USER MOD reduce.3.24.130724 H: found=0, std=0, add=1231, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1224 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 152 TYR OH : rot -99:sc= 0.871 USER MOD Set 1.2: A 156 HIS : no HD1:sc= -1.38 K(o=-0.51,f=-4.8!) USER MOD Set 2.1: A 101 TYR OH : rot 130:sc= -0.424 USER MOD Set 2.2: A 120 SER OG : rot -108:sc= 0.978 USER MOD Set 2.3: A 122 TYR OH : rot 15:sc= -0.248! USER MOD Set 3.1: A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 83 CYS SG : rot -160:sc= -0.478 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -165:sc=-0.00403 (180deg=-0.32) USER MOD Single : A 5 CYS SG : rot 180:sc= -0.138 USER MOD Single : A 6 TYR OH : rot 180:sc= -0.0484 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -0.378 X(o=-0.38,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.281 X(o=-0.28,f=-0.43) USER MOD Single : A 38 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.391 K(o=-0.39,f=-1.8!) USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 53 THR OG1 : rot -13:sc= -1.1! USER MOD Single : A 55 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0281) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.478 X(o=-0.48,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl -155:sc= -2 (180deg=-2.34) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -6.52! C(o=-6.5!,f=-15!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HE2:sc= -1.25 K(o=-1.3,f=-5.6!) USER MOD Single : A 79 ASN : amide:sc= -2.64! C(o=-2.6!,f=-7.4!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 113:sc= 0.00932 USER MOD Single : A 85 SER OG : rot 22:sc= 1.06 USER MOD Single : A 94 HIS : no HE2:sc= -0.706 K(o=-0.71,f=-2.3!) USER MOD Single : A 95 THR OG1 : rot 180:sc=-0.00688 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 20:sc= 0.314 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -144:sc= -1.58 (180deg=-3.97!) USER MOD Single : A 110 HIS : no HD1:sc= -0.0111 X(o=-0.011,f=0) USER MOD Single : A 114 SER OG : rot 18:sc= 0.0219 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS :FLIP no HD1:sc= -6.84! C(o=-7.7!,f=-6.8!) USER MOD Single : A 124 THR OG1 : rot 26:sc= -6.15! USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.155 X(o=-0.15,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.0321 K(o=-0.032,f=-1.3) USER MOD Single : A 136 LYS NZ :NH3+ -118:sc= -0.0263 (180deg=-0.714) USER MOD Single : A 139 LYS NZ :NH3+ -162:sc= -0.0438 (180deg=-0.517) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 55:sc= 0.0489 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 38.935 -31.251 7.156 1.00 0.00 N ATOM 2 CA MET A 1 38.355 -32.622 7.227 1.00 0.00 C ATOM 3 C MET A 1 37.709 -32.972 5.885 1.00 0.00 C ATOM 4 O MET A 1 36.975 -32.189 5.315 1.00 0.00 O ATOM 5 CB MET A 1 37.296 -32.672 8.329 1.00 0.00 C ATOM 6 CG MET A 1 37.962 -32.455 9.689 1.00 0.00 C ATOM 7 SD MET A 1 36.726 -32.628 11.000 1.00 0.00 S ATOM 8 CE MET A 1 37.812 -32.226 12.390 1.00 0.00 C ATOM 0 H1 MET A 1 39.584 -31.107 7.956 1.00 0.00 H new ATOM 0 H2 MET A 1 39.456 -31.140 6.263 1.00 0.00 H new ATOM 0 H3 MET A 1 38.170 -30.548 7.200 1.00 0.00 H new ATOM 0 HA MET A 1 39.145 -33.339 7.449 1.00 0.00 H new ATOM 0 HB2 MET A 1 36.540 -31.906 8.156 1.00 0.00 H new ATOM 0 HB3 MET A 1 36.784 -33.634 8.312 1.00 0.00 H new ATOM 0 HG2 MET A 1 38.764 -33.179 9.833 1.00 0.00 H new ATOM 0 HG3 MET A 1 38.415 -31.465 9.730 1.00 0.00 H new ATOM 0 HE1 MET A 1 37.245 -32.273 13.320 1.00 0.00 H new ATOM 0 HE2 MET A 1 38.633 -32.942 12.429 1.00 0.00 H new ATOM 0 HE3 MET A 1 38.213 -31.221 12.260 1.00 0.00 H new ATOM 20 N GLY A 2 37.974 -34.144 5.376 1.00 0.00 N ATOM 21 CA GLY A 2 37.373 -34.541 4.072 1.00 0.00 C ATOM 22 C GLY A 2 35.848 -34.451 4.166 1.00 0.00 C ATOM 23 O GLY A 2 35.166 -34.240 3.183 1.00 0.00 O ATOM 0 H GLY A 2 38.580 -34.843 5.806 1.00 0.00 H new ATOM 0 HA2 GLY A 2 37.738 -33.890 3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 2 37.673 -35.557 3.815 1.00 0.00 H new ATOM 27 N VAL A 3 35.306 -34.612 5.343 1.00 0.00 N ATOM 28 CA VAL A 3 33.826 -34.535 5.499 1.00 0.00 C ATOM 29 C VAL A 3 33.472 -33.405 6.465 1.00 0.00 C ATOM 30 O VAL A 3 34.165 -33.162 7.434 1.00 0.00 O ATOM 31 CB VAL A 3 33.302 -35.862 6.053 1.00 0.00 C ATOM 32 CG1 VAL A 3 33.985 -36.162 7.389 1.00 0.00 C ATOM 33 CG2 VAL A 3 31.790 -35.763 6.262 1.00 0.00 C ATOM 0 H VAL A 3 35.824 -34.793 6.203 1.00 0.00 H new ATOM 0 HA VAL A 3 33.369 -34.339 4.529 1.00 0.00 H new ATOM 0 HB VAL A 3 33.520 -36.664 5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 3 33.612 -37.107 7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 3 35.062 -36.231 7.239 1.00 0.00 H new ATOM 0 HG13 VAL A 3 33.768 -35.362 8.097 1.00 0.00 H new ATOM 0 HG21 VAL A 3 31.415 -36.707 6.657 1.00 0.00 H new ATOM 0 HG22 VAL A 3 31.572 -34.962 6.969 1.00 0.00 H new ATOM 0 HG23 VAL A 3 31.304 -35.549 5.310 1.00 0.00 H new ATOM 43 N PHE A 4 32.397 -32.710 6.212 1.00 0.00 N ATOM 44 CA PHE A 4 31.999 -31.596 7.118 1.00 0.00 C ATOM 45 C PHE A 4 30.820 -32.042 7.985 1.00 0.00 C ATOM 46 O PHE A 4 29.894 -32.673 7.514 1.00 0.00 O ATOM 47 CB PHE A 4 31.588 -30.382 6.283 1.00 0.00 C ATOM 48 CG PHE A 4 32.736 -29.971 5.393 1.00 0.00 C ATOM 49 CD1 PHE A 4 32.816 -30.459 4.083 1.00 0.00 C ATOM 50 CD2 PHE A 4 33.722 -29.104 5.879 1.00 0.00 C ATOM 51 CE1 PHE A 4 33.881 -30.077 3.258 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.788 -28.724 5.054 1.00 0.00 C ATOM 53 CZ PHE A 4 34.867 -29.211 3.744 1.00 0.00 C ATOM 0 H PHE A 4 31.777 -32.866 5.417 1.00 0.00 H new ATOM 0 HA PHE A 4 32.840 -31.329 7.758 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.713 -30.622 5.679 1.00 0.00 H new ATOM 0 HB3 PHE A 4 31.307 -29.556 6.936 1.00 0.00 H new ATOM 0 HD1 PHE A 4 32.057 -31.130 3.709 1.00 0.00 H new ATOM 0 HD2 PHE A 4 33.661 -28.728 6.890 1.00 0.00 H new ATOM 0 HE1 PHE A 4 33.941 -30.451 2.247 1.00 0.00 H new ATOM 0 HE2 PHE A 4 35.549 -28.055 5.428 1.00 0.00 H new ATOM 0 HZ PHE A 4 35.689 -28.918 3.108 1.00 0.00 H new ATOM 63 N CYS A 5 30.846 -31.720 9.250 1.00 0.00 N ATOM 64 CA CYS A 5 29.727 -32.129 10.144 1.00 0.00 C ATOM 65 C CYS A 5 29.035 -30.882 10.698 1.00 0.00 C ATOM 66 O CYS A 5 29.662 -30.017 11.278 1.00 0.00 O ATOM 67 CB CYS A 5 30.278 -32.964 11.302 1.00 0.00 C ATOM 68 SG CYS A 5 28.905 -33.689 12.230 1.00 0.00 S ATOM 0 H CYS A 5 31.593 -31.192 9.702 1.00 0.00 H new ATOM 0 HA CYS A 5 29.008 -32.722 9.578 1.00 0.00 H new ATOM 0 HB2 CYS A 5 30.928 -33.751 10.920 1.00 0.00 H new ATOM 0 HB3 CYS A 5 30.885 -32.340 11.958 1.00 0.00 H new ATOM 0 HG CYS A 5 29.373 -34.400 13.212 1.00 0.00 H new ATOM 74 N TYR A 6 27.745 -30.781 10.525 1.00 0.00 N ATOM 75 CA TYR A 6 27.014 -29.590 11.043 1.00 0.00 C ATOM 76 C TYR A 6 25.985 -30.037 12.084 1.00 0.00 C ATOM 77 O TYR A 6 25.435 -31.117 12.001 1.00 0.00 O ATOM 78 CB TYR A 6 26.300 -28.888 9.887 1.00 0.00 C ATOM 79 CG TYR A 6 27.292 -28.593 8.787 1.00 0.00 C ATOM 80 CD1 TYR A 6 27.042 -29.035 7.483 1.00 0.00 C ATOM 81 CD2 TYR A 6 28.463 -27.881 9.072 1.00 0.00 C ATOM 82 CE1 TYR A 6 27.961 -28.763 6.463 1.00 0.00 C ATOM 83 CE2 TYR A 6 29.382 -27.609 8.053 1.00 0.00 C ATOM 84 CZ TYR A 6 29.133 -28.051 6.748 1.00 0.00 C ATOM 85 OH TYR A 6 30.039 -27.783 5.744 1.00 0.00 O ATOM 0 H TYR A 6 27.166 -31.472 10.047 1.00 0.00 H new ATOM 0 HA TYR A 6 27.721 -28.901 11.504 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.496 -29.517 9.507 1.00 0.00 H new ATOM 0 HB3 TYR A 6 25.842 -27.962 10.236 1.00 0.00 H new ATOM 0 HD1 TYR A 6 26.140 -29.586 7.264 1.00 0.00 H new ATOM 0 HD2 TYR A 6 28.657 -27.542 10.079 1.00 0.00 H new ATOM 0 HE1 TYR A 6 27.766 -29.102 5.456 1.00 0.00 H new ATOM 0 HE2 TYR A 6 30.284 -27.058 8.273 1.00 0.00 H new ATOM 0 HH TYR A 6 30.795 -27.280 6.112 1.00 0.00 H new ATOM 95 N GLU A 7 25.722 -29.215 13.064 1.00 0.00 N ATOM 96 CA GLU A 7 24.731 -29.596 14.108 1.00 0.00 C ATOM 97 C GLU A 7 23.585 -28.582 14.122 1.00 0.00 C ATOM 98 O GLU A 7 23.766 -27.421 13.814 1.00 0.00 O ATOM 99 CB GLU A 7 25.415 -29.610 15.477 1.00 0.00 C ATOM 100 CG GLU A 7 26.559 -30.626 15.465 1.00 0.00 C ATOM 101 CD GLU A 7 27.220 -30.666 16.844 1.00 0.00 C ATOM 102 OE1 GLU A 7 26.908 -29.810 17.654 1.00 0.00 O ATOM 103 OE2 GLU A 7 28.029 -31.552 17.066 1.00 0.00 O ATOM 0 H GLU A 7 26.151 -28.297 13.186 1.00 0.00 H new ATOM 0 HA GLU A 7 24.335 -30.587 13.887 1.00 0.00 H new ATOM 0 HB2 GLU A 7 25.798 -28.618 15.714 1.00 0.00 H new ATOM 0 HB3 GLU A 7 24.694 -29.867 16.253 1.00 0.00 H new ATOM 0 HG2 GLU A 7 26.180 -31.614 15.203 1.00 0.00 H new ATOM 0 HG3 GLU A 7 27.293 -30.355 14.706 1.00 0.00 H new ATOM 110 N ASP A 8 22.405 -29.012 14.478 1.00 0.00 N ATOM 111 CA ASP A 8 21.248 -28.074 14.513 1.00 0.00 C ATOM 112 C ASP A 8 20.525 -28.207 15.856 1.00 0.00 C ATOM 113 O ASP A 8 20.348 -29.293 16.370 1.00 0.00 O ATOM 114 CB ASP A 8 20.281 -28.414 13.377 1.00 0.00 C ATOM 115 CG ASP A 8 19.213 -27.324 13.273 1.00 0.00 C ATOM 116 OD1 ASP A 8 19.302 -26.362 14.018 1.00 0.00 O ATOM 117 OD2 ASP A 8 18.325 -27.469 12.449 1.00 0.00 O ATOM 0 H ASP A 8 22.193 -29.973 14.746 1.00 0.00 H new ATOM 0 HA ASP A 8 21.605 -27.051 14.392 1.00 0.00 H new ATOM 0 HB2 ASP A 8 20.824 -28.497 12.436 1.00 0.00 H new ATOM 0 HB3 ASP A 8 19.812 -29.381 13.561 1.00 0.00 H new ATOM 122 N GLU A 9 20.104 -27.112 16.427 1.00 0.00 N ATOM 123 CA GLU A 9 19.394 -27.177 17.736 1.00 0.00 C ATOM 124 C GLU A 9 17.954 -26.690 17.563 1.00 0.00 C ATOM 125 O GLU A 9 17.692 -25.729 16.867 1.00 0.00 O ATOM 126 CB GLU A 9 20.114 -26.289 18.752 1.00 0.00 C ATOM 127 CG GLU A 9 21.527 -26.827 18.989 1.00 0.00 C ATOM 128 CD GLU A 9 22.195 -26.029 20.111 1.00 0.00 C ATOM 129 OE1 GLU A 9 23.273 -26.420 20.529 1.00 0.00 O ATOM 130 OE2 GLU A 9 21.616 -25.041 20.534 1.00 0.00 O ATOM 0 H GLU A 9 20.221 -26.174 16.043 1.00 0.00 H new ATOM 0 HA GLU A 9 19.388 -28.207 18.093 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.161 -25.263 18.386 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.559 -26.268 19.690 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.486 -27.883 19.254 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.115 -26.751 18.074 1.00 0.00 H new ATOM 137 N ALA A 10 17.018 -27.347 18.192 1.00 0.00 N ATOM 138 CA ALA A 10 15.594 -26.924 18.067 1.00 0.00 C ATOM 139 C ALA A 10 14.806 -27.432 19.277 1.00 0.00 C ATOM 140 O ALA A 10 14.765 -28.615 19.550 1.00 0.00 O ATOM 141 CB ALA A 10 14.999 -27.511 16.786 1.00 0.00 C ATOM 0 H ALA A 10 17.178 -28.159 18.788 1.00 0.00 H new ATOM 0 HA ALA A 10 15.538 -25.836 18.027 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.958 -27.202 16.694 1.00 0.00 H new ATOM 0 HB2 ALA A 10 15.562 -27.151 15.925 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.053 -28.599 16.825 1.00 0.00 H new ATOM 147 N THR A 11 14.183 -26.548 20.006 1.00 0.00 N ATOM 148 CA THR A 11 13.403 -26.983 21.199 1.00 0.00 C ATOM 149 C THR A 11 11.911 -26.732 20.962 1.00 0.00 C ATOM 150 O THR A 11 11.511 -25.673 20.522 1.00 0.00 O ATOM 151 CB THR A 11 13.862 -26.191 22.426 1.00 0.00 C ATOM 152 OG1 THR A 11 15.274 -26.288 22.549 1.00 0.00 O ATOM 153 CG2 THR A 11 13.197 -26.760 23.680 1.00 0.00 C ATOM 0 H THR A 11 14.180 -25.544 19.828 1.00 0.00 H new ATOM 0 HA THR A 11 13.568 -28.047 21.367 1.00 0.00 H new ATOM 0 HB THR A 11 13.579 -25.145 22.311 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.570 -25.780 23.333 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.524 -26.196 24.553 1.00 0.00 H new ATOM 0 HG22 THR A 11 12.114 -26.684 23.584 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.478 -27.806 23.798 1.00 0.00 H new ATOM 161 N SER A 12 11.087 -27.702 21.255 1.00 0.00 N ATOM 162 CA SER A 12 9.620 -27.524 21.053 1.00 0.00 C ATOM 163 C SER A 12 8.867 -28.553 21.899 1.00 0.00 C ATOM 164 O SER A 12 9.252 -29.702 21.979 1.00 0.00 O ATOM 165 CB SER A 12 9.279 -27.729 19.576 1.00 0.00 C ATOM 166 OG SER A 12 7.941 -27.315 19.338 1.00 0.00 O ATOM 0 H SER A 12 11.366 -28.610 21.626 1.00 0.00 H new ATOM 0 HA SER A 12 9.328 -26.518 21.354 1.00 0.00 H new ATOM 0 HB2 SER A 12 9.965 -27.157 18.951 1.00 0.00 H new ATOM 0 HB3 SER A 12 9.400 -28.778 19.306 1.00 0.00 H new ATOM 0 HG SER A 12 7.722 -27.444 18.392 1.00 0.00 H new ATOM 172 N VAL A 13 7.801 -28.152 22.536 1.00 0.00 N ATOM 173 CA VAL A 13 7.035 -29.116 23.377 1.00 0.00 C ATOM 174 C VAL A 13 6.268 -30.085 22.475 1.00 0.00 C ATOM 175 O VAL A 13 5.144 -29.832 22.087 1.00 0.00 O ATOM 176 CB VAL A 13 6.046 -28.349 24.258 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.243 -27.374 23.395 1.00 0.00 C ATOM 178 CG2 VAL A 13 5.092 -29.337 24.933 1.00 0.00 C ATOM 0 H VAL A 13 7.428 -27.203 22.511 1.00 0.00 H new ATOM 0 HA VAL A 13 7.726 -29.677 24.007 1.00 0.00 H new ATOM 0 HB VAL A 13 6.593 -27.794 25.020 1.00 0.00 H new ATOM 0 HG11 VAL A 13 4.539 -26.828 24.022 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.922 -26.670 22.914 1.00 0.00 H new ATOM 0 HG13 VAL A 13 4.695 -27.929 22.633 1.00 0.00 H new ATOM 0 HG21 VAL A 13 4.387 -28.791 25.561 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.545 -29.893 24.171 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.663 -30.032 25.548 1.00 0.00 H new ATOM 188 N ILE A 14 6.863 -31.199 22.147 1.00 0.00 N ATOM 189 CA ILE A 14 6.169 -32.189 21.277 1.00 0.00 C ATOM 190 C ILE A 14 6.437 -33.601 21.806 1.00 0.00 C ATOM 191 O ILE A 14 7.512 -33.896 22.288 1.00 0.00 O ATOM 192 CB ILE A 14 6.696 -32.070 19.844 1.00 0.00 C ATOM 193 CG1 ILE A 14 6.260 -30.727 19.252 1.00 0.00 C ATOM 194 CG2 ILE A 14 6.130 -33.210 18.994 1.00 0.00 C ATOM 195 CD1 ILE A 14 6.575 -30.698 17.755 1.00 0.00 C ATOM 0 H ILE A 14 7.801 -31.466 22.445 1.00 0.00 H new ATOM 0 HA ILE A 14 5.097 -31.993 21.284 1.00 0.00 H new ATOM 0 HB ILE A 14 7.784 -32.130 19.851 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.192 -30.577 19.412 1.00 0.00 H new ATOM 0 HG13 ILE A 14 6.776 -29.911 19.758 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.505 -33.125 17.974 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.439 -34.166 19.416 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.042 -33.152 18.986 1.00 0.00 H new ATOM 0 HD11 ILE A 14 6.264 -29.741 17.336 1.00 0.00 H new ATOM 0 HD12 ILE A 14 7.647 -30.828 17.606 1.00 0.00 H new ATOM 0 HD13 ILE A 14 6.039 -31.505 17.255 1.00 0.00 H new ATOM 207 N PRO A 15 5.437 -34.490 21.704 1.00 0.00 N ATOM 208 CA PRO A 15 5.569 -35.879 22.164 1.00 0.00 C ATOM 209 C PRO A 15 6.547 -36.667 21.287 1.00 0.00 C ATOM 210 O PRO A 15 6.337 -36.833 20.102 1.00 0.00 O ATOM 211 CB PRO A 15 4.154 -36.440 22.014 1.00 0.00 C ATOM 212 CG PRO A 15 3.525 -35.591 20.962 1.00 0.00 C ATOM 213 CD PRO A 15 4.107 -34.216 21.137 1.00 0.00 C ATOM 0 HA PRO A 15 5.958 -35.945 23.180 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.172 -37.489 21.719 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.603 -36.382 22.953 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.738 -35.981 19.967 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.441 -35.573 21.072 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.174 -33.682 20.189 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.502 -33.603 21.805 1.00 0.00 H new ATOM 221 N PRO A 16 7.643 -37.153 21.888 1.00 0.00 N ATOM 222 CA PRO A 16 8.671 -37.920 21.169 1.00 0.00 C ATOM 223 C PRO A 16 8.149 -39.275 20.684 1.00 0.00 C ATOM 224 O PRO A 16 8.408 -39.686 19.571 1.00 0.00 O ATOM 225 CB PRO A 16 9.764 -38.121 22.220 1.00 0.00 C ATOM 226 CG PRO A 16 9.049 -38.019 23.524 1.00 0.00 C ATOM 227 CD PRO A 16 7.965 -37.001 23.316 1.00 0.00 C ATOM 0 HA PRO A 16 9.011 -37.403 20.272 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.249 -39.091 22.108 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.542 -37.363 22.133 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.631 -38.982 23.817 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.728 -37.711 24.319 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.099 -37.197 23.949 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.307 -35.993 23.548 1.00 0.00 H new ATOM 235 N ALA A 17 7.417 -39.972 21.507 1.00 0.00 N ATOM 236 CA ALA A 17 6.885 -41.298 21.087 1.00 0.00 C ATOM 237 C ALA A 17 5.881 -41.110 19.947 1.00 0.00 C ATOM 238 O ALA A 17 5.953 -41.767 18.928 1.00 0.00 O ATOM 239 CB ALA A 17 6.190 -41.969 22.273 1.00 0.00 C ATOM 0 H ALA A 17 7.164 -39.681 22.451 1.00 0.00 H new ATOM 0 HA ALA A 17 7.708 -41.926 20.745 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.801 -42.939 21.965 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.905 -42.106 23.084 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.368 -41.341 22.616 1.00 0.00 H new ATOM 245 N ARG A 18 4.942 -40.218 20.112 1.00 0.00 N ATOM 246 CA ARG A 18 3.931 -39.990 19.040 1.00 0.00 C ATOM 247 C ARG A 18 4.583 -39.266 17.860 1.00 0.00 C ATOM 248 O ARG A 18 4.364 -39.604 16.714 1.00 0.00 O ATOM 249 CB ARG A 18 2.788 -39.136 19.591 1.00 0.00 C ATOM 250 CG ARG A 18 2.168 -39.834 20.803 1.00 0.00 C ATOM 251 CD ARG A 18 1.064 -38.952 21.390 1.00 0.00 C ATOM 252 NE ARG A 18 0.508 -39.598 22.612 1.00 0.00 N ATOM 253 CZ ARG A 18 -0.512 -39.062 23.227 1.00 0.00 C ATOM 254 NH1 ARG A 18 -1.661 -38.965 22.619 1.00 0.00 N ATOM 255 NH2 ARG A 18 -0.380 -38.625 24.449 1.00 0.00 N ATOM 0 H ARG A 18 4.831 -39.637 20.943 1.00 0.00 H new ATOM 0 HA ARG A 18 3.541 -40.950 18.703 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.160 -38.152 19.876 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.032 -38.981 18.821 1.00 0.00 H new ATOM 0 HG2 ARG A 18 1.758 -40.801 20.509 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.933 -40.027 21.555 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.462 -37.968 21.636 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.274 -38.802 20.654 1.00 0.00 H new ATOM 0 HE ARG A 18 0.924 -40.459 22.968 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -1.763 -39.308 21.664 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -2.458 -38.547 23.099 1.00 0.00 H new ATOM 0 HH21 ARG A 18 0.519 -38.702 24.924 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -1.176 -38.206 24.930 1.00 0.00 H new ATOM 269 N LEU A 19 5.378 -38.266 18.128 1.00 0.00 N ATOM 270 CA LEU A 19 6.035 -37.516 17.019 1.00 0.00 C ATOM 271 C LEU A 19 7.045 -38.422 16.310 1.00 0.00 C ATOM 272 O LEU A 19 7.159 -38.413 15.102 1.00 0.00 O ATOM 273 CB LEU A 19 6.760 -36.296 17.589 1.00 0.00 C ATOM 274 CG LEU A 19 7.415 -35.513 16.449 1.00 0.00 C ATOM 275 CD1 LEU A 19 6.412 -34.505 15.882 1.00 0.00 C ATOM 276 CD2 LEU A 19 8.643 -34.770 16.979 1.00 0.00 C ATOM 0 H LEU A 19 5.601 -37.936 19.067 1.00 0.00 H new ATOM 0 HA LEU A 19 5.278 -37.192 16.305 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.056 -35.659 18.125 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.515 -36.612 18.309 1.00 0.00 H new ATOM 