49.696 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -29.292 -51.900 -49.455 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -30.956 -51.659 -48.914 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.176 -50.555 -45.609 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.610 -50.708 -44.268 1.00 0.00 C ATOM 1747 C ARG A 178 -23.141 -50.325 -44.122 1.00 0.00 C ATOM 1748 O ARG A 178 -22.727 -49.703 -43.137 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.953 -52.062 -43.621 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.171 -53.342 -43.969 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.930 -54.180 -42.696 1.00 0.00 C ATOM 1752 NE ARG A 178 -23.829 -55.643 -43.039 1.00 0.00 N ATOM 1753 CZ ARG A 178 -24.895 -56.495 -43.162 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -26.172 -56.059 -42.966 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -24.667 -57.802 -43.488 1.00 0.00 N ATOM 0 H ARG A 178 -25.344 -51.441 -46.085 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.125 -49.945 -43.685 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -24.874 -51.926 -42.542 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -26.002 -52.262 -43.842 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -24.727 -53.929 -44.700 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -23.217 -53.081 -44.428 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.014 -53.851 -42.205 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -24.745 -54.021 -41.989 1.00 0.00 H new ATOM 0 HE ARG A 178 -22.897 -56.029 -43.191 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -26.346 -55.084 -42.723 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -26.953 -56.708 -43.062 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -23.713 -58.132 -43.636 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -25.451 -58.448 -43.583 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.327 -50.589 -45.193 1.00 0.00 N ATOM 1770 CA ALA A 179 -20.955 -50.103 -45.335 1.00 0.00 C ATOM 1771 C ALA A 179 -20.883 -48.591 -45.491 1.00 0.00 C ATOM 1772 O ALA A 179 -20.008 -47.985 -44.889 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.199 -50.780 -46.491 1.00 0.00 C ATOM 0 H ALA A 179 -22.632 -51.157 -45.984 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.463 -50.376 -44.402 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.187 -50.379 -46.548 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.155 -51.855 -46.316 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.719 -50.586 -47.429 1.00 0.00 H new ATOM 1779 N ASP A 180 -21.855 -47.939 -46.218 1.00 0.00 N ATOM 1780 CA ASP A 180 -21.997 -46.480 -46.358 1.00 0.00 C ATOM 1781 C ASP A 180 -22.237 -45.779 -45.023 1.00 0.00 C ATOM 1782 O ASP A 180 -21.518 -44.835 -44.726 1.00 0.00 O ATOM 1783 CB ASP A 180 -23.019 -45.997 -47.441 1.00 0.00 C ATOM 1784 CG ASP A 180 -22.970 -44.489 -47.755 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -21.892 -44.014 -48.202 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -24.009 -43.807 -47.554 1.00 0.00 O ATOM 0 H ASP A 180 -22.574 -48.450 -46.731 1.00 0.00 H new ATOM 0 HA ASP A 180 -21.022 -46.175 -46.737 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -22.838 -46.551 -48.362 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.025 -46.251 -47.108 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.170 -46.246 -44.136 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.364 -45.647 -42.803 1.00 0.00 C ATOM 1793 C GLU A 181 -22.194 -45.802 -41.815 1.00 0.00 C ATOM 1794 O GLU A 181 -21.905 -44.894 -41.045 1.00 0.00 O ATOM 1795 CB GLU A 181 -24.709 -46.040 -42.116 1.00 0.00 C ATOM 1796 CG GLU A 181 -24.853 -47.431 -41.456 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.021 -48.280 -41.974 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -26.696 -47.887 -42.961 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.250 -49.360 -41.362 1.00 0.00 O ATOM 0 H GLU A 181 -23.790 -47.032 -44.332 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.406 -44.587 -43.052 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.914 -45.293 -41.349 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.496 -45.952 -42.865 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.927 -47.985 -41.607 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.972 -47.295 -40.381 1.00 0.00 H new ATOM 1806 N ALA A 182 -21.432 -46.925 -41.845 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.221 -47.069 -41.035 1.00 0.00 C ATOM 1808 C ALA A 182 -18.970 -46.289 -41.492 1.00 0.00 C ATOM 1809 O ALA A 182 -18.114 -45.918 -40.691 1.00 0.00 O ATOM 1810 CB ALA A 182 -19.917 -48.567 -40.961 1.00 0.00 C ATOM 0 H ALA A 182 -21.645 -47.737 -42.425 1.00 0.00 H new ATOM 0 HA ALA A 182 -20.441 -46.616 -40.068 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.019 -48.727 -40.365 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -20.757 -49.086 -40.499 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -19.759 -48.956 -41.967 1.00 0.00 H new ATOM 1816 N LEU A 183 -18.877 -46.053 -42.827 1.00 0.00 N ATOM 1817 CA LEU A 183 -17.883 -45.334 -43.636 1.00 0.00 C ATOM 1818 C LEU A 183 -18.015 -43.842 -43.584 1.00 0.00 C ATOM 1819 O LEU A 183 -17.053 -43.087 -43.465 1.00 0.00 O ATOM 1820 CB LEU A 183 -18.195 -45.796 -45.083 1.00 0.00 C ATOM 1821 CG LEU A 183 -17.761 -45.138 -46.410 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -18.080 -46.211 -47.458 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -18.558 -43.887 -46.823 1.00 0.00 C ATOM 0 H LEU A 183 -19.607 -46.420 -43.437 1.00 0.00 H new ATOM 0 HA LEU A 183 -16.878 -45.551 -43.274 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -17.824 -46.819 -45.140 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -19.282 -45.848 -45.135 1.00 0.00 H new ATOM 0 HG LEU A 183 -16.724 -44.815 -46.315 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -17.808 -45.845 -48.448 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -17.513 -47.115 -47.237 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -19.146 -46.437 -47.435 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -18.172 -43.505 -47.768 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -19.610 -44.148 -46.940 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.457 -43.121 -46.054 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.280 -43.377 -43.751 1.00 0.00 N ATOM 1836 CA ASN A 184 -19.647 -41.980 -43.858 1.00 0.00 C ATOM 1837 C ASN A 184 -19.938 -41.375 -42.492 1.00 0.00 C ATOM 1838 O ASN A 184 -20.110 -40.162 -42.368 1.00 0.00 O ATOM 1839 CB ASN A 184 -20.727 -41.836 -44.994 1.00 0.00 C ATOM 1840 CG ASN A 184 -22.180 -41.483 -44.623 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -23.067 -42.336 -44.616 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -22.443 -40.183 -44.350 1.00 0.00 N ATOM 0 H ASN A 184 -20.084 -44.002 -43.814 1.00 0.00 H new ATOM 0 HA ASN A 184 -18.821 -41.350 -44.189 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -20.372 -41.072 -45.686 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -20.750 -42.777 -45.543 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -23.395 -39.890 -44.132 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -21.689 -39.496 -44.363 1.00 0.00 H new ATOM 1849 N LYS A 185 -19.991 -42.236 -41.441 1.00 0.00 N ATOM 1850 CA LYS A 185 -20.226 -41.796 -40.070 1.00 0.00 C ATOM 1851 C LYS A 185 -19.142 -42.301 -39.134 1.00 0.00 C ATOM 1852 O LYS A 185 -18.047 -41.745 -39.085 1.00 0.00 O ATOM 1853 CB LYS A 185 -21.649 -42.138 -39.552 1.00 0.00 C ATOM 1854 CG LYS A 185 -22.760 -41.567 -40.451 1.00 0.00 C ATOM 1855 CD LYS A 185 -24.137 -41.545 -39.777 1.00 0.00 C ATOM 1856 CE LYS A 185 -24.674 -42.935 -39.423 1.00 0.00 C ATOM 1857 NZ LYS A 185 -26.008 -42.848 -38.786 1.00 0.00 N ATOM 0 H LYS A 185 -19.871 -43.244 -41.536 1.00 0.00 H new ATOM 0 HA LYS A 185 -20.173 -40.707 -40.083 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.758 -43.221 -39.489 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -21.767 -41.747 -38.542 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.492 -40.553 -40.747 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -22.820 -42.160 -41.364 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.077 -40.947 -38.868 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -24.847 -41.049 -40.439 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.738 -43.544 -40.325 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -23.978 -43.436 -38.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.347 -43.804 -38.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -25.940 -42.287 -37.