USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 889 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 165 LYS NZ :NH3+ -177:sc= 1.07 (180deg=0) USER MOD Set 1.2: A 168 MET CE :methyl 169:sc= -3.16! (180deg=-3.9!) USER MOD Set 1.3: A 169 THR OG1 : rot -101:sc= 1.04 USER MOD Set 2.1: A 140 HIS : no HE2:sc= -2.06 K(o=-1.6,f=-4!) USER MOD Set 2.2: A 178 THR OG1 : rot 100:sc= 0.452 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc=-0.00285 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.92 K(o=-1.9,f=-0.49) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -35:sc= -0.13! USER MOD Single : A 135 GLN : amide:sc= 0.00525 X(o=0.0053,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -146:sc= -1.04 (180deg=-4.5!) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 72:sc= 0.641 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -2.16 K(o=-2.2,f=-2.9) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0806 USER MOD Single : A 183 HIS : no HD1:sc= -0.408 X(o=-0.41,f=-0.025) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0.0628 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0.0856 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0.00175 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 SER OG : rot 180:sc= 0.00226 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 HIS : no HD1:sc= -0.0853 X(o=-0.085,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 106 3.240 -25.920 -16.028 1.00 0.00 N ATOM 2 CA MET A 106 3.017 -26.180 -17.475 1.00 0.00 C ATOM 3 C MET A 106 1.948 -25.252 -18.044 1.00 0.00 C ATOM 4 O MET A 106 1.567 -24.266 -17.412 1.00 0.00 O ATOM 5 CB MET A 106 2.599 -27.643 -17.645 1.00 0.00 C ATOM 6 CG MET A 106 1.237 -27.966 -17.050 1.00 0.00 C ATOM 7 SD MET A 106 -0.044 -28.158 -18.305 1.00 0.00 S ATOM 8 CE MET A 106 -0.656 -29.796 -17.920 1.00 0.00 C ATOM 0 HA MET A 106 3.939 -25.987 -18.023 1.00 0.00 H new ATOM 0 HB2 MET A 106 2.588 -27.887 -18.707 1.00 0.00 H new ATOM 0 HB3 MET A 106 3.349 -28.282 -17.179 1.00 0.00 H new ATOM 0 HG2 MET A 106 1.309 -28.884 -16.467 1.00 0.00 H new ATOM 0 HG3 MET A 106 0.949 -27.172 -16.361 1.00 0.00 H new ATOM 0 HE1 MET A 106 -1.456 -30.058 -18.613 1.00 0.00 H new ATOM 0 HE2 MET A 106 0.155 -30.518 -18.012 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.041 -29.810 -16.900 1.00 0.00 H new ATOM 20 N ALA A 107 1.468 -25.571 -19.243 1.00 0.00 N ATOM 21 CA ALA A 107 0.444 -24.765 -19.898 1.00 0.00 C ATOM 22 C ALA A 107 0.966 -23.366 -20.218 1.00 0.00 C ATOM 23 O ALA A 107 0.830 -22.446 -19.411 1.00 0.00 O ATOM 24 CB ALA A 107 -0.800 -24.680 -19.028 1.00 0.00 C ATOM 0 H ALA A 107 1.773 -26.383 -19.780 1.00 0.00 H new ATOM 0 HA ALA A 107 0.183 -25.251 -20.838 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.555 -24.075 -19.531 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -1.193 -25.682 -18.856 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.545 -24.222 -18.072 1.00 0.00 H new ATOM 30 N PRO A 108 1.567 -23.185 -21.406 1.00 0.00 N ATOM 31 CA PRO A 108 2.106 -21.887 -21.828 1.00 0.00 C ATOM 32 C PRO A 108 1.007 -20.863 -22.083 1.00 0.00 C ATOM 33 O PRO A 108 0.311 -20.923 -23.097 1.00 0.00 O ATOM 34 CB PRO A 108 2.847 -22.213 -23.128 1.00 0.00 C ATOM 35 CG PRO A 108 2.189 -23.445 -23.643 1.00 0.00 C ATOM 36 CD PRO A 108 1.768 -24.227 -22.430 1.00 0.00 C ATOM 0 HA PRO A 108 2.741 -21.440 -21.063 1.00 0.00 H new ATOM 0 HB2 PRO A 108 2.769 -21.394 -23.844 1.00 0.00 H new ATOM 0 HB3 PRO A 108 3.909 -22.378 -22.947 1.00 0.00 H new ATOM 0 HG2 PRO A 108 1.329 -23.197 -24.265 1.00 0.00 H new ATOM 0 HG3 PRO A 108 2.874 -24.024 -24.262 1.00 0.00 H new ATOM 0 HD2 PRO A 108 0.854 -24.792 -22.613 1.00 0.00 H new ATOM 0 HD3 PRO A 108 2.532 -24.944 -22.129 1.00 0.00 H new ATOM 44 N ARG A 109 0.855 -19.923 -21.157 1.00 0.00 N ATOM 45 CA ARG A 109 -0.162 -18.884 -21.280 1.00 0.00 C ATOM 46 C ARG A 109 0.459 -17.497 -21.163 1.00 0.00 C ATOM 47 O ARG A 109 1.590 -17.349 -20.701 1.00 0.00 O ATOM 48 CB ARG A 109 -1.239 -19.067 -20.209 1.00 0.00 C ATOM 49 CG ARG A 109 -1.813 -20.475 -20.162 1.00 0.00 C ATOM 50 CD ARG A 109 -2.347 -20.816 -18.780 1.00 0.00 C ATOM 51 NE ARG A 109 -3.286 -19.806 -18.289 1.00 0.00 N ATOM 52 CZ ARG A 109 -2.994 -18.903 -17.353 1.00 0.00 C ATOM 53 NH1 ARG A 109 -1.784 -18.863 -16.804 1.00 0.00 N ATOM 54 NH2 ARG A 109 -3.915 -18.032 -16.965 1.00 0.00 N ATOM 0 H ARG A 109 1.423 -19.859 -20.312 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.620 -18.974 -22.265 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -0.817 -18.822 -19.234 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.047 -18.359 -20.393 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.614 -20.566 -20.895 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.042 -21.192 -20.442 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -2.843 -21.786 -18.812 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.515 -20.906 -18.082 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.224 -19.792 -18.689 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.068 -19.527 -17.098 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.571 -18.168 -16.089 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.845 -18.054 -17.383 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -3.693 -17.340 -16.249 1.00 0.00 H new ATOM 68 N GLY A 110 -0.288 -16.482 -21.587 1.00 0.00 N ATOM 69 CA GLY A 110 0.208 -15.120 -21.522 1.00 0.00 C ATOM 70 C GLY A 110 -0.251 -14.394 -20.272 1.00 0.00 C ATOM 71 O GLY A 110 -0.371 -13.168 -20.266 1.00 0.00 O ATOM 0 H GLY A 110 -1.227 -16.579 -21.974 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.298 -15.132 -21.552 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.129 -14.571 -22.401 1.00 0.00 H new ATOM 75 N ARG A 111 -0.507 -15.151 -19.210 1.00 0.00 N ATOM 76 CA ARG A 111 -0.955 -14.571 -17.949 1.00 0.00 C ATOM 77 C ARG A 111 0.208 -13.919 -17.207 1.00 0.00 C ATOM 78 O ARG A 111 0.032 -12.920 -16.512 1.00 0.00 O ATOM 79 CB ARG A 111 -1.600 -15.642 -17.069 1.00 0.00 C ATOM 80 CG ARG A 111 -2.119 -15.112 -15.743 1.00 0.00 C ATOM 81 CD ARG A 111 -3.485 -14.460 -15.898 1.00 0.00 C ATOM 82 NE ARG A 111 -3.529 -13.130 -15.294 1.00 0.00 N ATOM 83 CZ ARG A 111 -3.471 -12.910 -13.983 1.00 0.00 C ATOM 84 NH1 ARG A 111 -3.366 -13.925 -13.135 1.00 0.00 N ATOM 85 NH2 ARG A 111 -3.515 -11.669 -13.517 1.00 0.00 N ATOM 0 H ARG A 111 -0.412 -16.166 -19.197 1.00 0.00 H new ATOM 0 HA ARG A 111 -1.696 -13.804 -18.175 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -2.425 -16.100 -17.615 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -0.870 -16.428 -16.875 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -2.184 -15.929 -15.024 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -1.413 -14.387 -15.338 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.733 -14.386 -16.957 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.243 -15.093 -15.437 1.00 0.00 H new ATOM 0 HE ARG A 111 -3.609 -12.324 -15.913 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.329 -14.882 -13.487 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.322 -13.749 -12.131 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -3.593 -10.884 -14.164 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -3.471 -11.500 -12.512 1.00 0.00 H new ATOM 99 N TYR A 112 1.396 -14.496 -17.357 1.00 0.00 N ATOM 100 CA TYR A 112 2.587 -13.972 -16.701 1.00 0.00 C ATOM 101 C TYR A 112 3.430 -13.151 -17.670 1.00 0.00 C ATOM 102 O TYR A 112 4.651 -13.072 -17.531 1.00 0.00 O ATOM 103 CB TYR A 112 3.421 -15.118 -16.125 1.00 0.00 C ATOM 104 CG TYR A 112 2.953 -15.584 -14.764 1.00 0.00 C ATOM 105 CD1 TYR A 112 2.638 -14.669 -13.767 1.00 0.00 C ATOM 106 CD2 TYR A 112 2.826 -16.938 -14.478 1.00 0.00 C ATOM 107 CE1 TYR A 112 2.210 -15.091 -12.522 1.00 0.00 C ATOM 108 CE2 TYR A 112 2.398 -17.367 -13.237 1.00 0.00 C ATOM 109 CZ TYR A 112 2.092 -16.440 -12.263 1.00 0.00 C ATOM 110 OH TYR A 112 1.665 -16.864 -11.024 1.00 0.00 O ATOM 0 H TYR A 112 1.559 -15.326 -17.927 1.00 0.00 H new ATOM 0 HA TYR A 112 2.266 -13.320 -15.889 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.393 -15.960 -16.817 1.00 0.00 H new ATOM 0 HB3 TYR A 112 4.461 -14.799 -16.053 1.00 0.00 H new ATOM 0 HD1 TYR A 112 2.729 -13.612 -13.968 1.00 0.00 H new ATOM 0 HD2 TYR A 112 3.066 -17.666 -15.238 1.00 0.00 H new ATOM 0 HE1 TYR A 112 1.969 -14.368 -11.757 1.00 0.00 H new ATOM 0 HE2 TYR A 112 2.303 -18.423 -13.030 1.00 0.00 H new ATOM 0 HH TYR A 112 1.635 -17.843 -11.006 1.00 0.00 H new ATOM 120 N GLY A 113 2.773 -12.538 -18.649 1.00 0.00 N ATOM 121 CA GLY A 113 3.483 -11.729 -19.622 1.00 0.00 C ATOM 122 C GLY A 113 4.226 -10.571 -18.976 1.00 0.00 C ATOM 123 O GLY A 113 3.610 -9.728 -18.327 1.00 0.00 O ATOM 0 H GLY A 113 1.763 -12.587 -18.786 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.191 -12.355 -20.164 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.775 -11.341 -20.354 1.00 0.00 H new ATOM 127 N PRO A 114 5.562 -10.502 -19.133 1.00 0.00 N ATOM 128 CA PRO A 114 6.371 -9.426 -18.546 1.00 0.00 C ATOM 129 C PRO A 114 6.010 -8.054 -19.113 1.00 0.00 C ATOM 130 O PRO A 114 6.334 -7.744 -20.259 1.00 0.00 O ATOM 131 CB PRO A 114 7.808 -9.800 -18.930 1.00 0.00 C ATOM 132 CG PRO A 114 7.670 -10.709 -20.102 1.00 0.00 C ATOM 133 CD PRO A 114 6.387 -11.459 -19.890 1.00 0.00 C ATOM 0 HA PRO A 114 6.213 -9.343 -17.471 1.00 0.00 H new ATOM 0 HB2 PRO A 114 8.392 -8.915 -19.184 1.00 0.00 H new ATOM 0 HB3 PRO A 114 8.321 -10.295 -18.105 1.00 0.00 H new ATOM 0 HG2 PRO A 114 7.643 -10.144 -21.034 1.00 0.00 H new ATOM 0 HG3 PRO A 114 8.516 -11.393 -20.168 1.00 0.00 H new ATOM 0 HD2 PRO A 114 5.920 -11.734 -20.836 1.00 0.00 H new ATOM 0 HD3 PRO A 114 6.547 -12.382 -19.333 1.00 0.00 H new ATOM 141 N PRO A 115 5.329 -7.209 -18.315 1.00 0.00 N ATOM 142 CA PRO A 115 4.923 -5.868 -18.744 1.00 0.00 C ATOM 143 C PRO A 115 6.110 -4.916 -18.862 1.00 0.00 C ATOM 144 O PRO A 115 7.255 -5.348 -18.989 1.00 0.00 O ATOM 145 CB PRO A 115 3.969 -5.396 -17.633 1.00 0.00 C ATOM 146 CG PRO A 115 3.693 -6.605 -16.799 1.00 0.00 C ATOM 147 CD PRO A 115 4.896 -7.487 -16.941 1.00 0.00 C ATOM 0 HA PRO A 115 4.464 -5.884 -19.733 1.00 0.00 H new ATOM 0 HB2 PRO A 115 4.423 -4.604 -17.037 1.00 0.00 H new ATOM 0 HB3 PRO A 115 3.048 -4.991 -18.053 1.00 0.00 H new ATOM 0 HG2 PRO A 115 3.531 -6.331 -15.757 1.00 0.00 H new ATOM 0 HG3 PRO A 115 2.792 -7.116 -17.138 1.00 0.00 H new ATOM 0 HD2 PRO A 115 5.669 -7.240 -16.213 1.00 0.00 H new ATOM 0 HD3 PRO A 115 4.648 -8.539 -16.798 1.00 0.00 H new ATOM 155 N SER A 116 5.827 -3.618 -18.814 1.00 0.00 N ATOM 156 CA SER A 116 6.870 -2.603 -18.913 1.00 0.00 C ATOM 157 C SER A 116 7.780 -2.640 -17.688 1.00 0.00 C ATOM 158 O SER A 116 7.777 -3.609 -16.930 1.00 0.00 O ATOM 159 CB SER A 116 6.242 -1.215 -19.063 1.00 0.00 C ATOM 160 OG SER A 116 5.815 -0.710 -17.811 1.00 0.00 O ATOM 0 H SER A 116 4.884 -3.244 -18.707 1.00 0.00 H new ATOM 0 HA SER A 116 7.474 -2.816 -19.795 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.966 -0.531 -19.507 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.394 -1.268 -19.745 1.00 0.00 H new ATOM 0 HG SER A 116 5.419 0.178 -17.934 1.00 0.00 H new ATOM 166 N ARG A 117 8.557 -1.577 -17.500 1.00 0.00 N ATOM 167 CA ARG A 117 9.473 -1.489 -16.367 1.00 0.00 C ATOM 168 C ARG A 117 9.152 -0.272 -15.504 1.00 0.00 C ATOM 169 O ARG A 117 9.989 0.614 -15.323 1.00 0.00 O ATOM 170 CB ARG A 117 10.920 -1.420 -16.858 1.00 0.00 C ATOM 171 CG ARG A 117 11.265 -2.486 -17.887 1.00 0.00 C ATOM 172 CD ARG A 117 11.710 -1.876 -19.207 1.00 0.00 C ATOM 173 NE ARG A 117 10.758 -0.882 -19.699 1.00 0.00 N ATOM 174 CZ ARG A 117 10.620 -0.555 -20.983 1.00 0.00 C ATOM 175 NH1 ARG A 117 11.376 -1.133 -21.910 1.00 0.00 N ATOM 176 NH2 ARG A 117 9.726 0.356 -21.342 1.00 0.00 N ATOM 0 H ARG A 117 8.571 -0.765 -18.117 1.00 0.00 H new ATOM 0 HA ARG A 117 9.349 -2.385 -15.758 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.101 -0.436 -17.291 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.590 -1.521 -16.004 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.057 -3.125 -17.497 1.00 0.00 H new ATOM 0 HG3 ARG A 117 10.396 -3.123 -18.056 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.687 -1.410 -19.080 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.827 -2.665 -19.950 1.00 0.00 H new ATOM 0 HE ARG A 117 10.163 -0.410 -19.018 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.068 -1.832 -21.641 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.265 -0.877 -22.891 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.144 0.806 -20.635 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.620 0.607 -22.325 1.00 0.00 H new ATOM 190 N ARG A 118 7.935 -0.236 -14.972 1.00 0.00 N ATOM 191 CA ARG A 118 7.502 0.871 -14.126 1.00 0.00 C ATOM 192 C ARG A 118 6.165 0.555 -13.461 1.00 0.00 C ATOM 193 O ARG A 118 5.193 0.210 -14.133 1.00 0.00 O ATOM 194 CB ARG A 118 7.388 2.155 -14.950 1.00 0.00 C ATOM 195 CG ARG A 118 7.997 3.371 -14.270 1.00 0.00 