0 HG LEU A 19 7.721 -36.203 15.663 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.877 -33.946 15.070 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.538 -35.035 15.504 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.106 -33.815 16.668 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.109 -34.212 16.167 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.339 -34.079 17.766 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.357 -35.488 17.383 1.00 0.00 H new ATOM 288 N PHE A 20 7.783 -39.199 17.053 1.00 0.00 N ATOM 289 CA PHE A 20 8.789 -40.100 16.421 1.00 0.00 C ATOM 290 C PHE A 20 8.077 -41.154 15.570 1.00 0.00 C ATOM 291 O PHE A 20 8.444 -41.402 14.439 1.00 0.00 O ATOM 292 CB PHE A 20 9.607 -40.793 17.512 1.00 0.00 C ATOM 293 CG PHE A 20 10.705 -41.611 16.876 1.00 0.00 C ATOM 294 CD1 PHE A 20 11.978 -41.056 16.696 1.00 0.00 C ATOM 295 CD2 PHE A 20 10.451 -42.925 16.466 1.00 0.00 C ATOM 296 CE1 PHE A 20 12.996 -41.815 16.107 1.00 0.00 C ATOM 297 CE2 PHE A 20 11.470 -43.685 15.877 1.00 0.00 C ATOM 298 CZ PHE A 20 12.742 -43.129 15.698 1.00 0.00 C ATOM 0 H PHE A 20 7.734 -39.250 18.071 1.00 0.00 H new ATOM 0 HA PHE A 20 9.451 -39.512 15.785 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.036 -40.051 18.186 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.962 -41.435 18.112 1.00 0.00 H new ATOM 0 HD1 PHE A 20 12.174 -40.042 17.012 1.00 0.00 H new ATOM 0 HD2 PHE A 20 9.469 -43.353 16.604 1.00 0.00 H new ATOM 0 HE1 PHE A 20 13.978 -41.386 15.968 1.00 0.00 H new ATOM 0 HE2 PHE A 20 11.274 -44.699 15.561 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.528 -43.714 15.244 1.00 0.00 H new ATOM 308 N LYS A 21 7.065 -41.781 16.105 1.00 0.00 N ATOM 309 CA LYS A 21 6.338 -42.822 15.327 1.00 0.00 C ATOM 310 C LYS A 21 5.567 -42.167 14.178 1.00 0.00 C ATOM 311 O LYS A 21 5.458 -42.713 13.099 1.00 0.00 O ATOM 312 CB LYS A 21 5.357 -43.555 16.245 1.00 0.00 C ATOM 313 CG LYS A 21 4.657 -44.667 15.462 1.00 0.00 C ATOM 314 CD LYS A 21 3.529 -45.256 16.308 1.00 0.00 C ATOM 315 CE LYS A 21 2.973 -46.504 15.619 1.00 0.00 C ATOM 316 NZ LYS A 21 2.532 -47.487 16.648 1.00 0.00 N ATOM 0 H LYS A 21 6.711 -41.617 17.047 1.00 0.00 H new ATOM 0 HA LYS A 21 7.057 -43.532 14.920 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.887 -43.976 17.099 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.621 -42.855 16.640 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.257 -44.272 14.528 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.372 -45.446 15.198 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.900 -45.510 17.301 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.738 -44.519 16.442 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.135 -46.234 14.976 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.735 -46.949 14.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 2.154 -48.335 16.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.342 -47.753 17.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.791 -47.060 17.241 1.00 0.00 H new ATOM 330 N SER A 22 5.028 -41.000 14.399 1.00 0.00 N ATOM 331 CA SER A 22 4.264 -40.320 13.317 1.00 0.00 C ATOM 332 C SER A 22 5.234 -39.626 12.357 1.00 0.00 C ATOM 333 O SER A 22 4.927 -39.407 11.202 1.00 0.00 O ATOM 334 CB SER A 22 3.329 -39.278 13.935 1.00 0.00 C ATOM 335 OG SER A 22 2.552 -38.672 12.911 1.00 0.00 O ATOM 0 H SER A 22 5.084 -40.489 15.280 1.00 0.00 H new ATOM 0 HA SER A 22 3.680 -41.059 12.768 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.677 -39.750 14.670 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.909 -38.521 14.463 1.00 0.00 H new ATOM 0 HG SER A 22 1.952 -38.006 13.307 1.00 0.00 H new ATOM 341 N PHE A 23 6.399 -39.271 12.828 1.00 0.00 N ATOM 342 CA PHE A 23 7.379 -38.582 11.942 1.00 0.00 C ATOM 343 C PHE A 23 8.438 -39.573 11.446 1.00 0.00 C ATOM 344 O PHE A 23 8.726 -39.646 10.268 1.00 0.00 O ATOM 345 CB PHE A 23 8.062 -37.458 12.723 1.00 0.00 C ATOM 346 CG PHE A 23 9.084 -36.776 11.844 1.00 0.00 C ATOM 347 CD1 PHE A 23 8.665 -35.992 10.762 1.00 0.00 C ATOM 348 CD2 PHE A 23 10.450 -36.928 12.111 1.00 0.00 C ATOM 349 CE1 PHE A 23 9.612 -35.360 9.949 1.00 0.00 C ATOM 350 CE2 PHE A 23 11.397 -36.297 11.296 1.00 0.00 C ATOM 351 CZ PHE A 23 10.978 -35.512 10.215 1.00 0.00 C ATOM 0 H PHE A 23 6.713 -39.428 13.786 1.00 0.00 H new ATOM 0 HA PHE A 23 6.851 -38.170 11.082 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.320 -36.735 13.063 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.545 -37.862 13.613 1.00 0.00 H new ATOM 0 HD1 PHE A 23 7.611 -35.875 10.555 1.00 0.00 H new ATOM 0 HD2 PHE A 23 10.773 -37.532 12.946 1.00 0.00 H new ATOM 0 HE1 PHE A 23 9.289 -34.754 9.115 1.00 0.00 H new ATOM 0 HE2 PHE A 23 12.451 -36.416 11.501 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.708 -35.024 9.587 1.00 0.00 H new ATOM 361 N VAL A 24 9.035 -40.324 12.334 1.00 0.00 N ATOM 362 CA VAL A 24 10.088 -41.290 11.903 1.00 0.00 C ATOM 363 C VAL A 24 9.453 -42.603 11.436 1.00 0.00 C ATOM 364 O VAL A 24 9.729 -43.083 10.355 1.00 0.00 O ATOM 365 CB VAL A 24 11.028 -41.572 13.078 1.00 0.00 C ATOM 366 CG1 VAL A 24 11.951 -42.741 12.724 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.870 -40.327 13.368 1.00 0.00 C ATOM 0 H VAL A 24 8.840 -40.311 13.335 1.00 0.00 H new ATOM 0 HA VAL A 24 10.646 -40.855 11.074 1.00 0.00 H new ATOM 0 HB VAL A 24 10.441 -41.827 13.960 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.620 -42.942 13.560 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.352 -43.628 12.517 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.539 -42.486 11.842 1.00 0.00 H new ATOM 0 HG21 VAL A 24 12.539 -40.527 14.205 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.458 -40.072 12.486 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.213 -39.494 13.620 1.00 0.00 H new ATOM 377 N LEU A 25 8.615 -43.195 12.243 1.00 0.00 N ATOM 378 CA LEU A 25 7.982 -44.484 11.837 1.00 0.00 C ATOM 379 C LEU A 25 6.937 -44.232 10.747 1.00 0.00 C ATOM 380 O LEU A 25 6.667 -45.088 9.927 1.00 0.00 O ATOM 381 CB LEU A 25 7.311 -45.128 13.051 1.00 0.00 C ATOM 382 CG LEU A 25 8.348 -45.322 14.160 1.00 0.00 C ATOM 383 CD1 LEU A 25 7.714 -46.086 15.323 1.00 0.00 C ATOM 384 CD2 LEU A 25 9.536 -46.115 13.613 1.00 0.00 C ATOM 0 H LEU A 25 8.342 -42.845 13.161 1.00 0.00 H new ATOM 0 HA LEU A 25 8.750 -45.153 11.447 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.495 -44.498 13.406 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.875 -46.088 12.773 1.00 0.00 H new ATOM 0 HG LEU A 25 8.692 -44.349 14.511 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.452 -46.224 16.113 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.868 -45.520 15.712 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.369 -47.059 14.974 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.275 -46.254 14.402 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.193 -47.088 13.262 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.988 -45.569 12.785 1.00 0.00 H new ATOM 396 N ASP A 26 6.348 -43.069 10.728 1.00 0.00 N ATOM 397 CA ASP A 26 5.324 -42.774 9.686 1.00 0.00 C ATOM 398 C ASP A 26 5.844 -41.676 8.757 1.00 0.00 C ATOM 399 O ASP A 26 5.084 -40.919 8.186 1.00 0.00 O ATOM 400 CB ASP A 26 4.032 -42.304 10.357 1.00 0.00 C ATOM 401 CG ASP A 26 3.381 -43.477 11.091 1.00 0.00 C ATOM 402 OD1 ASP A 26 3.858 -44.589 10.930 1.00 0.00 O ATOM 403 OD2 ASP A 26 2.417 -43.246 11.801 1.00 0.00 O ATOM 0 H ASP A 26 6.530 -42.312 11.387 1.00 0.00 H new ATOM 0 HA ASP A 26 5.125 -43.676 9.108 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.247 -41.497 11.058 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.347 -41.904 9.610 1.00 0.00 H new ATOM 408 N ALA A 27 7.137 -41.583 8.602 1.00 0.00 N ATOM 409 CA ALA A 27 7.710 -40.535 7.711 1.00 0.00 C ATOM 410 C ALA A 27 7.379 -40.862 6.253 1.00 0.00 C ATOM 411 O ALA A 27 7.071 -39.990 5.466 1.00 0.00 O ATOM 412 CB ALA A 27 9.228 -40.491 7.891 1.00 0.00 C ATOM 0 H ALA A 27 7.822 -42.189 9.055 1.00 0.00 H new ATOM 0 HA ALA A 27 7.283 -39.566 7.970 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.650 -39.725 7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.465 -40.256 8.929 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.653 -41.461 7.633 1.00 0.00 H new ATOM 418 N ASP A 28 7.441 -42.112 5.887 1.00 0.00 N ATOM 419 CA ASP A 28 7.134 -42.494 4.479 1.00 0.00 C ATOM 420 C ASP A 28 5.639 -42.309 4.211 1.00 0.00 C ATOM 421 O ASP A 28 5.233 -41.983 3.114 1.00 0.00 O ATOM 422 CB ASP A 28 7.515 -43.958 4.255 1.00 0.00 C ATOM 423 CG ASP A 28 6.634 -44.854 5.128 1.00 0.00 C ATOM 424 OD1 ASP A 28 6.166 -44.377 6.149 1.00 0.00 O ATOM 425 OD2 ASP A 28 6.443 -46.001 4.760 1.00 0.00 O ATOM 0 H ASP A 28 7.691 -42.886 6.502 1.00 0.00 H new ATOM 0 HA ASP A 28 7.704 -41.861 3.799 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.391 -44.220 3.204 1.00 0.00 H new ATOM 0 HB3 ASP A 28 8.566 -44.113 4.500 1.00 0.00 H new ATOM 430 N ASN A 29 4.818 -42.516 5.203 1.00 0.00 N ATOM 431 CA ASN A 29 3.351 -42.354 5.000 1.00 0.00 C ATOM 432 C ASN A 29 2.953 -40.902 5.273 1.00 0.00 C ATOM 433 O ASN A 29 2.042 -40.374 4.667 1.00 0.00 O ATOM 434 CB ASN A 29 2.599 -43.277 5.962 1.00 0.00 C ATOM 435 CG ASN A 29 2.975 -44.732 5.672 1.00 0.00 C ATOM 436 OD1 ASN A 29 3.240 -45.496 6.579 1.00 0.00 O ATOM 437 ND2 ASN A 29 3.012 -45.150 4.437 1.00 0.00 N ATOM 0 H ASN A 29 5.099 -42.790 6.144 1.00 0.00 H new ATOM 0 HA ASN A 29 3.097 -42.613 3.972 1.00 0.00 H new ATOM 0 HB2 ASN A 29 2.847 -43.025 6.993 1.00 0.00 H new ATOM 0 HB3 ASN A 29 1.524 -43.139 5.850 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.263 -46.117 4.233 1.00 0.00 H new ATOM 0 HD22 ASN A 29 2.790 -44.510 3.675 1.00 0.00 H new ATOM 444 N LEU A 30 3.630 -40.251 6.179 1.00 0.00 N ATOM 445 CA LEU A 30 3.288 -38.833 6.488 1.00 0.00 C ATOM 446 C LEU A 30 3.768 -37.931 5.349 1.00 0.00 C ATOM 447 O LEU A 30 3.186 -36.900 5.074 1.00 0.00 O ATOM 448 CB LEU A 30 3.970 -38.417 7.791 1.00 0.00 C ATOM 449 CG LEU A 30 3.423 -37.062 8.244 1.00 0.00 C ATOM 450 CD1 LEU A 30 3.678 -36.885 9.742 1.00 0.00 C ATOM 451 CD2 LEU A 30 4.124 -35.944 7.470 1.00 0.00 C ATOM 0 H LEU A 30 4.404 -40.639 6.718 1.00 0.00 H new ATOM 0 HA LEU A 30 2.208 -38.735 6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.794 -39.168 8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.049 -38.355 7.646 1.00 0.00 H new ATOM 0 HG LEU A 30 2.351 -37.019 8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.289 -35.920 10.066 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.178 -37.681 10.293 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.750 -36.928 9.936 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.734 -34.978 7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.196 -35.985 7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.942 -36.071 6.403 1.00 0.00 H new ATOM 463 N ILE A 31 4.825 -38.309 4.684 1.00 0.00 N ATOM 464 CA ILE A 31 5.341 -37.470 3.565 1.00 0.00 C ATOM 465 C ILE A 31 4.231 -37.258 2.530 1.00 0.00 C ATOM 466 O ILE A 31 3.880 -36.139 2.210 1.00 0.00 O ATOM 467 CB ILE A 31 6.539 -38.169 2.912 1.00 0.00 C ATOM 468 CG1 ILE A 31 7.766 -38.021 3.813 1.00 0.00 C ATOM 469 CG2 ILE A 31 6.830 -37.531 1.550 1.00 0.00 C ATOM 470 CD1 ILE A 31 8.714 -39.200 3.580 1.00 0.00 C ATOM 0 H ILE A 31 5.354 -39.162 4.867 1.00 0.00 H new ATOM 0 HA ILE A 31 5.659 -36.501 3.951 1.00 0.00 H new ATOM 0 HB ILE A 31 6.309 -39.226 2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.277 -37.082 3.599 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.461 -37.987 4.859 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.682 -38.030 1.089 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.957 -37.634 0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.058 -36.474 1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.589 -39.096 4.222 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.200 -40.132 3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.029 -39.213 2.537 1.00 0.00 H new ATOM 482 N PRO A 32 3.665 -38.353 1.995 1.00 0.00 N ATOM 483 CA PRO A 32 2.592 -38.279 0.994 1.00 0.00 C ATOM 484 C PRO A 32 1.296 -37.728 1.594 1.00 0.00 C ATOM 485 O PRO A 32 0.538 -37.043 0.936 1.00 0.00 O ATOM 486 CB PRO A 32 2.394 -39.736 0.572 1.00 0.00 C ATOM 487 CG PRO A 32 2.878 -40.528 1.737 1.00 0.00 C ATOM 488 CD PRO A 32 4.021 -39.747 2.319 1.00 0.00 C ATOM 0 HA PRO A 32 2.846 -37.614 0.169 1.00 0.00 H new ATOM 0 HB2 PRO A 32 1.347 -39.948 0.355 1.00 0.00 H new ATOM 0 HB3 PRO A 32 2.960 -39.969 -0.330 1.00 0.00 H new ATOM 0 HG2 PRO A 32 2.085 -40.666 2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 32 3.202 -41.521 1.427 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.110 -39.902 3.394 1.00 0.00 H new ATOM 0 HD3 PRO A 32 4.974 -40.034 1.875 1.00 0.00 H new ATOM 496 N LYS A 33 1.037 -38.019 2.838 1.00 0.00 N ATOM 497 CA LYS A 33 -0.208 -37.510 3.479 1.00 0.00 C ATOM 498 C LYS A 33 -0.177 -35.980 3.509 1.00 0.00 C ATOM 499 O LYS A 33 -1.185 -35.325 3.333 1.00 0.00 O ATOM 500 CB LYS A 33 -0.301 -38.045 4.909 1.00 0.00 C ATOM 501 CG LYS A 33 -0.771 -39.501 4.880 1.00 0.00 C ATOM 502 CD LYS A 33 -0.854 -40.036 6.311 1.00 0.00 C ATOM 503 CE LYS A 33 -0.963 -41.562 6.280 1.00 0.00 C ATOM 504 NZ LYS A 33 -1.274 -42.066 7.648 1.00 0.00 N ATOM 0 H LYS A 33 1.634 -38.587 3.439 1.00 0.00 H new ATOM 0 HA LYS A 33 -1.074 -37.846 2.908 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.670 -37.975 5.399 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -0.996 -37.439 5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.746 -39.571 4.397 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.080 -40.106 4.293 1.00 0.00 H new ATOM 0 HD2 LYS A 33 0.029 -39.735 6.875 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.718 -39.609 6.821 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.743 -41.867 5.582 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.029 -41.997 5.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.348 -43.103 7.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -0.515 -41.786 8.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.176 -41.661 7.971 1.00 0.00 H new ATOM 518 N VAL A 34 0.973 -35.406 3.732 1.00 0.00 N ATOM 519 CA VAL A 34 1.068 -33.920 3.775 1.00 0.00 C ATOM 520 C VAL A 34 1.843 -33.420 2.554 1.00 0.00 C ATOM 521 O VAL A 34 2.197 -32.261 2.463 1.00 0.00 O ATOM 522 CB VAL A 34 1.795 -33.492 5.050 1.00 0.00 C ATOM 523 CG1 VAL A 34 3.279 -33.844 4.935 1.00 0.00 C ATOM 524 CG2 VAL A 34 1.644 -31.981 5.242 1.00 0.00 C ATOM 0 H VAL A 34 1.851 -35.902 3.886 1.00 0.00 H new ATOM 0 HA VAL A 34 0.065 -33.493 3.767 1.00 0.00 H new ATOM 0 HB VAL A 34 1.363 -34.012 5.905 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.797 -33.539 5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.388 -34.920 4.799 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.711 -33.325 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 34 2.162 -31.676 6.151 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.075 -31.461 4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.587 -31.729 5.325 1.00 0.00 H new ATOM 534 N ALA A 35 2.111 -34.285 1.613 1.00 0.00 N ATOM 535 CA ALA A 35 2.862 -33.856 0.401 1.00 0.00 C ATOM 536 C ALA A 35 1.995 -32.904 -0.424 1.00 0.00 C ATOM 537 O ALA A 35 0.783 -32.923 -0.339 1.00 0.00 O ATOM 538 CB ALA A 35 3.218 -35.083 -0.440 1.00 0.00 C ATOM 0 H ALA A 35 1.842 -35.269 1.632 1.00 0.00 H new ATOM 0 HA ALA A 35 3.777 -33.346 0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 35 3.768 -34.769 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.836 -35.761 0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.304 -35.595 -0.742 1.00 0.00 H new ATOM 544 N PRO A 36 2.634 -32.054 -1.242 1.00 0.00 N ATOM 545 CA PRO A 36 1.928 -31.087 -2.091 1.00 0.00 C ATOM 546 C PRO A 36 1.164 -31.775 -3.225 1.00 0.00 C ATOM 547 O PRO A 36 0.929 -32.967 -3.194 1.00 0.00 O ATOM 548 CB PRO A 36 3.054 -30.228 -2.666 1.00 0.00 C ATOM 549 CG PRO A 36 4.258 -31.108 -2.620 1.00 0.00 C ATOM 550 CD PRO A 36 4.097 -31.972 -1.401 1.00 0.00 C ATOM 0 HA PRO A 36 1.183 -30.520 -1.532 1.00 0.00 H new ATOM 0 HB2 PRO A 36 2.832 -29.913 -3.686 1.00 0.00 H new ATOM 0 HB3 PRO A 36 3.202 -29.322 -2.078 1.00 0.00 H new ATOM 0 HG2 PRO A 36 4.331 -31.716 -3.522 1.00 0.00 H new ATOM 0 HG3 PRO A 36 5.171 -30.516 -2.560 1.00 0.00 H new ATOM 0 HD2 PRO A 36 4.543 -32.956 -1.543 1.00 0.00 H new ATOM 0 HD3 PRO A 36 4.574 -31.529 -0.527 1.00 0.00 H new ATOM 558 N GLN A 37 0.776 -31.034 -4.227 1.00 0.00 N ATOM 559 CA GLN A 37 0.029 -31.645 -5.361 1.00 0.00 C ATOM 560 C GLN A 37 0.738 -32.926 -5.808 1.00 0.00 C ATOM 561 O GLN A 37 0.117 -33.862 -6.269 1.00 0.00 O ATOM 562 CB GLN A 37 -0.025 -30.657 -6.527 1.00 0.00 C ATOM 563 CG GLN A 37 -0.787 -29.403 -6.098 1.00 0.00 C ATOM 564 CD GLN A 37 -2.200 -29.790 -5.656 1.00 0.00 C ATOM 565 OE1 GLN A 37 -2.886 -30.519 -6.345 1.00 0.00 O ATOM 566 NE2 GLN A 37 -2.667 -29.329 -4.528 1.00 0.00 N ATOM 0 H GLN A 37 0.945 -30.031 -4.309 1.00 0.00 H new ATOM 0 HA GLN A 37 -0.985 -31.885 -5.041 1.00 0.00 H new ATOM 0 HB2 GLN A 37 0.985 -30.392 -6.840 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -0.515 -31.117 -7.385 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -0.262 -28.907 -5.281 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -0.835 -28.693 -6.924 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -2.091 -28.717 -3.950 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -3.608 -29.581 -4.225 1.00 0.00 H new ATOM 575 N HIS A 38 2.035 -32.972 -5.675 1.00 0.00 N ATOM 576 CA HIS A 38 2.784 -34.191 -6.092 1.00 0.00 C ATOM 577 C HIS A 38 3.036 -35.078 -4.871 1.00 0.00 C ATOM 578 O HIS A 38 3.441 -34.611 -3.826 1.00 0.00 O ATOM 579 CB HIS A 38 4.121 -33.780 -6.710 1.00 0.00 C ATOM 580 CG HIS A 38 3.871 -32.997 -7.970 1.00 0.00 C ATOM 581 ND1 HIS A 38 3.774 -31.614 -7.975 1.00 0.00 N ATOM 582 CD2 HIS A 38 3.695 -33.389 -9.274 1.00 0.00 C ATOM 583 CE1 HIS A 38 3.549 -31.227 -9.244 1.00 0.00 C ATOM 584 NE2 HIS A 38 3.492 -32.271 -10.076 1.00 0.00 N ATOM 0 H HIS A 38 2.608 -32.219 -5.296 1.00 0.00 H new ATOM 0 HA HIS A 38 2.199 -34.744 -6.827 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.691 -33.178 -6.002 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.719 -34.664 -6.931 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.712 -34.411 -9.624 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.429 -30.199 -9.552 1.00 0.00 H new ATOM 0 HE2 HIS A 38 3.334 -32.252 -11.083 1.00 0.00 H new ATOM 592 N PHE A 39 2.799 -36.356 -4.995 1.00 0.00 N ATOM 593 CA PHE A 39 3.026 -37.271 -3.841 1.00 0.00 C ATOM 594 C PHE A 39 4.233 -38.165 -4.128 1.00 0.00 C ATOM 595 O PHE A 39 4.456 -38.587 -5.245 1.00 0.00 O ATOM 596 CB PHE A 39 1.786 -38.142 -3.631 1.00 0.00 C ATOM 597 CG PHE A 39 0.591 -37.260 -3.358 1.00 0.00 C ATOM 598 CD1 PHE A 39 0.313 -36.843 -2.051 1.00 0.00 C ATOM 599 CD2 PHE A 39 -0.239 -36.859 -4.412 1.00 0.00 C ATOM 600 CE1 PHE A 39 -0.794 -36.025 -1.797 1.00 0.00 C ATOM 601 CE2 PHE A 39 -1.346 -36.041 -4.158 1.00 0.00 C ATOM 602 CZ PHE A 39 -1.624 -35.624 -2.851 1.00 0.00 C ATOM 0 H PHE A 39 2.458 -36.805 -5.845 1.00 0.00 H new ATOM 0 HA PHE A 39 3.215 -36.683 -2.943 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.605 -38.755 -4.514 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.945 -38.825 -2.797 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.953 -37.153 -1.238 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.025 -37.181 -5.421 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.008 -35.703 -0.788 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.986 -35.731 -4.971 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.479 -34.993 -2.656 1.00 0.00 H new ATOM 612 N THR A 40 5.017 -38.458 -3.125 1.00 0.00 N ATOM 613 CA THR A 40 6.210 -39.325 -3.339 1.00 0.00 C ATOM 614 C THR A 40 6.153 -40.515 -2.380 1.00 0.00 C ATOM 615 O THR A 40 5.762 -40.384 -1.237 1.00 0.00 O ATOM 616 CB THR A 40 7.483 -38.517 -3.075 1.00 0.00 C ATOM 617 OG1 THR A 40 7.487 -37.359 -3.899 1.00 0.00 O ATOM 618 CG2 THR A 40 8.709 -39.375 -3.392 1.00 0.00 C ATOM 0 H THR A 40 4.882 -38.134 -2.167 1.00 0.00 H new ATOM 0 HA THR A 40 6.217 -39.687 -4.367 1.00 0.00 H new ATOM 0 HB THR A 40 7.513 -38.218 -2.027 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.301 -36.840 -3.730 1.00 0.00 H new ATOM 0 HG21 THR A 40 9.615 -38.799 -3.204 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.705 -40.263 -2.759 1.00 0.00 H new ATOM 0 HG23 THR A 40 8.682 -39.676 -4.439 1.00 0.00 H new ATOM 626 N SER A 41 6.539 -41.676 -2.834 1.00 0.00 N ATOM 627 CA SER A 41 6.507 -42.872 -1.946 1.00 0.00 C ATOM 628 C SER A 41 7.836 -43.621 -2.052 1.00 0.00 C ATOM 629 O SER A 41 8.543 -43.515 -3.036 1.00 0.00 O ATOM 630 CB SER A 41 5.365 -43.795 -2.376 1.00 0.00 C ATOM 631 OG SER A 41 5.639 -44.318 -3.667 1.00 0.00 O ATOM 0 H SER A 41 6.875 -41.848 -3.782 1.00 0.00 H new ATOM 0 HA SER A 41 6.350 -42.556 -0.915 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.251 -44.608 -1.659 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.424 -43.246 -2.387 1.00 0.00 H new ATOM 0 HG SER A 41 4.908 -44.911 -3.942 1.00 0.00 H new ATOM 637 N ALA A 42 8.183 -44.379 -1.049 1.00 0.00 N ATOM 638 CA ALA A 42 9.468 -45.133 -1.094 1.00 0.00 C ATOM 639 C ALA A 42 9.288 -46.493 -0.418 1.00 0.00 C ATOM 640 O ALA A 42 8.459 -46.659 0.455 1.00 0.00 O ATOM 641 CB ALA A 42 10.552 -44.338 -0.363 1.00 0.00 C ATOM 0 H ALA A 42 7.633 -44.509 -0.200 1.00 0.00 H new ATOM 0 HA ALA A 42 9.765 -45.282 -2.132 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.492 -44.889 -0.396 1.00 0.00 H new ATOM 0 HB2 ALA A 42 10.682 -43.370 -0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 42 10.255 -44.188 0.675 1.00 0.00 H new ATOM 647 N GLU A 43 10.060 -47.469 -0.813 1.00 0.00 N ATOM 648 CA GLU A 43 9.934 -48.817 -0.192 1.00 0.00 C ATOM 649 C GLU A 43 11.320 -49.325 0.210 1.00 0.00 C ATOM 650 O GLU A 43 12.328 -48.867 -0.290 1.00 0.00 O ATOM 651 CB GLU A 43 9.309 -49.786 -1.198 1.00 0.00 C ATOM 652 CG GLU A 43 7.916 -49.288 -1.587 1.00 0.00 C ATOM 653 CD GLU A 43 7.266 -50.290 -2.543 1.00 0.00 C ATOM 654 OE1 GLU A 43 7.952 -51.206 -2.967 1.00 0.00 O ATOM 655 OE2 GLU A 43 6.092 -50.126 -2.834 1.00 0.00 O ATOM 0 H GLU A 43 10.772 -47.390 -1.539 1.00 0.00 H new ATOM 0 HA GLU A 43 9.300 -48.751 0.692 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.939 -49.864 -2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.242 -50.784 -0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.300 -49.166 -0.696 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.987 -48.309 -2.062 1.00 0.00 H new ATOM 662 N ASN A 44 11.379 -50.268 1.110 1.00 0.00 N ATOM 663 CA ASN A 44 12.701 -50.802 1.542 1.00 0.00 C ATOM 664 C ASN A 44 13.112 -51.952 0.621 1.00 0.00 C ATOM 665 O ASN A 44 12.554 -53.031 0.671 1.00 0.00 O ATOM 666 CB ASN A 44 12.601 -51.312 2.981 1.00 0.00 C ATOM 667 CG ASN A 44 12.328 -50.137 3.921 1.00 0.00 C ATOM 668 OD1 ASN A 44 12.465 -48.991 3.537 1.00 0.00 O ATOM 669 ND2 ASN A 44 11.946 -50.371 5.146 1.00 0.00 N ATOM 0 H ASN A 44 10.570 -50.691 1.564 1.00 0.00 H new ATOM 0 HA ASN A 44 13.447 -50.009 1.489 1.00 0.00 H new ATOM 0 HB2 ASN A 44 11.802 -52.049 3.062 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.527 -51.812 3.266 1.00 0.00 H new ATOM 0 HD21 ASN A 44 11.763 -49.594 5.780 1.00 0.00 H new ATOM 0 HD22 ASN A 44 11.831 -51.331 5.470 1.00 0.00 H new ATOM 676 N LEU A 45 14.084 -51.732 -0.221 1.00 0.00 N ATOM 677 CA LEU A 45 14.530 -52.813 -1.145 1.00 0.00 C ATOM 678 C LEU A 45 15.193 -53.931 -0.338 1.00 0.00 C ATOM 679 O LEU A 45 15.042 -55.099 -0.637 1.00 0.00 O ATOM 680 CB LEU A 45 15.535 -52.243 -2.148 1.00 0.00 C ATOM 681 CG LEU A 45 15.912 -53.324 -3.164 1.00 0.00 C ATOM 682 CD1 LEU A 45 14.638 -53.956 -3.731 1.00 0.00 C ATOM 683 CD2 LEU A 45 16.719 -52.696 -4.302 1.00 0.00 C ATOM 0 H LEU A 45 14.589 -50.850 -0.309 1.00 0.00 H new ATOM 0 HA LEU A 45 13.669 -53.213 -1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.105 -51.382 -2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 45 16.426 -51.892 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 45 16.512 -54.091 -2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 45 14.905 -54.726 -4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 45 14.062 -54.403 -2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 45 14.039 -53.189 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 45 16.988 -53.466 -5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.120 -51.930 -4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.626 -52.245 -3.899 1.00 0.00 H new ATOM 695 N GLU A 46 15.924 -53.583 0.686 1.00 0.00 N ATOM 696 CA GLU A 46 16.595 -54.626 1.511 1.00 0.00 C ATOM 697 C GLU A 46 16.503 -54.241 2.989 1.00 0.00 C ATOM 698 O GLU A 46 16.362 -53.083 3.331 1.00 0.00 O ATOM 699 CB GLU A 46 18.066 -54.731 1.102 1.00 0.00 C ATOM 700 CG GLU A 46 18.754 -55.810 1.943 1.00 0.00 C ATOM 701 CD GLU A 46 20.242 -55.857 1.593 1.00 0.00 C ATOM 702 OE1 GLU A 46 20.926 -56.720 2.116 1.00 0.00 O ATOM 703 OE2 GLU A 46 20.672 -55.029 0.806 1.00 0.00 O ATOM 0 H GLU A 46 16.085 -52.622 0.986 1.00 0.00 H new ATOM 0 HA GLU A 46 16.105 -55.587 1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.143 -54.976 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.563 -53.772 1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.626 -55.596 3.004 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.294 -56.780 1.756 1.00 0.00 H new ATOM 710 N GLY A 47 16.581 -55.201 3.869 1.00 0.00 N ATOM 711 CA GLY A 47 16.496 -54.888 5.323 1.00 0.00 C ATOM 712 C GLY A 47 15.028 -54.871 5.756 1.00 0.00 C ATOM 713 O GLY A 47 14.133 -54.748 4.943 1.00 0.00 O ATOM 0 H GLY A 47 16.700 -56.189 3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.048 -55.631 5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.957 -53.921 5.525 1.00 0.00 H new ATOM 717 N ASN A 48 14.774 -54.996 7.030 1.00 0.00 N ATOM 718 CA ASN A 48 13.364 -54.988 7.512 1.00 0.00 C ATOM 719 C ASN A 48 12.955 -53.559 7.875 1.00 0.00 C ATOM 720 O ASN A 48 11.904 -53.329 8.439 1.00 0.00 O ATOM 721 CB ASN A 48 13.244 -55.881 8.748 1.00 0.00 C ATOM 722 CG ASN A 48 13.579 -57.325 8.366 1.00 0.00 C ATOM 723 OD1 ASN A 48 13.605 -57.666 7.202 1.00 0.00 O ATOM 724 ND2 ASN A 48 13.839 -58.192 9.307 1.00 0.00 N ATOM 0 H ASN A 48 15.481 -55.103 7.757 1.00 0.00 H new ATOM 0 HA ASN A 48 12.710 -55.364 6.725 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.921 -55.533 9.529 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.234 -55.825 9.154 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.064 -59.157 9.064 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.817 -57.905 10.285 1.00 0.00 H new ATOM 731 N GLY A 49 13.776 -52.596 7.555 1.00 0.00 N ATOM 732 CA GLY A 49 13.431 -51.184 7.881 1.00 0.00 C ATOM 733 C GLY A 49 14.267 -50.718 9.074 1.00 0.00 C ATOM 734 O GLY A 49 13.997 -49.696 9.673 1.00 0.00 O ATOM 0 H GLY A 49 14.670 -52.726 7.082 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.619 -50.544 7.019 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.369 -51.102 8.113 1.00 0.00 H new ATOM 738 N GLY A 50 15.281 -51.461 9.425 1.00 0.00 N ATOM 739 CA GLY A 50 16.131 -51.060 10.580 1.00 0.00 C ATOM 740 C GLY A 50 17.513 -50.641 10.073 1.00 0.00 C ATOM 741 O GLY A 50 17.645 -50.049 9.021 1.00 0.00 O ATOM 0 H GLY A 50 15.557 -52.327 8.962 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.665 -50.236 11.120 1.00 0.00 H new ATOM 0 HA3 GLY A 50 16.225 -51.889 11.282 1.00 0.00 H new ATOM 745 N PRO A 51 18.562 -50.959 10.846 1.00 0.00 N ATOM 746 CA PRO A 51 19.944 -50.619 10.483 1.00 0.00 C ATOM 747 C PRO A 51 20.435 -51.434 9.284 1.00 0.00 C ATOM 748 O PRO A 51 20.391 -52.648 9.287 1.00 0.00 O ATOM 749 CB PRO A 51 20.742 -50.992 11.733 1.00 0.00 C ATOM 750 CG PRO A 51 19.917 -52.033 12.408 1.00 0.00 C ATOM 751 CD PRO A 51 18.484 -51.676 12.131 1.00 0.00 C ATOM 0 HA PRO A 51 20.046 -49.574 10.191 1.00 0.00 H new ATOM 0 HB2 PRO A 51 21.729 -51.375 11.474 1.00 0.00 H new ATOM 0 HB3 PRO A 51 20.895 -50.127 12.379 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.152 -53.026 12.024 1.00 0.00 H new ATOM 0 HG3 PRO A 51 20.114 -52.051 13.480 1.00 0.00 H new ATOM 0 HD2 PRO A 51 17.854 -52.563 12.061 1.00 0.00 H new ATOM 0 HD3 PRO A 51 18.065 -51.049 12.918 1.00 0.00 H new ATOM 759 N GLY A 52 20.898 -50.776 8.258 1.00 0.00 N ATOM 760 CA GLY A 52 21.389 -51.512 7.060 1.00 0.00 C ATOM 761 C GLY A 52 20.248 -51.669 6.050 1.00 0.00 C ATOM 762 O GLY A 52 20.430 -52.199 4.973 1.00 0.00 O ATOM 0 H GLY A 52 20.958 -49.760 8.197 1.00 0.00 H new ATOM 0 HA2 GLY A 52 22.220 -50.973 6.605 1.00 0.00 H new ATOM 0 HA3 GLY A 52 21.767 -52.492 7.352 1.00 0.00 H new ATOM 766 N THR A 53 19.073 -51.213 6.391 1.00 0.00 N ATOM 767 CA THR A 53 17.926 -51.339 5.447 1.00 0.00 C ATOM 768 C THR A 53 18.101 -50.346 4.296 1.00 0.00 C ATOM 769 O THR A 53 18.514 -49.221 4.491 1.00 0.00 O ATOM 770 CB THR A 53 16.620 -51.038 6.185 1.00 0.00 C ATOM 771 OG1 THR A 53 16.499 -51.906 7.304 1.00 0.00 O ATOM 772 CG2 THR A 53 15.438 -51.249 5.239 1.00 0.00 C ATOM 0 H THR A 53 18.858 -50.760 7.279 1.00 0.00 H new ATOM 0 HA THR A 53 17.893 -52.354 5.051 1.00 0.00 H new ATOM 0 HB THR A 53 16.625 -50.004 6.528 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.159 -52.627 7.231 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.508 -51.034 5.765 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.533 -50.581 4.383 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.429 -52.283 4.893 1.00 0.00 H new ATOM 780 N ILE A 54 17.789 -50.754 3.097 1.00 0.00 N ATOM 781 CA ILE A 54 17.937 -49.833 1.935 1.00 0.00 C ATOM 782 C ILE A 54 16.566 -49.270 1.555 1.00 0.00 C ATOM 783 O ILE A 54 15.613 -50.000 1.369 1.00 0.00 O ATOM 784 CB ILE A 54 18.518 -50.602 0.747 1.00 0.00 C ATOM 785 CG1 ILE A 54 19.791 -51.330 1.184 1.00 0.00 C ATOM 786 CG2 ILE A 54 18.854 -49.621 -0.379 1.00 0.00 C ATOM 787 CD1 ILE A 54 20.704 -50.359 1.935 1.00 0.00 C ATOM 0 H ILE A 54 17.438 -51.685 2.872 1.00 0.00 H new ATOM 0 HA ILE A 54 18.606 -49.015 2.201 1.00 0.00 H new ATOM 0 HB ILE A 54 17.787 -51.329 0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 54 19.537 -52.175 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.309 -51.733 0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 54 19.268 -50.168 -1.226 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.948 -49.101 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 54 19.585 -48.895 -0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 54 21.610 -50.878 2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.968 -49.528 1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 54 20.185 -49.978 2.814 1.00 0.00 H new ATOM 799 N LYS A 55 16.458 -47.973 1.440 1.00 0.00 N ATOM 800 CA LYS A 55 15.148 -47.365 1.074 1.00 0.00 C ATOM 801 C LYS A 55 15.195 -46.887 -0.379 1.00 0.00 C ATOM 802 O LYS A 55 16.140 -46.252 -0.803 1.00 0.00 O ATOM 803 CB LYS A 55 14.864 -46.175 1.993 1.00 0.00 C ATOM 804 CG LYS A 55 13.433 -45.685 1.764 1.00 0.00 C ATOM 805 CD LYS A 55 13.168 -44.458 2.639 1.00 0.00 C ATOM 806 CE LYS A 55 11.678 -44.117 2.601 1.00 0.00 C ATOM 807 NZ LYS A 55 11.311 -43.362 3.832 1.00 0.00 N ATOM 0 H LYS A 55 17.220 -47.310 1.584 1.00 0.00 H new ATOM 0 HA LYS A 55 14.359 -48.108 1.186 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.998 -46.466 3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 55 15.572 -45.370 1.793 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.287 -45.434 0.713 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.723 -46.477 2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.481 -44.655 3.664 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.755 -43.611 2.284 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.452 -43.522 1.716 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.087 -45.030 2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.314 -43.071 3.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.448 -43.969 4.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.914 -42.519 3.915 1.00 0.00 H new ATOM 821 N LYS A 56 14.182 -47.186 -1.144 1.00 0.00 N ATOM 822 CA LYS A 56 14.168 -46.748 -2.568 1.00 0.00 C ATOM 823 C LYS A 56 12.919 -45.904 -2.828 1.00 0.00 C ATOM 824 O LYS A 56 11.859 -46.166 -2.296 1.00 0.00 O ATOM 825 CB LYS A 56 14.154 -47.976 -3.480 1.00 0.00 C ATOM 826 CG LYS A 56 14.379 -47.540 -4.928 1.00 0.00 C ATOM 827 CD LYS A 56 14.313 -48.761 -5.847 1.00 0.00 C ATOM 828 CE LYS A 56 14.718 -48.356 -7.265 1.00 0.00 C ATOM 829 NZ LYS A 56 13.496 -48.125 -8.084 1.00 0.00 N ATOM 0 H LYS A 56 13.363 -47.715 -0.845 1.00 0.00 H new ATOM 0 HA LYS A 56 15.058 -46.154 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 56 14.931 -48.677 -3.175 1.00 0.00 H new ATOM 0 HB3 LYS A 56 13.201 -48.498 -3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 56 13.624 -46.811 -5.220 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.348 -47.051 -5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 56 14.976 -49.543 -5.478 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.304 -49.173 -5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 56 15.326 -47.452 -7.237 1.00 0.00 H new ATOM 0 HE3 LYS A 56 15.329 -49.137 -7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 13.771 -47.850 -9.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 12.933 -48.998 -8.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.929 -47.365 -7.656 1.00 0.00 H new ATOM 843 N ILE A 57 13.035 -44.891 -3.644 1.00 0.00 N ATOM 844 CA ILE A 57 11.853 -44.031 -3.934 1.00 0.00 C ATOM 845 C ILE A 57 11.384 -44.277 -5.370 1.00 0.00 C ATOM 846 O ILE A 57 12.178 -44.387 -6.284 1.00 0.00 O ATOM 847 CB ILE A 57 12.242 -42.560 -3.769 1.00 0.00 C ATOM 848 CG1 ILE A 57 12.756 -42.325 -2.348 1.00 0.00 C ATOM 849 CG2 ILE A 57 11.017 -41.679 -4.021 1.00 0.00 C ATOM 850 CD1 ILE A 57 13.252 -40.884 -2.216 1.00 0.00 C ATOM 0 H ILE A 57 13.896 -44.623 -4.121 1.00 0.00 H new ATOM 0 HA ILE A 57 11.047 -44.274 -3.242 1.00 0.00 H new ATOM 0 HB ILE A 57 13.025 -42.308 -4.484 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.961 -42.515 -1.627 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.564 -43.021 -2.123 1.00 0.00 H new ATOM 0 HG21 ILE A 57 11.292 -40.631 -3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.650 -41.847 -5.034 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.234 -41.931 -3.305 1.00 0.00 H new ATOM 0 HD11 ILE A 57 13.618 -40.717 -1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 57 14.060 -40.711 -2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 57 12.432 -40.197 -2.423 1.00 0.00 H new ATOM 862 N THR A 58 10.097 -44.361 -5.576 1.00 0.00 N ATOM 863 CA THR A 58 9.577 -44.599 -6.952 1.00 0.00 C ATOM 864 C THR A 58 8.633 -43.460 -7.342 1.00 0.00 C ATOM 865 O THR A 58 7.897 -42.944 -6.525 1.00 0.00 O ATOM 866 CB THR A 58 8.817 -45.927 -6.988 1.00 0.00 C ATOM 867 OG1 THR A 58 9.665 -46.969 -6.525 1.00 0.00 O ATOM 868 CG2 THR A 58 8.375 -46.226 -8.421 1.00 0.00 C ATOM 0 H THR A 58 9.384 -44.275 -4.851 1.00 0.00 H new ATOM 0 HA THR A 58 10.410 -44.639 -7.654 1.00 0.00 H new ATOM 0 HB THR A 58 7.939 -45.860 -6.346 1.00 0.00 H new ATOM 0 HG1 THR A 58 9.179 -47.820 -6.546 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.834 -47.172 -8.445 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.724 -45.427 -8.775 1.00 0.00 H new ATOM 0 HG23 THR A 58 9.251 -46.293 -9.066 1.00 0.00 H new ATOM 876 N PHE A 59 8.647 -43.064 -8.586 1.00 0.00 N ATOM 877 CA PHE A 59 7.750 -41.959 -9.026 1.00 0.00 C ATOM 878 C PHE A 59 6.587 -42.537 -9.835 1.00 0.00 C ATOM 879 O PHE A 59 6.763 -43.429 -10.641 1.00 0.00 O ATOM 880 CB PHE A 59 8.538 -40.977 -9.894 1.00 0.00 C ATOM 881 CG PHE A 59 9.644 -40.357 -9.075 1.00 0.00 C ATOM 882 CD1 PHE A 59 10.922 -40.929 -9.078 1.00 0.00 C ATOM 883 CD2 PHE A 59 9.393 -39.209 -8.314 1.00 0.00 C ATOM 884 CE1 PHE A 59 11.948 -40.354 -8.318 1.00 0.00 C ATOM 885 CE2 PHE A 59 10.418 -38.634 -7.553 1.00 0.00 C ATOM 886 CZ PHE A 59 11.696 -39.206 -7.556 1.00 0.00 C ATOM 0 H PHE A 59 9.241 -43.458 -9.316 1.00 0.00 H new ATOM 0 HA PHE A 59 7.360 -41.438 -8.152 1.00 0.00 H new ATOM 0 HB2 PHE A 59 8.956 -41.493 -10.758 1.00 0.00 H new ATOM 0 HB3 PHE A 59 7.875 -40.201 -10.277 1.00 0.00 H new ATOM 0 HD1 PHE A 59 11.116 -41.814 -9.666 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.408 -38.767 -8.314 1.00 0.00 H new ATOM 0 HE1 PHE A 59 12.934 -40.796 -8.319 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.223 -37.750 -6.964 1.00 0.00 H new ATOM 0 HZ PHE A 59 12.488 -38.762 -6.971 1.00 0.00 H new ATOM 896 N ALA A 60 5.400 -42.035 -9.627 1.00 0.00 N ATOM 897 CA ALA A 60 4.228 -42.556 -10.386 1.00 0.00 C ATOM 898 C ALA A 60 4.344 -42.140 -11.854 1.00 0.00 C ATOM 899 O ALA A 60 5.427 -41.986 -12.381 1.00 0.00 O ATOM 900 CB ALA A 60 2.940 -41.982 -9.793 1.00 0.00 C ATOM 0 H ALA A 60 5.192 -41.287 -8.965 1.00 0.00 H new ATOM 0 HA ALA A 60 4.206 -43.644 -10.318 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.083 -42.363 -10.348 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.857 -42.279 -8.748 1.00 0.00 H new ATOM 0 HB3 ALA A 60 2.962 -40.894 -9.860 1.00 0.00 H new ATOM 906 N GLU A 61 3.235 -41.957 -12.517 1.00 0.00 N ATOM 907 CA GLU A 61 3.283 -41.550 -13.950 1.00 0.00 C ATOM 908 C GLU A 61 3.087 -40.037 -14.058 1.00 0.00 C ATOM 909 O GLU A 61 2.305 -39.449 -13.336 