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.676 -42.392 -39.440 1.00 0.00 H new ATOM 1871 N ASP A 186 -19.432 -43.347 -38.320 1.00 0.00 N ATOM 1872 CA ASP A 186 -18.491 -43.888 -37.353 1.00 0.00 C ATOM 1873 C ASP A 186 -18.466 -45.417 -37.350 1.00 0.00 C ATOM 1874 O ASP A 186 -19.414 -46.112 -37.710 1.00 0.00 O ATOM 1875 CB ASP A 186 -18.796 -43.295 -35.934 1.00 0.00 C ATOM 1876 CG ASP A 186 -17.651 -43.452 -34.921 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -16.537 -42.937 -35.204 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -17.881 -44.088 -33.858 1.00 0.00 O ATOM 0 H ASP A 186 -20.331 -43.828 -38.329 1.00 0.00 H new ATOM 0 HA ASP A 186 -17.486 -43.584 -37.647 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -19.029 -42.235 -36.039 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.687 -43.780 -35.535 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.352 -45.942 -36.778 1.00 0.00 N ATOM 1884 CA LYS A 187 -16.863 -47.293 -36.434 1.00 0.00 C ATOM 1885 C LYS A 187 -17.858 -48.107 -35.642 1.00 0.00 C ATOM 1886 O LYS A 187 -18.026 -49.321 -35.757 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.582 -47.235 -35.569 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.444 -46.428 -36.196 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.622 -47.152 -37.264 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.432 -46.301 -37.742 1.00 0.00 C ATOM 1891 NZ LYS A 187 -12.890 -45.114 -38.499 1.00 0.00 N ATOM 0 H LYS A 187 -16.634 -45.276 -36.492 1.00 0.00 H new ATOM 0 HA LYS A 187 -16.679 -47.762 -37.401 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.830 -46.802 -34.600 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.234 -48.251 -35.384 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.865 -45.526 -36.639 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -13.770 -46.108 -35.401 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.255 -48.097 -36.862 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -14.261 -47.393 -38.113 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.842 -45.982 -36.883 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.779 -46.906 -38.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -12.066 -44.597 -38.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -13.489 -45.418 -39.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.438 -44.492 -37.871 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.579 -47.377 -34.762 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.668 -47.829 -33.900 1.00 0.00 C ATOM 1907 C ILE A 188 -20.807 -48.516 -34.672 1.00 0.00 C ATOM 1908 O ILE A 188 -21.412 -49.459 -34.182 1.00 0.00 O ATOM 1909 CB ILE A 188 -20.150 -46.723 -32.949 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -20.845 -47.351 -31.718 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -21.024 -45.659 -33.662 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -21.382 -46.347 -30.693 1.00 0.00 C ATOM 0 H ILE A 188 -18.392 -46.382 -34.634 1.00 0.00 H new ATOM 0 HA ILE A 188 -19.253 -48.612 -33.265 1.00 0.00 H new ATOM 0 HB ILE A 188 -19.277 -46.174 -32.596 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -21.672 -47.971 -32.064 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -20.137 -48.013 -31.219 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.336 -44.903 -32.942 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.446 -45.187 -34.457 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.905 -46.138 -34.089 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -21.851 -46.884 -29.869 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -20.560 -45.742 -30.311 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -22.118 -45.699 -31.169 1.00 0.00 H new ATOM 1924 N LYS A 189 -21.038 -48.113 -35.962 1.00 0.00 N ATOM 1925 CA LYS A 189 -21.998 -48.730 -36.871 1.00 0.00 C ATOM 1926 C LYS A 189 -21.562 -50.073 -37.433 1.00 0.00 C ATOM 1927 O LYS A 189 -22.354 -51.000 -37.537 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.415 -47.802 -38.032 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.314 -46.668 -37.536 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.571 -45.397 -37.104 1.00 0.00 C ATOM 1931 CE LYS A 189 -23.412 -44.481 -36.206 1.00 0.00 C ATOM 1932 NZ LYS A 189 -22.682 -43.227 -35.907 1.00 0.00 N ATOM 0 H LYS A 189 -20.539 -47.331 -36.385 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.862 -48.910 -36.232 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.526 -47.385 -38.505 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -22.940 -48.380 -38.793 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.017 -46.409 -38.327 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.902 -47.032 -36.693 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.661 -45.678 -36.574 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.265 -44.843 -37.992 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.357 -44.249 -36.698 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.654 -44.997 -35.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -23.357 -42.497 -35.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -21.992 -43.399 -35.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -22.184 -42.903 -36.761 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.271 -50.222 -37.805 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.653 -51.467 -38.267 1.00 0.00 C ATOM 1948 C ARG A 190 -19.372 -52.506 -37.181 1.00 0.00 C ATOM 1949 O ARG A 190 -19.470 -53.712 -37.402 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.452 -51.265 -39.206 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.478 -50.238 -38.639 1.00 0.00 C ATOM 1952 CD ARG A 190 -16.081 -50.264 -39.218 1.00 0.00 C ATOM 1953 NE ARG A 190 -15.431 -51.537 -38.758 1.00 0.00 N ATOM 1954 CZ ARG A 190 -14.803 -51.762 -37.564 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -14.628 -50.755 -36.663 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -14.270 -52.996 -37.331 1.00 0.00 N ATOM 0 H ARG A 190 -19.613 -49.443 -37.788 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.445 -51.907 -38.873 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.938 -52.215 -39.354 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.803 -50.937 -40.184 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.897 -49.244 -38.795 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -17.407 -50.389 -37.562 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -16.115 -50.222 -40.307 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -15.510 -49.398 -38.883 1.00 0.00 H new ATOM 0 HE ARG A 190 -15.461 -52.322 -39.409 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -14.967 -49.817 -36.875 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -14.158 -50.939 -35.777 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -14.345 -53.726 -38.040 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -13.797 -53.189 -36.448 1.00 0.00 H new ATOM 1970 N LEU A 191 -19.039 -52.044 -35.939 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.831 -52.934 -34.783 1.00 0.00 C ATOM 1972 C LEU A 191 -20.143 -53.325 -34.118 1.00 0.00 C ATOM 1973 O LEU A 191 -20.199 -54.343 -33.432 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.840 -52.412 -33.722 1.00 0.00 C ATOM 1975 CG LEU A 191 -16.451 -52.100 -34.304 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.847 -50.920 -33.531 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.467 -53.294 -34.366 1.00 0.00 C ATOM 0 H LEU A 191 -18.911 -51.055 -35.725 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.366 -53.817 -35.221 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -18.247 -51.511 -33.264 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.738 -53.154 -32.930 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.608 -51.845 -35.352 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.861 -50.688 -33.934 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -16.495 -50.049 -33.632 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -15.756 -51.184 -32.477 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.520 -52.963 -34.792 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.298 -53.679 -33.360 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.890 -54.082 -34.989 1.00 0.00 H new ATOM 1989 N GLU A 192 -21.247 -52.549 -34.353 1.00 0.00 N ATOM 1990 CA GLU A 192 -22.623 -52.810 -33.893 1.00 0.00 C ATOM 1991 C GLU A 192 -23.214 -54.191 -34.240 1.00 0.00 C ATOM 1992 O GLU A 192 -23.811 -54.829 -33.380 1.00 0.00 O ATOM 1993 CB GLU A 192 -23.600 -51.675 -34.327 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.186 -50.873 -33.149 1.00 0.00 C ATOM 1995 CD GLU A 192 -25.123 -51.740 -32.309 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -26.153 -52.208 -32.865 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -24.824 -51.942 -31.103 1.00 0.00 O ATOM 0 H GLU A 192 -21.183 -51.687 -34.895 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.521 -52.822 -32.808 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -23.074 -50.991 -34.994 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.418 -52.112 -34.899 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -23.377 -50.494 -32.524 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.728 -50.007 -33.528 1.00 0.00 H new ATOM 2004 N LEU A 193 -23.020 -54.677 -35.500 1.00 0.00 N ATOM 2005 CA LEU A 193 -23.420 -55.985 -35.983 1.00 0.00 C ATOM 2006 C LEU A 193 -22.222 -56.922 -35.998 1.00 0.00 C ATOM 2007 O LEU A 193 -22.383 -58.134 -35.823 1.00 0.00 O ATOM 2008 CB LEU A 193 -24.169 -55.968 -37.364 1.00 0.00 C ATOM 2009 CG LEU A 193 -23.771 -54.981 -38.504 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -24.168 -53.514 -38.251 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -22.323 -55.107 -39.004 1.00 0.00 C ATOM 0 H LEU A 193 -22.557 -54.124 -36.221 1.00 0.00 H new ATOM 0 HA LEU A 193 -24.163 -56.360 -35.279 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -24.092 -56.974 -37.777 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -25.223 -55.792 -37.149 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.393 -55.325 -39.330 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -23.852 -52.901 -39.095 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -25.250 -53.444 -38.137 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -23.684 -53.158 -37.342 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -22.147 -54.378 -39.795 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -21.636 -54.920 -38.179 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -22.159 -56.112 -39.393 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.985 -56.371 -36.246 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.665 -56.997 -36.388 1.00 0.00 C ATOM 2025 C ALA A 194 -19.657 -58.297 -37.181 1.00 0.00 C ATOM 2026 O ALA A 194 -20.062 -58.342 -38.335 1.00 0.00 O ATOM 2027 CB ALA A 194 -18.887 -57.097 -35.063 1.00 0.00 C ATOM 0 H ALA A 194 -20.905 -55.361 -36.360 1.00 0.00 H new ATOM 0 HA ALA A 194 -19.110 -56.295 -37.011 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -17.921 -57.569 -35.243 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.732 -56.098 -34.656 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.456 -57.695 -34.351 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.242 -59.425 -36.566 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.246 -60.769 -37.175 1.00 0.00 C ATOM 2035 C VAL A 195 -20.614 -61.460 -37.066 1.00 0.00 C ATOM 2036 O VAL A 195 -20.864 -62.506 -37.659 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.054 -61.608 -36.679 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -18.370 -62.571 -35.509 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -17.341 -62.325 -37.859 1.00 0.00 C ATOM 0 H VAL A 195 -18.887 -59.425 -35.610 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.095 -60.657 -38.249 1.00 0.00 H new ATOM 0 HB VAL A 195 -17.360 -60.889 -36.244 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -17.467 -63.116 -35.233 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -18.725 -61.998 -34.652 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -19.140 -63.278 -35.817 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.504 -62.909 -37.477 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.046 -62.987 -38.362 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.972 -61.582 -38.567 1.00 0.00 H new ATOM 2049 N SER A 196 -21.548 -60.859 -36.274 1.00 0.00 N ATOM 2050 CA SER A 196 -22.958 -61.200 -36.042 1.00 0.00 C ATOM 2051 C SER A 196 -23.274 -62.518 -35.351 1.00 0.00 C ATOM 2052 O SER A 196 -24.266 -62.645 -34.640 1.00 0.00 O ATOM 2053 CB SER A 196 -23.863 -60.947 -37.274 1.00 0.00 C ATOM 2054 OG SER A 196 -23.717 -59.596 -37.722 1.00 0.00 O ATOM 0 H SER A 196 -21.289 -60.036 -35.730 1.00 0.00 H new ATOM 0 HA SER A 196 -23.217 -60.473 -35.272 1.00 0.00 H new ATOM 0 HB2 SER A 196 -23.598 -61.635 -38.077 1.00 0.00 H new ATOM 0 HB3 SER A 196 -24.904 -61.143 -37.017 1.00 0.00 H new