C ATOM 196 CD ARG A 118 9.480 3.498 -14.580 1.00 0.00 C ATOM 197 NE ARG A 118 9.744 3.481 -16.016 1.00 0.00 N ATOM 198 CZ ARG A 118 10.954 3.318 -16.545 1.00 0.00 C ATOM 199 NH1 ARG A 118 12.013 3.157 -15.762 1.00 0.00 N ATOM 200 NH2 ARG A 118 11.105 3.317 -17.864 1.00 0.00 N ATOM 0 H ARG A 118 7.231 -0.961 -15.111 1.00 0.00 H new ATOM 0 HA ARG A 118 8.249 1.016 -13.346 1.00 0.00 H new ATOM 0 HB2 ARG A 118 7.878 2.004 -15.912 1.00 0.00 H new ATOM 0 HB3 ARG A 118 6.336 2.353 -15.155 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.477 4.271 -14.598 1.00 0.00 H new ATOM 0 HG3 ARG A 118 7.855 3.296 -13.192 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.861 4.425 -14.153 1.00 0.00 H new ATOM 0 HD3 ARG A 118 10.021 2.681 -14.103 1.00 0.00 H new ATOM 0 HE ARG A 118 8.955 3.601 -16.651 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.902 3.158 -14.748 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.938 3.033 -16.174 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.294 3.441 -18.470 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.032 3.192 -18.271 1.00 0.00 H new ATOM 214 N SER A 119 6.124 0.676 -12.138 1.00 0.00 N ATOM 215 CA SER A 119 4.907 0.403 -11.382 1.00 0.00 C ATOM 216 C SER A 119 4.520 1.600 -10.522 1.00 0.00 C ATOM 217 O SER A 119 5.355 2.450 -10.208 1.00 0.00 O ATOM 218 CB SER A 119 5.093 -0.834 -10.501 1.00 0.00 C ATOM 219 OG SER A 119 6.456 -1.011 -10.151 1.00 0.00 O ATOM 0 H SER A 119 6.920 0.961 -11.567 1.00 0.00 H new ATOM 0 HA SER A 119 4.103 0.215 -12.094 1.00 0.00 H new ATOM 0 HB2 SER A 119 4.492 -0.734 -9.597 1.00 0.00 H new ATOM 0 HB3 SER A 119 4.732 -1.717 -11.028 1.00 0.00 H new ATOM 0 HG SER A 119 6.548 -1.807 -9.587 1.00 0.00 H new ATOM 225 N GLU A 120 3.248 1.662 -10.141 1.00 0.00 N ATOM 226 CA GLU A 120 2.748 2.755 -9.315 1.00 0.00 C ATOM 227 C GLU A 120 1.335 2.458 -8.820 1.00 0.00 C ATOM 228 O GLU A 120 0.408 3.236 -9.045 1.00 0.00 O ATOM 229 CB GLU A 120 2.761 4.067 -10.102 1.00 0.00 C ATOM 230 CG GLU A 120 2.146 3.953 -11.487 1.00 0.00 C ATOM 231 CD GLU A 120 2.502 5.123 -12.382 1.00 0.00 C ATOM 232 OE1 GLU A 120 3.500 5.814 -12.087 1.00 0.00 O ATOM 233 OE2 GLU A 120 1.785 5.348 -13.379 1.00 0.00 O ATOM 0 H GLU A 120 2.544 0.967 -10.391 1.00 0.00 H new ATOM 0 HA GLU A 120 3.404 2.854 -8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.221 4.826 -9.536 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.790 4.413 -10.198 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.482 3.028 -11.954 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.062 3.888 -11.395 1.00 0.00 H new ATOM 240 N ASN A 121 1.179 1.323 -8.146 1.00 0.00 N ATOM 241 CA ASN A 121 -0.119 0.918 -7.619 1.00 0.00 C ATOM 242 C ASN A 121 -0.192 1.137 -6.110 1.00 0.00 C ATOM 243 O ASN A 121 -1.279 1.217 -5.537 1.00 0.00 O ATOM 244 CB ASN A 121 -0.393 -0.552 -7.941 1.00 0.00 C ATOM 245 CG ASN A 121 0.071 -0.941 -9.333 1.00 0.00 C ATOM 246 OD1 ASN A 121 0.609 -2.029 -9.538 1.00 0.00 O ATOM 247 ND2 ASN A 121 -0.138 -0.052 -10.296 1.00 0.00 N ATOM 0 H ASN A 121 1.936 0.667 -7.952 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.879 1.537 -8.096 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.109 -1.181 -7.206 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.462 -0.747 -7.851 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.151 -0.258 -11.252 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.588 0.838 -10.080 1.00 0.00 H new ATOM 254 N ARG A 122 0.968 1.233 -5.467 1.00 0.00 N ATOM 255 CA ARG A 122 1.028 1.439 -4.025 1.00 0.00 C ATOM 256 C ARG A 122 0.796 2.906 -3.675 1.00 0.00 C ATOM 257 O ARG A 122 0.987 3.790 -4.509 1.00 0.00 O ATOM 258 CB ARG A 122 2.383 0.983 -3.480 1.00 0.00 C ATOM 259 CG ARG A 122 2.429 0.892 -1.963 1.00 0.00 C ATOM 260 CD ARG A 122 3.436 -0.147 -1.497 1.00 0.00 C ATOM 261 NE ARG A 122 4.713 -0.024 -2.196 1.00 0.00 N ATOM 262 CZ ARG A 122 5.622 -0.996 -2.257 1.00 0.00 C ATOM 263 NH1 ARG A 122 5.398 -2.162 -1.663 1.00 0.00 N ATOM 264 NH2 ARG A 122 6.756 -0.801 -2.914 1.00 0.00 N ATOM 0 H ARG A 122 1.879 1.171 -5.922 1.00 0.00 H new ATOM 0 HA ARG A 122 0.239 0.844 -3.565 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.625 0.008 -3.902 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.153 1.676 -3.818 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.690 1.865 -1.547 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.440 0.638 -1.583 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.598 -0.039 -0.425 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.029 -1.145 -1.659 1.00 0.00 H new ATOM 0 HE ARG A 122 4.921 0.858 -2.665 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.526 -2.317 -1.157 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.098 -2.903 -1.713 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.933 0.093 -3.373 1.00 0.00 H new ATOM 0 HH22 ARG A 122 7.452 -1.545 -2.961 1.00 0.00 H new ATOM 278 N VAL A 123 0.382 3.154 -2.437 1.00 0.00 N ATOM 279 CA VAL A 123 0.123 4.512 -1.977 1.00 0.00 C ATOM 280 C VAL A 123 0.521 4.680 -0.515 1.00 0.00 C ATOM 281 O VAL A 123 0.642 3.703 0.226 1.00 0.00 O ATOM 282 CB VAL A 123 -1.361 4.889 -2.150 1.00 0.00 C ATOM 283 CG1 VAL A 123 -2.260 3.815 -1.559 1.00 0.00 C ATOM 284 CG2 VAL A 123 -1.661 6.246 -1.530 1.00 0.00 C ATOM 0 H VAL A 123 0.219 2.432 -1.735 1.00 0.00 H new ATOM 0 HA VAL A 123 0.729 5.179 -2.591 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.566 4.959 -3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.304 4.101 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.076 2.867 -2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.046 3.706 -0.496 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.716 6.484 -1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.432 6.218 -0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.051 7.009 -2.012 1.00 0.00 H new ATOM 294 N VAL A 124 0.721 5.927 -0.111 1.00 0.00 N ATOM 295 CA VAL A 124 1.103 6.239 1.261 1.00 0.00 C ATOM 296 C VAL A 124 0.109 7.203 1.902 1.00 0.00 C ATOM 297 O VAL A 124 -0.379 8.129 1.253 1.00 0.00 O ATOM 298 CB VAL A 124 2.517 6.852 1.324 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.573 8.155 0.542 1.00 0.00 C ATOM 300 CG2 VAL A 124 2.942 7.069 2.769 1.00 0.00 C ATOM 0 H VAL A 124 0.625 6.743 -0.716 1.00 0.00 H new ATOM 0 HA VAL A 124 1.099 5.300 1.814 1.00 0.00 H new ATOM 0 HB VAL A 124 3.215 6.152 0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.579 8.571 0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.318 7.965 -0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.862 8.865 0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.942 7.502 2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.241 7.747 3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.948 6.114 3.294 1.00 0.00 H new ATOM 310 N VAL A 125 -0.186 6.981 3.179 1.00 0.00 N ATOM 311 CA VAL A 125 -1.123 7.831 3.906 1.00 0.00 C ATOM 312 C VAL A 125 -0.445 8.513 5.090 1.00 0.00 C ATOM 313 O VAL A 125 0.555 8.021 5.611 1.00 0.00 O ATOM 314 CB VAL A 125 -2.333 7.027 4.417 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.391 7.959 4.986 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.913 6.168 3.304 1.00 0.00 C ATOM 0 H VAL A 125 0.210 6.220 3.732 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.470 8.589 3.203 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.995 6.366 5.216 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.238 7.373 5.342 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.968 8.526 5.815 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.726 8.646 4.209 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.767 5.607 3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.235 6.807 2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.153 5.473 2.947 1.00 0.00 H new ATOM 326 N SER A 126 -0.999 9.646 5.510 1.00 0.00 N ATOM 327 CA SER A 126 -0.449 10.395 6.635 1.00 0.00 C ATOM 328 C SER A 126 -1.560 11.060 7.440 1.00 0.00 C ATOM 329 O SER A 126 -2.511 11.600 6.877 1.00 0.00 O ATOM 330 CB SER A 126 0.538 11.451 6.138 1.00 0.00 C ATOM 331 OG SER A 126 0.818 12.404 7.148 1.00 0.00 O ATOM 0 H SER A 126 -1.828 10.066 5.089 1.00 0.00 H new ATOM 0 HA SER A 126 0.076 9.694 7.284 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.463 10.968 5.823 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.127 11.954 5.263 1.00 0.00 H new ATOM 0 HG SER A 126 1.453 13.067 6.805 1.00 0.00 H new ATOM 337 N GLY A 127 -1.433 11.013 8.763 1.00 0.00 N ATOM 338 CA GLY A 127 -2.434 11.613 9.626 1.00 0.00 C ATOM 339 C GLY A 127 -3.387 10.588 10.207 1.00 0.00 C ATOM 340 O GLY A 127 -4.580 10.854 10.355 1.00 0.00 O ATOM 0 H GLY A 127 -0.655 10.570 9.252 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.938 12.145 10.438 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.001 12.352 9.060 1.00 0.00 H new ATOM 344 N LEU A 128 -2.861 9.414 10.535 1.00 0.00 N ATOM 345 CA LEU A 128 -3.673 8.343 11.101 1.00 0.00 C ATOM 346 C LEU A 128 -4.068 8.663 12.542 1.00 0.00 C ATOM 347 O LEU A 128 -3.363 9.393 13.240 1.00 0.00 O ATOM 348 CB LEU A 128 -2.913 7.017 11.052 1.00 0.00 C ATOM 349 CG LEU A 128 -2.973 6.284 9.710 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.376 5.758 9.451 1.00 0.00 C ATOM 351 CD2 LEU A 128 -2.530 7.203 8.581 1.00 0.00 C ATOM 0 H LEU A 128 -1.875 9.179 10.419 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.581 8.255 10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.868 7.205 11.299 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.310 6.360 11.826 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.291 5.435 9.751 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.399 5.240 8.492 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.657 5.066 10.245 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.079 6.591 9.430 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.579 6.666 7.634 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.187 8.072 8.540 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.506 7.531 8.760 1.00 0.00 H new ATOM 363 N PRO A 129 -5.205 8.119 13.007 1.00 0.00 N ATOM 364 CA PRO A 129 -5.690 8.350 14.371 1.00 0.00 C ATOM 365 C PRO A 129 -4.776 7.729 15.424 1.00 0.00 C ATOM 366 O PRO A 129 -3.846 6.991 15.092 1.00 0.00 O ATOM 367 CB PRO A 129 -7.062 7.669 14.385 1.00 0.00 C ATOM 368 CG PRO A 129 -6.996 6.653 13.300 1.00 0.00 C ATOM 369 CD PRO A 129 -6.104 7.236 12.241 1.00 0.00 C ATOM 0 HA PRO A 129 -5.726 9.412 14.615 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.262 7.204 15.350 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.862 8.388 14.205 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -6.595 5.710 13.672 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -7.989 6.442 12.902 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.551 6.462 11.709 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.674 7.790 11.495 1.00 0.00 H new ATOM 377 N PRO A 130 -5.027 8.018 16.711 1.00 0.00 N ATOM 378 CA PRO A 130 -4.221 7.484 17.813 1.00 0.00 C ATOM 379 C PRO A 130 -4.279 5.961 17.886 1.00 0.00 C ATOM 380 O PRO A 130 -3.337 5.315 18.343 1.00 0.00 O ATOM 381 CB PRO A 130 -4.852 8.104 19.066 1.00 0.00 C ATOM 382 CG PRO A 130 -6.222 8.513 18.646 1.00 0.00 C ATOM 383 CD PRO A 130 -6.114 8.886 17.195 1.00 0.00 C ATOM 0 HA PRO A 130 -3.165 7.727 17.694 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.888 7.387 19.886 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -4.275 8.960 19.416 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.933 7.699 18.788 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.578 9.355 19.240 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -7.046 8.702 16.660 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.875 9.942 17.066 1.00 0.00 H new ATOM 391 N SER A 131 -5.391 5.394 17.429 1.00 0.00 N ATOM 392 CA SER A 131 -5.572 3.947 17.442 1.00 0.00 C ATOM 393 C SER A 131 -5.840 3.422 16.034 1.00 0.00 C ATOM 394 O SER A 131 -4.936 2.916 15.369 1.00 0.00 O ATOM 395 CB SER A 131 -6.724 3.563 18.375 1.00 0.00 C ATOM 396 OG SER A 131 -6.251 3.292 19.684 1.00 0.00 O ATOM 0 H SER A 131 -6.180 5.914 17.045 1.00 0.00 H new ATOM 0 HA SER A 131 -4.652 3.492 17.810 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.454 4.372 18.409 1.00 0.00 H new ATOM 0 HB3 SER A 131 -7.238 2.686 17.982 1.00 0.00 H new ATOM 0 HG SER A 131 -7.005 3.051 20.261 1.00 0.00 H new ATOM 402 N GLY A 132 -7.085 3.547 15.583 1.00 0.00 N ATOM 403 CA GLY A 132 -7.447 3.082 14.255 1.00 0.00 C ATOM 404 C GLY A 132 -6.998 1.658 13.988 1.00 0.00 C ATOM 405 O GLY A 132 -6.581 0.950 14.904 1.00 0.00 O ATOM 0 H GLY A 132 -7.850 3.962 16.114 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.529 3.146 14.135 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.004 3.743 13.510 1.00 0.00 H new ATOM 409 N SER A 133 -7.081 1.240 12.729 1.00 0.00 N ATOM 410 CA SER A 133 -6.679 -0.107 12.341 1.00 0.00 C ATOM 411 C SER A 133 -6.510 -0.207 10.828 1.00 0.00 C ATOM 412 O SER A 133 -7.095 0.571 10.076 1.00 0.00 O ATOM 413 CB SER A 133 -7.713 -1.129 12.818 1.00 0.00 C ATOM 414 OG SER A 133 -8.204 -0.798 14.106 1.00 0.00 O ATOM 0 H SER A 133 -7.423 1.815 11.960 1.00 0.00 H new ATOM 0 HA SER A 133 -5.721 -0.324 12.813 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.541 -1.171 12.110 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.263 -2.122 12.841 1.00 0.00 H new ATOM 0 HG SER A 133 -7.482 -0.406 14.640 1.00 0.00 H new ATOM 420 N TRP A 134 -5.707 -1.171 10.387 1.00 0.00 N ATOM 421 CA TRP A 134 -5.466 -1.368 8.963 1.00 0.00 C ATOM 422 C TRP A 134 -6.770 -1.651 8.225 1.00 0.00 C ATOM 423 O TRP A 134 -7.025 -1.095 7.157 1.00 0.00 O ATOM 424 CB TRP A 134 -4.473 -2.515 8.743 1.00 0.00 C ATOM 425 CG TRP A 134 -5.036 -3.868 9.063 1.00 0.00 C ATOM 426 CD1 TRP A 134 -4.873 -4.571 10.221 1.00 0.00 C ATOM 427 CD2 TRP A 134 -5.851 -4.681 8.209 1.00 0.00 C ATOM 428 NE1 TRP A 134 -5.538 -5.773 10.140 1.00 0.00 N ATOM 429 CE2 TRP A 134 -6.145 -5.863 8.915 1.00 0.00 C ATOM 430 CE3 TRP A 134 -6.360 -4.523 6.916 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -6.925 -6.880 8.371 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -7.134 -5.535 6.377 1.00 0.00 C ATOM 433 CH2 TRP A 134 -7.411 -6.699 7.105 1.00 0.00 C ATOM 0 H TRP A 134 -5.214 -1.826 10.994 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.037 -0.450 8.561 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.143 -2.505 7.704 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.590 -2.343 9.359 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -4.305 -4.234 11.076 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -5.573 -6.482 10.873 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.153 -3.628 6.