1.00 0.00 O ATOM 910 CB GLU A 61 2.170 -42.265 -14.719 1.00 0.00 C ATOM 911 CG GLU A 61 2.314 -41.971 -16.214 1.00 0.00 C ATOM 912 CD GLU A 61 3.585 -42.637 -16.745 1.00 0.00 C ATOM 913 OE1 GLU A 61 4.111 -42.160 -17.738 1.00 0.00 O ATOM 914 OE2 GLU A 61 4.012 -43.613 -16.151 1.00 0.00 O ATOM 0 H GLU A 61 2.299 -42.072 -12.129 1.00 0.00 H new ATOM 0 HA GLU A 61 4.250 -41.821 -14.373 1.00 0.00 H new ATOM 0 HB2 GLU A 61 2.223 -43.339 -14.542 1.00 0.00 H new ATOM 0 HB3 GLU A 61 1.195 -41.931 -14.364 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.443 -42.343 -16.754 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.358 -40.895 -16.381 1.00 0.00 H new ATOM 921 N GLY A 62 3.789 -39.402 -14.955 1.00 0.00 N ATOM 922 CA GLY A 62 3.642 -37.927 -15.109 1.00 0.00 C ATOM 923 C GLY A 62 4.930 -37.345 -15.697 1.00 0.00 C ATOM 924 O GLY A 62 5.346 -37.702 -16.781 1.00 0.00 O ATOM 0 H GLY A 62 4.458 -39.840 -15.588 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.798 -37.701 -15.760 1.00 0.00 H new ATOM 0 HA3 GLY A 62 3.431 -37.469 -14.143 1.00 0.00 H new ATOM 928 N ASN A 63 5.565 -36.452 -14.990 1.00 0.00 N ATOM 929 CA ASN A 63 6.825 -35.850 -15.508 1.00 0.00 C ATOM 930 C ASN A 63 8.004 -36.765 -15.170 1.00 0.00 C ATOM 931 O ASN A 63 7.991 -37.469 -14.180 1.00 0.00 O ATOM 932 CB ASN A 63 7.041 -34.480 -14.861 1.00 0.00 C ATOM 933 CG ASN A 63 5.864 -33.563 -15.202 1.00 0.00 C ATOM 934 OD1 ASN A 63 5.374 -32.844 -14.354 1.00 0.00 O ATOM 935 ND2 ASN A 63 5.388 -33.558 -16.417 1.00 0.00 N ATOM 0 H ASN A 63 5.266 -36.113 -14.076 1.00 0.00 H new ATOM 0 HA ASN A 63 6.753 -35.733 -16.589 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.131 -34.587 -13.780 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.973 -34.041 -15.217 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.604 -32.950 -16.655 1.00 0.00 H new ATOM 0 HD22 ASN A 63 5.800 -34.162 -17.129 1.00 0.00 H new ATOM 942 N GLU A 64 9.024 -36.760 -15.984 1.00 0.00 N ATOM 943 CA GLU A 64 10.202 -37.629 -15.707 1.00 0.00 C ATOM 944 C GLU A 64 10.796 -37.264 -14.345 1.00 0.00 C ATOM 945 O GLU A 64 10.945 -36.105 -14.012 1.00 0.00 O ATOM 946 CB GLU A 64 11.257 -37.421 -16.795 1.00 0.00 C ATOM 947 CG GLU A 64 10.691 -37.865 -18.147 1.00 0.00 C ATOM 948 CD GLU A 64 10.313 -39.347 -18.078 1.00 0.00 C ATOM 949 OE1 GLU A 64 10.775 -40.014 -17.167 1.00 0.00 O ATOM 950 OE2 GLU A 64 9.569 -39.788 -18.938 1.00 0.00 O ATOM 0 H GLU A 64 9.092 -36.192 -16.828 1.00 0.00 H new ATOM 0 HA GLU A 64 9.889 -38.673 -15.699 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.549 -36.372 -16.838 1.00 0.00 H new ATOM 0 HB3 GLU A 64 12.155 -37.992 -16.560 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.816 -37.267 -18.402 1.00 0.00 H new ATOM 0 HG3 GLU A 64 11.428 -37.703 -18.933 1.00 0.00 H new ATOM 957 N PHE A 65 11.136 -38.245 -13.553 1.00 0.00 N ATOM 958 CA PHE A 65 11.720 -37.952 -12.214 1.00 0.00 C ATOM 959 C PHE A 65 13.114 -38.573 -12.118 1.00 0.00 C ATOM 960 O PHE A 65 13.417 -39.548 -12.777 1.00 0.00 O ATOM 961 CB PHE A 65 10.821 -38.544 -11.127 1.00 0.00 C ATOM 962 CG PHE A 65 9.483 -37.846 -11.145 1.00 0.00 C ATOM 963 CD1 PHE A 65 8.378 -38.466 -11.743 1.00 0.00 C ATOM 964 CD2 PHE A 65 9.345 -36.579 -10.567 1.00 0.00 C ATOM 965 CE1 PHE A 65 7.137 -37.819 -11.760 1.00 0.00 C ATOM 966 CE2 PHE A 65 8.104 -35.932 -10.584 1.00 0.00 C ATOM 967 CZ PHE A 65 7.000 -36.552 -11.181 1.00 0.00 C ATOM 0 H PHE A 65 11.034 -39.235 -13.776 1.00 0.00 H new ATOM 0 HA PHE A 65 11.794 -36.873 -12.077 1.00 0.00 H new ATOM 0 HB2 PHE A 65 10.688 -39.613 -11.293 1.00 0.00 H new ATOM 0 HB3 PHE A 65 11.290 -38.429 -10.150 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.484 -39.443 -12.191 1.00 0.00 H new ATOM 0 HD2 PHE A 65 10.197 -36.100 -10.107 1.00 0.00 H new ATOM 0 HE1 PHE A 65 6.285 -38.297 -12.220 1.00 0.00 H new ATOM 0 HE2 PHE A 65 7.998 -34.955 -10.137 1.00 0.00 H new ATOM 0 HZ PHE A 65 6.042 -36.053 -11.195 1.00 0.00 H new ATOM 977 N LYS A 66 13.967 -38.016 -11.303 1.00 0.00 N ATOM 978 CA LYS A 66 15.342 -38.575 -11.167 1.00 0.00 C ATOM 979 C LYS A 66 15.353 -39.643 -10.073 1.00 0.00 C ATOM 980 O LYS A 66 14.934 -39.407 -8.957 1.00 0.00 O ATOM 981 CB LYS A 66 16.315 -37.453 -10.795 1.00 0.00 C ATOM 982 CG LYS A 66 17.746 -37.991 -10.817 1.00 0.00 C ATOM 983 CD LYS A 66 18.192 -38.193 -12.267 1.00 0.00 C ATOM 984 CE LYS A 66 19.648 -38.665 -12.292 1.00 0.00 C ATOM 985 NZ LYS A 66 19.696 -40.108 -12.666 1.00 0.00 N ATOM 0 H LYS A 66 13.772 -37.198 -10.725 1.00 0.00 H new ATOM 0 HA LYS A 66 15.647 -39.022 -12.113 1.00 0.00 H new ATOM 0 HB2 LYS A 66 16.216 -36.624 -11.496 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.077 -37.064 -9.805 1.00 0.00 H new ATOM 0 HG2 LYS A 66 18.416 -37.294 -10.313 1.00 0.00 H new ATOM 0 HG3 LYS A 66 17.800 -38.934 -10.274 1.00 0.00 H new ATOM 0 HD2 LYS A 66 17.552 -38.927 -12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 66 18.091 -37.261 -12.823 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.221 -38.074 -13.006 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.107 -38.516 -11.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 20.685 -40.429 -12.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 19.163 -40.665 -11.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 19.274 -40.237 -13.608 1.00 0.00 H new ATOM 999 N TYR A 67 15.829 -40.818 -10.383 1.00 0.00 N ATOM 1000 CA TYR A 67 15.867 -41.901 -9.360 1.00 0.00 C ATOM 1001 C TYR A 67 16.757 -41.469 -8.192 1.00 0.00 C ATOM 1002 O TYR A 67 17.756 -40.801 -8.374 1.00 0.00 O ATOM 1003 CB TYR A 67 16.433 -43.176 -9.988 1.00 0.00 C ATOM 1004 CG TYR A 67 15.533 -43.623 -11.117 1.00 0.00 C ATOM 1005 CD1 TYR A 67 15.868 -43.317 -12.441 1.00 0.00 C ATOM 1006 CD2 TYR A 67 14.366 -44.343 -10.837 1.00 0.00 C ATOM 1007 CE1 TYR A 67 15.035 -43.731 -13.487 1.00 0.00 C ATOM 1008 CE2 TYR A 67 13.532 -44.756 -11.883 1.00 0.00 C ATOM 1009 CZ TYR A 67 13.866 -44.450 -13.208 1.00 0.00 C ATOM 1010 OH TYR A 67 13.044 -44.859 -14.239 1.00 0.00 O ATOM 0 H TYR A 67 16.193 -41.075 -11.301 1.00 0.00 H new ATOM 0 HA TYR A 67 14.858 -42.092 -8.996 1.00 0.00 H new ATOM 0 HB2 TYR A 67 17.440 -42.994 -10.362 1.00 0.00 H new ATOM 0 HB3 TYR A 67 16.509 -43.962 -9.236 1.00 0.00 H new ATOM 0 HD1 TYR A 67 16.769 -42.762 -12.656 1.00 0.00 H new ATOM 0 HD2 TYR A 67 14.109 -44.580 -9.815 1.00 0.00 H new ATOM 0 HE1 TYR A 67 15.294 -43.496 -14.509 1.00 0.00 H new ATOM 0 HE2 TYR A 67 12.631 -45.311 -11.668 1.00 0.00 H new ATOM 0 HH TYR A 67 12.277 -45.347 -13.872 1.00 0.00 H new ATOM 1020 N MET A 68 16.404 -41.846 -6.994 1.00 0.00 N ATOM 1021 CA MET A 68 17.230 -41.456 -5.817 1.00 0.00 C ATOM 1022 C MET A 68 17.472 -42.682 -4.935 1.00 0.00 C ATOM 1023 O MET A 68 16.686 -43.609 -4.914 1.00 0.00 O ATOM 1024 CB MET A 68 16.495 -40.384 -5.009 1.00 0.00 C ATOM 1025 CG MET A 68 16.319 -39.129 -5.867 1.00 0.00 C ATOM 1026 SD MET A 68 15.601 -37.808 -4.861 1.00 0.00 S ATOM 1027 CE MET A 68 17.092 -37.405 -3.919 1.00 0.00 C ATOM 0 H MET A 68 15.580 -42.407 -6.779 1.00 0.00 H new ATOM 0 HA MET A 68 18.186 -41.060 -6.160 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.522 -40.758 -4.689 1.00 0.00 H new ATOM 0 HB3 MET A 68 17.057 -40.144 -4.106 1.00 0.00 H new ATOM 0 HG2 MET A 68 17.281 -38.812 -6.269 1.00 0.00 H new ATOM 0 HG3 MET A 68 15.673 -39.345 -6.718 1.00 0.00 H new ATOM 0 HE1 MET A 68 16.810 -36.956 -2.967 1.00 0.00 H new ATOM 0 HE2 MET A 68 17.664 -38.315 -3.736 1.00 0.00 H new ATOM 0 HE3 MET A 68 17.701 -36.701 -4.486 1.00 0.00 H new ATOM 1037 N LYS A 69 18.554 -42.696 -4.205 1.00 0.00 N ATOM 1038 CA LYS A 69 18.843 -43.863 -3.325 1.00 0.00 C ATOM 1039 C LYS A 69 18.887 -43.403 -1.867 1.00 0.00 C ATOM 1040 O LYS A 69 19.454 -42.378 -1.546 1.00 0.00 O ATOM 1041 CB LYS A 69 20.195 -44.469 -3.708 1.00 0.00 C ATOM 1042 CG LYS A 69 20.118 -45.028 -5.131 1.00 0.00 C ATOM 1043 CD LYS A 69 21.437 -45.723 -5.477 1.00 0.00 C ATOM 1044 CE LYS A 69 21.412 -46.162 -6.943 1.00 0.00 C ATOM 1045 NZ LYS A 69 21.496 -47.648 -7.017 1.00 0.00 N ATOM 0 H LYS A 69 19.250 -41.950 -4.180 1.00 0.00 H new ATOM 0 HA LYS A 69 18.061 -44.612 -3.447 1.00 0.00 H new ATOM 0 HB2 LYS A 69 20.976 -43.711 -3.645 1.00 0.00 H new ATOM 0 HB3 LYS A 69 20.462 -45.261 -3.008 1.00 0.00 H new ATOM 0 HG2 LYS A 69 19.291 -45.733 -5.212 1.00 0.00 H new ATOM 0 HG3 LYS A 69 19.922 -44.223 -5.839 1.00 0.00 H new ATOM 0 HD2 LYS A 69 22.274 -45.046 -5.303 1.00 0.00 H new ATOM 0 HD3 LYS A 69 21.586 -46.587 -4.830 1.00 0.00 H new ATOM 0 HE2 LYS A 69 20.497 -45.814 -7.422 1.00 0.00 H new ATOM 0 HE3 LYS A 69 22.245 -45.712 -7.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 21.479 -47.948 -8.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 22.381 -47.968 -6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 20.687 -48.067 -6.516 1.00 0.00 H new ATOM 1059 N HIS A 70 18.292 -44.155 -0.980 1.00 0.00 N ATOM 1060 CA HIS A 70 18.300 -43.760 0.457 1.00 0.00 C ATOM 1061 C HIS A 70 18.692 -44.964 1.314 1.00 0.00 C ATOM 1062 O HIS A 70 18.130 -46.034 1.193 1.00 0.00 O ATOM 1063 CB HIS A 70 16.905 -43.279 0.862 1.00 0.00 C ATOM 1064 CG HIS A 70 16.866 -43.049 2.348 1.00 0.00 C ATOM 1065 ND1 HIS A 70 16.993 -44.086 3.260 1.00 0.00 N ATOM 1066 CD2 HIS A 70 16.713 -41.908 3.096 1.00 0.00 C ATOM 1067 CE1 HIS A 70 16.916 -43.552 4.493 1.00 0.00 C ATOM 1068 NE2 HIS A 70 16.745 -42.227 4.451 1.00 0.00 N ATOM 0 H HIS A 70 17.802 -45.025 -1.189 1.00 0.00 H new ATOM 0 HA HIS A 70 19.020 -42.956 0.608 1.00 0.00 H new ATOM 0 HB2 HIS A 70 16.659 -42.358 0.334 1.00 0.00 H new ATOM 0 HB3 HIS A 70 16.157 -44.019 0.578 1.00 0.00 H new ATOM 0 HD2 HIS A 70 16.587 -40.913 2.694 1.00 0.00 H new ATOM 0 HE1 HIS A 70 16.984 -44.125 5.406 1.00 0.00 H new ATOM 0 HE2 HIS A 70 16.657 -41.588 5.241 1.00 0.00 H new ATOM 1076 N LYS A 71 19.654 -44.799 2.181 1.00 0.00 N ATOM 1077 CA LYS A 71 20.081 -45.933 3.046 1.00 0.00 C ATOM 1078 C LYS A 71 20.043 -45.496 4.512 1.00 0.00 C ATOM 1079 O LYS A 71 20.234 -44.339 4.828 1.00 0.00 O ATOM 1080 CB LYS A 71 21.506 -46.349 2.673 1.00 0.00 C ATOM 1081 CG LYS A 71 21.894 -47.602 3.460 1.00 0.00 C ATOM 1082 CD LYS A 71 23.353 -47.956 3.168 1.00 0.00 C ATOM 1083 CE LYS A 71 23.695 -49.296 3.823 1.00 0.00 C ATOM 1084 NZ LYS A 71 25.175 -49.452 3.894 1.00 0.00 N ATOM 0 H LYS A 71 20.162 -43.927 2.327 1.00 0.00 H new ATOM 0 HA LYS A 71 19.407 -46.777 2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.571 -46.544 1.603 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.202 -45.539 2.892 1.00 0.00 H new ATOM 0 HG2 LYS A 71 21.757 -47.431 4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 71 21.245 -48.433 3.184 1.00 0.00 H new ATOM 0 HD2 LYS A 71 23.516 -48.013 2.092 1.00 0.00 H new ATOM 0 HD3 LYS A 71 24.011 -47.175 3.549 1.00 0.00 H new ATOM 0 HE2 LYS A 71 23.265 -49.344 4.824 1.00 0.00 H new ATOM 0 HE3 LYS A 71 23.260 -50.115 3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 25.407 -50.363 4.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 25.573 -49.424 2.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 25.579 -48.678 4.459 1.00 0.00 H new ATOM 1098 N VAL A 72 19.797 -46.411 5.408 1.00 0.00 N ATOM 1099 CA VAL A 72 19.747 -46.045 6.852 1.00 0.00 C ATOM 1100 C VAL A 72 20.980 -46.603 7.565 1.00 0.00 C ATOM 1101 O VAL A 72 21.355 -47.743 7.374 1.00 0.00 O ATOM 1102 CB VAL A 72 18.484 -46.633 7.484 1.00 0.00 C ATOM 1103 CG1 VAL A 72 18.611 -48.155 7.553 1.00 0.00 C ATOM 1104 CG2 VAL A 72 18.313 -46.070 8.897 1.00 0.00 C ATOM 0 H VAL A 72 19.628 -47.396 5.203 1.00 0.00 H new ATOM 0 HA VAL A 72 19.732 -44.959 6.950 1.00 0.00 H new ATOM 0 HB VAL A 72 17.616 -46.368 6.880 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.712 -48.575 8.003 1.00 0.00 H new ATOM 0 HG12 VAL A 72 18.734 -48.556 6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 72 19.478 -48.421 8.158 1.00 0.00 H new ATOM 0 HG21 VAL A 72 17.413 -46.488 9.349 1.00 0.00 H new ATOM 0 HG22 VAL A 72 19.180 -46.336 9.502 1.00 0.00 H new ATOM 0 HG23 VAL A 72 18.224 -44.985 8.848 1.00 0.00 H new ATOM 1114 N GLU A 73 21.614 -45.810 8.385 1.00 0.00 N ATOM 1115 CA GLU A 73 22.821 -46.297 9.108 1.00 0.00 C ATOM 1116 C GLU A 73 22.388 -47.083 10.347 1.00 0.00 C ATOM 1117 O GLU A 73 22.741 -48.233 10.520 1.00 0.00 O ATOM 1118 CB GLU A 73 23.678 -45.103 9.534 1.00 0.00 C ATOM 1119 CG GLU A 73 24.253 -44.419 8.293 1.00 0.00 C ATOM 1120 CD GLU A 73 25.209 -43.304 8.722 1.00 0.00 C ATOM 1121 OE1 GLU A 73 25.263 -43.019 9.906 1.00 0.00 O ATOM 1122 OE2 GLU A 73 25.870 -42.754 7.857 1.00 0.00 O ATOM 0 H GLU A 73 21.348 -44.846 8.585 1.00 0.00 H new ATOM 0 HA GLU A 73 23.403 -46.944 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 73 23.077 -44.396 10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 73 24.486 -45.436 10.186 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.779 -45.146 7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 73 23.447 -44.008 7.685 1.00 0.00 H new ATOM 1129 N GLU A 74 21.625 -46.473 11.212 1.00 0.00 N ATOM 1130 CA GLU A 74 21.169 -47.186 12.439 1.00 0.00 C ATOM 1131 C GLU A 74 19.815 -46.629 12.881 1.00 0.00 C ATOM 1132 O GLU A 74 19.570 -45.440 12.813 1.00 0.00 O ATOM 1133 CB GLU A 74 22.194 -46.983 13.557 1.00 0.00 C ATOM 1134 CG GLU A 74 23.562 -47.487 13.093 1.00 0.00 C ATOM 1135 CD GLU A 74 24.576 -47.327 14.228 1.00 0.00 C ATOM 1136 OE1 GLU A 74 24.878 -48.318 14.871 1.00 0.00 O ATOM 1137 OE2 GLU A 74 25.033 -46.214 14.435 1.00 0.00 O ATOM 0 H GLU A 74 21.297 -45.511 11.122 1.00 0.00 H new ATOM 0 HA GLU A 74 21.070 -48.250 12.225 1.00 0.00 H new ATOM 0 HB2 GLU A 74 22.254 -45.927 13.822 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.882 -47.519 14.453 1.00 0.00 H new ATOM 0 HG2 GLU A 74 23.494 -48.534 12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 74 23.890 -46.928 12.217 1.00 0.00 H new ATOM 1144 N ILE A 75 18.932 -47.477 13.333 1.00 0.00 N ATOM 1145 CA ILE A 75 17.595 -46.994 13.779 1.00 0.00 C ATOM 1146 C ILE A 75 17.332 -47.469 15.209 1.00 0.00 C ATOM 1147 O ILE A 75 17.420 -48.643 15.510 1.00 0.00 O ATOM 1148 CB ILE A 75 16.514 -47.553 12.849 1.00 0.00 C ATOM 1149 CG1 ILE A 75 16.794 -47.106 11.413 1.00 0.00 C ATOM 1150 CG2 ILE A 75 15.145 -47.029 13.288 1.00 0.00 C ATOM 1151 CD1 ILE A 75 15.771 -47.746 10.472 1.00 0.00 C ATOM 0 H ILE A 75 19.079 -48.483 13.413 1.00 0.00 H new ATOM 0 HA ILE A 75 17.574 -45.905 13.748 1.00 0.00 H new ATOM 0 HB ILE A 75 16.520 -48.642 12.898 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.740 -46.020 11.342 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.804 -47.395 11.121 1.00 0.00 H new ATOM 0 HG21 ILE A 75 14.374 -47.426 12.627 1.00 0.00 H new ATOM 0 HG22 ILE A 75 14.945 -47.347 14.311 1.00 0.00 H new ATOM 0 HG23 ILE A 75 15.139 -45.940 13.239 1.00 0.00 H new ATOM 0 HD11 ILE A 75 15.969 -47.428 9.448 1.00 0.00 H new ATOM 0 HD12 ILE A 75 15.847 -48.831 10.536 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.767 -47.435 10.760 1.00 0.00 H new ATOM 1163 N ASP A 76 17.008 -46.567 16.094 1.00 0.00 N ATOM 1164 CA ASP A 76 16.740 -46.969 17.504 1.00 0.00 C ATOM 1165 C ASP A 76 15.430 -46.334 17.973 1.00 0.00 C ATOM 1166 O ASP A 76 15.401 -45.207 18.427 1.00 0.00 O ATOM 1167 CB ASP A 76 17.886 -46.491 18.398 1.00 0.00 C ATOM 1168 CG ASP A 76 19.175 -47.213 18.001 1.00 0.00 C ATOM 1169 OD1 ASP A 76 19.085 -48.194 17.282 1.00 0.00 O ATOM 1170 OD2 ASP A 76 20.231 -46.772 18.423 1.00 0.00 O ATOM 0 H ASP A 76 16.917 -45.569 15.902 1.00 0.00 H new ATOM 0 HA ASP A 76 16.661 -48.055 17.564 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.014 -45.413 18.298 1.00 0.00 H new ATOM 0 HB3 ASP A 76 17.653 -46.689 19.444 1.00 0.00 H new ATOM 1175 N HIS A 77 14.343 -47.049 17.869 1.00 0.00 N ATOM 1176 CA HIS A 77 13.036 -46.488 18.310 1.00 0.00 C ATOM 1177 C HIS A 77 13.054 -46.280 19.825 1.00 0.00 C ATOM 1178 O HIS A 77 12.518 -45.316 20.336 1.00 0.00 O ATOM 1179 CB HIS A 77 11.913 -47.459 17.940 1.00 0.00 C ATOM 1180 CG HIS A 77 10.599 -46.918 18.434 1.00 0.00 C ATOM 1181 ND1 HIS A 77 9.973 -45.838 17.832 1.00 0.00 N ATOM 1182 CD2 HIS A 77 9.782 -47.297 19.470 1.00 0.00 C ATOM 1183 CE1 HIS A 77 8.831 -45.606 18.505 1.00 0.00 C ATOM 1184 NE2 HIS A 77 8.665 -46.467 19.513 1.00 0.00 N ATOM 0 H HIS A 77 14.304 -47.998 17.497 1.00 0.00 H new ATOM 0 HA HIS A 77 12.866 -45.532 17.815 1.00 0.00 H new ATOM 0 HB2 HIS A 77 11.878 -47.597 16.859 1.00 0.00 H new ATOM 0 HB3 HIS A 77 12.104 -48.438 18.380 1.00 0.00 H new ATOM 0 HD1 HIS A 77 10.315 -45.315 17.026 1.00 0.00 H new ATOM 0 HD2 HIS A 77 9.976 -48.115 20.148 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.133 -44.819 18.260 1.00 0.00 H new ATOM 1192 N ALA A 78 13.665 -47.178 20.550 1.00 0.00 N ATOM 1193 CA ALA A 78 13.715 -47.031 22.032 1.00 0.00 C ATOM 1194 C ALA A 78 14.669 -45.892 22.399 1.00 0.00 C ATOM 1195 O ALA A 78 14.486 -45.211 23.389 1.00 0.00 O ATOM 1196 CB ALA A 78 14.213 -48.335 22.658 1.00 0.00 C ATOM 0 H ALA A 78 14.131 -48.006 20.180 1.00 0.00 H new ATOM 0 HA ALA A 78 12.717 -46.806 22.409 1.00 0.00 H new ATOM 0 HB1 ALA A 78 14.250 -48.227 23.742 1.00 0.00 H new ATOM 0 HB2 ALA A 78 13.534 -49.147 22.397 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.211 -48.561 22.282 1.00 0.00 H new ATOM 1202 N ASN A 79 15.686 -45.679 21.610 1.00 0.00 N ATOM 1203 CA ASN A 79 16.649 -44.584 21.916 1.00 0.00 C ATOM 1204 C ASN A 79 16.122 -43.263 21.349 1.00 0.00 C ATOM 1205 O ASN A 79 16.767 -42.238 21.441 1.00 0.00 O ATOM 1206 CB ASN A 79 18.004 -44.906 21.282 1.00 0.00 C ATOM 1207 CG ASN A 79 18.491 -46.269 21.781 1.00 0.00 C ATOM 1208 OD1 ASN A 79 18.995 -47.064 21.014 1.00 0.00 O ATOM 1209 ND2 ASN A 79 18.359 -46.571 23.043 1.00 0.00 N ATOM 0 H ASN A 79 15.892 -46.216 20.767 1.00 0.00 H new ATOM 0 HA ASN A 79 16.764 -44.494 22.996 1.00 0.00 H new ATOM 0 HB2 ASN A 79 17.916 -44.915 20.196 1.00 0.00 H new ATOM 0 HB3 ASN A 79 18.729 -44.133 21.537 1.00 0.00 H new ATOM 0 HD21 ASN A 79 18.679 -47.476 23.387 1.00 0.00 H new ATOM 0 HD22 ASN A 79 17.935 -45.902 23.686 1.00 0.00 H new ATOM 1216 N PHE A 80 14.956 -43.279 20.764 1.00 0.00 N ATOM 1217 CA PHE A 80 14.393 -42.022 20.194 1.00 0.00 C ATOM 1218 C PHE A 80 15.446 -41.346 19.312 1.00 0.00 C ATOM 1219 O PHE A 80 15.525 -40.136 19.240 1.00 0.00 O ATOM 1220 CB PHE A 80 13.997 -41.079 21.331 1.00 0.00 C ATOM 1221 CG PHE A 80 13.003 -41.769 22.233 1.00 0.00 C ATOM 1222 CD1 PHE A 80 13.447 -42.455 23.370 1.00 0.00 C ATOM 1223 CD2 PHE A 80 11.636 -41.723 21.933 1.00 0.00 C ATOM 1224 CE1 PHE A 80 12.525 -43.095 24.206 1.00 0.00 C ATOM 1225 CE2 PHE A 80 10.713 -42.363 22.770 1.00 0.00 C ATOM 1226 CZ PHE A 80 11.158 -43.049 23.906 1.00 0.00 C ATOM 0 H PHE A 80 14.369 -44.106 20.656 1.00 0.00 H new ATOM 0 HA PHE A 80 13.513 -42.256 19.594 1.00 0.00 H new ATOM 0 HB2 PHE A 80 14.880 -40.787 21.900 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.563 -40.165 20.925 1.00 0.00 H new ATOM 0 HD1 PHE A 80 14.501 -42.490 23.602 1.00 0.00 H new ATOM 0 HD2 PHE A 80 11.293 -41.194 21.056 1.00 0.00 H new ATOM 0 HE1 PHE A 80 12.868 -43.624 25.083 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.659 -42.327 22.539 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.447 -43.543 24.551 1.00 0.00 H new ATOM 1236 N LYS A 81 16.255 -42.120 18.641 1.00 0.00 N ATOM 1237 CA LYS A 81 17.302 -41.522 17.764 1.00 0.00 C ATOM 1238 C LYS A 81 17.253 -42.186 16.387 1.00 0.00 C ATOM 1239 O LYS A 81 17.274 -43.395 16.270 1.00 0.00 O ATOM 1240 CB LYS A 81 18.680 -41.746 18.390 1.00 0.00 C ATOM 1241 CG LYS A 81 19.744 -41.043 17.546 1.00 0.00 C ATOM 1242 CD LYS A 81 21.130 -41.336 18.125 1.00 0.00 C ATOM 1243 CE LYS A 81 22.183 -40.530 17.361 1.00 0.00 C ATOM 1244 NZ LYS A 81 23.389 -41.376 17.136 1.00 0.00 N ATOM 0 H LYS A 81 16.236 -43.140 18.662 1.00 0.00 H new ATOM 0 HA LYS A 81 17.121 -40.452 17.658 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.695 -41.360 19.409 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.895 -42.813 18.450 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.690 -41.387 16.513 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.563 -39.968 17.534 1.00 0.00 H new ATOM 0 HD2 LYS A 81 21.156 -41.077 19.183 1.00 0.00 H new ATOM 0 HD3 LYS A 81 21.349 -42.401 18.052 1.00 0.00 H new ATOM 0 HE2 LYS A 81 21.778 -40.195 16.406 1.00 0.00 H new ATOM 0 HE3 LYS A 81 22.452 -39.637 17.