ATOM 0 HG SER A 196 -23.242 -59.075 -37.041 1.00 0.00 H new ATOM 2060 N ASP A 197 -22.390 -63.532 -35.494 1.00 0.00 N ATOM 2061 CA ASP A 197 -22.446 -64.852 -34.874 1.00 0.00 C ATOM 2062 C ASP A 197 -21.740 -64.804 -33.515 1.00 0.00 C ATOM 2063 O ASP A 197 -20.616 -65.273 -33.360 1.00 0.00 O ATOM 2064 CB ASP A 197 -21.827 -65.923 -35.830 1.00 0.00 C ATOM 2065 CG ASP A 197 -22.133 -67.366 -35.402 1.00 0.00 C ATOM 2066 OD1 ASP A 197 -23.341 -67.718 -35.328 1.00 0.00 O ATOM 2067 OD2 ASP A 197 -21.163 -68.128 -35.149 1.00 0.00 O ATOM 0 H ASP A 197 -21.567 -63.430 -36.088 1.00 0.00 H new ATOM 0 HA ASP A 197 -23.482 -65.142 -34.701 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -22.206 -65.762 -36.839 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -20.747 -65.784 -35.870 1.00 0.00 H new ATOM 2072 N GLU A 198 -22.437 -64.186 -32.523 1.00 0.00 N ATOM 2073 CA GLU A 198 -22.043 -63.915 -31.140 1.00 0.00 C ATOM 2074 C GLU A 198 -21.015 -62.768 -31.013 1.00 0.00 C ATOM 2075 O GLU A 198 -19.866 -63.029 -30.653 1.00 0.00 O ATOM 2076 CB GLU A 198 -21.612 -65.199 -30.369 1.00 0.00 C ATOM 2077 CG GLU A 198 -21.633 -65.060 -28.834 1.00 0.00 C ATOM 2078 CD GLU A 198 -21.257 -66.395 -28.191 1.00 0.00 C ATOM 2079 OE1 GLU A 198 -22.020 -67.380 -28.380 1.00 0.00 O ATOM 2080 OE2 GLU A 198 -20.204 -66.447 -27.502 1.00 0.00 O ATOM 0 H GLU A 198 -23.378 -63.837 -32.704 1.00 0.00 H new ATOM 0 HA GLU A 198 -22.946 -63.557 -30.646 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -22.271 -66.018 -30.656 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -20.605 -65.475 -30.682 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -20.935 -64.284 -28.520 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -22.624 -64.751 -28.501 1.00 0.00 H new ATOM 2087 N PRO A 199 -21.353 -61.481 -31.279 1.00 0.00 N ATOM 2088 CA PRO A 199 -20.423 -60.365 -31.206 1.00 0.00 C ATOM 2089 C PRO A 199 -20.318 -59.799 -29.782 1.00 0.00 C ATOM 2090 O PRO A 199 -21.229 -59.908 -28.961 1.00 0.00 O ATOM 2091 CB PRO A 199 -21.062 -59.351 -32.178 1.00 0.00 C ATOM 2092 CG PRO A 199 -22.570 -59.532 -31.975 1.00 0.00 C ATOM 2093 CD PRO A 199 -22.701 -61.026 -31.632 1.00 0.00 C ATOM 0 HA PRO A 199 -19.398 -60.634 -31.463 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -20.750 -58.332 -31.952 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -20.772 -59.552 -33.209 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -22.947 -58.900 -31.171 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -23.131 -59.274 -32.873 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -23.393 -61.177 -30.803 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -23.093 -61.588 -32.480 1.00 0.00 H new ATOM 2101 N SER A 200 -19.172 -59.152 -29.483 1.00 0.00 N ATOM 2102 CA SER A 200 -18.872 -58.481 -28.221 1.00 0.00 C ATOM 2103 C SER A 200 -19.091 -56.971 -28.348 1.00 0.00 C ATOM 2104 O SER A 200 -18.168 -56.219 -28.670 1.00 0.00 O ATOM 2105 CB SER A 200 -17.423 -58.801 -27.755 1.00 0.00 C ATOM 2106 OG SER A 200 -16.465 -58.520 -28.773 1.00 0.00 O ATOM 0 H SER A 200 -18.403 -59.086 -30.150 1.00 0.00 H new ATOM 0 HA SER A 200 -19.556 -58.858 -27.461 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.190 -58.216 -26.865 1.00 0.00 H new ATOM 0 HB3 SER A 200 -17.356 -59.852 -27.473 1.00 0.00 H new ATOM 0 HG SER A 200 -16.635 -57.629 -29.145 1.00 0.00 H new ATOM 2112 N GLU A 201 -20.342 -56.516 -28.095 1.00 0.00 N ATOM 2113 CA GLU A 201 -20.753 -55.128 -28.169 1.00 0.00 C ATOM 2114 C GLU A 201 -21.735 -54.854 -27.042 1.00 0.00 C ATOM 2115 O GLU A 201 -22.283 -55.765 -26.417 1.00 0.00 O ATOM 2116 CB GLU A 201 -21.384 -54.812 -29.555 1.00 0.00 C ATOM 2117 CG GLU A 201 -21.776 -53.340 -29.802 1.00 0.00 C ATOM 2118 CD GLU A 201 -20.542 -52.438 -29.770 1.00 0.00 C ATOM 2119 OE1 GLU A 201 -19.630 -52.649 -30.615 1.00 0.00 O ATOM 2120 OE2 GLU A 201 -20.495 -51.525 -28.903 1.00 0.00 O ATOM 0 H GLU A 201 -21.103 -57.140 -27.827 1.00 0.00 H new ATOM 0 HA GLU A 201 -19.884 -54.479 -28.058 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -20.679 -55.114 -30.330 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.274 -55.429 -29.676 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -22.274 -53.248 -30.767 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -22.489 -53.016 -29.043 1.00 0.00 H new TER 2127 GLU A 201