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.139 -7.780 8.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.531 -5.426 5.379 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.021 -7.470 6.658 1.00 0.00 H new ATOM 444 N GLN A 135 -7.595 -2.518 8.804 1.00 0.00 N ATOM 445 CA GLN A 135 -8.876 -2.872 8.205 1.00 0.00 C ATOM 446 C GLN A 135 -9.824 -1.678 8.221 1.00 0.00 C ATOM 447 O GLN A 135 -10.645 -1.512 7.319 1.00 0.00 O ATOM 448 CB GLN A 135 -9.503 -4.053 8.950 1.00 0.00 C ATOM 449 CG GLN A 135 -10.058 -5.126 8.026 1.00 0.00 C ATOM 450 CD GLN A 135 -11.574 -5.162 8.019 1.00 0.00 C ATOM 451 OE1 GLN A 135 -12.189 -6.001 8.679 1.00 0.00 O ATOM 452 NE2 GLN A 135 -12.185 -4.251 7.270 1.00 0.00 N ATOM 0 H GLN A 135 -7.399 -2.988 9.688 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.702 -3.162 7.169 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -8.754 -4.499 9.604 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.305 -3.685 9.590 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.698 -4.949 7.013 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.676 -6.099 8.335 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.635 -3.575 6.740 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -13.204 -4.227 7.225 1.00 0.00 H new ATOM 461 N ASP A 136 -9.704 -0.847 9.251 1.00 0.00 N ATOM 462 CA ASP A 136 -10.547 0.335 9.383 1.00 0.00 C ATOM 463 C ASP A 136 -10.230 1.346 8.287 1.00 0.00 C ATOM 464 O ASP A 136 -11.132 1.901 7.658 1.00 0.00 O ATOM 465 CB ASP A 136 -10.357 0.975 10.759 1.00 0.00 C ATOM 466 CG ASP A 136 -11.173 0.285 11.834 1.00 0.00 C ATOM 467 OD1 ASP A 136 -12.415 0.418 11.814 1.00 0.00 O ATOM 468 OD2 ASP A 136 -10.570 -0.386 12.698 1.00 0.00 O ATOM 0 H ASP A 136 -9.030 -0.971 10.007 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.587 0.026 9.280 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.302 0.941 11.030 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.640 2.026 10.710 1.00 0.00 H new ATOM 473 N LEU A 137 -8.941 1.577 8.058 1.00 0.00 N ATOM 474 CA LEU A 137 -8.503 2.517 7.031 1.00 0.00 C ATOM 475 C LEU A 137 -9.014 2.087 5.661 1.00 0.00 C ATOM 476 O LEU A 137 -9.498 2.907 4.881 1.00 0.00 O ATOM 477 CB LEU A 137 -6.977 2.615 7.015 1.00 0.00 C ATOM 478 CG LEU A 137 -6.403 3.612 6.008 1.00 0.00 C ATOM 479 CD1 LEU A 137 -6.869 5.025 6.330 1.00 0.00 C ATOM 480 CD2 LEU A 137 -4.884 3.542 5.997 1.00 0.00 C ATOM 0 H LEU A 137 -8.182 1.127 8.569 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.916 3.498 7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.635 2.892 8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.567 1.628 6.800 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.768 3.347 5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.450 5.721 5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.957 5.068 6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.533 5.300 7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.492 4.258 5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.502 3.781 6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.568 2.536 5.719 1.00 0.00 H new ATOM 492 N LYS A 138 -8.907 0.792 5.378 1.00 0.00 N ATOM 493 CA LYS A 138 -9.362 0.241 4.109 1.00 0.00 C ATOM 494 C LYS A 138 -10.817 0.615 3.842 1.00 0.00 C ATOM 495 O LYS A 138 -11.200 0.892 2.705 1.00 0.00 O ATOM 496 CB LYS A 138 -9.205 -1.280 4.122 1.00 0.00 C ATOM 497 CG LYS A 138 -9.674 -1.951 2.845 1.00 0.00 C ATOM 498 CD LYS A 138 -10.446 -3.230 3.133 1.00 0.00 C ATOM 499 CE LYS A 138 -9.685 -4.461 2.667 1.00 0.00 C ATOM 500 NZ LYS A 138 -9.940 -5.637 3.542 1.00 0.00 N ATOM 0 H LYS A 138 -8.507 0.103 6.015 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.752 0.662 3.310 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.156 -1.527 4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.766 -1.687 4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.306 -1.263 2.283 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.813 -2.179 2.216 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.640 -3.305 4.203 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.415 -3.191 2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.974 -4.701 1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.617 -4.244 2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.403 -6.455 3.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.640 -5.418 4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.956 -5.861 3.535 1.00 0.00 H new ATOM 514 N ASP A 139 -11.622 0.618 4.899 1.00 0.00 N ATOM 515 CA ASP A 139 -13.037 0.956 4.786 1.00 0.00 C ATOM 516 C ASP A 139 -13.225 2.404 4.348 1.00 0.00 C ATOM 517 O ASP A 139 -14.235 2.752 3.738 1.00 0.00 O ATOM 518 CB ASP A 139 -13.748 0.717 6.120 1.00 0.00 C ATOM 519 CG ASP A 139 -13.986 -0.756 6.390 1.00 0.00 C ATOM 520 OD1 ASP A 139 -14.800 -1.369 5.665 1.00 0.00 O ATOM 521 OD2 ASP A 139 -13.361 -1.298 7.325 1.00 0.00 O ATOM 0 H ASP A 139 -11.318 0.390 5.846 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.476 0.310 4.025 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.151 1.140 6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.703 1.243 6.120 1.00 0.00 H new ATOM 526 N HIS A 140 -12.245 3.240 4.663 1.00 0.00 N ATOM 527 CA HIS A 140 -12.298 4.652 4.301 1.00 0.00 C ATOM 528 C HIS A 140 -11.789 4.859 2.880 1.00 0.00 C ATOM 529 O HIS A 140 -12.317 5.681 2.132 1.00 0.00 O ATOM 530 CB HIS A 140 -11.468 5.483 5.281 1.00 0.00 C ATOM 531 CG HIS A 140 -11.760 6.950 5.220 1.00 0.00 C ATOM 532 ND1 HIS A 140 -13.036 7.459 5.093 1.00 0.00 N ATOM 533 CD2 HIS A 140 -10.934 8.022 5.270 1.00 0.00 C ATOM 534 CE1 HIS A 140 -12.981 8.779 5.066 1.00 0.00 C ATOM 535 NE2 HIS A 140 -11.717 9.145 5.171 1.00 0.00 N ATOM 0 H HIS A 140 -11.403 2.966 5.169 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.336 4.980 4.351 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.653 5.126 6.294 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.410 5.323 5.075 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.889 6.903 5.030 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.859 7.998 5.369 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.826 9.445 4.974 1.00 0.00 H new ATOM 544 N MET A 141 -10.765 4.097 2.515 1.00 0.00 N ATOM 545 CA MET A 141 -10.183 4.181 1.182 1.00 0.00 C ATOM 546 C MET A 141 -11.079 3.490 0.159 1.00 0.00 C ATOM 547 O MET A 141 -10.984 3.751 -1.041 1.00 0.00 O ATOM 548 CB MET A 141 -8.795 3.542 1.175 1.00 0.00 C ATOM 549 CG MET A 141 -7.920 3.992 2.332 1.00 0.00 C ATOM 550 SD MET A 141 -7.158 5.601 2.044 1.00 0.00 S ATOM 551 CE MET A 141 -6.329 5.311 0.482 1.00 0.00 C ATOM 0 H MET A 141 -10.320 3.412 3.126 1.00 0.00 H new ATOM 0 HA MET A 141 -10.094 5.233 0.911 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.902 2.458 1.210 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.296 3.783 0.236 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.521 4.036 3.240 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.140 3.250 2.502 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.400 5.881 0.452 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.107 4.249 0.380 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.975 5.627 -0.337 1.00 0.00 H new ATOM 561 N ARG A 142 -11.948 2.607 0.645 1.00 0.00 N ATOM 562 CA ARG A 142 -12.871 1.868 -0.215 1.00 0.00 C ATOM 563 C ARG A 142 -13.497 2.777 -1.269 1.00 0.00 C ATOM 564 O ARG A 142 -13.801 2.340 -2.378 1.00 0.00 O ATOM 565 CB ARG A 142 -13.973 1.224 0.628 1.00 0.00 C ATOM 566 CG ARG A 142 -13.612 -0.154 1.158 1.00 0.00 C ATOM 567 CD ARG A 142 -14.845 -1.030 1.311 1.00 0.00 C ATOM 568 NE ARG A 142 -15.648 -1.066 0.090 1.00 0.00 N ATOM 569 CZ ARG A 142 -16.926 -1.435 0.053 1.00 0.00 C ATOM 570 NH1 ARG A 142 -17.550 -1.803 1.164 1.00 0.00 N ATOM 571 NH2 ARG A 142 -17.582 -1.433 -1.099 1.00 0.00 N ATOM 0 H ARG A 142 -12.033 2.384 1.637 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.301 1.092 -0.727 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.203 1.878 1.469 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.879 1.146 0.027 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.906 -0.633 0.480 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.112 -0.055 2.122 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.539 -2.043 1.574 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -15.454 -0.657 2.134 1.00 0.00 H new ATOM 0 HE ARG A 142 -15.202 -0.792 -0.786 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -17.050 -1.804 2.053 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -18.530 -2.085 1.129 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -17.107 -1.149 -1.956 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -18.562 -1.716 -1.129 1.00 0.00 H new ATOM 585 N GLU A 143 -13.686 4.046 -0.913 1.00 0.00 N ATOM 586 CA GLU A 143 -14.274 5.017 -1.831 1.00 0.00 C ATOM 587 C GLU A 143 -13.561 4.991 -3.180 1.00 0.00 C ATOM 588 O GLU A 143 -14.179 5.188 -4.225 1.00 0.00 O ATOM 589 CB GLU A 143 -14.211 6.422 -1.228 1.00 0.00 C ATOM 590 CG GLU A 143 -15.530 7.175 -1.304 1.00 0.00 C ATOM 591 CD GLU A 143 -15.823 7.963 -0.043 1.00 0.00 C ATOM 592 OE1 GLU A 143 -14.888 8.588 0.498 1.00 0.00 O ATOM 593 OE2 GLU A 143 -16.990 7.955 0.403 1.00 0.00 O ATOM 0 H GLU A 143 -13.441 4.424 0.002 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.318 4.747 -1.990 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -13.904 6.347 -0.185 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.443 6.997 -1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -15.508 7.854 -2.156 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.339 6.467 -1.482 1.00 0.00 H new ATOM 600 N ALA A 144 -12.256 4.741 -3.145 1.00 0.00 N ATOM 601 CA ALA A 144 -11.458 4.682 -4.363 1.00 0.00 C ATOM 602 C ALA A 144 -11.810 3.446 -5.181 1.00 0.00 C ATOM 603 O ALA A 144 -11.707 3.449 -6.406 1.00 0.00 O ATOM 604 CB ALA A 144 -9.976 4.688 -4.022 1.00 0.00 C ATOM 0 H ALA A 144 -11.730 4.576 -2.287 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.683 5.563 -4.964 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.391 4.644 -4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.731 5.601 -3.480 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.742 3.823 -3.401 1.00 0.00 H new ATOM 610 N GLY A 145 -12.228 2.391 -4.490 1.00 0.00 N ATOM 611 CA GLY A 145 -12.591 1.158 -5.163 1.00 0.00 C ATOM 612 C GLY A 145 -12.320 -0.066 -4.311 1.00 0.00 C ATOM 613 O GLY A 145 -12.739 -0.130 -3.155 1.00 0.00 O ATOM 0 H GLY A 145 -12.322 2.368 -3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.649 1.188 -5.425 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.033 1.079 -6.096 1.00 0.00 H new ATOM 617 N ASP A 146 -11.621 -1.038 -4.884 1.00 0.00 N ATOM 618 CA ASP A 146 -11.294 -2.267 -4.168 1.00 0.00 C ATOM 619 C ASP A 146 -9.888 -2.197 -3.585 1.00 0.00 C ATOM 620 O ASP A 146 -8.952 -1.740 -4.241 1.00 0.00 O ATOM 621 CB ASP A 146 -11.415 -3.475 -5.100 1.00 0.00 C ATOM 622 CG ASP A 146 -12.710 -3.469 -5.887 1.00 0.00 C ATOM 623 OD1 ASP A 146 -12.865 -2.597 -6.767 1.00 0.00 O ATOM 624 OD2 ASP A 146 -13.569 -4.337 -5.624 1.00 0.00 O ATOM 0 H ASP A 146 -11.270 -1.000 -5.841 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.003 -2.380 -3.348 