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 24.105 -40.829 16.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 23.779 -41.675 18.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 23.126 -42.215 16.581 1.00 0.00 H new ATOM 1258 N TYR A 82 17.186 -41.407 15.342 1.00 0.00 N ATOM 1259 CA TYR A 82 17.135 -41.997 13.975 1.00 0.00 C ATOM 1260 C TYR A 82 18.297 -41.457 13.140 1.00 0.00 C ATOM 1261 O TYR A 82 18.526 -40.266 13.074 1.00 0.00 O ATOM 1262 CB TYR A 82 15.810 -41.623 13.307 1.00 0.00 C ATOM 1263 CG TYR A 82 15.711 -42.307 11.966 1.00 0.00 C ATOM 1264 CD1 TYR A 82 15.263 -43.631 11.886 1.00 0.00 C ATOM 1265 CD2 TYR A 82 16.069 -41.618 10.800 1.00 0.00 C ATOM 1266 CE1 TYR A 82 15.172 -44.266 10.641 1.00 0.00 C ATOM 1267 CE2 TYR A 82 15.978 -42.253 9.556 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.529 -43.577 9.476 1.00 0.00 C ATOM 1269 OH TYR A 82 15.439 -44.202 8.250 1.00 0.00 O ATOM 0 H TYR A 82 17.164 -40.388 15.376 1.00 0.00 H new ATOM 0 HA TYR A 82 17.213 -43.082 14.046 1.00 0.00 H new ATOM 0 HB2 TYR A 82 14.975 -41.920 13.941 1.00 0.00 H new ATOM 0 HB3 TYR A 82 15.746 -40.542 13.181 1.00 0.00 H new ATOM 0 HD1 TYR A 82 14.987 -44.163 12.785 1.00 0.00 H new ATOM 0 HD2 TYR A 82 16.415 -40.597 10.861 1.00 0.00 H new ATOM 0 HE1 TYR A 82 14.826 -45.287 10.580 1.00 0.00 H new ATOM 0 HE2 TYR A 82 16.254 -41.722 8.657 1.00 0.00 H new ATOM 0 HH TYR A 82 15.724 -43.583 7.546 1.00 0.00 H new ATOM 1279 N CYS A 83 19.033 -42.324 12.500 1.00 0.00 N ATOM 1280 CA CYS A 83 20.179 -41.861 11.668 1.00 0.00 C ATOM 1281 C CYS A 83 20.126 -42.551 10.303 1.00 0.00 C ATOM 1282 O CYS A 83 20.203 -43.759 10.205 1.00 0.00 O ATOM 1283 CB CYS A 83 21.492 -42.212 12.368 1.00 0.00 C ATOM 1284 SG CYS A 83 21.337 -41.887 14.142 1.00 0.00 S ATOM 0 H CYS A 83 18.890 -43.334 12.518 1.00 0.00 H new ATOM 0 HA CYS A 83 20.119 -40.781 11.533 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.737 -43.261 12.200 1.00 0.00 H new ATOM 0 HB3 CYS A 83 22.308 -41.623 11.950 1.00 0.00 H new ATOM 0 HG CYS A 83 22.521 -41.773 14.667 1.00 0.00 H new ATOM 1290 N TYR A 84 19.993 -41.793 9.249 1.00 0.00 N ATOM 1291 CA TYR A 84 19.932 -42.410 7.894 1.00 0.00 C ATOM 1292 C TYR A 84 20.869 -41.658 6.945 1.00 0.00 C ATOM 1293 O TYR A 84 21.274 -40.543 7.210 1.00 0.00 O ATOM 1294 CB TYR A 84 18.499 -42.329 7.362 1.00 0.00 C ATOM 1295 CG TYR A 84 18.168 -40.894 7.028 1.00 0.00 C ATOM 1296 CD1 TYR A 84 17.744 -40.021 8.037 1.00 0.00 C ATOM 1297 CD2 TYR A 84 18.284 -40.437 5.710 1.00 0.00 C ATOM 1298 CE1 TYR A 84 17.436 -38.690 7.727 1.00 0.00 C ATOM 1299 CE2 TYR A 84 17.977 -39.107 5.400 1.00 0.00 C ATOM 1300 CZ TYR A 84 17.554 -38.233 6.409 1.00 0.00 C ATOM 1301 OH TYR A 84 17.251 -36.922 6.104 1.00 0.00 O ATOM 0 H TYR A 84 19.924 -40.775 9.267 1.00 0.00 H new ATOM 0 HA TYR A 84 20.240 -43.454 7.957 1.00 0.00 H new ATOM 0 HB2 TYR A 84 18.393 -42.954 6.475 1.00 0.00 H new ATOM 0 HB3 TYR A 84 17.801 -42.711 8.107 1.00 0.00 H new ATOM 0 HD1 TYR A 84 17.654 -40.373 9.054 1.00 0.00 H new ATOM 0 HD2 TYR A 84 18.611 -41.111 4.932 1.00 0.00 H new ATOM 0 HE1 TYR A 84 17.108 -38.016 8.505 1.00 0.00 H new ATOM 0 HE2 TYR A 84 18.066 -38.755 4.383 1.00 0.00 H new ATOM 0 HH TYR A 84 18.068 -36.450 5.839 1.00 0.00 H new ATOM 1311 N SER A 85 21.213 -42.261 5.840 1.00 0.00 N ATOM 1312 CA SER A 85 22.122 -41.583 4.872 1.00 0.00 C ATOM 1313 C SER A 85 21.621 -41.831 3.447 1.00 0.00 C ATOM 1314 O SER A 85 21.018 -42.844 3.159 1.00 0.00 O ATOM 1315 CB SER A 85 23.538 -42.142 5.022 1.00 0.00 C ATOM 1316 OG SER A 85 24.409 -41.470 4.124 1.00 0.00 O ATOM 0 H SER A 85 20.904 -43.194 5.565 1.00 0.00 H new ATOM 0 HA SER A 85 22.134 -40.512 5.072 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.885 -42.013 6.047 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.542 -43.212 4.817 1.00 0.00 H new ATOM 0 HG SER A 85 24.019 -40.607 3.874 1.00 0.00 H new ATOM 1322 N ILE A 86 21.867 -40.912 2.554 1.00 0.00 N ATOM 1323 CA ILE A 86 21.404 -41.095 1.150 1.00 0.00 C ATOM 1324 C ILE A 86 22.593 -41.479 0.267 1.00 0.00 C ATOM 1325 O ILE A 86 23.645 -40.875 0.328 1.00 0.00 O ATOM 1326 CB ILE A 86 20.791 -39.787 0.642 1.00 0.00 C ATOM 1327 CG1 ILE A 86 19.625 -39.386 1.547 1.00 0.00 C ATOM 1328 CG2 ILE A 86 20.283 -39.983 -0.787 1.00 0.00 C ATOM 1329 CD1 ILE A 86 18.891 -38.191 0.934 1.00 0.00 C ATOM 0 H ILE A 86 22.368 -40.043 2.736 1.00 0.00 H new ATOM 0 HA ILE A 86 20.655 -41.886 1.113 1.00 0.00 H new ATOM 0 HB ILE A 86 21.547 -39.002 0.654 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.939 -40.225 1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 86 19.993 -39.130 2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 86 19.847 -39.052 -1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.113 -40.269 -1.432 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.526 -40.767 -0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.060 -37.905 1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 86 19.580 -37.352 0.836 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.510 -38.464 -0.050 1.00 0.00 H new ATOM 1341 N ILE A 87 22.434 -42.481 -0.554 1.00 0.00 N ATOM 1342 CA ILE A 87 23.556 -42.905 -1.438 1.00 0.00 C ATOM 1343 C ILE A 87 23.669 -41.939 -2.620 1.00 0.00 C ATOM 1344 O ILE A 87 24.752 -41.559 -3.021 1.00 0.00 O ATOM 1345 CB ILE A 87 23.291 -44.318 -1.960 1.00 0.00 C ATOM 1346 CG1 ILE A 87 23.161 -45.284 -0.780 1.00 0.00 C ATOM 1347 CG2 ILE A 87 24.453 -44.759 -2.852 1.00 0.00 C ATOM 1348 CD1 ILE A 87 22.710 -46.654 -1.289 1.00 0.00 C ATOM 0 H ILE A 87 21.576 -43.024 -0.651 1.00 0.00 H new ATOM 0 HA ILE A 87 24.486 -42.896 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 87 22.366 -44.323 -2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 87 24.116 -45.373 -0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.442 -44.898 -0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 87 24.264 -45.766 -3.224 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.546 -44.073 -3.694 1.00 0.00 H new ATOM 0 HG23 ILE A 87 25.378 -44.753 -2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.617 -47.342 -0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.745 -46.558 -1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 87 23.446 -47.040 -1.995 1.00 0.00 H new ATOM 1360 N GLU A 88 22.561 -41.539 -3.181 1.00 0.00 N ATOM 1361 CA GLU A 88 22.610 -40.599 -4.337 1.00 0.00 C ATOM 1362 C GLU A 88 21.412 -39.650 -4.276 1.00 0.00 C ATOM 1363 O GLU A 88 20.349 -40.006 -3.807 1.00 0.00 O ATOM 1364 CB GLU A 88 22.565 -41.394 -5.643 1.00 0.00 C ATOM 1365 CG GLU A 88 23.833 -42.241 -5.769 1.00 0.00 C ATOM 1366 CD GLU A 88 23.790 -43.033 -7.077 1.00 0.00 C ATOM 1367 OE1 GLU A 88 22.771 -42.981 -7.745 1.00 0.00 O ATOM 1368 OE2 GLU A 88 24.778 -43.679 -7.388 1.00 0.00 O ATOM 0 H GLU A 88 21.625 -41.822 -2.890 1.00 0.00 H new ATOM 0 HA GLU A 88 23.533 -40.021 -4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 88 21.684 -42.035 -5.661 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.483 -40.715 -6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 88 24.715 -41.600 -5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 88 23.914 -42.922 -4.922 1.00 0.00 H new ATOM 1375 N GLY A 89 21.575 -38.445 -4.748 1.00 0.00 N ATOM 1376 CA GLY A 89 20.446 -37.473 -4.717 1.00 0.00 C ATOM 1377 C GLY A 89 20.954 -36.113 -4.234 1.00 0.00 C ATOM 1378 O GLY A 89 22.044 -35.998 -3.710 1.00 0.00 O ATOM 0 H GLY A 89 22.441 -38.091 -5.154 1.00 0.00 H new ATOM 0 HA2 GLY A 89 20.008 -37.377 -5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 89 19.659 -37.835 -4.055 1.00 0.00 H new ATOM 1382 N GLY A 90 20.174 -35.082 -4.407 1.00 0.00 N ATOM 1383 CA GLY A 90 20.612 -33.730 -3.956 1.00 0.00 C ATOM 1384 C GLY A 90 22.072 -33.505 -4.357 1.00 0.00 C ATOM 1385 O GLY A 90 22.507 -33.930 -5.409 1.00 0.00 O ATOM 0 H GLY A 90 19.252 -35.117 -4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.979 -32.963 -4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.503 -33.643 -2.875 1.00 0.00 H new ATOM 1389 N PRO A 91 22.837 -32.821 -3.495 1.00 0.00 N ATOM 1390 CA PRO A 91 24.255 -32.530 -3.748 1.00 0.00 C ATOM 1391 C PRO A 91 25.115 -33.794 -3.680 1.00 0.00 C ATOM 1392 O PRO A 91 26.287 -33.775 -3.988 1.00 0.00 O ATOM 1393 CB PRO A 91 24.632 -31.579 -2.613 1.00 0.00 C ATOM 1394 CG PRO A 91 23.662 -31.892 -1.523 1.00 0.00 C ATOM 1395 CD PRO A 91 22.380 -32.278 -2.204 1.00 0.00 C ATOM 0 HA PRO A 91 24.417 -32.114 -4.742 1.00 0.00 H new ATOM 0 HB2 PRO A 91 25.660 -31.738 -2.287 1.00 0.00 H new ATOM 0 HB3 PRO A 91 24.555 -30.538 -2.926 1.00 0.00 H new ATOM 0 HG2 PRO A 91 24.030 -32.704 -0.895 1.00 0.00 H new ATOM 0 HG3 PRO A 91 23.514 -31.029 -0.874 1.00 0.00 H new ATOM 0 HD2 PRO A 91 21.825 -33.019 -1.629 1.00 0.00 H new ATOM 0 HD3 PRO A 91 21.721 -31.420 -2.338 1.00 0.00 H new ATOM 1403 N LEU A 92 24.539 -34.894 -3.283 1.00 0.00 N ATOM 1404 CA LEU A 92 25.317 -36.164 -3.194 1.00 0.00 C ATOM 1405 C LEU A 92 26.260 -36.297 -4.395 1.00 0.00 C ATOM 1406 O LEU A 92 27.279 -36.954 -4.332 1.00 0.00 O ATOM 1407 CB LEU A 92 24.342 -37.345 -3.184 1.00 0.00 C ATOM 1408 CG LEU A 92 25.112 -38.669 -3.106 1.00 0.00 C ATOM 1409 CD1 LEU A 92 25.647 -39.034 -4.494 1.00 0.00 C ATOM 1410 CD2 LEU A 92 26.281 -38.533 -2.128 1.00 0.00 C ATOM 0 H LEU A 92 23.558 -34.970 -3.015 1.00 0.00 H new ATOM 0 HA LEU A 92 25.910 -36.157 -2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 92 23.665 -37.259 -2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 92 23.728 -37.326 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 92 24.441 -39.453 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 92 26.194 -39.975 -4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 92 24.814 -39.140 -5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 92 26.314 -38.247 -4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 92 26.824 -39.477 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 92 26.953 -37.746 -2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 92 25.900 -38.279 -1.139 1.00 0.00 H new ATOM 1422 N GLY A 93 25.918 -35.689 -5.491 1.00 0.00 N ATOM 1423 CA GLY A 93 26.779 -35.789 -6.707 1.00 0.00 C ATOM 1424 C GLY A 93 27.820 -34.665 -6.715 1.00 0.00 C ATOM 1425 O GLY A 93 28.849 -34.769 -7.353 1.00 0.00 O ATOM 0 H GLY A 93 25.077 -35.123 -5.602 1.00 0.00 H new ATOM 0 HA2 GLY A 93 27.279 -36.757 -6.728 1.00 0.00 H new ATOM 0 HA3 GLY A 93 26.162 -35.729 -7.604 1.00 0.00 H new ATOM 1429 N HIS A 94 27.564 -33.593 -6.020 1.00 0.00 N ATOM 1430 CA HIS A 94 28.544 -32.469 -5.999 1.00 0.00 C ATOM 1431 C HIS A 94 29.802 -32.898 -5.239 1.00 0.00 C ATOM 1432 O HIS A 94 30.036 -32.481 -4.123 1.00 0.00 O ATOM 1433 CB HIS A 94 27.916 -31.260 -5.304 1.00 0.00 C ATOM 1434 CG HIS A 94 28.882 -30.106 -5.337 1.00 0.00 C ATOM 1435 ND1 HIS A 94 29.774 -29.860 -4.305 1.00 0.00 N ATOM 1436 CD2 HIS A 94 29.106 -29.124 -6.269 1.00 0.00 C ATOM 1437 CE1 HIS A 94 30.488 -28.768 -4.639 1.00 0.00 C ATOM 1438 NE2 HIS A 94 30.121 -28.281 -5.827 1.00 0.00 N ATOM 0 H HIS A 94 26.720 -33.445 -5.466 1.00 0.00 H new ATOM 0 HA HIS A 94 28.813 -32.203 -7.021 1.00 0.00 H new ATOM 0 HB2 HIS A 94 26.986 -30.984 -5.801 1.00 0.00 H new ATOM 0 HB3 HIS A 94 27.665 -31.509 -4.273 1.00 0.00 H new ATOM 0 HD1 HIS A 94 29.872 -30.406 -3.449 1.00 0.00 H new ATOM 0 HD2 HIS A 94 28.575 -29.021 -7.204 1.00 0.00 H new ATOM 0 HE1 HIS A 94 31.263 -28.339 -4.021 1.00 0.00 H new ATOM 1446 N THR A 95 30.614 -33.725 -5.839 1.00 0.00 N ATOM 1447 CA THR A 95 31.860 -34.180 -5.157 1.00 0.00 C ATOM 1448 C THR A 95 31.543 -34.576 -3.712 1.00 0.00 C ATOM 1449 O THR A 95 32.404 -34.561 -2.853 1.00 0.00 O ATOM 1450 CB THR A 95 32.884 -33.044 -5.157 1.00 0.00 C ATOM 1451 OG1 THR A 95 32.594 -32.150 -6.222 1.00 0.00 O ATOM 1452 CG2 THR A 95 34.289 -33.621 -5.339 1.00 0.00 C ATOM 0 H THR A 95 30.468 -34.106 -6.774 1.00 0.00 H new ATOM 0 HA THR A 95 32.267 -35.041 -5.687 1.00 0.00 H new ATOM 0 HB THR A 95 32.835 -32.509 -4.209 1.00 0.00 H new ATOM 0 HG1 THR A 95 33.248 -31.420 -6.223 1.00 0.00 H new ATOM 0 HG21 THR A 95 35.018 -32.811 -5.339 1.00 0.00 H new ATOM 0 HG22 THR A 95 34.509 -34.307 -4.521 1.00 0.00 H new ATOM 0 HG23 THR A 95 34.342 -34.157 -6.287 1.00 0.00 H new ATOM 1460 N LEU A 96 30.319 -34.935 -3.438 1.00 0.00 N ATOM 1461 CA LEU A 96 29.954 -35.333 -2.051 1.00 0.00 C ATOM 1462 C LEU A 96 30.038 -36.852 -1.923 1.00 0.00 C ATOM 1463 O LEU A 96 29.087 -37.566 -2.170 1.00 0.00 O ATOM 1464 CB LEU A 96 28.531 -34.867 -1.741 1.00 0.00 C ATOM 1465 CG LEU A 96 28.565 -33.396 -1.326 1.00 0.00 C ATOM 1466 CD1 LEU A 96 27.160 -32.948 -0.917 1.00 0.00 C ATOM 1467 CD2 LEU A 96 29.523 -33.220 -0.146 1.00 0.00 C ATOM 0 H LEU A 96 29.557 -34.970 -4.115 1.00 0.00 H new ATOM 0 HA LEU A 96 30.644 -34.870 -1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 96 27.894 -34.996 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.102 -35.473 -0.943 1.00 0.00 H new ATOM 0 HG LEU A 96 28.908 -32.790 -2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 96 27.184 -31.899 -0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 96 26.479 -33.072 -1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 96 26.815 -33.553 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 96 29.547 -32.171 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 96 29.182 -33.826 0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.524 -33.537 -0.439 1.00 0.00 H new ATOM 1479 N GLU A 97 31.180 -37.347 -1.542 1.00 0.00 N ATOM 1480 CA GLU A 97 31.356 -38.818 -1.395 1.00 0.00 C ATOM 1481 C GLU A 97 30.120 -39.433 -0.738 1.00 0.00 C ATOM 1482 O GLU A 97 29.666 -40.492 -1.125 1.00 0.00 O ATOM 1483 CB GLU A 97 32.585 -39.098 -0.528 1.00 0.00 C ATOM 1484 CG GLU A 97 33.850 -38.702 -1.290 1.00 0.00 C ATOM 1485 CD GLU A 97 35.082 -39.153 -0.504 1.00 0.00 C ATOM 1486 OE1 GLU A 97 36.178 -38.997 -1.017 1.00 0.00 O ATOM 1487 OE2 GLU A 97 34.908 -39.649 0.597 1.00 0.00 O ATOM 0 H GLU A 97 32.007 -36.791 -1.324 1.00 0.00 H new ATOM 0 HA GLU A 97 31.492 -39.261 -2.382 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.520 -38.538 0.405 1.00 0.00 H new ATOM 0 HB3 GLU A 97 32.623 -40.155 -0.264 1.00 0.00 H new ATOM 0 HG2 GLU A 97 33.849 -39.159 -2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 97 33.875 -37.622 -1.438 1.00 0.00 H new ATOM 1494 N LYS A 98 29.568 -38.789 0.255 1.00 0.00 N ATOM 1495 CA LYS A 98 28.365 -39.364 0.923 1.00 0.00 C ATOM 1496 C LYS A 98 27.587 -38.264 1.643 1.00 0.00 C ATOM 1497 O LYS A 98 28.060 -37.157 1.812 1.00 0.00 O ATOM 1498 CB LYS A 98 28.806 -40.421 1.938 1.00 0.00 C ATOM 1499 CG LYS A 98 29.518 -41.562 1.209 1.00 0.00 C ATOM 1500 CD LYS A 98 29.804 -42.696 2.194 1.00 0.00 C ATOM 1501 CE LYS A 98 30.593 -43.798 1.485 1.00 0.00 C ATOM 1502 NZ LYS A 98 31.570 -44.400 2.436 1.00 0.00 N ATOM 0 H LYS A 98 29.894 -37.898 0.630 1.00 0.00 H new ATOM 0 HA LYS A 98 27.722 -39.819 0.169 1.00 0.00 H new ATOM 0 HB2 LYS A 98 29.472 -39.976 2.677 1.00 0.00 H new ATOM 0 HB3 LYS A 98 27.941 -40.805 2.479 1.00 0.00 H new ATOM 0 HG2 LYS A 98 28.899 -41.926 0.389 1.00 0.00 H new ATOM 0 HG3 LYS A 98 30.449 -41.203 0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 98 30.370 -42.319 3.046 1.00 0.00 H new ATOM 0 HD3 LYS A 98 28.869 -43.097 2.585 1.00 0.00 H new ATOM 0 HE2 LYS A 98 29.913 -44.564 1.112 1.00 0.00 H new ATOM 0 HE3 LYS A 98 31.116 -43.387 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 32.107 -45.149 1.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 32.226 -43.666 2.