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.573 -3.483 -5.792 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -11.354 -4.391 -4.513 1.00 0.00 H new ATOM 629 N VAL A 147 -9.752 -2.651 -2.347 1.00 0.00 N ATOM 630 CA VAL A 147 -8.467 -2.641 -1.664 1.00 0.00 C ATOM 631 C VAL A 147 -7.994 -4.062 -1.370 1.00 0.00 C ATOM 632 O VAL A 147 -8.678 -4.828 -0.691 1.00 0.00 O ATOM 633 CB VAL A 147 -8.550 -1.848 -0.346 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.213 -1.865 0.382 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.000 -0.420 -0.613 1.00 0.00 C ATOM 0 H VAL A 147 -10.519 -3.032 -1.794 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.750 -2.157 -2.326 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.289 -2.328 0.296 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.297 -1.299 1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.935 -2.894 0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.448 -1.414 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.054 0.127 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.286 0.068 -1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.983 -0.430 -1.083 1.00 0.00 H new ATOM 645 N CYS A 148 -6.821 -4.408 -1.890 1.00 0.00 N ATOM 646 CA CYS A 148 -6.257 -5.738 -1.685 1.00 0.00 C ATOM 647 C CYS A 148 -5.510 -5.818 -0.357 1.00 0.00 C ATOM 648 O CYS A 148 -5.627 -6.802 0.373 1.00 0.00 O ATOM 649 CB CYS A 148 -5.315 -6.094 -2.835 1.00 0.00 C ATOM 650 SG CYS A 148 -5.360 -7.839 -3.312 1.00 0.00 S ATOM 0 H CYS A 148 -6.243 -3.787 -2.456 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.079 -6.453 -1.659 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.570 -5.485 -3.702 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -4.296 -5.832 -2.550 1.00 0.00 H new ATOM 0 HG CYS A 148 -4.532 -8.042 -4.293 1.00 0.00 H new ATOM 656 N TYR A 149 -4.741 -4.778 -0.049 1.00 0.00 N ATOM 657 CA TYR A 149 -3.975 -4.736 1.190 1.00 0.00 C ATOM 658 C TYR A 149 -3.944 -3.325 1.769 1.00 0.00 C ATOM 659 O TYR A 149 -4.155 -2.344 1.054 1.00 0.00 O ATOM 660 CB TYR A 149 -2.547 -5.231 0.951 1.00 0.00 C ATOM 661 CG TYR A 149 -1.691 -5.249 2.197 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.003 -4.113 2.606 1.00 0.00 C ATOM 663 CD2 TYR A 149 -1.570 -6.401 2.964 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.220 -4.125 3.744 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.788 -6.421 4.103 1.00 0.00 C ATOM 666 CZ TYR A 149 -0.116 -5.281 4.489 1.00 0.00 C ATOM 667 OH TYR A 149 0.664 -5.297 5.623 1.00 0.00 O ATOM 0 H TYR A 149 -4.632 -3.954 -0.641 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.466 -5.392 1.909 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.586 -6.237 0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.072 -4.595 0.204 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.082 -3.206 2.025 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -2.096 -7.296 2.665 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.308 -3.234 4.049 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.704 -7.325 4.688 1.00 0.00 H new ATOM 0 HH TYR A 149 0.226 -4.777 6.329 1.00 0.00 H new ATOM 677 N ALA A 150 -3.680 -3.229 3.068 1.00 0.00 N ATOM 678 CA ALA A 150 -3.621 -1.940 3.746 1.00 0.00 C ATOM 679 C ALA A 150 -2.908 -2.060 5.089 1.00 0.00 C ATOM 680 O ALA A 150 -3.100 -3.033 5.819 1.00 0.00 O ATOM 681 CB ALA A 150 -5.022 -1.379 3.940 1.00 0.00 C ATOM 0 H ALA A 150 -3.503 -4.031 3.673 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.051 -1.254 3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.961 -0.416 4.448 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.499 -1.248 2.969 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.611 -2.071 4.543 1.00 0.00 H new ATOM 687 N ASP A 151 -2.089 -1.066 5.409 1.00 0.00 N ATOM 688 CA ASP A 151 -1.348 -1.058 6.664 1.00 0.00 C ATOM 689 C ASP A 151 -1.432 0.310 7.332 1.00 0.00 C ATOM 690 O ASP A 151 -1.769 1.304 6.689 1.00 0.00 O ATOM 691 CB ASP A 151 0.115 -1.438 6.422 1.00 0.00 C ATOM 692 CG ASP A 151 0.571 -2.578 7.311 1.00 0.00 C ATOM 693 OD1 ASP A 151 -0.248 -3.481 7.586 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.746 -2.569 7.734 1.00 0.00 O ATOM 0 H ASP A 151 -1.921 -0.254 4.816 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.797 -1.795 7.330 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.246 -1.721 5.377 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.747 -0.568 6.598 1.00 0.00 H new ATOM 699 N VAL A 152 -1.129 0.354 8.624 1.00 0.00 N ATOM 700 CA VAL A 152 -1.177 1.604 9.373 1.00 0.00 C ATOM 701 C VAL A 152 -0.105 1.643 10.458 1.00 0.00 C ATOM 702 O VAL A 152 0.066 0.686 11.213 1.00 0.00 O ATOM 703 CB VAL A 152 -2.557 1.813 10.025 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.616 2.072 8.964 1.00 0.00 C ATOM 705 CG2 VAL A 152 -2.932 0.613 10.883 1.00 0.00 C ATOM 0 H VAL A 152 -0.848 -0.458 9.173 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.992 2.406 8.658 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.503 2.689 10.672 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.584 2.217 9.444 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.354 2.966 8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.670 1.218 8.288 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.910 0.780 11.335 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.967 -0.282 10.262 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.188 0.480 11.668 1.00 0.00 H new ATOM 715 N TYR A 153 0.610 2.761 10.530 1.00 0.00 N ATOM 716 CA TYR A 153 1.663 2.934 11.524 1.00 0.00 C ATOM 717 C TYR A 153 1.065 3.187 12.905 1.00 0.00 C ATOM 718 O TYR A 153 -0.068 3.654 13.020 1.00 0.00 O ATOM 719 CB TYR A 153 2.587 4.089 11.129 1.00 0.00 C ATOM 720 CG TYR A 153 4.056 3.729 11.159 1.00 0.00 C ATOM 721 CD1 TYR A 153 4.513 2.556 10.571 1.00 0.00 C ATOM 722 CD2 TYR A 153 4.982 4.560 11.774 1.00 0.00 C ATOM 723 CE1 TYR A 153 5.854 2.222 10.595 1.00 0.00 C ATOM 724 CE2 TYR A 153 6.324 4.233 11.801 1.00 0.00 C ATOM 725 CZ TYR A 153 6.754 3.064 11.212 1.00 0.00 C ATOM 726 OH TYR A 153 8.091 2.735 11.236 1.00 0.00 O ATOM 0 H TYR A 153 0.479 3.561 9.911 1.00 0.00 H new ATOM 0 HA TYR A 153 2.248 2.015 11.564 1.00 0.00 H new ATOM 0 HB2 TYR A 153 2.325 4.426 10.126 1.00 0.00 H new ATOM 0 HB3 TYR A 153 2.414 4.928 11.803 1.00 0.00 H new ATOM 0 HD1 TYR A 153 3.809 1.895 10.088 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.648 5.476 12.239 1.00 0.00 H new ATOM 0 HE1 TYR A 153 6.194 1.307 10.133 1.00 0.00 H new ATOM 0 HE2 TYR A 153 7.033 4.891 12.282 1.00 0.00 H new ATOM 0 HH TYR A 153 8.591 3.433 11.708 1.00 0.00 H new ATOM 736 N ARG A 154 1.836 2.868 13.946 1.00 0.00 N ATOM 737 CA ARG A 154 1.398 3.047 15.333 1.00 0.00 C ATOM 738 C ARG A 154 0.483 4.263 15.491 1.00 0.00 C ATOM 739 O ARG A 154 -0.529 4.201 16.188 1.00 0.00 O ATOM 740 CB ARG A 154 2.613 3.193 16.250 1.00 0.00 C ATOM 741 CG ARG A 154 2.320 2.865 17.707 1.00 0.00 C ATOM 742 CD ARG A 154 3.265 1.801 18.243 1.00 0.00 C ATOM 743 NE ARG A 154 4.561 2.359 18.621 1.00 0.00 N ATOM 744 CZ ARG A 154 4.786 3.003 19.765 1.00 0.00 C ATOM 745 NH1 ARG A 154 3.807 3.172 20.644 1.00 0.00 N ATOM 746 NH2 ARG A 154 5.996 3.477 20.032 1.00 0.00 N ATOM 0 H ARG A 154 2.775 2.481 13.854 1.00 0.00 H new ATOM 0 HA ARG A 154 0.827 2.162 15.614 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.408 2.539 15.892 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.986 4.215 16.184 1.00 0.00 H new ATOM 0 HG2 ARG A 154 2.410 3.769 18.309 1.00 0.00 H new ATOM 0 HG3 ARG A 154 1.291 2.520 17.803 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.812 1.317 19.109 1.00 0.00 H new ATOM 0 HD3 ARG A 154 3.409 1.030 17.486 1.00 0.00 H new ATOM 0 HE ARG A 154 5.339 2.249 17.971 1.00 0.00 H new ATOM 0 HH11 ARG A 154 2.875 2.808 20.446 1.00 0.00 H new ATOM 0 HH12 ARG A 154 3.986 3.666 21.518 1.00 0.00 H new ATOM 0 HH21 ARG A 154 6.754 3.348 19.361 1.00 0.00 H new ATOM 0 HH22 ARG A 154 6.169 3.970 20.908 1.00 0.00 H new ATOM 760 N ASP A 155 0.847 5.364 14.839 1.00 0.00 N ATOM 761 CA ASP A 155 0.057 6.591 14.905 1.00 0.00 C ATOM 762 C ASP A 155 0.770 7.736 14.192 1.00 0.00 C ATOM 763 O ASP A 155 1.177 8.713 14.820 1.00 0.00 O ATOM 764 CB ASP A 155 -0.219 6.975 16.362 1.00 0.00 C ATOM 765 CG ASP A 155 1.020 6.881 17.230 1.00 0.00 C ATOM 766 OD1 ASP A 155 1.362 5.758 17.657 1.00 0.00 O ATOM 767 OD2 ASP A 155 1.648 7.930 17.483 1.00 0.00 O ATOM 0 H ASP A 155 1.683 5.432 14.259 1.00 0.00 H new ATOM 0 HA ASP A 155 -0.892 6.406 14.402 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -0.609 7.992 16.399 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.993 6.322 16.766 1.00 0.00 H new ATOM 772 N GLY A 156 0.921 7.609 12.877 1.00 0.00 N ATOM 773 CA GLY A 156 1.588 8.643 12.108 1.00 0.00 C ATOM 774 C GLY A 156 1.232 8.602 10.635 1.00 0.00 C ATOM 775 O GLY A 156 0.731 9.582 10.084 1.00 0.00 O ATOM 0 H GLY A 156 0.594 6.811 12.332 1.00 0.00 H new ATOM 0 HA2 GLY A 156 1.323 9.619 12.514 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.667 8.533 12.220 1.00 0.00 H new ATOM 779 N THR A 157 1.497 7.468 9.993 1.00 0.00 N ATOM 780 CA THR A 157 1.205 7.312 8.572 1.00 0.00 C ATOM 781 C THR A 157 0.678 5.913 8.269 1.00 0.00 C ATOM 782 O THR A 157 0.493 5.097 9.172 1.00 0.00 O ATOM 783 CB THR A 157 2.462 7.585 7.744 1.00 0.00 C ATOM 784 OG1 THR A 157 3.584 6.921 8.301 1.00 0.00 O ATOM 785 CG2 THR A 157 2.803 9.056 7.642 1.00 0.00 C ATOM 0 H THR A 157 1.912 6.646 10.432 1.00 0.00 H new ATOM 0 HA THR A 157 0.433 8.033 8.305 1.00 0.00 H new ATOM 0 HB THR A 157 2.237 7.210 6.745 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.377 7.106 7.756 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.704 9.180 7.042 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.977 9.589 7.171 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.973 9.460 8.640 1.00 0.00 H new ATOM 793 N GLY A 158 0.436 5.646 6.990 1.00 0.00 N ATOM 794 CA GLY A 158 -0.068 4.347 6.584 1.00 0.00 C ATOM 795 C GLY A 158 0.266 4.021 5.141 1.00 0.00 C ATOM 796 O GLY A 158 0.846 4.842 4.431 1.00 0.00 O ATOM 0 H GLY A 158 0.580 6.307 6.226 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.352 3.579 7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.149 4.322 6.718 1.00 0.00 H new ATOM 800 N VAL A 159 -0.100 2.820 4.707 1.00 0.00 N ATOM 801 CA VAL A 159 0.162 2.387 3.340 1.00 0.00 C ATOM 802 C VAL A 159 -0.967 1.506 2.820 1.00 0.00 C ATOM 803 O VAL A 159 -1.340 0.520 3.456 1.00 0.00 O ATOM 804 CB VAL A 159 1.489 1.611 3.237 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.672 2.565 3.289 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.587 0.568 4.339 1.00 0.00 C ATOM 0 H VAL A 159 -0.580 2.128 5.283 1.00 0.00 H new ATOM 0 HA VAL A 159 0.230 3.289 2.732 1.00 0.00 H new ATOM 0 HB VAL A 159 1.511 1.094 2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.600 1.998 3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.609 3.268 2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.656 3.113 4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.531 0.031 4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.541 1.060 5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.759 -0.136 4.249 1.00 0.00 H new ATOM 816 N VAL A 160 -1.511 1.869 1.663 1.00 0.00 N ATOM 817 CA VAL A 160 -2.601 1.111 1.063 1.00 0.00 C ATOM 818 C VAL A 160 -2.207 0.575 -0.310 1.00 0.00 C ATOM 819 O VAL A 160 -1.486 1.233 -1.060 1.00 0.00 O ATOM 820 CB VAL A 160 -3.873 1.969 0.920 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.059 1.105 0.521 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.159 2.719 2.212 1.00 0.00 C ATOM 0 H VAL A 160 -1.215 2.682 1.123 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.809 0.276 1.732 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.708 2.702 0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.948 1.729 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.851 0.620 -0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.229 0.346 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.061 3.320 2.092 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.304 2.005 3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.318 3.371 2.448 1.00 0.00 H new ATOM 832 N GLU A 161 -2.687 -0.620 -0.633 1.00 0.00 N ATOM 833 CA GLU A 161 -2.389 -1.241 -1.917 1.00 0.00 C ATOM 834 C GLU A 161 -3.670 -1.684 -2.615 1.00 0.00 C ATOM 835 O GLU A 161 -4.299 -2.663 -2.214 1.00 0.00 O ATOM 836 CB GLU A 161 -1.457 -2.440 -1.724 1.00 0.00 C ATOM 837 CG GLU A 161 0.015 -2.067 -1.680 1.00 0.00 C ATOM 838 CD GLU A 161 0.926 -3.278 -1.738 1.00 0.00 C ATOM 839 OE1 GLU A 161 0.620 -4.214 -2.507 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.944 -3.290 -1.017 1.00 0.00 O ATOM 0 H GLU A 161 -3.284 -1.178 -0.023 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.891 -0.502 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.722 -2.949 -0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.619 -3.150 -2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 161 0.243 -1.405 -2.515 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.217 -1.508 -0.766 1.00 0.00 H new ATOM 847 N PHE A 162 -4.049 -0.956 -3.659 1.00 0.00 N ATOM 848 CA PHE A 162 -5.258 -1.271 -4.411 1.00 0.00 C ATOM 849 C PHE A 162 -4.963 -2.279 -5.516 1.00 0.00 C ATOM 850 O PHE A 162 -3.916 -2.220 -6.161 1.00 0.00 O ATOM 851 CB PHE A 162 -5.853 0.001 -5.015 1.00 0.00 C ATOM 852 CG PHE A 162 -6.174 1.056 -3.995 1.00 0.00 C ATOM 853 CD1 PHE A 162 -7.417 1.095 -3.385 1.00 0.00 C ATOM 854 CD2 PHE A 162 -5.230 2.012 -3.648 1.00 0.00 C ATOM 855 CE1 PHE A 162 -7.715 2.064 -2.448 1.00 0.00 C ATOM 856 CE2 PHE A 162 -5.523 2.985 -2.711 1.00 0.00 C ATOM 857 CZ PHE A 162 -6.768 3.011 -2.111 1.00 0.00 C ATOM 0 H PHE A 162 -3.537 -0.144 -4.004 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.979 -1.712 -3.723 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.152 0.411 -5.742 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.762 -0.256 -5.559 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.162 0.358 -3.646 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.256 1.996 -4.115 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.688 2.081 -1.979 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -4.780 3.724 -2.448 1.00 0.00 H new ATOM 0 HZ PHE A 162 -7.000 3.771 -1.380 1.00 0.00 H new ATOM 867 N VAL A 163 -5.894 -3.203 -5.731 1.00 0.00 N ATOM 868 CA VAL A 163 -5.736 -4.223 -6.761 1.00 0.00 C ATOM 869 C VAL A 163 -5.525 -3.585 -8.132 1.00 0.00 C ATOM 870 O VAL A 163 -4.878 -4.165 -9.004 1.00 0.00 O ATOM 871 CB VAL A 163 -6.963 -5.155 -6.818 1.00 0.00 C ATOM 872 CG1 VAL A 163 -8.226 -4.360 -7.102 1.00 0.00 C ATOM 873 CG2 VAL A 163 -6.762 -6.247 -7.860 1.00 0.00 C ATOM 0 H VAL A 163 -6.766 -3.266 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.857 -4.812 -6.499 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.075 -5.634 -5.845 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -9.081 -5.036 -7.138 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.378 -3.624 -6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.127 -3.849 -8.060 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.639 -6.893 -7.884 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.619 -5.793 -8.840 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.883 -6.838 -7.603 1.00 0.00 H new ATOM 883 N ARG A 164 -6.075 -2.388 -8.313 1.00 0.00 N ATOM 884 CA ARG A 164 -5.945 -1.669 -9.575 1.00 0.00 C ATOM 885 C ARG A 164 -5.249 -0.327 -9.364 1.00 0.00 C ATOM 886 O ARG A 164 -5.391 0.298 -8.313 1.00 0.00 O ATOM 887 CB ARG A 164 -7.323 -1.454 -10.207 1.00 0.00 C ATOM 888 CG ARG A 164 -7.418 -1.949 -11.640 1.00 0.00 C ATOM 889 CD ARG A 164 -8.823 -1.786 -12.197 1.00 0.00 C ATOM 890 NE ARG A 164 -9.808 -2.557 -11.440 1.00 0.00 N ATOM 891 CZ ARG A 164 -10.439 -2.104 -10.359 1.00 0.00 C ATOM 892 NH1 ARG A 164 -10.192 -0.886 -9.895 1.00 0.00 N ATOM 893 NH2 ARG A 164 -11.322 -2.875 -9.738 1.00 0.00 N ATOM 0 H ARG A 164 -6.615 -1.896 -7.601 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.336 -2.270 -10.250 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -8.074 -1.965 -9.604 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.563 -0.391 -10.182 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.713 -1.399 -12.263 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -7.129 -2.999 -11.683 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.099 -0.732 -12.181 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -8.838 -2.104 -13.240 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.025 -3.501 -11.760 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.514 -0.288 -10.367 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.680 -0.547 -9.066 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.516 -3.813 -10.089 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.807 -2.530 -8.909 1.00 0.00 H new ATOM 907 N LYS A 165 -4.499 0.110 -10.369 1.00 0.00 N ATOM 908 CA LYS A 165 -3.780 1.376 -10.293 1.00 0.00 C ATOM 909 C LYS A 165 -4.745 2.555 -10.384 1.00 0.00 C ATOM 910 O LYS A 165 -4.516 3.604 -9.784 1.00 0.00 O ATOM 911 CB LYS A 165 -2.741 1.461 -11.412 1.00 0.00 C ATOM 912 CG LYS A 165 -1.854 2.693 -11.325 1.00 0.00 C ATOM 913 CD LYS A 165 -2.457 3.865 -12.077 1.00 0.00 C ATOM 914 CE LYS A 165 -1.415 4.929 -12.381 1.00 0.00 C ATOM 915 NZ LYS A 165 -2.035 6.248 -12.684 1.00 0.00 N ATOM 0 H LYS A 165 -4.373 -0.394 -11.247 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.271 1.422 -9.330 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.115 0.569 -11.384 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.254 1.460 -12.374 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.709 2.966 -10.280 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -0.870 2.464 -11.734 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -2.900 3.512 -13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.262 4.302 -11.486 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.743 5.032 -11.529 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.809 4.610 -13.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.292 6.931 -12.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -2.696 6.146 -13.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -2.551 6.589 -11.848 1.00 0.00 H new ATOM 929 N GLU A 166 -5.822 2.375 -11.141 1.00 0.00 N ATOM 930 CA GLU A 166 -6.820 3.424 -11.312 1.00 0.00 C ATOM 931 C GLU A 166 -7.441 3.810 -9.974 1.00 0.00 C ATOM 932 O GLU A 166 -7.819 4.963 -9.764 1.00 0.00 O ATOM 933 CB GLU A 166 -7.911 2.966 -12.282 1.00 0.00 C ATOM 934 CG GLU A 166 -7.370 2.351 -13.564 1.00 0.00 C ATOM 935 CD GLU A 166 -6.344 3.233 -14.248 1.00 0.00 C ATOM 936 OE1 GLU A 166 -6.359 4.459 -14.008 1.00 0.00 O ATOM 937 OE2 GLU A 166 -5.524 2.698 -15.022 1.00 0.00 O ATOM 0 H GLU A 166 -6.026 1.512 -11.646 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.321 4.301 -11.725 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -8.548 2.238 -11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.541 3.819 -12.536 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.919 1.385 -13.337 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.197 2.163 -14.249 1.00 0.00 H new ATOM 944 N ASP A 167 -7.541 2.841 -9.069 1.00 0.00 N ATOM 945 CA ASP A 167 -8.114 3.083 -7.751 1.00 0.00 C ATOM 946 C ASP A 167 -7.166 3.920 -6.898 1.00 0.00 C ATOM 947 O ASP A 167 -7.601 4.761 -6.113 1.00 0.00 O ATOM 948 CB ASP A 167 -8.414 1.758 -7.049 1.00 0.00 C ATOM 949 CG ASP A 167 -9.739 1.162 -7.486 1.00 0.00 C ATOM 950 OD1 ASP A 167 -10.579 1.912 -8.026 1.00 0.00 O ATOM 951 OD2 ASP A 167 -9.936 -0.055 -7.286 1.00 0.00 O ATOM 0 H ASP A 167 -7.232 1.881 -9.225 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.046 3.634 -7.881 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.613 1.049 -7.258 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.427 1.916 -5.971 1.00 0.00 H new ATOM 956 N MET A 168 -5.869 3.684 -7.064 1.00 0.00 N ATOM 957 CA MET A 168 -4.857 4.415 -6.315 1.00 0.00 C ATOM 958 C MET A 168 -4.819 5.879 -6.740 1.00 0.00 C ATOM 959 O MET A 168 -5.091 6.778 -5.942 1.00 0.00 O ATOM 960 CB MET A 168 -3.483 3.772 -6.515 1.00 0.00 C ATOM 961 CG MET A 168 -2.362 4.483 -5.775 1.00 0.00 C ATOM 962 SD MET A 168 -0.812 4.481 -6.697 1.00 0.00 S ATOM 963 CE MET A 168 -1.346 5.195 -8.249 1.00 0.00 C ATOM 0 H MET A 168 -5.495 2.991 -7.712 1.00 0.00 H new ATOM 0 HA MET A 168 -5.118 4.372 -5.258 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.525 2.735 -6.182 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.251 3.756 -7.580 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.660 5.512 -5.574 1.00 0.00 H new ATOM 0 HG3 MET A 168 -2.207 4.002 -4.809 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.474 5.442 -8.855 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.969 4.478 -8.784 1.00 0.00 H new ATOM 0 HE3 MET A 168 -1.921 6.101 -8.054 1.00 0.00 H new ATOM 973 N THR A 169 -4.482 6.114 -8.005 1.00 0.00 N ATOM 974 CA THR A 169 -4.413 7.470 -8.538 1.00 0.00 C ATOM 975 C THR A 169 -5.716 8.221 -8.284 1.00 0.00 C ATOM 976 O THR A 169 -5.720 9.435 -8.086 1.00 0.00 O ATOM 977 CB THR A 169 -4.112 7.442 -10.035 1.00 0.00 C ATOM 978 OG1 THR A 169 -2.835 6.881 -10.282 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.144 8.814 -10.669 1.00 0.00 C ATOM 0 H THR A 169 -4.253 5.384 -8.679 1.00 0.00 H new ATOM 0 HA THR A 169 -3.606 7.992 -8.024 1.00 0.00 H new ATOM 0 HB THR A 169 -4.898 6.832 -10.480 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.190 7.599 -10.454 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.923 8.728 -11.733 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.133 9.252 -10.538 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.399 9.452 -10.193 1.00 0.00 H new ATOM 987 N TYR A 170 -6.820 7.488 -8.285 1.00 0.00 N ATOM 988 CA TYR A 170 -8.126 8.082 -8.043 1.00 0.00 C ATOM 989 C TYR A 170 -8.167 8.705 -6.658 1.00 0.00 C ATOM 990 O TYR A 170 -8.566 9.858 -6.488 1.00 0.00 O ATOM 991 CB TYR A 170 -9.216 7.014 -8.149 1.00 0.00 C ATOM 992 CG TYR A 170 -10.555 7.440 -7.577 1.00 0.00 C ATOM 993 CD1 TYR A 170 -10.760 7.493 -6.202 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.609 7.795 -8.410 1.00 0.00 C ATOM 995 CE1 TYR A 170 -11.975 7.883 -5.674 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.829 8.189 -7.889 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.006 8.230 -6.521 1.00 0.00 C ATOM 998 OH TYR A 170 -14.218 8.621 -5.999 1.00 0.00 O ATOM 0 H TYR A 170 -6.837 6.482 -8.451 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.301 8.854 -8.792 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.349 6.748 -9.198 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -8.881 6.115 -7.632 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -9.954 7.224 -5.535 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.474 7.763 -9.481 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.117 7.916 -4.604 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.638 8.463 -8.550 1.00 0.00 H new ATOM 0 HH TYR A 170 -14.836 8.833 -6.730 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.759 7.919 -5.670 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.755 8.366 -4.292 1.00 0.00 C ATOM 1010 C ALA A 171 -6.964 9.652 -4.132 1.00 0.00 C ATOM 1011 O ALA A 171 -7.473 10.644 -3.617 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.189 7.280 -3.388 1.00 0.00 C ATOM 0 H ALA A 171 -7.426 6.964 -5.803 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.786 8.569 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.191 7.628 -2.355 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.802 6.383 -3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.167 7.050 -3.691 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.721 9.639 -4.588 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.870 10.812 -4.489 1.00 0.00 C ATOM 1020 C VAL A 172 -5.519 12.025 -5.148 1.00 0.00 C ATOM 1021 O VAL A 172 -5.180 13.167 -4.839 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.492 10.557 -5.118 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.688 9.591 -4.263 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.634 10.031 -6.537 1.00 0.00 C ATOM 0 H VAL A 172 -5.281 8.831 -5.029 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.737 11.020 -3.427 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.956 11.505 -5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.715 9.421 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.550 10.014 -3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.222 8.644 -4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.645 9.858 -6.962 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.192 9.095 -6.524 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.167 10.762 -7.145 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.444 11.767 -6.064 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.131 12.825 -6.776 1.00 0.00 C ATOM 1036 C ARG A 173 -8.469 13.184 -6.132 1.00 0.00 C ATOM 1037 O ARG A 173 -8.622 14.256 -5.545 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.361 12.402 -8.227 1.00 0.00 C ATOM 1039 CG ARG A 173 -6.537 13.194 -9.219 1.00 0.00 C ATOM 1040 CD ARG A 173 -6.108 12.341 -10.403 1.00 0.00 C ATOM 1041 NE ARG A 173 -6.578 12.888 -11.672 1.00 0.00 N ATOM 1042 CZ ARG A 173 -6.632 12.191 -12.805 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -6.245 10.921 -12.831 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -7.074 12.765 -13.916 1.00 0.00 N ATOM 0 H ARG A 173 -6.734 10.826 -6.329 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.498 13.711 -6.735 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.124 11.343 -8.332 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.418 12.517 -8.469 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -7.116 14.046 -9.575 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.654 13.595 -8.721 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.021 12.267 -10.421 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -6.494 11.329 -10.279 1.00 0.00 H new ATOM 0 HE ARG A 173 -6.883 13.861 -11.692 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.904 10.474 -11.980 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.289 10.392 -13.702 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -7.372 13.740 -13.902 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -7.115 12.231 -14.784 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.443 12.294 -6.285 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.791 12.523 -5.763 1.00 0.00 C ATOM 1060 C LYS A 174 -10.939 12.167 -4.280 1.00 0.00 C ATOM 1061 O LYS A 174 -11.685 12.827 -3.557 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.804 11.721 -6.582 1.00 0.00 C ATOM 1063 CG LYS A 174 -13.104 12.465 -6.844 1.00 0.00 C ATOM 1064 CD LYS A 174 -13.873 12.722 -5.556 1.00 0.00 C ATOM 1065 CE LYS A 174 -13.824 14.188 -5.159 1.00 0.00 C ATOM 1066 NZ LYS A 174 -14.972 14.567 -4.290 1.00 0.00 N ATOM 0 H LYS A 174 -9.326 11.403 -6.768 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.981 13.593 -5.852 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.353 11.449 -7.536 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.027 10.791 -6.058 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -12.888 13.414 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.724 11.886 -7.529 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -14.911 12.413 -5.683 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -13.455 12.113 -4.754 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -12.890 14.391 -4.635 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.828 14.807 -6.