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 31.060 -44.806 3.247 1.00 0.00 H new ATOM 1516 N ILE A 99 26.392 -38.568 2.071 1.00 0.00 N ATOM 1517 CA ILE A 99 25.564 -37.558 2.787 1.00 0.00 C ATOM 1518 C ILE A 99 24.709 -38.270 3.837 1.00 0.00 C ATOM 1519 O ILE A 99 23.879 -39.097 3.515 1.00 0.00 O ATOM 1520 CB ILE A 99 24.655 -36.844 1.784 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.506 -36.225 0.674 1.00 0.00 C ATOM 1522 CG2 ILE A 99 23.871 -35.745 2.501 1.00 0.00 C ATOM 1523 CD1 ILE A 99 24.607 -35.433 -0.279 1.00 0.00 C ATOM 0 H ILE A 99 25.951 -39.480 1.954 1.00 0.00 H new ATOM 0 HA ILE A 99 26.209 -36.826 3.273 1.00 0.00 H new ATOM 0 HB ILE A 99 23.959 -37.561 1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 99 26.263 -35.570 1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 99 26.034 -37.007 0.127 1.00 0.00 H new ATOM 0 HG21 ILE A 99 23.223 -35.236 1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.264 -36.187 3.291 1.00 0.00 H new ATOM 0 HG23 ILE A 99 24.566 -35.027 2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 99 25.214 -34.992 -1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 99 23.866 -36.100 -0.719 1.00 0.00 H new ATOM 0 HD13 ILE A 99 24.100 -34.642 0.273 1.00 0.00 H new ATOM 1535 N SER A 100 24.910 -37.969 5.091 1.00 0.00 N ATOM 1536 CA SER A 100 24.110 -38.647 6.151 1.00 0.00 C ATOM 1537 C SER A 100 23.460 -37.609 7.066 1.00 0.00 C ATOM 1538 O SER A 100 23.982 -36.532 7.277 1.00 0.00 O ATOM 1539 CB SER A 100 25.029 -39.548 6.977 1.00 0.00 C ATOM 1540 OG SER A 100 24.251 -40.303 7.894 1.00 0.00 O ATOM 0 H SER A 100 25.590 -37.287 5.426 1.00 0.00 H new ATOM 0 HA SER A 100 23.328 -39.244 5.682 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.587 -40.216 6.321 1.00 0.00 H new ATOM 0 HB3 SER A 100 25.761 -38.945 7.515 1.00 0.00 H new ATOM 0 HG SER A 100 23.318 -40.322 7.594 1.00 0.00 H new ATOM 1546 N TYR A 101 22.322 -37.933 7.618 1.00 0.00 N ATOM 1547 CA TYR A 101 21.628 -36.981 8.531 1.00 0.00 C ATOM 1548 C TYR A 101 21.228 -37.718 9.810 1.00 0.00 C ATOM 1549 O TYR A 101 20.607 -38.762 9.766 1.00 0.00 O ATOM 1550 CB TYR A 101 20.374 -36.433 7.845 1.00 0.00 C ATOM 1551 CG TYR A 101 20.770 -35.676 6.600 1.00 0.00 C ATOM 1552 CD1 TYR A 101 20.721 -36.309 5.353 1.00 0.00 C ATOM 1553 CD2 TYR A 101 21.186 -34.343 6.693 1.00 0.00 C ATOM 1554 CE1 TYR A 101 21.086 -35.608 4.197 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.552 -33.642 5.538 1.00 0.00 C ATOM 1556 CZ TYR A 101 21.502 -34.274 4.290 1.00 0.00 C ATOM 1557 OH TYR A 101 21.862 -33.583 3.151 1.00 0.00 O ATOM 0 H TYR A 101 21.841 -38.821 7.475 1.00 0.00 H new ATOM 0 HA TYR A 101 22.295 -36.154 8.774 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.701 -37.251 7.587 1.00 0.00 H new ATOM 0 HB3 TYR A 101 19.832 -35.776 8.526 1.00 0.00 H new ATOM 0 HD1 TYR A 101 20.402 -37.338 5.282 1.00 0.00 H new ATOM 0 HD2 TYR A 101 21.225 -33.855 7.656 1.00 0.00 H new ATOM 0 HE1 TYR A 101 21.047 -36.096 3.234 1.00 0.00 H new ATOM 0 HE2 TYR A 101 21.873 -32.613 5.610 1.00 0.00 H new ATOM 0 HH TYR A 101 21.392 -32.724 3.127 1.00 0.00 H new ATOM 1567 N GLU A 102 21.580 -37.191 10.950 1.00 0.00 N ATOM 1568 CA GLU A 102 21.221 -37.873 12.226 1.00 0.00 C ATOM 1569 C GLU A 102 20.088 -37.111 12.918 1.00 0.00 C ATOM 1570 O GLU A 102 20.047 -35.897 12.911 1.00 0.00 O ATOM 1571 CB GLU A 102 22.444 -37.913 13.144 1.00 0.00 C ATOM 1572 CG GLU A 102 23.585 -38.651 12.441 1.00 0.00 C ATOM 1573 CD GLU A 102 24.761 -38.809 13.406 1.00 0.00 C ATOM 1574 OE1 GLU A 102 24.723 -38.199 14.462 1.00 0.00 O ATOM 1575 OE2 GLU A 102 25.681 -39.539 13.074 1.00 0.00 O ATOM 0 H GLU A 102 22.100 -36.319 11.054 1.00 0.00 H new ATOM 0 HA GLU A 102 20.892 -38.890 12.011 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.754 -36.900 13.399 1.00 0.00 H new ATOM 0 HB3 GLU A 102 22.194 -38.414 14.079 1.00 0.00 H new ATOM 0 HG2 GLU A 102 23.245 -39.630 12.102 1.00 0.00 H new ATOM 0 HG3 GLU A 102 23.899 -38.098 11.556 1.00 0.00 H new ATOM 1582 N ILE A 103 19.171 -37.818 13.519 1.00 0.00 N ATOM 1583 CA ILE A 103 18.041 -37.141 14.216 1.00 0.00 C ATOM 1584 C ILE A 103 17.982 -37.621 15.666 1.00 0.00 C ATOM 1585 O ILE A 103 17.897 -38.803 15.934 1.00 0.00 O ATOM 1586 CB ILE A 103 16.727 -37.482 13.511 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.796 -37.027 12.052 1.00 0.00 C ATOM 1588 CG2 ILE A 103 15.571 -36.769 14.214 1.00 0.00 C ATOM 1589 CD1 ILE A 103 15.528 -37.471 11.320 1.00 0.00 C ATOM 0 H ILE A 103 19.155 -38.837 13.558 1.00 0.00 H new ATOM 0 HA ILE A 103 18.193 -36.062 14.194 1.00 0.00 H new ATOM 0 HB ILE A 103 16.565 -38.559 13.547 1.00 0.00 H new ATOM 0 HG12 ILE A 103 16.897 -35.943 12.002 1.00 0.00 H new ATOM 0 HG13 ILE A 103 17.676 -37.452 11.568 1.00 0.00 H new ATOM 0 HG21 ILE A 103 14.635 -37.012 13.712 1.00 0.00 H new ATOM 0 HG22 ILE A 103 15.521 -37.095 15.253 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.733 -35.692 14.179 1.00 0.00 H new ATOM 0 HD11 ILE A 103 15.576 -37.147 10.280 1.00 0.00 H new ATOM 0 HD12 ILE A 103 15.447 -38.557 11.359 1.00 0.00 H new ATOM 0 HD13 ILE A 103 14.656 -37.025 11.799 1.00 0.00 H new ATOM 1601 N LYS A 104 18.031 -36.717 16.606 1.00 0.00 N ATOM 1602 CA LYS A 104 17.982 -37.130 18.037 1.00 0.00 C ATOM 1603 C LYS A 104 16.934 -36.296 18.778 1.00 0.00 C ATOM 1604 O LYS A 104 16.929 -35.083 18.708 1.00 0.00 O ATOM 1605 CB LYS A 104 19.354 -36.910 18.677 1.00 0.00 C ATOM 1606 CG LYS A 104 19.356 -37.491 20.092 1.00 0.00 C ATOM 1607 CD LYS A 104 20.724 -37.258 20.736 1.00 0.00 C ATOM 1608 CE LYS A 104 20.762 -37.933 22.108 1.00 0.00 C ATOM 1609 NZ LYS A 104 20.319 -36.964 23.151 1.00 0.00 N ATOM 0 H LYS A 104 18.103 -35.712 16.445 1.00 0.00 H new ATOM 0 HA LYS A 104 17.714 -38.185 18.100 1.00 0.00 H new ATOM 0 HB2 LYS A 104 20.128 -37.387 18.076 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.586 -35.845 18.709 1.00 0.00 H new ATOM 0 HG2 LYS A 104 18.575 -37.022 20.691 1.00 0.00 H new ATOM 0 HG3 LYS A 104 19.134 -38.558 20.059 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.511 -37.660 20.099 1.00 0.00 H new ATOM 0 HD3 LYS A 104 20.912 -36.189 20.839 1.00 0.00 H new ATOM 0 HE2 LYS A 104 20.114 -38.809 22.112 1.00 0.00 H new ATOM 0 HE3 LYS A 104 21.771 -38.282 22.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 20.345 -37.422 24.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 20.954 -36.141 23.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 19.348 -36.652 22.945 1.00 0.00 H new ATOM 1623 N MET A 105 16.050 -36.939 19.491 1.00 0.00 N ATOM 1624 CA MET A 105 15.005 -36.185 20.241 1.00 0.00 C ATOM 1625 C MET A 105 15.027 -36.614 21.709 1.00 0.00 C ATOM 1626 O MET A 105 15.208 -37.774 22.024 1.00 0.00 O ATOM 1627 CB MET A 105 13.629 -36.486 19.642 1.00 0.00 C ATOM 1628 CG MET A 105 13.603 -36.047 18.177 1.00 0.00 C ATOM 1629 SD MET A 105 11.905 -36.125 17.555 1.00 0.00 S ATOM 1630 CE MET A 105 11.655 -37.900 17.799 1.00 0.00 C ATOM 0 H MET A 105 16.006 -37.954 19.587 1.00 0.00 H new ATOM 0 HA MET A 105 15.205 -35.116 20.170 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.413 -37.552 19.717 1.00 0.00 H new ATOM 0 HB3 MET A 105 12.854 -35.964 20.203 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.990 -35.032 18.083 1.00 0.00 H new ATOM 0 HG3 MET A 105 14.250 -36.691 17.581 1.00 0.00 H new ATOM 0 HE1 MET A 105 11.042 -38.296 16.989 1.00 0.00 H new ATOM 0 HE2 MET A 105 12.620 -38.406 17.804 1.00 0.00 H new ATOM 0 HE3 MET A 105 11.152 -38.069 18.751 1.00 0.00 H new ATOM 1640 N ALA A 106 14.847 -35.690 22.612 1.00 0.00 N ATOM 1641 CA ALA A 106 14.860 -36.048 24.058 1.00 0.00 C ATOM 1642 C ALA A 106 13.997 -35.056 24.838 1.00 0.00 C ATOM 1643 O ALA A 106 13.856 -33.909 24.462 1.00 0.00 O ATOM 1644 CB ALA A 106 16.296 -35.998 24.583 1.00 0.00 C ATOM 0 H ALA A 106 14.691 -34.702 22.411 1.00 0.00 H new ATOM 0 HA ALA A 106 14.461 -37.054 24.186 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.306 -36.260 25.641 1.00 0.00 H new ATOM 0 HB2 ALA A 106 16.911 -36.706 24.028 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.696 -34.992 24.454 1.00 0.00 H new ATOM 1650 N ALA A 107 13.418 -35.487 25.926 1.00 0.00 N ATOM 1651 CA ALA A 107 12.565 -34.568 26.730 1.00 0.00 C ATOM 1652 C ALA A 107 13.446 -33.510 27.399 1.00 0.00 C ATOM 1653 O ALA A 107 14.503 -33.807 27.918 1.00 0.00 O ATOM 1654 CB ALA A 107 11.826 -35.367 27.804 1.00 0.00 C ATOM 0 H ALA A 107 13.499 -36.436 26.292 1.00 0.00 H new ATOM 0 HA ALA A 107 11.841 -34.080 26.077 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.202 -34.695 28.393 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.199 -36.122 27.329 1.00 0.00 H new ATOM 0 HB3 ALA A 107 12.550 -35.855 28.457 1.00 0.00 H new ATOM 1660 N ALA A 108 13.019 -32.277 27.390 1.00 0.00 N ATOM 1661 CA ALA A 108 13.833 -31.203 28.024 1.00 0.00 C ATOM 1662 C ALA A 108 13.549 -31.171 29.528 1.00 0.00 C ATOM 1663 O ALA A 108 12.415 -31.252 29.955 1.00 0.00 O ATOM 1664 CB ALA A 108 13.465 -29.852 27.408 1.00 0.00 C ATOM 0 H ALA A 108 12.142 -31.967 26.971 1.00 0.00 H new ATOM 0 HA ALA A 108 14.891 -31.402 27.856 1.00 0.00 H new ATOM 0 HB1 ALA A 108 14.061 -29.066 27.872 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.665 -29.874 26.337 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.407 -29.652 27.576 1.00 0.00 H new ATOM 1670 N PRO A 109 14.608 -31.051 30.342 1.00 0.00 N ATOM 1671 CA PRO A 109 14.484 -31.007 31.804 1.00 0.00 C ATOM 1672 C PRO A 109 13.834 -29.704 32.279 1.00 0.00 C ATOM 1673 O PRO A 109 14.122 -28.636 31.776 1.00 0.00 O ATOM 1674 CB PRO A 109 15.931 -31.076 32.289 1.00 0.00 C ATOM 1675 CG PRO A 109 16.734 -30.540 31.152 1.00 0.00 C ATOM 1676 CD PRO A 109 16.009 -30.947 29.900 1.00 0.00 C ATOM 0 HA PRO A 109 13.855 -31.811 32.186 1.00 0.00 H new ATOM 0 HB2 PRO A 109 16.076 -30.482 33.191 1.00 0.00 H new ATOM 0 HB3 PRO A 109 16.220 -32.099 32.531 1.00 0.00 H new ATOM 0 HG2 PRO A 109 16.823 -29.456 31.215 1.00 0.00 H new ATOM 0 HG3 PRO A 109 17.746 -30.945 31.165 1.00 0.00 H new ATOM 0 HD2 PRO A 109 16.128 -30.208 29.108 1.00 0.00 H new ATOM 0 HD3 PRO A 109 16.380 -31.895 29.510 1.00 0.00 H new ATOM 1684 N HIS A 110 12.958 -29.784 33.243 1.00 0.00 N ATOM 1685 CA HIS A 110 12.290 -28.550 33.746 1.00 0.00 C ATOM 1686 C HIS A 110 11.711 -27.768 32.567 1.00 0.00 C ATOM 1687 O HIS A 110 11.488 -26.576 32.649 1.00 0.00 O ATOM 1688 CB HIS A 110 13.314 -27.682 34.483 1.00 0.00 C ATOM 1689 CG HIS A 110 13.950 -28.483 35.584 1.00 0.00 C ATOM 1690 ND1 HIS A 110 13.328 -28.682 36.807 1.00 0.00 N ATOM 1691 CD2 HIS A 110 15.152 -29.142 35.664 1.00 0.00 C ATOM 1692 CE1 HIS A 110 14.151 -29.433 37.563 1.00 0.00 C ATOM 1693 NE2 HIS A 110 15.277 -29.740 36.914 1.00 0.00 N ATOM 0 H HIS A 110 12.676 -30.649 33.704 1.00 0.00 H new ATOM 0 HA HIS A 110 11.486 -28.823 34.430 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.076 -27.330 33.788 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.827 -26.798 34.896 1.00 0.00 H new ATOM 0 HD2 HIS A 110 15.889 -29.189 34.876 1.00 0.00 H new ATOM 0 HE1 HIS A 110 13.928 -29.749 38.571 1.00 0.00 H new ATOM 0 HE2 HIS A 110 16.060 -30.294 37.260 1.00 0.00 H new ATOM 1701 N GLY A 111 11.465 -28.430 31.469 1.00 0.00 N ATOM 1702 CA GLY A 111 10.899 -27.724 30.284 1.00 0.00 C ATOM 1703 C GLY A 111 9.481 -28.232 30.018 1.00 0.00 C ATOM 1704 O GLY A 111 8.577 -27.466 29.749 1.00 0.00 O ATOM 0 H GLY A 111 11.631 -29.428 31.341 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.884 -26.649 30.461 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.528 -27.895 29.410 1.00 0.00 H new ATOM 1708 N GLY A 112 9.279 -29.519 30.091 1.00 0.00 N ATOM 1709 CA GLY A 112 7.919 -30.075 29.841 1.00 0.00 C ATOM 1710 C GLY A 112 7.668 -30.157 28.334 1.00 0.00 C ATOM 1711 O GLY A 112 6.548 -30.058 27.875 1.00 0.00 O ATOM 0 H GLY A 112 9.996 -30.209 30.313 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.832 -31.065 30.289 1.00 0.00 H new ATOM 0 HA3 GLY A 112 7.165 -29.444 30.312 1.00 0.00 H new ATOM 1715 N GLY A 113 8.703 -30.337 27.559 1.00 0.00 N ATOM 1716 CA GLY A 113 8.522 -30.425 26.083 1.00 0.00 C ATOM 1717 C GLY A 113 9.512 -31.442 25.508 1.00 0.00 C ATOM 1718 O GLY A 113 9.695 -32.516 26.046 1.00 0.00 O ATOM 0 H GLY A 113 9.665 -30.427 27.885 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.500 -30.723 25.848 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.682 -29.448 25.627 1.00 0.00 H new ATOM 1722 N SER A 114 10.150 -31.112 24.420 1.00 0.00 N ATOM 1723 CA SER A 114 11.125 -32.060 23.812 1.00 0.00 C ATOM 1724 C SER A 114 12.193 -31.274 23.049 1.00 0.00 C ATOM 1725 O SER A 114 11.951 -30.184 22.568 1.00 0.00 O ATOM 1726 CB SER A 114 10.395 -32.996 22.847 1.00 0.00 C ATOM 1727 OG SER A 114 11.293 -33.994 22.385 1.00 0.00 O ATOM 0 H SER A 114 10.039 -30.227 23.925 1.00 0.00 H new ATOM 0 HA SER A 114 11.598 -32.647 24.599 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.545 -33.460 23.347 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.999 -32.430 22.004 1.00 0.00 H new ATOM 0 HG SER A 114 12.068 -34.039 22.983 1.00 0.00 H new ATOM 1733 N ILE A 115 13.374 -31.817 22.934 1.00 0.00 N ATOM 1734 CA ILE A 115 14.456 -31.100 22.202 1.00 0.00 C ATOM 1735 C ILE A 115 14.761 -31.838 20.896 1.00 0.00 C ATOM 1736 O ILE A 115 14.963 -33.036 20.882 1.00 0.00 O ATOM 1737 CB ILE A 115 15.716 -31.056 23.069 1.00 0.00 C ATOM 1738 CG1 ILE A 115 15.386 -30.406 24.415 1.00 0.00 C ATOM 1739 CG2 ILE A 115 16.795 -30.236 22.359 1.00 0.00 C ATOM 1740 CD1 ILE A 115 16.599 -30.509 25.343 1.00 0.00 C ATOM 0 H ILE A 115 13.636 -32.726 23.315 1.00 0.00 H new ATOM 0 HA ILE A 115 14.133 -30.083 21.979 1.00 0.00 H new ATOM 0 HB ILE A 115 16.079 -32.070 23.234 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.114 -29.361 24.269 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.526 -30.899 24.868 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.693 -30.204 22.976 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.030 -30.697 21.400 1.00 0.00 H new ATOM 0 HG23 ILE A 115 16.432 -29.222 22.195 1.00 0.00 H new ATOM 0 HD11 ILE A 115 16.364 -30.046 26.302 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.850 -31.558 25.499 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.448 -29.996 24.891 1.00 0.00 H new ATOM 1752 N LEU A 116 14.796 -31.133 19.799 1.00 0.00 N ATOM 1753 CA LEU A 116 15.087 -31.795 18.497 1.00 0.00 C ATOM 1754 C LEU A 116 16.481 -31.387 18.015 1.00 0.00 C ATOM 1755 O LEU A 116 16.834 -30.225 18.017 1.00 0.00 O ATOM 1756 CB LEU A 116 14.043 -31.366 17.463 1.00 0.00 C ATOM 1757 CG LEU A 116 12.643 -31.677 17.994 1.00 0.00 C ATOM 1758 CD1 LEU A 116 11.603 -31.315 16.933 1.00 0.00 C ATOM 1759 CD2 LEU A 116 12.542 -33.169 18.320 1.00 0.00 C ATOM 0 H LEU A 116 14.636 -30.127 19.748 1.00 0.00 H new ATOM 0 HA LEU A 116 15.050 -32.877 18.624 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.137 -30.300 17.256 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.211 -31.889 16.522 1.00 0.00 H new ATOM 0 HG LEU A 116 12.458 -31.094 18.896 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.605 -31.537 17.311 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.675 -30.253 16.700 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.786 -31.897 16.030 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.544 -33.392 18.699 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.726 -33.752 17.418 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.283 -33.427 19.076 1.00 0.00 H new ATOM 1771 N LYS A 117 17.276 -32.336 17.601 1.00 0.00 N ATOM 1772 CA LYS A 117 18.645 -32.004 17.117 1.00 0.00 C ATOM 1773 C LYS A 117 18.881 -32.675 15.764 1.00 0.00 C ATOM 1774 O LYS A 117 18.556 -33.830 15.568 1.00 0.00 O ATOM 1775 CB LYS A 117 19.679 -32.510 18.125 1.00 0.00 C ATOM 1776 CG LYS A 117 19.499 -31.773 19.454 1.00 0.00 C ATOM 1777 CD LYS A 117 20.612 -32.184 20.419 1.00 0.00 C ATOM 1778 CE LYS A 117 20.361 -31.546 21.787 1.00 0.00 C ATOM 1779 NZ LYS A 117 21.544 -30.725 22.177 1.00 0.00 N ATOM 0 H LYS A 117 17.036 -33.327 17.577 1.00 0.00 H new ATOM 0 HA LYS A 117 18.742 -30.924 17.010 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.563 -33.584 18.274 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.686 -32.349 17.741 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.524 -30.696 19.291 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.525 -32.008 19.884 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.645 -33.269 20.512 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.580 -31.868 20.030 1.00 0.00 H new ATOM 0 HE2 LYS A 117 19.468 -30.922 21.751 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.180 -32.320 22.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.374 -30.291 23.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.387 -31.332 22.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.697 -29.978 21.469 1.00 0.00 H new ATOM 1793 N ILE A 118 19.443 -31.964 14.826 1.00 0.00 N ATOM 1794 CA ILE A 118 19.695 -32.566 13.486 1.00 0.00 C ATOM 1795 C ILE A 118 21.179 -32.432 13.134 1.00 0.00 C ATOM 1796 O ILE A 118 21.769 -31.381 13.279 1.00 0.00 O ATOM 1797 CB ILE A 118 18.855 -31.842 12.433 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.375 -31.943 12.804 1.00 0.00 C ATOM 1799 CG2 ILE A 118 19.084 -32.488 11.066 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.542 -31.143 11.799 1.00 0.00 C ATOM 0 H ILE A 118 19.738 -30.993 14.929 1.00 0.00 H new ATOM 0 HA ILE A 118 19.421 -33.621 13.507 1.00 0.00 H new ATOM 0 HB ILE A 118 19.148 -30.793 12.392 1.00 0.00 H new ATOM 0 HG12 ILE A 118 17.060 -32.986 12.805 1.00 0.00 H new ATOM 0 HG13 ILE A 118 17.215 -31.560 13.812 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.485 -31.972 10.315 1.00 0.00 H new ATOM 0 HG22 ILE A 118 20.139 -32.416 10.802 1.00 0.00 H new ATOM 0 HG23 ILE A 118 18.791 -33.537 11.106 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.487 -31.214 12.063 1.00 0.00 H new ATOM 0 HD12 ILE A 118 16.851 -30.098 11.820 1.00 0.00 H new ATOM 0 HD13 ILE A 118 16.694 -31.546 10.798 1.00 0.00 H new ATOM 1812 N THR A 119 21.784 -33.492 12.670 1.00 0.00 N ATOM 1813 CA THR A 119 23.227 -33.428 12.304 1.00 0.00 C ATOM 1814 C THR A 119 23.405 -33.902 10.862 1.00 0.00 C ATOM 1815 O THR A 119 22.756 -34.830 10.420 1.00 0.00 O ATOM 1816 CB THR A 119 24.032 -34.330 13.242 1.00 0.00 C ATOM 1817 OG1 THR A 119 23.734 -33.996 14.590 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.527 -34.135 12.984 1.00 0.00 C ATOM 0 H THR A 119 21.341 -34.400 12.529 1.00 0.00 H new ATOM 0 HA THR A 119 23.582 -32.402 12.396 1.00 0.00 H new ATOM 0 HB THR A 119 23.768 -35.372 13.059 1.00 0.00 H new ATOM 0 HG1 THR A 119 24.248 -34.574 15.192 1.00 0.00 H new ATOM 0 HG21 THR A 119 26.099 -34.778 13.653 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.755 -34.394 11.950 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.795 -33.094 13.165 1.00 0.00 H new ATOM 1826 N SER A 120 24.277 -33.275 10.121 1.00 0.00 N ATOM 1827 CA SER A 120 24.490 -33.694 8.707 1.00 0.00 C ATOM 1828 C SER A 120 25.976 -33.965 8.469 1.00 0.00 C ATOM 1829 O SER A 120 26.834 -33.392 9.111 1.00 0.00 O ATOM 1830 CB SER A 120 24.016 -32.582 7.770 1.00 0.00 C ATOM 1831 OG SER A 120 22.644 -32.309 8.014 1.00 0.00 O ATOM 0 H SER A 120 24.851 -32.491 10.433 1.00 0.00 H new ATOM 0 HA SER A 120 23.922 -34.603 8.509 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.610 -31.682 7.927 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.159 -32.881 6.732 1.00 0.00 H new ATOM 0 HG SER A 120 22.105 -32.651 7.270 1.00 0.00 H new ATOM 1837 N LYS A 121 26.286 -34.833 7.545 1.00 0.00 N ATOM 1838 CA LYS A 121 27.714 -35.142 7.257 1.00 0.00 C ATOM 1839 C LYS A 121 27.912 -35.243 5.744 1.00 0.00 C ATOM 1840 O LYS A 121 27.220 -35.978 5.066 1.00 0.00 O ATOM 1841 CB LYS A 121 28.092 -36.474 7.910 1.00 0.00 C ATOM 1842 CG LYS A 121 27.981 -36.345 9.431 1.00 0.00 C ATOM 1843 CD LYS A 121 28.506 -37.624 10.089 1.00 0.00 C ATOM 1844 CE LYS A 121 28.338 -37.521 11.606 1.00 0.00 C ATOM 1845 NZ LYS A 121 29.242 -38.501 12.273 1.00 0.00 N ATOM 0 H LYS A 121 25.610 -35.342 6.976 1.00 0.00 H new ATOM 0 HA LYS A 121 28.347 -34.350 7.658 1.00 0.00 H new ATOM 0 HB2 LYS A 121 27.434 -37.266 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 121 29.108 -36.753 7.631 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.553 -35.484 9.777 1.00 0.00 H new ATOM 0 HG3 LYS A 121 26.943 -36.175 9.718 1.00 0.00 H new ATOM 0 HD2 LYS A 121 27.964 -38.490 9.710 1.00 0.00 H new ATOM 0 HD3 LYS A 121 29.556 -37.771 9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 121 28.570 -36.510 11.941 1.00 0.00 H new ATOM 0 HE3 LYS A 121 27.302 -37.719 11.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 29.129 -38.432 13.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 29.001 -39.464 11.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 30.229 -38.292 12.019 1.00 0.00 H new ATOM 1859 N TYR A 122 28.846 -34.510 5.205 1.00 0.00 N ATOM 1860 CA TYR A 122 29.078 -34.565 3.734 1.00 0.00 C ATOM 1861 C TYR A 122 30.551 -34.856 3.450 1.00 0.00 C ATOM 1862 O TYR A 122 31.412 -34.031 3.683 1.00 0.00 O ATOM 1863 CB TYR A 122 28.704 -33.222 3.105 1.00 0.00 C ATOM 1864 CG TYR A 122 27.341 -32.789 3.589 1.00 0.00 C ATOM 1865 CD1 TYR A 122 26.194 -33.426 3.106 1.00 0.00 C ATOM 1866 CD2 TYR A 122 27.226 -31.748 4.517 1.00 0.00 C ATOM 1867 CE1 TYR A 122 24.929 -33.021 3.549 1.00 0.00 C ATOM 1868 CE2 TYR A 122 25.963 -31.343 4.962 1.00 0.00 C ATOM 1869 CZ TYR A 122 24.814 -31.980 4.477 1.00 0.00 C ATOM 1870 OH TYR A 122 23.568 -31.580 4.914 1.00 0.00 O ATOM 0 H TYR A 122 29.458 -33.876 5.718 1.00 0.00 H new ATOM 0 HA TYR A 122 28.462 -35.357 3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 122 29.448 -32.469 3.365 1.00 0.00 H new ATOM 0 HB3 TYR A 122 28.703 -33.307 2.018 1.00 0.00 H new ATOM 0 HD1 TYR A 122 26.284 -34.231 2.391 1.00 0.00 H new ATOM 0 HD2 TYR A 122 28.113 -31.257 4.890 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.043 -33.512 3.175 1.00 0.00 H new ATOM 0 HE2 TYR A 122 25.874 -30.540 5.679 1.00 0.00 H new ATOM 0 HH TYR A 122 22.904 -32.260 4.675 1.00 0.00 H new ATOM 1880 N HIS A 123 30.846 -36.016 2.935 1.00 0.00 N ATOM 1881 CA HIS A 123 32.263 -36.347 2.620 1.00 0.00 C ATOM 1882 C HIS A 123 32.595 -35.796 1.232 1.00 0.00 C ATOM 1883 O HIS A 123 31.821 -35.926 0.306 1.00 0.00 O ATOM 1884 CB HIS A 123 32.450 -37.866 2.628 1.00 0.00 C ATOM 1885 CG HIS A 123 32.522 -38.355 4.049 1.00 0.00 C ATOM 1886 ND1 HIS A 123 31.587 -38.399 5.053 1.00 0.00 N flip ATOM 1887 CD2 HIS A 123 33.682 -38.890 4.588 1.00 0.00 C flip ATOM 1888 CE1 HIS A 123 32.154 -38.951 6.198 1.00 0.00 C flip ATOM 1889 NE2 HIS A 123 33.417 -39.229 5.863 1.00 0.00 N flip ATOM 0 H HIS A 123 30.169 -36.748 2.719 1.00 0.00 H new ATOM 0 HA HIS A 123 32.924 -35.905 3.365 1.00 0.00 H new ATOM 0 HB2 HIS A 123 31.622 -38.348 2.108 1.00 0.00 H new ATOM 0 HB3 HIS A 123 33.361 -38.134 2.093 1.00 0.00 H new ATOM 0 HD2 HIS A 123 34.626 -39.012 4.078 1.00 0.00 H new ATOM 0 HE1 HIS A 123 31.676 -39.118 7.152 1.00 0.00 H new ATOM 0 HE2 HIS A 123 34.098 -39.647 6.497 1.00 0.00 H new ATOM 1897 N THR A 124 33.728 -35.173 1.078 1.00 0.00 N ATOM 1898 CA THR A 124 34.086 -34.612 -0.255 1.00 0.00 C ATOM 1899 C THR A 124 35.323 -35.323 -0.802 1.00 0.00 C ATOM 1900 O THR A 124 36.245 -35.636 -0.076 1.00 0.00 O ATOM 1901 CB THR A 124 34.377 -33.116 -0.116 1.00 0.00 C ATOM 1902 OG1 THR A 124 34.611 -32.559 -1.403 1.00 0.00 O ATOM 1903 CG2 THR A 124 35.612 -32.916 0.761 1.00 0.00 C ATOM 0 H THR A 124 34.420 -35.028 1.813 1.00 0.00 H new ATOM 0 HA THR A 124 33.254 -34.761 -0.943 1.00 0.00 H new ATOM 0 HB THR A 124 33.523 -32.620 0.345 1.00 0.00 H new ATOM 0 HG1 THR A 124 34.154 -33.099 -2.081 1.00 0.00 H new ATOM 0 HG21 THR A 124 35.819 -31.850 0.860 1.00 0.00 H new ATOM 0 HG22 THR A 124 35.431 -33.344 1.747 1.00 0.00 H new ATOM 0 HG23 THR A 124 36.468 -33.411 0.302 1.00 0.00 H new ATOM 1911 N LYS A 125 35.350 -35.580 -2.081 1.00 0.00 N ATOM 1912 CA LYS A 125 36.529 -36.269 -2.678 1.00 0.00 C ATOM 1913 C LYS A 125 37.673 -35.267 -2.846 1.00 0.00 C ATOM 1914 O LYS A 125 37.469 -34.143 -3.262 1.00 0.00 O ATOM 1915 CB LYS A 125 36.147 -36.841 -4.045 1.00 0.00 C ATOM 1916 CG LYS A 125 35.094 -37.936 -3.865 1.00 0.00 C ATOM 1917 CD LYS A 125 34.822 -38.609 -5.212 1.00 0.00 C ATOM 1918 CE LYS A 125 33.650 -39.581 -5.070 1.00 0.00 C ATOM 1919 NZ LYS A 125 33.777 -40.663 -6.087 1.00 0.00 N ATOM 0 H LYS A 125 34.607 -35.343 -2.738 1.00 0.00 H new ATOM 0 HA LYS A 125 36.848 -37.079 -2.022 1.00 0.00 H new ATOM 0 HB2 LYS A 125 35.758 -36.050 -4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 125 37.029 -37.248 -4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 125 35.441 -38.674 -3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 125 34.173 -37.508 -3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 125 34.595 -37.856 -5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 125 35.711 -39.142 -5.550 1.00 0.00 H new ATOM 0 HE2 LYS A 125 33.638 -40.009 -4.068 1.00 0.00 H new ATOM 0 HE3 LYS A 125 32.706 -39.052 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 32.980 -41.325 -5.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 33.769 -40.246 -7.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 34.671 -41.174 -5.940 1.00 0.00 H new ATOM 1933 N GLY A 126 38.874 -35.662 -2.527 1.00 0.00 N ATOM 1934 CA GLY A 126 40.027 -34.730 -2.670 1.00 0.00 C ATOM 1935 C GLY A 126 39.863 -33.563 -1.695 1.00 0.00 C ATOM 1936 O GLY A 126 39.223 -33.685 -0.669 1.00 0.00 O ATOM 0 H GLY A 126 39.107 -36.590 -2.173 1.00 0.00 H new ATOM 0 HA2 GLY A 126 40.961 -35.256 -2.471 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.083 -34.358 -3.693 1.00 0.00 H new ATOM 1940 N ASN A 127 40.433 -32.430 -2.005 1.00 0.00 N ATOM 1941 CA ASN A 127 40.307 -31.258 -1.094 1.00 0.00 C ATOM 1942 C ASN A 127 39.021 -30.494 -1.418 1.00 0.00 C ATOM 1943 O ASN A 127 38.826 -29.377 -0.982 1.00 0.00 O ATOM 1944 CB ASN A 127 41.510 -30.333 -1.283 1.00 0.00 C ATOM 1945 CG ASN A 127 42.802 -31.120 -1.055 1.00 0.00 C ATOM 1946 OD1 ASN A 127 43.723 -31.041 -1.843 1.00 0.00 O ATOM 1947 ND2 ASN A 127 42.909 -31.882 -0.001 1.00 0.00 N ATOM 0 H ASN A 127 40.980 -32.266 -2.850 1.00 0.00 H new ATOM 0 HA ASN A 127 40.273 -31.604 -0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 127 41.502 -29.910 -2.288 1.00 0.00 H new ATOM 0 HB3 ASN A 127 41.453 -29.498 -0.585 1.00 0.00 H new ATOM 0 HD21 ASN A 127 43.766 -32.411 0.161 1.00 0.00 H new ATOM 0 HD22 ASN A 127 42.136 -31.948 0.661 1.00 0.00 H new ATOM 1954 N ALA A 128 38.141 -31.087 -2.178 1.00 0.00 N ATOM 1955 CA ALA A 128 36.870 -30.392 -2.527 1.00 0.00 C ATOM 1956 C ALA A 128 36.192 -29.895 -1.247 1.00 0.00 C ATOM 1957 O ALA A 128 36.237 -30.540 -0.220 1.00 0.00 O ATOM 1958 CB ALA A 128 35.939 -31.365 -3.255 1.00 0.00 C ATOM 0 H ALA A 128 38.247 -32.022 -2.572 1.00 0.00 H new ATOM 0 HA ALA A 128 37.086 -29.543 -3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 128 35.009 -30.857 -3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 128 36.422 -31.718 -4.166 1.00 0.00 H new ATOM 0 HB3 ALA A 128 35.722 -32.214 -2.607 1.00 0.00 H new ATOM 1964 N SER A 129 35.564 -28.752 -1.300 1.00 0.00 N ATOM 1965 CA SER A 129 34.888 -28.219 -0.084 1.00 0.00 C ATOM 1966 C SER A 129 33.412 -27.954 -0.394 1.00 0.00 C ATOM 1967 O SER A 129 32.989 -28.001 -1.532 1.00 0.00 O ATOM 1968 CB SER A 129 35.561 -26.913 0.341 1.00 0.00 C ATOM 1969 OG SER A 129 35.345 -25.923 -0.653 1.00 0.00 O ATOM 0 H SER A 129 35.490 -28.165 -2.131 1.00 0.00 H new ATOM 0 HA SER A 129 34.964 -28.948 0.723 1.00 0.00 H new ATOM 0 HB2 SER A 129 35.158 -26.578 1.297 1.00 0.00 H new ATOM 0 HB3 SER A 129 36.630 -27.072 0.484 1.00 0.00 H new ATOM 0 HG SER A 129 35.775 -25.086 -0.380 1.00 0.00 H new ATOM 1975 N ILE A 130 32.627 -27.674 0.610 1.00 0.00 N ATOM 1976 CA ILE A 130 31.181 -27.404 0.374 1.00 0.00 C ATOM 1977 C ILE A 130 30.863 -25.959 0.764 1.00 0.00 C ATOM 1978 O ILE A 130 31.155 -25.523 1.860 1.00 0.00 O ATOM 1979 CB ILE A 130 30.336 -28.359 1.221 1.00 0.00 C ATOM 1980 CG1 ILE A 130 30.910 -29.775 1.120 1.00 0.00 C ATOM 1981 CG2 ILE A 130 28.894 -28.356 0.708 1.00 0.00 C ATOM 1982 CD1 ILE A 130 30.053 -30.732 1.952 1.00 0.00 C ATOM 0 H ILE A 130 32.925 -27.621 1.584 1.00 0.00 H new ATOM 0 HA ILE A 130 30.951 -27.556 -0.681 1.00 0.00 H new ATOM 0 HB ILE A 130 30.353 -28.033 2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 130 30.929 -30.098 0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 130 31.940 -29.788 1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 130 28.292 -29.036 1.311 1.00 0.00 H new ATOM 0 HG22 ILE A 130 28.485 -27.348 0.779 1.00 0.00 H new ATOM 0 HG23 ILE A 130 28.877 -28.682 -0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 130 30.460 -31.740 1.881 1.00 0.00 H new ATOM 0 HD12 ILE A 130 30.057 -30.412 2.994 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.030 -30.726 1.574 1.00 0.00 H new ATOM 1994 N ASN A 131 30.267 -25.212 -0.125 1.00 0.00 N ATOM 1995 CA ASN A 131 29.932 -23.795 0.196 1.00 0.00 C ATOM 1996 C ASN A 131 28.978 -23.753 1.390 1.00 0.00 C ATOM 1997 O ASN A 131 28.020 -24.499 1.458 1.00 0.00 O ATOM 1998 CB ASN A 131 29.263 -23.143 -1.016 1.00 0.00 C ATOM 1999 CG ASN A 131 30.211 -23.203 -2.216 1.00 0.00 C ATOM 2000 OD1 ASN A 131 31.403 -23.375 -2.054 1.00 0.00 O ATOM 2001 ND2 ASN A 131 29.730 -23.065 -3.420 1.00 0.00 N ATOM 0 H ASN A 131 29.998 -25.521 -1.059 1.00 0.00 H new ATOM 0 HA ASN A 131 30.845 -23.253 0.443 1.00 0.00 H new ATOM 0 HB2 ASN A 131 28.330 -23.656 -1.250 1.00 0.00 H new ATOM 0 HB3 ASN A 131 29.009 -22.107 -0.791 1.00 0.00 H new ATOM 0 HD21 ASN A 131 30.354 -23.101 -4.226 1.00 0.00 H new ATOM 0 HD22 ASN A 131 28.729 -22.921 -3.556 1.00 0.00 H new ATOM 2008 N GLU A 132 29.229 -22.885 2.333 1.00 0.00 N ATOM 2009 CA GLU A 132 28.334 -22.797 3.522 1.00 0.00 C ATOM 2010 C GLU A 132 26.931 -22.379 3.073 1.00 0.00 C ATOM 2011 O GLU A 132 25.938 -22.735 3.680 1.00 0.00 O ATOM 2012 CB GLU A 132 28.886 -21.759 4.501 1.00 0.00 C ATOM 2013 CG GLU A 132 28.020 -21.738 5.761 1.00 0.00 C ATOM 2014 CD GLU A 132 28.536 -20.660 6.718 1.00 0.00 C ATOM 2015 OE1 GLU A 132 27.961 -20.519 7.784 1.00 0.00 O ATOM 2016 OE2 GLU A 132 29.497 -19.996 6.367 1.00 0.00 O ATOM 0 H GLU A 132 30.014 -22.234 2.331 1.00 0.00 H new ATOM 0 HA GLU A 132 28.285 -23.769 4.013 1.00 0.00 H new ATOM 0 HB2 GLU A 132 29.917 -21.999 4.759 1.00 0.00 H new ATOM 0 HB3 GLU A 132 28.895 -20.773 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 132 26.981 -21.539 5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 132 28.044 -22.713 6.248 1.00 0.00 H new ATOM 2023 N GLU A 133 26.839 -21.626 2.010 1.00 0.00 N ATOM 2024 CA GLU A 133 25.501 -21.191 1.523 1.00 0.00 C ATOM 2025 C GLU A 133 24.669 -22.425 1.176 1.00 0.00 C ATOM 2026 O GLU A 133 23.511 -22.525 1.527 1.00 0.00 O ATOM 2027 CB GLU A 133 25.670 -20.320 0.275 1.00 0.00 C ATOM 2028 CG GLU A 133 24.342 -19.634 -0.052 1.00 0.00 C ATOM 2029 CD GLU A 133 24.505 -18.785 -1.314 1.00 0.00 C ATOM 2030 OE1 GLU A 133 23.528 -18.186 -1.731 1.00 0.00 O ATOM 2031 OE2 GLU A 133 25.605 -18.748 -1.841 1.00 0.00 O ATOM 0 H GLU A 133 27.631 -21.295 1.460 1.00 0.00 H new ATOM 0 HA GLU A 133 24.997 -20.615 2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 133 26.446 -19.573 0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 133 25.993 -20.932 -0.567 1.00 0.00 H new ATOM 0 HG2 GLU A 133 23.562 -20.380 -0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 133 24.029 -19.007 0.783 1.00 0.00 H new ATOM 2038 N GLU A 134 25.257 -23.372 0.497 1.00 0.00 N ATOM 2039 CA GLU A 134 24.506 -24.605 0.133 1.00 0.00 C ATOM 2040 C GLU A 134 23.981 -25.268 1.408 1.00 0.00 C ATOM 2041 O GLU A 134 23.004 -25.990 1.389 1.00 0.00 O ATOM 2042 CB GLU A 134 25.437 -25.571 -0.602 1.00 0.00 C ATOM 2043 CG GLU A 134 25.871 -24.949 -1.931 1.00 0.00 C ATOM 2044 CD GLU A 134 26.676 -25.969 -2.736 1.00 0.00 C ATOM 2045 OE1 GLU A 134 26.993 -27.011 -2.186 1.00 0.00 O ATOM 2046 OE2 GLU A 134 26.965 -25.690 -3.888 1.00 0.00 O ATOM 0 H GLU A 134 26.226 -23.344 0.179 1.00 0.00 H new ATOM 0 HA GLU A 134 23.669 -24.348 -0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 134 26.311 -25.789 0.012 1.00 0.00 H new ATOM 0 HB3 GLU A 134 24.928 -26.518 -0.780 1.00 0.00 H new ATOM 0 HG2 GLU A 134 24.996 -24.632 -2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 134 26.473 -24.059 -1.748 1.00 0.00 H new ATOM 2053 N ILE A 135 24.623 -25.025 2.518 1.00 0.00 N ATOM 2054 CA ILE A 135 24.160 -25.636 3.797 1.00 0.00 C ATOM 2055 C ILE A 135 22.861 -24.960 4.233 1.00 0.00 C ATOM 2056 O ILE A 135 21.877 -25.610 4.523 1.00 0.00 O ATOM 2057 CB ILE A 135 25.218 -25.437 4.887 1.00 0.00 C ATOM 2058 CG1 ILE A 135 26.619 -25.509 4.274 1.00 0.00 C ATOM 2059 CG2 ILE A 135 25.068 -26.530 5.947 1.00 0.00 C ATOM 2060 CD1 ILE A 135 27.663 -25.545 5.391 1.00 0.00 C ATOM 0 H ILE A 135 25.448 -24.430 2.595 1.00 0.00 H new ATOM 0 HA ILE A 135 23.996 -26.703 3.646 1.00 0.00 H new ATOM 0 HB ILE A 135 25.079 -24.459 5.347 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.709 -26.397 3.649 1.00 0.00 H new ATOM 0 HG13 ILE A 135 26.790 -24.647 3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 135 25.820 -26.390 6.723 1.00 0.00 H new ATOM 0 HG22 ILE A 135 24.074 -26.473 6.390 1.00 0.00 H new ATOM 0 HG23 ILE A 135 25.203 -27.507 5.484 1.00 0.00 H new ATOM 0 HD11 ILE A 135 28.661 -25.596 4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 135 27.578 -24.643 5.998 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.495 -26.421 6.018 1.00 0.00 H new ATOM 2072 N LYS A 136 22.850 -23.656 4.280 1.00 0.00 N ATOM 2073 CA LYS A 136 21.613 -22.938 4.697 1.00 0.00 C ATOM 2074 C LYS A 136 20.452 -23.363 3.796 1.00 0.00 C ATOM 2075 O LYS A 136 19.334 -23.523 4.243 1.00 0.00 O ATOM 2076 CB LYS A 136 21.831 -21.429 4.573 1.00 0.00 C ATOM 2077 CG LYS A 136 22.865 -20.978 5.608 1.00 0.00 C ATOM 2078 CD LYS A 136 22.930 -19.449 5.631 1.00 0.00 C ATOM 2079 CE LYS A 136 24.058 -19.003 6.563 1.00 0.00 C ATOM 2080 NZ LYS A 136 25.373 -19.331 5.943 1.00 0.00 N ATOM 0 H LYS A 136 23.643 -23.058 4.048 1.00 0.00 H new ATOM 0 HA LYS A 136 21.380 -23.185 5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 136 22.174 -21.181 3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 136 20.890 -20.901 4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 136 22.597 -21.356 6.594 1.00 0.00 H new ATOM 0 HG3 LYS A 136 23.844 -21.391 5.364 1.00 0.00 H new ATOM 0 HD2 LYS A 136 23.102 -19.066 4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.979 -19.039 5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 136 23.989 -17.931 6.749 1.00 0.00 H new ATOM 0 HE3 LYS A 136 23.965 -19.500 7.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 25.884 -20.004 6.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 25.219 -19.756 5.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 25.935 -18.462 5.841 1.00 0.00 H new ATOM 2094 N ALA A 137 20.708 -23.550 2.530 1.00 0.00 N ATOM 2095 CA ALA A 137 19.620 -23.966 1.602 1.00 0.00 C ATOM 2096 C ALA A 137 18.986 -25.263 2.112 1.00 0.00 C ATOM 2097 O ALA A 137 17.780 -25.386 2.191 1.00 0.00 O ATOM 2098 CB ALA A 137 20.200 -24.197 0.205 1.00 0.00 C ATOM 0 H ALA A 137 21.625 -23.432 2.098 1.00 0.00 H new ATOM 0 HA ALA A 137 18.863 -23.183 1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.403 -24.501 -0.474 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.653 -23.275 -0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.957 -24.980 0.250 1.00 0.00 H new ATOM 2104 N GLY A 138 19.790 -26.230 2.457 1.00 0.00 N ATOM 2105 CA GLY A 138 19.236 -27.518 2.960 1.00 0.00 C ATOM 2106 C GLY A 138 18.473 -27.271 4.263 1.00 0.00 C ATOM 2107 O GLY A 138 17.524 -27.961 4.579 1.00 0.00 O ATOM 0 H GLY A 138 20.808 -26.184 2.412 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.572 -27.956 2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.042 -28.232 3.128 1.00 0.00 H new ATOM 2111 N LYS A 139 18.878 -26.291 5.024 1.00 0.00 N ATOM 2112 CA LYS A 139 18.173 -26.003 6.304 1.00 0.00 C ATOM 2113 C LYS A 139 16.799 -25.402 6.003 1.00 0.00 C ATOM 2114 O LYS A 139 15.832 -25.663 6.692 1.00 0.00 O ATOM 2115 CB LYS A 139 18.996 -25.010 7.129 1.00 0.00 C ATOM 2116 CG LYS A 139 20.353 -25.630 7.467 1.00 0.00 C ATOM 2117 CD LYS A 139 21.162 -24.652 8.321 1.00 0.00 C ATOM 2118 CE LYS A 139 22.554 -25.234 8.580 1.00 0.00 C ATOM 2119 NZ LYS A 139 22.424 -26.518 9.323 1.00 0.00 N ATOM 0 H LYS A 139 19.666 -25.678 4.814 1.00 0.00 H new ATOM 0 HA LYS A 139 18.050 -26.928 6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.136 -24.085 6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.464 -24.752 8.045 1.00 0.00 H new ATOM 0 HG2 LYS A 139 20.213 -26.568 8.004 1.00 0.00 H new ATOM 0 HG3 LYS A 139 20.896 -25.865 6.551 1.00 0.00 H new ATOM 0 HD2 LYS A 139 21.246 -23.692 7.812 1.00 0.00 H new ATOM 0 HD3 LYS A 139 20.651 -24.468 9.266 1.00 0.00 H new ATOM 0 HE2 LYS A 139 23.073 -25.399 7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 139 23.154 -24.528 9.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 23.336 -26.759 9.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 21.699 -26.419 10.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 22.146 -27.274 8.664 1.00 0.00 H new ATOM 2133 N GLU A 140 16.704 -24.600 4.978 1.00 0.00 N ATOM 2134 CA GLU A 140 15.392 -23.986 4.632 1.00 0.00 C ATOM 2135 C GLU A 140 14.413 -25.083 4.210 1.00 0.00 C ATOM 2136 O GLU A 140 13.258 -25.077 4.588 1.00 0.00 O ATOM 2137 CB GLU A 140 15.578 -22.998 3.480 1.00 0.00 C ATOM 2138 CG GLU A 140 16.513 -21.870 3.922 1.00 0.00 C ATOM 2139 CD GLU A 140 16.665 -20.857 2.786 1.00 0.00 C ATOM 2140 OE1 GLU A 140 17.233 -19.806 3.028 1.00 0.00 O ATOM 2141 OE2 GLU A 140 16.211 -21.151 1.692 1.00 0.00 O ATOM 0 H GLU A 140 17.478 -24.344 4.366 1.00 0.00 H new ATOM 0 HA GLU A 140 14.997 -23.459 5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.993 -23.509 2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 140 14.614 -22.589 3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.114 -21.379 4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.487 -22.276 4.194 1.00 0.00 H new ATOM 2148 N LYS A 141 14.865 -26.027 3.431 1.00 0.00 N ATOM 2149 CA LYS A 141 13.960 -27.124 2.987 1.00 0.00 C ATOM 2150 C LYS A 141 13.493 -27.922 4.206 1.00 0.00 C ATOM 2151 O LYS A 141 12.349 -28.318 4.300 1.00 0.00 O ATOM 2152 CB LYS A 141 14.711 -28.050 2.028 1.00 0.00 C ATOM 2153 CG LYS A 141 13.752 -29.114 1.492 1.00 0.00 C ATOM 2154 CD LYS A 141 14.525 -30.106 0.621 1.00 0.00 C ATOM 2155 CE LYS A 141 13.542 -31.046 -0.078 1.00 0.00 C ATOM 2156 NZ LYS A 141 13.667 -32.414 0.498 1.00 0.00 N ATOM 0 H LYS A 141 15.822 -26.086 3.083 1.00 0.00 H new ATOM 0 HA LYS A 141 13.096 -26.699 2.477 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.130 -27.474 1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 141 15.547 -28.524 2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 141 13.273 -29.637 2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.959 -28.644 0.910 1.00 0.00 H new ATOM 0 HD2 LYS A 141 15.120 -29.570 -0.118 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.220 -30.680 1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 141 12.523 -30.680 0.045 1.00 0.00 H new ATOM 0 HE3 LYS A 141 13.745 -31.071 -1.