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -14.902 15.574 -4.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -15.863 14.397 -4.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -14.954 13.994 -3.422 1.00 0.00 H new ATOM 1080 N LEU A 175 -10.255 11.122 -3.827 1.00 0.00 N ATOM 1081 CA LEU A 175 -10.360 10.703 -2.430 1.00 0.00 C ATOM 1082 C LEU A 175 -9.053 10.982 -1.683 1.00 0.00 C ATOM 1083 O LEU A 175 -8.263 10.079 -1.408 1.00 0.00 O ATOM 1084 CB LEU A 175 -10.774 9.217 -2.373 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.235 8.378 -1.205 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.344 9.137 0.111 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -10.980 7.054 -1.122 1.00 0.00 C ATOM 0 H LEU A 175 -9.628 10.554 -4.397 1.00 0.00 H new ATOM 0 HA LEU A 175 -11.132 11.283 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -11.863 9.171 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -10.458 8.743 -3.302 1.00 0.00 H new ATOM 0 HG LEU A 175 -9.180 8.176 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -9.955 8.519 0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.766 10.059 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -11.389 9.377 0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -10.589 6.468 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -12.042 7.243 -0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -10.844 6.501 -2.051 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.833 12.256 -1.368 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.628 12.682 -0.665 1.00 0.00 C ATOM 1101 C ASP A 176 -7.950 13.782 0.344 1.00 0.00 C ATOM 1102 O ASP A 176 -8.998 14.422 0.264 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.587 13.182 -1.672 1.00 0.00 C ATOM 1104 CG ASP A 176 -5.345 13.743 -1.003 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -4.610 12.961 -0.369 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -5.111 14.965 -1.117 1.00 0.00 O ATOM 0 H ASP A 176 -9.478 13.014 -1.590 1.00 0.00 H new ATOM 0 HA ASP A 176 -7.223 11.827 -0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.301 12.361 -2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.036 13.952 -2.300 1.00 0.00 H new ATOM 1111 N ASN A 177 -7.037 13.993 1.292 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.206 15.015 2.324 1.00 0.00 C ATOM 1113 C ASN A 177 -8.633 15.022 2.876 1.00 0.00 C ATOM 1114 O ASN A 177 -9.331 16.034 2.811 1.00 0.00 O ATOM 1115 CB ASN A 177 -6.851 16.397 1.771 1.00 0.00 C ATOM 1116 CG ASN A 177 -7.674 16.766 0.552 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -8.787 17.277 0.671 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -7.127 16.508 -0.631 1.00 0.00 N ATOM 0 H ASN A 177 -6.167 13.466 1.366 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.528 14.773 3.143 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.004 17.146 2.548 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -5.793 16.419 1.511 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.633 16.735 -1.487 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.201 16.083 -0.683 1.00 0.00 H new ATOM 1125 N THR A 178 -9.053 13.886 3.419 1.00 0.00 N ATOM 1126 CA THR A 178 -10.392 13.756 3.984 1.00 0.00 C ATOM 1127 C THR A 178 -10.323 13.310 5.440 1.00 0.00 C ATOM 1128 O THR A 178 -9.259 12.942 5.937 1.00 0.00 O ATOM 1129 CB THR A 178 -11.218 12.760 3.172 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.806 11.432 3.440 1.00 0.00 O ATOM 1131 CG2 THR A 178 -11.119 12.978 1.678 1.00 0.00 C ATOM 0 H THR A 178 -8.486 13.040 3.480 1.00 0.00 H new ATOM 0 HA THR A 178 -10.874 14.733 3.942 1.00 0.00 H new ATOM 0 HB THR A 178 -12.251 12.923 3.479 1.00 0.00 H new ATOM 0 HG1 THR A 178 -11.421 11.023 4.084 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.729 12.237 1.161 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.476 13.978 1.432 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.080 12.876 1.363 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.464 13.345 6.120 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.527 12.942 7.521 1.00 0.00 C ATOM 1141 C LYS A 179 -11.720 11.434 7.644 1.00 0.00 C ATOM 1142 O LYS A 179 -12.548 10.844 6.951 1.00 0.00 O ATOM 1143 CB LYS A 179 -12.660 13.683 8.238 1.00 0.00 C ATOM 1144 CG LYS A 179 -14.050 13.162 7.902 1.00 0.00 C ATOM 1145 CD LYS A 179 -15.118 13.846 8.739 1.00 0.00 C ATOM 1146 CE LYS A 179 -16.196 12.867 9.176 1.00 0.00 C ATOM 1147 NZ LYS A 179 -17.520 13.532 9.330 1.00 0.00 N ATOM 0 H LYS A 179 -12.355 13.647 5.726 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.581 13.205 7.994 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.505 13.608 9.314 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -12.608 14.741 7.981 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.255 13.326 6.844 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.087 12.086 8.071 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.658 14.299 9.618 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -15.570 14.654 8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.276 12.064 8.443 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.908 12.408 10.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.228 12.831 9.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -17.451 14.282 10.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -17.807 13.948 8.421 1.00 0.00 H new ATOM 1161 N PHE A 180 -10.954 10.818 8.536 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.041 9.380 8.755 1.00 0.00 C ATOM 1163 C PHE A 180 -12.036 9.064 9.866 1.00 0.00 C ATOM 1164 O PHE A 180 -12.184 9.835 10.814 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.663 8.814 9.111 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.661 7.329 9.333 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.246 6.476 8.411 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.073 6.786 10.464 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.244 5.109 8.614 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.068 5.421 10.671 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.653 4.581 9.745 1.00 0.00 C ATOM 0 H PHE A 180 -10.265 11.292 9.120 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.390 8.914 7.833 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -8.963 9.054 8.310 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.298 9.308 10.012 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.708 6.884 7.524 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.613 7.438 11.192 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.704 4.454 7.889 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.607 5.011 11.557 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.649 3.513 9.905 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.719 7.931 9.743 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.702 7.521 10.740 1.00 0.00 C ATOM 1183 C ARG A 181 -13.319 6.183 11.366 1.00 0.00 C ATOM 1184 O ARG A 181 -13.332 5.148 10.700 1.00 0.00 O ATOM 1185 CB ARG A 181 -15.091 7.421 10.107 1.00 0.00 C ATOM 1186 CG ARG A 181 -16.224 7.718 11.076 1.00 0.00 C ATOM 1187 CD ARG A 181 -16.682 9.164 10.969 1.00 0.00 C ATOM 1188 NE ARG A 181 -17.200 9.477 9.638 1.00 0.00 N ATOM 1189 CZ ARG A 181 -18.418 9.147 9.220 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -19.251 8.497 10.023 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -18.809 9.470 7.994 1.00 0.00 N ATOM 0 H ARG A 181 -12.611 7.281 8.964 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.721 8.277 11.525 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.150 8.115 9.269 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.225 6.418 9.701 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -17.063 7.053 10.872 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.896 7.513 12.095 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.455 9.356 11.713 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -15.847 9.827 11.198 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.591 9.978 8.992 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.958 8.247 10.968 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -20.184 8.247 9.696 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.175 9.972 7.372 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.744 9.217 7.673 1.00 0.00 H new ATOM 1205 N SER A 182 -12.980 6.213 12.651 1.00 0.00 N ATOM 1206 CA SER A 182 -12.596 5.005 13.369 1.00 0.00 C ATOM 1207 C SER A 182 -13.797 4.391 14.082 1.00 0.00 C ATOM 1208 O SER A 182 -14.671 5.104 14.572 1.00 0.00 O ATOM 1209 CB SER A 182 -11.493 5.317 14.382 1.00 0.00 C ATOM 1210 OG SER A 182 -11.317 4.244 15.292 1.00 0.00 O ATOM 0 H SER A 182 -12.964 7.062 13.216 1.00 0.00 H new ATOM 0 HA SER A 182 -12.220 4.285 12.642 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.557 5.510 13.857 1.00 0.00 H new ATOM 0 HB3 SER A 182 -11.745 6.225 14.930 1.00 0.00 H new ATOM 0 HG SER A 182 -10.605 4.468 15.928 1.00 0.00 H new ATOM 1216 N HIS A 183 -13.831 3.062 14.135 1.00 0.00 N ATOM 1217 CA HIS A 183 -14.926 2.352 14.788 1.00 0.00 C ATOM 1218 C HIS A 183 -15.059 2.777 16.248 1.00 0.00 C ATOM 1219 O HIS A 183 -16.139 2.686 16.834 1.00 0.00 O ATOM 1220 CB HIS A 183 -14.704 0.840 14.703 1.00 0.00 C ATOM 1221 CG HIS A 183 -13.526 0.359 15.493 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -13.636 -0.182 16.755 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -12.205 0.340 15.193 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -12.436 -0.512 17.199 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -11.551 -0.206 16.269 1.00 0.00 N ATOM 0 H HIS A 183 -13.114 2.457 13.734 1.00 0.00 H new ATOM 0 HA HIS A 183 -15.850 2.607 14.269 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -15.600 0.330 15.056 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -14.569 0.560 13.658 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -11.751 0.689 14.277 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -12.217 -0.956 18.159 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -10.544 -0.352 16.339 1.00 0.00 H new ATOM 1234 N GLU A 184 -13.958 3.241 16.831 1.00 0.00 N ATOM 1235 CA GLU A 184 -13.955 3.679 18.222 1.00 0.00 C ATOM 1236 C GLU A 184 -14.764 4.962 18.396 1.00 0.00 C ATOM 1237 O GLU A 184 -15.236 5.264 19.491 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.520 3.900 18.704 1.00 0.00 C ATOM 1239 CG GLU A 184 -11.709 2.619 18.813 1.00 0.00 C ATOM 1240 CD GLU A 184 -10.537 2.750 19.763 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -10.558 3.668 20.611 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -9.595 1.935 19.661 1.00 0.00 O ATOM 0 H GLU A 184 -13.056 3.323 16.361 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.419 2.896 18.822 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.016 4.581 18.018 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.544 4.388 19.678 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.357 1.811 19.151 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.342 2.341 17.825 1.00 0.00 H new ATOM 1249 N GLY A 185 -14.918 5.714 17.310 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.668 6.954 17.368 1.00 0.00 C ATOM 1251 C GLY A 185 -14.775 8.180 17.322 1.00 0.00 C ATOM 1252 O GLY A 185 -15.198 9.278 17.685 1.00 0.00 O ATOM 0 H GLY A 185 -14.537 5.486 16.392 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.370 6.989 16.535 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.259 6.974 18.284 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.536 7.996 16.873 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.585 9.096 16.782 1.00 0.00 C ATOM 1258 C GLU A 186 -12.241 9.393 15.325 1.00 0.00 C ATOM 1259 O GLU A 186 -11.889 8.490 14.566 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.310 8.766 17.561 1.00 0.00 C ATOM 1261 CG GLU A 186 -11.573 8.244 18.963 1.00 0.00 C ATOM 1262 CD GLU A 186 -10.636 7.115 19.349 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -10.273 6.315 18.461 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -10.265 7.032 20.538 1.00 0.00 O ATOM 0 H GLU A 186 -13.169 7.095 16.567 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.048 9.981 17.219 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -10.738 8.022 17.007 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.691 9.661 17.626 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -11.466 9.061 19.677 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -12.604 7.895 19.030 1.00 0.00 H new ATOM 1271 N THR A 187 -12.345 10.661 14.943 1.00 0.00 N ATOM 1272 CA THR A 187 -12.044 11.069 13.576 1.00 0.00 C ATOM 1273 C THR A 187 -10.663 11.708 13.488 1.00 0.00 C ATOM 1274 O THR A 187 -10.113 12.165 14.490 1.00 0.00 O ATOM 1275 CB THR A 187 -13.106 12.042 13.063 1.00 0.00 C ATOM 1276 OG1 THR A 187 -13.796 12.650 14.140 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.133 11.384 12.169 1.00 0.00 C ATOM 0 H THR A 187 -12.634 11.421 15.558 1.00 0.00 H new ATOM 0 HA THR A 187 -12.050 10.177 12.950 1.00 0.00 H new ATOM 0 HB THR A 187 -12.561 12.784 12.480 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.469 13.270 13.789 1.00 0.00 H new ATOM 0 HG21 THR A 187 -14.858 12.128 11.839 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.636 10.951 11.301 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.647 10.598 12.722 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.108 11.735 12.281 1.00 0.00 N ATOM 1286 CA ALA A 188 -8.789 12.316 12.060 1.00 0.00 C ATOM 1287 C ALA A 188 -8.544 12.582 10.580 1.00 0.00 C ATOM 1288 O ALA A 188 -8.808 11.729 9.732 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.713 11.398 12.616 1.00 0.00 C ATOM 0 H ALA A 188 -10.551 11.362 11.441 1.00 0.00 H new ATOM 0 HA ALA A 188 -8.748 13.271 12.584 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -6.732 11.842 12.445 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.868 11.262 13.686 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -7.766 10.431 12.116 1.00 0.00 H new ATOM 1295 N TYR A 189 -8.036 13.773 10.274 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.753 14.152 8.895 1.00 0.00 C ATOM 1297 C TYR A 189 -6.504 13.439 8.383 1.00 0.00 C ATOM 1298 O TYR A 189 -5.427 13.560 8.965 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.571 15.668 8.788 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.806 16.394 8.301 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -9.969 16.411 9.059 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -8.807 17.061 7.082 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -11.099 17.073 8.618 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -9.932 17.725 6.634 1.00 0.00 C ATOM 1305 CZ TYR A 189 -11.075 17.729 7.404 1.00 0.00 C ATOM 1306 OH TYR A 189 -12.197 18.390 6.961 1.00 0.00 O ATOM 0 H TYR A 189 -7.812 14.491 10.963 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.600 13.852 8.279 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -7.290 16.062 9.765 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.744 15.879 8.110 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -9.991 15.898 10.009 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -7.914 17.060 6.475 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.996 17.077 9.220 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -9.916 18.239 5.684 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.013 18.800 6.090 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.658 12.698 7.292 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.545 11.964 6.703 1.00 0.00 C ATOM 1318 C ILE A 190 -5.247 12.458 5.291 1.00 0.00 C ATOM 1319 O ILE A 190 -6.117 13.017 4.623 1.00 0.00 O ATOM 1320 CB ILE A 190 -5.831 10.451 6.657 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.101 10.173 5.852 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -5.960 9.897 8.068 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.105 8.817 5.179 1.00 0.00 C ATOM 0 H ILE A 190 -7.543 12.590 6.797 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.677 12.142 7.338 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.996 9.952 6.164 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.964 10.244 6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.217 10.947 5.093 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.162 8.827 8.022 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.031 10.068 8.612 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.779 10.399 8.582 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.035 8.688 4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.262 8.750 4.491 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.020 8.036 5.934 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.013 12.251 4.844 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.601 12.678 3.510 1.00 0.00 C ATOM 1337 C ARG A 191 -3.148 11.486 2.675 1.00 0.00 C ATOM 1338 O ARG A 191 -2.472 10.586 3.175 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.469 13.709 3.597 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.432 14.480 4.909 1.00 0.00 C ATOM 1341 CD ARG A 191 -3.651 15.373 5.067 1.00 0.00 C ATOM 1342 NE ARG A 191 -3.873 15.753 6.461 1.00 0.00 N ATOM 1343 CZ ARG A 191 -3.095 16.599 7.132 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -2.048 17.160 6.539 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -3.365 16.887 8.398 1.00 0.00 N ATOM 0 H ARG A 191 -3.281 11.791 5.385 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.463 13.138 3.026 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -1.516 13.199 3.461 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -2.572 14.417 2.775 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -2.383 13.779 5.742 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -1.528 15.087 4.950 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -3.524 16.271 4.462 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -4.532 14.855 4.687 1.00 0.00 H new ATOM 0 HE ARG A 191 -4.671 15.346 6.948 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -1.837 16.943 5.565 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -1.455 17.808 7.057 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -4.169 16.460 8.858 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -2.768 17.535 8.912 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.526 11.483 1.401 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.160 10.400 0.496 1.00 0.00 C ATOM 1361 C VAL A 192 -2.269 10.906 -0.635 1.00 0.00 C ATOM 1362 O VAL A 192 -2.533 11.951 -1.228 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.405 9.729 -0.118 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -4.041 8.382 -0.723 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.508 9.579 0.923 1.00 0.00 C ATOM 0 H VAL A 192 -4.086 12.219 0.972 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.615 9.667 1.091 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.782 10.369 -0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.932 7.923 -1.152 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.294 8.524 -1.504 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.636 7.732 0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.376 9.103 0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -5.149 8.964 1.748 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.789 10.563 1.300 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.218 10.152 -0.934 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.294 10.520 -2.002 1.00 0.00 C ATOM 1377 C LYS A 193 0.370 9.284 -2.593 1.00 0.00 C ATOM 1378 O LYS A 193 0.729 8.354 -1.872 1.00 0.00 O ATOM 1379 CB LYS A 193 0.771 11.485 -1.482 1.00 0.00 C ATOM 1380 CG LYS A 193 0.259 12.901 -1.263 1.00 0.00 C ATOM 1381 CD LYS A 193 -0.168 13.550 -2.569 1.00 0.00 C ATOM 1382 CE LYS A 193 0.980 13.611 -3.566 1.00 0.00 C ATOM 1383 NZ LYS A 193 0.616 14.385 -4.786 1.00 0.00 N ATOM 0 H LYS A 193 -0.984 9.283 -0.453 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.867 11.016 -2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.168 11.102 -0.542 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.600 11.513 -2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.585 12.881 -0.573 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.039 13.502 -0.795 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.996 12.989 -3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -0.534 14.558 -2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 193 1.849 14.068 -3.092 1.00 0.00 H new ATOM 0 HE3 LYS A 193 1.268 12.599 -3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 1.425 14.403 -5.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -0.197 13.935 -5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.366 15.358 -4.518 1.00 0.00 H new ATOM 1397 N VAL A 194 0.534 9.282 -3.911 1.00 0.00 N ATOM 1398 CA VAL A 194 1.154 8.160 -4.602 1.00 0.00 C ATOM 1399 C VAL A 194 2.602 7.984 -4.166 1.00 0.00 C ATOM 1400 O VAL A 194 3.460 8.815 -4.467 1.00 0.00 O ATOM 1401 CB VAL A 194 1.106 8.341 -6.130 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.577 7.079 -6.834 1.00 0.00 C ATOM 1403 CG2 VAL A 194 -0.299 8.717 -6.579 1.00 0.00 C ATOM 0 H VAL A 194 0.246 10.046 -4.522 1.00 0.00 H new ATOM 0 HA VAL A 194 0.584 7.270 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 194 1.780 9.153 -6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.536 7.227 -7.913 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.602 6.858 -6.537 1.00 0.00 H new ATOM 0 HG13 VAL A 194 0.931 6.245 -6.557 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -0.314 8.841 -7.662 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.995 7.928 -6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.595 9.652 -6.103 1.00 0.00 H new ATOM 1413 N ASP A 195 2.865 6.896 -3.455 1.00 0.00 N ATOM 1414 CA ASP A 195 4.204 6.600 -2.971 1.00 0.00 C ATOM 1415 C ASP A 195 5.186 6.484 -4.138 1.00 0.00 C ATOM 1416 O ASP A 195 5.051 5.609 -4.993 1.00 0.00 O ATOM 1417 CB ASP A 195 4.181 5.311 -2.139 1.00 0.00 C ATOM 1418 CG ASP A 195 4.115 4.056 -2.991 1.00 0.00 C ATOM 1419 OD1 ASP A 195 3.391 4.063 -4.006 1.00 0.00 O ATOM 1420 OD2 ASP A 195 4.788 3.063 -2.638 1.00 0.00 O ATOM 0 H ASP A 195 2.163 6.201 -3.200 1.00 0.00 H new ATOM 0 HA ASP A 195 4.541 7.418 -2.335 1.00 0.00 H new ATOM 0 HB2 ASP A 195 5.073 5.273 -1.514 1.00 0.00 H new ATOM 0 HB3 ASP A 195 3.322 5.334 -1.468 1.00 0.00 H new ATOM 1425 N GLY A 196 6.166 7.383 -4.172 1.00 0.00 N ATOM 1426 CA GLY A 196 7.144 7.370 -5.244 1.00 0.00 C ATOM 1427 C GLY A 196 8.487 6.806 -4.813 1.00 0.00 C ATOM 1428 O GLY A 196 9.291 7.513 -4.208 1.00 0.00 O ATOM 0 H GLY A 196 6.299 8.118 -3.478 1.00 0.00 H new ATOM 0 HA2 GLY A 196 6.757 6.779 -6.074 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.284 8.386 -5.613 1.00 0.00 H new ATOM 1432 N PRO A 197 8.762 5.525 -5.116 1.00 0.00 N ATOM 1433 CA PRO A 197 10.028 4.882 -4.753 1.00 0.00 C ATOM 1434 C PRO A 197 11.178 5.326 -5.652 1.00 0.00 C ATOM 1435 O PRO A 197 11.001 6.167 -6.532 1.00 0.00 O ATOM 1436 CB PRO A 197 9.733 3.397 -4.955 1.00 0.00 C ATOM 1437 CG PRO A 197 8.699 3.364 -6.027 1.00 0.00 C ATOM 1438 CD PRO A 197 7.863 4.604 -5.840 1.00 0.00 C ATOM 0 HA PRO A 197 10.345 5.135 -3.741 1.00 0.00 H new ATOM 0 HB2 PRO A 197 10.629 2.851 -5.251 1.00 0.00 H new ATOM 0 HB3 PRO A 197 9.368 2.937 -4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 197 9.161 3.351 -7.014 1.00 0.00 H new ATOM 0 HG3 PRO A 197 8.086 2.466 -5.950 1.00 0.00 H new ATOM 0 HD2 PRO A 197 7.547 5.022 -6.796 1.00 0.00 H new ATOM 0 HD3 PRO A 197 6.959 4.395 -5.268 1.00 0.00 H new ATOM 1446 N ARG A 198 12.357 4.754 -5.425 1.00 0.00 N ATOM 1447 CA ARG A 198 13.533 5.092 -6.217 1.00 0.00 C ATOM 1448 C ARG A 198 13.415 4.537 -7.633 1.00 0.00 C ATOM 1449 O ARG A 198 12.779 5.140 -8.497 1.00 0.00 O ATOM 1450 CB ARG A 198 14.804 4.579 -5.529 1.00 0.00 C ATOM 1451 CG ARG A 198 15.425 5.588 -4.574 1.00 0.00 C ATOM 1452 CD ARG A 198 16.061 6.748 -5.325 1.00 0.00 C ATOM 1453 NE ARG A 198 17.440 6.986 -4.902 1.00 0.00 N ATOM 1454 CZ ARG A 198 18.479 6.272 -5.327 1.00 0.00 C ATOM 1455 NH1 ARG A 198 18.303 5.270 -6.180 1.00 0.00 N ATOM 1456 NH2 ARG A 198 