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.998 -33.053 0.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 14.637 -32.762 0.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 13.453 -32.383 1.515 1.00 0.00 H new ATOM 2170 N ALA A 142 14.373 -28.162 5.141 1.00 0.00 N ATOM 2171 CA ALA A 142 13.978 -28.933 6.353 1.00 0.00 C ATOM 2172 C ALA A 142 13.041 -28.084 7.214 1.00 0.00 C ATOM 2173 O ALA A 142 12.122 -28.587 7.828 1.00 0.00 O ATOM 2174 CB ALA A 142 15.229 -29.291 7.159 1.00 0.00 C ATOM 0 H ALA A 142 15.346 -27.858 5.117 1.00 0.00 H new ATOM 0 HA ALA A 142 13.466 -29.847 6.052 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.941 -29.855 8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 142 15.897 -29.896 6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.741 -28.377 7.460 1.00 0.00 H new ATOM 2180 N ALA A 143 13.266 -26.800 7.260 1.00 0.00 N ATOM 2181 CA ALA A 143 12.387 -25.919 8.080 1.00 0.00 C ATOM 2182 C ALA A 143 10.961 -25.965 7.525 1.00 0.00 C ATOM 2183 O ALA A 143 10.000 -26.042 8.264 1.00 0.00 O ATOM 2184 CB ALA A 143 12.910 -24.483 8.024 1.00 0.00 C ATOM 0 H ALA A 143 14.020 -26.323 6.766 1.00 0.00 H new ATOM 0 HA ALA A 143 12.387 -26.265 9.114 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.268 -23.838 8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.926 -24.450 8.418 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.910 -24.136 6.991 1.00 0.00 H new ATOM 2190 N GLY A 144 10.818 -25.919 6.229 1.00 0.00 N ATOM 2191 CA GLY A 144 9.455 -25.962 5.628 1.00 0.00 C ATOM 2192 C GLY A 144 8.800 -27.306 5.948 1.00 0.00 C ATOM 2193 O GLY A 144 7.621 -27.382 6.228 1.00 0.00 O ATOM 0 H GLY A 144 11.586 -25.854 5.560 1.00 0.00 H new ATOM 0 HA2 GLY A 144 8.847 -25.146 6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.517 -25.823 4.549 1.00 0.00 H new ATOM 2197 N LEU A 145 9.557 -28.369 5.907 1.00 0.00 N ATOM 2198 CA LEU A 145 8.978 -29.708 6.210 1.00 0.00 C ATOM 2199 C LEU A 145 8.538 -29.754 7.675 1.00 0.00 C ATOM 2200 O LEU A 145 7.502 -30.297 8.005 1.00 0.00 O ATOM 2201 CB LEU A 145 10.033 -30.788 5.961 1.00 0.00 C ATOM 2202 CG LEU A 145 9.394 -32.169 6.111 1.00 0.00 C ATOM 2203 CD1 LEU A 145 8.106 -32.228 5.288 1.00 0.00 C ATOM 2204 CD2 LEU A 145 10.368 -33.238 5.611 1.00 0.00 C ATOM 0 H LEU A 145 10.551 -28.368 5.677 1.00 0.00 H new ATOM 0 HA LEU A 145 8.117 -29.885 5.566 1.00 0.00 H new ATOM 0 HB2 LEU A 145 10.454 -30.677 4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.856 -30.678 6.667 1.00 0.00 H new ATOM 0 HG LEU A 145 9.162 -32.350 7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 145 7.651 -33.213 5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.412 -31.467 5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.336 -32.047 4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.913 -34.223 5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.600 -33.057 4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 145 11.286 -33.197 6.197 1.00 0.00 H new ATOM 2216 N PHE A 146 9.317 -29.188 8.556 1.00 0.00 N ATOM 2217 CA PHE A 146 8.941 -29.200 9.997 1.00 0.00 C ATOM 2218 C PHE A 146 7.611 -28.470 10.184 1.00 0.00 C ATOM 2219 O PHE A 146 6.755 -28.900 10.932 1.00 0.00 O ATOM 2220 CB PHE A 146 10.028 -28.497 10.813 1.00 0.00 C ATOM 2221 CG PHE A 146 11.353 -29.187 10.588 1.00 0.00 C ATOM 2222 CD1 PHE A 146 12.540 -28.445 10.606 1.00 0.00 C ATOM 2223 CD2 PHE A 146 11.394 -30.568 10.362 1.00 0.00 C ATOM 2224 CE1 PHE A 146 13.768 -29.084 10.398 1.00 0.00 C ATOM 2225 CE2 PHE A 146 12.621 -31.208 10.153 1.00 0.00 C ATOM 2226 CZ PHE A 146 13.808 -30.466 10.172 1.00 0.00 C ATOM 0 H PHE A 146 10.196 -28.718 8.340 1.00 0.00 H new ATOM 0 HA PHE A 146 8.840 -30.231 10.337 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.097 -27.449 10.520 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.772 -28.515 11.872 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.508 -27.380 10.780 1.00 0.00 H new ATOM 0 HD2 PHE A 146 10.478 -31.140 10.349 1.00 0.00 H new ATOM 0 HE1 PHE A 146 14.684 -28.512 10.412 1.00 0.00 H new ATOM 0 HE2 PHE A 146 12.652 -32.273 9.977 1.00 0.00 H new ATOM 0 HZ PHE A 146 14.755 -30.959 10.012 1.00 0.00 H new ATOM 2236 N LYS A 147 7.429 -27.367 9.509 1.00 0.00 N ATOM 2237 CA LYS A 147 6.152 -26.612 9.648 1.00 0.00 C ATOM 2238 C LYS A 147 5.005 -27.438 9.063 1.00 0.00 C ATOM 2239 O LYS A 147 3.894 -27.409 9.551 1.00 0.00 O ATOM 2240 CB LYS A 147 6.259 -25.283 8.898 1.00 0.00 C ATOM 2241 CG LYS A 147 4.997 -24.454 9.146 1.00 0.00 C ATOM 2242 CD LYS A 147 5.058 -23.170 8.317 1.00 0.00 C ATOM 2243 CE LYS A 147 3.874 -22.271 8.681 1.00 0.00 C ATOM 2244 NZ LYS A 147 3.739 -21.189 7.666 1.00 0.00 N ATOM 0 H LYS A 147 8.109 -26.957 8.868 1.00 0.00 H new ATOM 0 HA LYS A 147 5.958 -26.418 10.703 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.139 -24.734 9.233 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.384 -25.465 7.831 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.112 -25.031 8.878 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.911 -24.212 10.205 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.996 -22.648 8.504 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.033 -23.409 7.254 1.00 0.00 H new ATOM 0 HE2 LYS A 147 2.957 -22.859 8.725 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.023 -21.839 9.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.934 -20.579 7.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.610 -20.622 7.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.578 -21.610 6.729 1.00 0.00 H new ATOM 2258 N ALA A 148 5.267 -28.177 8.019 1.00 0.00 N ATOM 2259 CA ALA A 148 4.192 -29.004 7.404 1.00 0.00 C ATOM 2260 C ALA A 148 3.817 -30.141 8.358 1.00 0.00 C ATOM 2261 O ALA A 148 2.658 -30.358 8.654 1.00 0.00 O ATOM 2262 CB ALA A 148 4.692 -29.592 6.083 1.00 0.00 C ATOM 0 H ALA A 148 6.179 -28.243 7.566 1.00 0.00 H new ATOM 0 HA ALA A 148 3.317 -28.382 7.216 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.905 -30.197 5.633 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.961 -28.783 5.403 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.567 -30.215 6.270 1.00 0.00 H new ATOM 2268 N VAL A 149 4.786 -30.867 8.842 1.00 0.00 N ATOM 2269 CA VAL A 149 4.484 -31.988 9.776 1.00 0.00 C ATOM 2270 C VAL A 149 3.723 -31.449 10.989 1.00 0.00 C ATOM 2271 O VAL A 149 2.753 -32.029 11.433 1.00 0.00 O ATOM 2272 CB VAL A 149 5.791 -32.634 10.241 1.00 0.00 C ATOM 2273 CG1 VAL A 149 6.725 -31.555 10.796 1.00 0.00 C ATOM 2274 CG2 VAL A 149 5.492 -33.660 11.335 1.00 0.00 C ATOM 0 H VAL A 149 5.775 -30.733 8.631 1.00 0.00 H new ATOM 0 HA VAL A 149 3.874 -32.732 9.264 1.00 0.00 H new ATOM 0 HB VAL A 149 6.270 -33.131 9.397 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.656 -32.015 11.127 1.00 0.00 H new ATOM 0 HG12 VAL A 149 6.939 -30.823 10.017 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.246 -31.058 11.639 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.423 -34.120 11.666 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.012 -33.163 12.178 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.827 -34.429 10.941 1.00 0.00 H new ATOM 2284 N GLU A 150 4.154 -30.341 11.526 1.00 0.00 N ATOM 2285 CA GLU A 150 3.452 -29.766 12.708 1.00 0.00 C ATOM 2286 C GLU A 150 1.998 -29.468 12.340 1.00 0.00 C ATOM 2287 O GLU A 150 1.085 -29.765 13.085 1.00 0.00 O ATOM 2288 CB GLU A 150 4.146 -28.471 13.133 1.00 0.00 C ATOM 2289 CG GLU A 150 5.418 -28.807 13.914 1.00 0.00 C ATOM 2290 CD GLU A 150 6.074 -27.514 14.403 1.00 0.00 C ATOM 2291 OE1 GLU A 150 5.531 -26.457 14.128 1.00 0.00 O ATOM 2292 OE2 GLU A 150 7.108 -27.605 15.045 1.00 0.00 O ATOM 0 H GLU A 150 4.961 -29.810 11.198 1.00 0.00 H new ATOM 0 HA GLU A 150 3.480 -30.480 13.531 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.392 -27.873 12.256 1.00 0.00 H new ATOM 0 HB3 GLU A 150 3.476 -27.872 13.749 1.00 0.00 H new ATOM 0 HG2 GLU A 150 5.178 -29.449 14.762 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.110 -29.362 13.281 1.00 0.00 H new ATOM 2299 N ALA A 151 1.774 -28.888 11.193 1.00 0.00 N ATOM 2300 CA ALA A 151 0.378 -28.573 10.776 1.00 0.00 C ATOM 2301 C ALA A 151 -0.436 -29.866 10.714 1.00 0.00 C ATOM 2302 O ALA A 151 -1.608 -29.889 11.032 1.00 0.00 O ATOM 2303 CB ALA A 151 0.394 -27.914 9.396 1.00 0.00 C ATOM 0 H ALA A 151 2.497 -28.618 10.526 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.073 -27.892 11.498 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.627 -27.684 9.091 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.976 -26.994 9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.844 -28.594 8.673 1.00 0.00 H new ATOM 2309 N TYR A 152 0.177 -30.945 10.309 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.564 -32.235 10.229 1.00 0.00 C ATOM 2311 C TYR A 152 -1.050 -32.629 11.625 1.00 0.00 C ATOM 2312 O TYR A 152 -2.196 -32.985 11.816 1.00 0.00 O ATOM 2313 CB TYR A 152 0.363 -33.325 9.687 1.00 0.00 C ATOM 2314 CG TYR A 152 -0.405 -34.620 9.563 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -1.148 -34.884 8.406 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -0.376 -35.552 10.606 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -1.860 -36.084 8.293 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -1.089 -36.751 10.492 1.00 0.00 C ATOM 2319 CZ TYR A 152 -1.832 -37.017 9.335 1.00 0.00 C ATOM 2320 OH TYR A 152 -2.534 -38.199 9.223 1.00 0.00 O ATOM 0 H TYR A 152 1.157 -30.989 10.031 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.419 -32.122 9.563 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.760 -33.030 8.716 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.216 -33.457 10.353 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -1.172 -34.163 7.602 1.00 0.00 H new ATOM 0 HD2 TYR A 152 0.196 -35.346 11.499 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -2.432 -36.290 7.400 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.066 -37.471 11.296 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.382 -38.123 9.708 1.00 0.00 H new ATOM 2330 N LEU A 153 -0.189 -32.567 12.603 1.00 0.00 N ATOM 2331 CA LEU A 153 -0.606 -32.936 13.985 1.00 0.00 C ATOM 2332 C LEU A 153 -1.838 -32.117 14.378 1.00 0.00 C ATOM 2333 O LEU A 153 -2.806 -32.642 14.890 1.00 0.00 O ATOM 2334 CB LEU A 153 0.535 -32.639 14.961 1.00 0.00 C ATOM 2335 CG LEU A 153 1.784 -33.416 14.539 1.00 0.00 C ATOM 2336 CD1 LEU A 153 2.839 -33.324 15.643 1.00 0.00 C ATOM 2337 CD2 LEU A 153 1.418 -34.883 14.306 1.00 0.00 C ATOM 0 H LEU A 153 0.784 -32.277 12.505 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.846 -33.999 14.021 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.747 -31.570 14.975 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.244 -32.920 15.973 1.00 0.00 H new ATOM 0 HG LEU A 153 2.183 -32.990 13.618 1.00 0.00 H new ATOM 0 HD11 LEU A 153 3.729 -33.877 15.343 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.101 -32.279 15.810 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.440 -33.750 16.564 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.308 -35.437 14.005 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.019 -35.309 15.227 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.666 -34.950 13.520 1.00 0.00 H new ATOM 2349 N LEU A 154 -1.808 -30.835 14.140 1.00 0.00 N ATOM 2350 CA LEU A 154 -2.977 -29.982 14.499 1.00 0.00 C ATOM 2351 C LEU A 154 -4.055 -30.116 13.422 1.00 0.00 C ATOM 2352 O LEU A 154 -5.225 -29.903 13.672 1.00 0.00 O ATOM 2353 CB LEU A 154 -2.532 -28.522 14.596 1.00 0.00 C ATOM 2354 CG LEU A 154 -1.630 -28.344 15.820 1.00 0.00 C ATOM 2355 CD1 LEU A 154 -0.253 -28.944 15.530 1.00 0.00 C ATOM 2356 CD2 LEU A 154 -1.481 -26.853 16.131 1.00 0.00 C ATOM 0 H LEU A 154 -1.025 -30.341 13.713 1.00 0.00 H new ATOM 0 HA LEU A 154 -3.380 -30.303 15.459 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.997 -28.233 13.691 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.402 -27.870 14.674 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.075 -28.851 16.676 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.390 -28.818 16.401 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.358 -30.006 15.308 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.192 -28.437 14.674 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.839 -26.726 17.002 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.036 -26.345 15.275 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.462 -26.425 16.337 1.00 0.00 H new ATOM 2368 N ALA A 155 -3.672 -30.466 12.225 1.00 0.00 N ATOM 2369 CA ALA A 155 -4.676 -30.613 11.135 1.00 0.00 C ATOM 2370 C ALA A 155 -5.397 -31.955 11.283 1.00 0.00 C ATOM 2371 O ALA A 155 -6.457 -32.167 10.729 1.00 0.00 O ATOM 2372 CB ALA A 155 -3.969 -30.561 9.780 1.00 0.00 C ATOM 0 H ALA A 155 -2.707 -30.656 11.955 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.401 -29.802 11.198 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.704 -30.669 8.982 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -3.455 -29.605 9.674 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -3.243 -31.372 9.717 1.00 0.00 H new ATOM 2378 N HIS A 156 -4.830 -32.863 12.030 1.00 0.00 N ATOM 2379 CA HIS A 156 -5.482 -34.189 12.217 1.00 0.00 C ATOM 2380 C HIS A 156 -5.384 -34.600 13.687 1.00 0.00 C ATOM 2381 O HIS A 156 -4.757 -35.583 14.026 1.00 0.00 O ATOM 2382 CB HIS A 156 -4.775 -35.232 11.347 1.00 0.00 C ATOM 2383 CG HIS A 156 -5.517 -36.537 11.424 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -5.066 -37.682 10.786 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -6.682 -36.896 12.057 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -5.946 -38.666 11.049 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -6.950 -38.241 11.820 1.00 0.00 N ATOM 0 H HIS A 156 -3.943 -32.743 12.519 1.00 0.00 H new ATOM 0 HA HIS A 156 -6.530 -34.124 11.926 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.729 -34.888 10.314 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.747 -35.366 11.684 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -7.297 -36.235 12.649 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.851 -39.677 10.681 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -7.742 -38.785 12.162 1.00 0.00 H new ATOM 2395 N PRO A 157 -6.020 -33.822 14.575 1.00 0.00 N ATOM 2396 CA PRO A 157 -6.009 -34.094 16.017 1.00 0.00 C ATOM 2397 C PRO A 157 -6.853 -35.323 16.368 1.00 0.00 C ATOM 2398 O PRO A 157 -6.885 -35.763 17.500 1.00 0.00 O ATOM 2399 CB PRO A 157 -6.637 -32.839 16.624 1.00 0.00 C ATOM 2400 CG PRO A 157 -7.485 -32.275 15.534 1.00 0.00 C ATOM 2401 CD PRO A 157 -6.798 -32.617 14.240 1.00 0.00 C ATOM 0 HA PRO A 157 -5.005 -34.305 16.386 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -7.233 -33.080 17.504 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -5.874 -32.128 16.940 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -8.489 -32.699 15.564 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -7.591 -31.196 15.644 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -7.516 -32.811 13.443 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -6.155 -31.805 13.900 1.00 0.00 H new ATOM 2409 N ASP A 158 -7.536 -35.879 15.406 1.00 0.00 N ATOM 2410 CA ASP A 158 -8.375 -37.077 15.684 1.00 0.00 C ATOM 2411 C ASP A 158 -7.471 -38.275 15.980 1.00 0.00 C ATOM 2412 O ASP A 158 -7.781 -39.111 16.805 1.00 0.00 O ATOM 2413 CB ASP A 158 -9.246 -37.383 14.463 1.00 0.00 C ATOM 2414 CG ASP A 158 -10.240 -36.241 14.247 1.00 0.00 C ATOM 2415 OD1 ASP A 158 -10.438 -35.470 15.172 1.00 0.00 O ATOM 2416 OD2 ASP A 158 -10.789 -36.157 13.160 1.00 0.00 O ATOM 0 H ASP A 158 -7.549 -35.555 14.439 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.013 -36.883 16.546 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -8.621 -37.507 13.579 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.780 -38.322 14.610 1.00 0.00 H new ATOM 2421 N ALA A 159 -6.354 -38.364 15.311 1.00 0.00 N ATOM 2422 CA ALA A 159 -5.430 -39.509 15.552 1.00 0.00 C ATOM 2423 C ALA A 159 -4.996 -39.514 17.020 1.00 0.00 C ATOM 2424 O ALA A 159 -4.641 -38.493 17.576 1.00 0.00 O ATOM 2425 CB ALA A 159 -4.198 -39.367 14.656 1.00 0.00 C ATOM 0 H ALA A 159 -6.041 -37.694 14.608 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.941 -40.444 15.321 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.522 -40.204 14.832 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.507 -39.363 13.611 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.686 -38.433 14.886 1.00 0.00 H new ATOM 2431 N TYR A 160 -5.020 -40.656 17.650 1.00 0.00 N ATOM 2432 CA TYR A 160 -4.607 -40.727 19.080 1.00 0.00 C ATOM 2433 C TYR A 160 -3.174 -40.211 19.223 1.00 0.00 C ATOM 2434 O TYR A 160 -2.845 -39.514 20.163 1.00 0.00 O ATOM 2435 CB TYR A 160 -4.677 -42.179 19.558 1.00 0.00 C ATOM 2436 CG TYR A 160 -4.345 -42.243 21.029 1.00 0.00 C ATOM 2437 CD1 TYR A 160 -5.357 -42.078 21.983 1.00 0.00 C ATOM 2438 CD2 TYR A 160 -3.026 -42.469 21.440 1.00 0.00 C ATOM 2439 CE1 TYR A 160 -5.050 -42.140 23.347 1.00 0.00 C ATOM 2440 CE2 TYR A 160 -2.718 -42.529 22.804 1.00 0.00 C ATOM 2441 CZ TYR A 160 -3.731 -42.365 23.758 1.00 0.00 C ATOM 2442 OH TYR A 160 -3.428 -42.426 25.103 1.00 0.00 O ATOM 0 H TYR A 160 -5.308 -41.543 17.237 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.276 -40.113 19.683 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.674 -42.583 19.382 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -3.979 -42.794 18.990 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.374 -41.903 21.666 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -2.246 -42.597 20.704 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -5.831 -42.014 24.082 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -1.700 -42.702 23.121 1.00 0.00 H new ATOM 0 HH TYR A 160 -2.468 -42.590 25.215 1.00 0.00 H new ATOM 2452 N CYS A 161 -2.317 -40.546 18.297 1.00 0.00 N ATOM 2453 CA CYS A 161 -0.906 -40.075 18.382 1.00 0.00 C ATOM 2454 C CYS A 161 -0.741 -38.807 17.541 1.00 0.00 C ATOM 2455 O CYS A 161 -1.741 -38.313 17.047 1.00 0.00 O ATOM 2456 CB CYS A 161 0.027 -41.165 17.849 1.00 0.00 C ATOM 2457 SG CYS A 161 -0.392 -41.531 16.128 1.00 0.00 S ATOM 2458 OXT CYS A 161 0.383 -38.352 17.406 1.00 0.00 O ATOM 0 H CYS A 161 -2.533 -41.125 17.486 1.00 0.00 H new ATOM 0 HA CYS A 161 -0.656 -39.858 19.421 1.00 0.00 H new ATOM 0 HB2 CYS A 161 1.064 -40.837 17.920 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -0.065 -42.066 18.456 1.00 0.00 H new ATOM 0 HG CYS A 161 -0.365 -40.433 15.432 1.00 0.00 H new TER 2464 CYS A 161