19.700 6.558 -4.896 1.00 0.00 N ATOM 0 H ARG A 198 12.522 4.056 -4.700 1.00 0.00 H new ATOM 0 HA ARG A 198 13.598 6.178 -6.291 1.00 0.00 H new ATOM 0 HB2 ARG A 198 14.568 3.668 -4.979 1.00 0.00 H new ATOM 0 HB3 ARG A 198 15.537 4.311 -6.290 1.00 0.00 H new ATOM 0 HG2 ARG A 198 14.660 5.968 -3.896 1.00 0.00 H new ATOM 0 HG3 ARG A 198 16.178 5.094 -3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 198 16.041 6.541 -6.395 1.00 0.00 H new ATOM 0 HD3 ARG A 198 15.472 7.651 -5.164 1.00 0.00 H new ATOM 0 HE ARG A 198 17.616 7.744 -4.242 1.00 0.00 H new ATOM 0 HH11 ARG A 198 17.366 5.043 -6.514 1.00 0.00 H new ATOM 0 HH12 ARG A 198 19.104 4.727 -6.501 1.00 0.00 H new ATOM 0 HH21 ARG A 198 19.842 7.325 -4.239 1.00 0.00 H new ATOM 0 HH22 ARG A 198 20.497 6.011 -5.222 1.00 0.00 H new ATOM 1470 N SER A 199 14.031 3.394 -7.860 1.00 0.00 N ATOM 1471 CA SER A 199 14.004 2.748 -9.168 1.00 0.00 C ATOM 1472 C SER A 199 12.908 1.687 -9.228 1.00 0.00 C ATOM 1473 O SER A 199 12.384 1.265 -8.198 1.00 0.00 O ATOM 1474 CB SER A 199 15.362 2.115 -9.475 1.00 0.00 C ATOM 1475 OG SER A 199 16.037 1.748 -8.284 1.00 0.00 O ATOM 0 H SER A 199 14.562 2.886 -7.153 1.00 0.00 H new ATOM 0 HA SER A 199 13.789 3.509 -9.918 1.00 0.00 H new ATOM 0 HB2 SER A 199 15.222 1.235 -10.103 1.00 0.00 H new ATOM 0 HB3 SER A 199 15.974 2.817 -10.041 1.00 0.00 H new ATOM 0 HG SER A 199 16.901 1.344 -8.509 1.00 0.00 H new ATOM 1481 N PRO A 200 12.547 1.241 -10.443 1.00 0.00 N ATOM 1482 CA PRO A 200 11.509 0.223 -10.634 1.00 0.00 C ATOM 1483 C PRO A 200 11.756 -1.021 -9.787 1.00 0.00 C ATOM 1484 O PRO A 200 12.753 -1.720 -9.971 1.00 0.00 O ATOM 1485 CB PRO A 200 11.608 -0.113 -12.123 1.00 0.00 C ATOM 1486 CG PRO A 200 12.191 1.106 -12.749 1.00 0.00 C ATOM 1487 CD PRO A 200 13.122 1.692 -11.725 1.00 0.00 C ATOM 0 HA PRO A 200 10.525 0.582 -10.331 1.00 0.00 H new ATOM 0 HB2 PRO A 200 12.240 -0.985 -12.291 1.00 0.00 H new ATOM 0 HB3 PRO A 200 10.629 -0.344 -12.543 1.00 0.00 H new ATOM 0 HG2 PRO A 200 12.726 0.856 -13.665 1.00 0.00 H new ATOM 0 HG3 PRO A 200 11.411 1.817 -13.019 1.00 0.00 H new ATOM 0 HD2 PRO A 200 14.142 1.332 -11.857 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.157 2.780 -11.789 1.00 0.00 H new ATOM 1495 N SER A 201 10.843 -1.291 -8.861 1.00 0.00 N ATOM 1496 CA SER A 201 10.963 -2.450 -7.986 1.00 0.00 C ATOM 1497 C SER A 201 9.857 -3.463 -8.270 1.00 0.00 C ATOM 1498 O SER A 201 9.082 -3.301 -9.212 1.00 0.00 O ATOM 1499 CB SER A 201 10.907 -2.014 -6.519 1.00 0.00 C ATOM 1500 OG SER A 201 12.210 -1.864 -5.983 1.00 0.00 O ATOM 0 H SER A 201 10.012 -0.723 -8.697 1.00 0.00 H new ATOM 0 HA SER A 201 11.925 -2.925 -8.181 1.00 0.00 H new ATOM 0 HB2 SER A 201 10.365 -1.072 -6.437 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.354 -2.752 -5.938 1.00 0.00 H new ATOM 0 HG SER A 201 12.148 -1.584 -5.046 1.00 0.00 H new ATOM 1506 N TYR A 202 9.793 -4.508 -7.452 1.00 0.00 N ATOM 1507 CA TYR A 202 8.783 -5.547 -7.616 1.00 0.00 C ATOM 1508 C TYR A 202 8.930 -6.242 -8.967 1.00 0.00 C ATOM 1509 O TYR A 202 9.736 -5.832 -9.802 1.00 0.00 O ATOM 1510 CB TYR A 202 7.379 -4.949 -7.483 1.00 0.00 C ATOM 1511 CG TYR A 202 6.622 -5.441 -6.270 1.00 0.00 C ATOM 1512 CD1 TYR A 202 6.659 -6.780 -5.900 1.00 0.00 C ATOM 1513 CD2 TYR A 202 5.871 -4.566 -5.496 1.00 0.00 C ATOM 1514 CE1 TYR A 202 5.967 -7.233 -4.793 1.00 0.00 C ATOM 1515 CE2 TYR A 202 5.177 -5.013 -4.386 1.00 0.00 C ATOM 1516 CZ TYR A 202 5.228 -6.346 -4.039 1.00 0.00 C ATOM 1517 OH TYR A 202 4.539 -6.794 -2.936 1.00 0.00 O ATOM 0 H TYR A 202 10.429 -4.658 -6.669 1.00 0.00 H new ATOM 0 HA TYR A 202 8.929 -6.289 -6.831 1.00 0.00 H new ATOM 0 HB2 TYR A 202 7.459 -3.863 -7.435 1.00 0.00 H new ATOM 0 HB3 TYR A 202 6.806 -5.187 -8.379 1.00 0.00 H new ATOM 0 HD1 TYR A 202 7.238 -7.478 -6.487 1.00 0.00 H new ATOM 0 HD2 TYR A 202 5.828 -3.521 -5.765 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.005 -8.277 -4.520 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.598 -4.320 -3.794 1.00 0.00 H new ATOM 0 HH TYR A 202 4.071 -6.043 -2.516 1.00 0.00 H new ATOM 1527 N GLY A 203 8.145 -7.295 -9.172 1.00 0.00 N ATOM 1528 CA GLY A 203 8.202 -8.031 -10.422 1.00 0.00 C ATOM 1529 C GLY A 203 6.847 -8.135 -11.093 1.00 0.00 C ATOM 1530 O GLY A 203 5.814 -7.989 -10.438 1.00 0.00 O ATOM 0 H GLY A 203 7.471 -7.652 -8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.902 -7.540 -11.098 1.00 0.00 H new ATOM 0 HA3 GLY A 203 8.589 -9.032 -10.234 1.00 0.00 H new ATOM 1534 N ARG A 204 6.856 -8.386 -12.404 1.00 0.00 N ATOM 1535 CA ARG A 204 5.626 -8.515 -13.193 1.00 0.00 C ATOM 1536 C ARG A 204 4.526 -7.585 -12.684 1.00 0.00 C ATOM 1537 O ARG A 204 3.602 -8.020 -11.995 1.00 0.00 O ATOM 1538 CB ARG A 204 5.131 -9.965 -13.185 1.00 0.00 C ATOM 1539 CG ARG A 204 5.270 -10.660 -11.839 1.00 0.00 C ATOM 1540 CD ARG A 204 6.641 -11.296 -11.677 1.00 0.00 C ATOM 1541 NE ARG A 204 6.988 -12.146 -12.813 1.00 0.00 N ATOM 1542 CZ ARG A 204 6.462 -13.350 -13.027 1.00 0.00 C ATOM 1543 NH1 ARG A 204 5.569 -13.850 -12.183 1.00 0.00 N ATOM 1544 NH2 ARG A 204 6.830 -14.055 -14.087 1.00 0.00 N ATOM 0 H ARG A 204 7.711 -8.505 -12.948 1.00 0.00 H new ATOM 0 HA ARG A 204 5.865 -8.224 -14.216 1.00 0.00 H new ATOM 0 HB2 ARG A 204 4.083 -9.982 -13.484 1.00 0.00 H new ATOM 0 HB3 ARG A 204 5.685 -10.531 -13.933 1.00 0.00 H new ATOM 0 HG2 ARG A 204 5.106 -9.939 -11.038 1.00 0.00 H new ATOM 0 HG3 ARG A 204 4.500 -11.425 -11.743 1.00 0.00 H new ATOM 0 HD2 ARG A 204 7.392 -10.514 -11.566 1.00 0.00 H new ATOM 0 HD3 ARG A 204 6.660 -11.888 -10.762 1.00 0.00 H new ATOM 0 HE ARG A 204 7.674 -11.796 -13.482 1.00 0.00 H new ATOM 0 HH11 ARG A 204 5.282 -13.311 -11.366 1.00 0.00 H new ATOM 0 HH12 ARG A 204 5.169 -14.773 -12.352 1.00 0.00 H new ATOM 0 HH21 ARG A 204 7.516 -13.675 -14.739 1.00 0.00 H new ATOM 0 HH22 ARG A 204 6.427 -14.978 -14.251 1.00 0.00 H new ATOM 1558 N SER A 205 4.631 -6.307 -13.028 1.00 0.00 N ATOM 1559 CA SER A 205 3.645 -5.318 -12.606 1.00 0.00 C ATOM 1560 C SER A 205 2.255 -5.684 -13.116 1.00 0.00 C ATOM 1561 O SER A 205 2.114 -6.437 -14.080 1.00 0.00 O ATOM 1562 CB SER A 205 4.037 -3.928 -13.111 1.00 0.00 C ATOM 1563 OG SER A 205 4.798 -4.014 -14.303 1.00 0.00 O ATOM 0 H SER A 205 5.389 -5.931 -13.598 1.00 0.00 H new ATOM 0 HA SER A 205 3.621 -5.307 -11.516 1.00 0.00 H new ATOM 0 HB2 SER A 205 3.139 -3.337 -13.291 1.00 0.00 H new ATOM 0 HB3 SER A 205 4.613 -3.408 -12.345 1.00 0.00 H new ATOM 0 HG SER A 205 5.034 -3.112 -14.606 1.00 0.00 H new ATOM 1569 N ARG A 206 1.230 -5.148 -12.464 1.00 0.00 N ATOM 1570 CA ARG A 206 -0.150 -5.421 -12.850 1.00 0.00 C ATOM 1571 C ARG A 206 -0.816 -4.168 -13.408 1.00 0.00 C ATOM 1572 O ARG A 206 -1.010 -3.185 -12.694 1.00 0.00 O ATOM 1573 CB ARG A 206 -0.942 -5.942 -11.650 1.00 0.00 C ATOM 1574 CG ARG A 206 -0.767 -7.433 -11.406 1.00 0.00 C ATOM 1575 CD ARG A 206 -2.089 -8.177 -11.508 1.00 0.00 C ATOM 1576 NE ARG A 206 -2.930 -7.960 -10.332 1.00 0.00 N ATOM 1577 CZ ARG A 206 -2.682 -8.490 -9.137 1.00 0.00 C ATOM 1578 NH1 ARG A 206 -1.624 -9.270 -8.954 1.00 0.00 N ATOM 1579 NH2 ARG A 206 -3.497 -8.240 -8.121 1.00 0.00 N ATOM 0 H ARG A 206 1.328 -4.521 -11.665 1.00 0.00 H new ATOM 0 HA ARG A 206 -0.140 -6.183 -13.629 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -0.633 -5.398 -10.758 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -2.000 -5.729 -11.803 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -0.063 -7.841 -12.131 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -0.335 -7.592 -10.418 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -2.622 -7.849 -12.401 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -1.897 -9.244 -11.625 1.00 0.00 H new ATOM 0 HE ARG A 206 -3.754 -7.368 -10.433 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -0.995 -9.467 -9.732 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -1.440 -9.673 -8.035 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -4.312 -7.642 -8.256 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -3.308 -8.645 -7.204 1.00 0.00 H new ATOM 1593 N SER A 207 -1.167 -4.209 -14.690 1.00 0.00 N ATOM 1594 CA SER A 207 -1.813 -3.076 -15.341 1.00 0.00 C ATOM 1595 C SER A 207 -2.971 -3.538 -16.222 1.00 0.00 C ATOM 1596 O SER A 207 -4.131 -3.489 -15.811 1.00 0.00 O ATOM 1597 CB SER A 207 -0.798 -2.291 -16.177 1.00 0.00 C ATOM 1598 OG SER A 207 0.082 -1.551 -15.348 1.00 0.00 O ATOM 0 H SER A 207 -1.015 -5.014 -15.297 1.00 0.00 H new ATOM 0 HA SER A 207 -2.212 -2.424 -14.564 1.00 0.00 H new ATOM 0 HB2 SER A 207 -0.225 -2.979 -16.799 1.00 0.00 H new ATOM 0 HB3 SER A 207 -1.323 -1.614 -16.851 1.00 0.00 H new ATOM 0 HG SER A 207 0.721 -1.060 -15.905 1.00 0.00 H new ATOM 1604 N ARG A 208 -2.652 -3.986 -17.434 1.00 0.00 N ATOM 1605 CA ARG A 208 -3.669 -4.457 -18.372 1.00 0.00 C ATOM 1606 C ARG A 208 -3.051 -4.771 -19.732 1.00 0.00 C ATOM 1607 O ARG A 208 -1.830 -4.798 -19.879 1.00 0.00 O ATOM 1608 CB ARG A 208 -4.777 -3.409 -18.533 1.00 0.00 C ATOM 1609 CG ARG A 208 -6.166 -3.936 -18.204 1.00 0.00 C ATOM 1610 CD ARG A 208 -7.012 -4.118 -19.456 1.00 0.00 C ATOM 1611 NE ARG A 208 -8.264 -3.370 -19.383 1.00 0.00 N ATOM 1612 CZ ARG A 208 -9.285 -3.705 -18.600 1.00 0.00 C ATOM 1613 NH1 ARG A 208 -9.210 -4.779 -17.823 1.00 0.00 N ATOM 1614 NH2 ARG A 208 -10.386 -2.966 -18.593 1.00 0.00 N ATOM 0 H ARG A 208 -1.697 -4.033 -17.790 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.102 -5.372 -17.967 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.558 -2.559 -17.887 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.771 -3.040 -19.559 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.079 -4.889 -17.682 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.666 -3.245 -17.525 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.445 -3.791 -20.328 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.230 -5.177 -19.596 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.361 -2.540 -19.968 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.366 -5.352 -17.825 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.996 -5.031 -17.224 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.450 -2.140 -19.188 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.169 -3.223 -17.992 1.00 0.00 H new ATOM 1628 N SER A 209 -3.906 -5.006 -20.723 1.00 0.00 N ATOM 1629 CA SER A 209 -3.449 -5.317 -22.071 1.00 0.00 C ATOM 1630 C SER A 209 -3.367 -4.042 -22.920 1.00 0.00 C ATOM 1631 O SER A 209 -2.914 -3.005 -22.438 1.00 0.00 O ATOM 1632 CB SER A 209 -4.386 -6.348 -22.713 1.00 0.00 C ATOM 1633 OG SER A 209 -3.721 -7.088 -23.727 1.00 0.00 O ATOM 0 H SER A 209 -4.920 -4.987 -20.616 1.00 0.00 H new ATOM 0 HA SER A 209 -2.448 -5.745 -22.017 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.760 -7.029 -21.948 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.252 -5.841 -23.138 1.00 0.00 H new ATOM 0 HG SER A 209 -4.341 -7.738 -24.117 1.00 0.00 H new ATOM 1639 N ARG A 210 -3.804 -4.116 -24.181 1.00 0.00 N ATOM 1640 CA ARG A 210 -3.769 -2.960 -25.075 1.00 0.00 C ATOM 1641 C ARG A 210 -2.344 -2.671 -25.535 1.00 0.00 C ATOM 1642 O ARG A 210 -1.886 -1.528 -25.497 1.00 0.00 O ATOM 1643 CB ARG A 210 -4.360 -1.723 -24.389 1.00 0.00 C ATOM 1644 CG ARG A 210 -5.641 -2.002 -23.619 1.00 0.00 C ATOM 1645 CD ARG A 210 -6.715 -2.595 -24.517 1.00 0.00 C ATOM 1646 NE ARG A 210 -8.044 -2.088 -24.186 1.00 0.00 N ATOM 1647 CZ ARG A 210 -9.117 -2.267 -24.953 1.00 0.00 C ATOM 1648 NH1 ARG A 210 -9.024 -2.940 -26.093 1.00 0.00 N ATOM 1649 NH2 ARG A 210 -10.289 -1.773 -24.578 1.00 0.00 N ATOM 0 H ARG A 210 -4.185 -4.963 -24.603 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.375 -3.197 -25.949 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -3.619 -1.309 -23.705 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -4.559 -0.961 -25.143 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -5.431 -2.689 -22.799 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -6.008 -1.077 -23.174 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -6.487 -2.363 -25.557 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -6.707 -3.681 -24.423 1.00 0.00 H new ATOM 0 HE ARG A 210 -8.156 -1.566 -23.317 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -8.126 -3.324 -26.387 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -9.851 -3.073 -26.676 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -10.368 -1.256 -23.702 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -11.112 -1.910 -25.165 1.00 0.00 H new ATOM 1663 N SER A 211 -1.645 -3.714 -25.971 1.00 0.00 N ATOM 1664 CA SER A 211 -0.272 -3.574 -26.441 1.00 0.00 C ATOM 1665 C SER A 211 -0.201 -3.709 -27.960 1.00 0.00 C ATOM 1666 O SER A 211 -0.949 -4.482 -28.558 1.00 0.00 O ATOM 1667 CB SER A 211 0.625 -4.624 -25.782 1.00 0.00 C ATOM 1668 OG SER A 211 1.930 -4.117 -25.562 1.00 0.00 O ATOM 0 H SER A 211 -2.008 -4.667 -26.008 1.00 0.00 H new ATOM 0 HA SER A 211 0.081 -2.580 -26.165 1.00 0.00 H new ATOM 0 HB2 SER A 211 0.188 -4.936 -24.833 1.00 0.00 H new ATOM 0 HB3 SER A 211 0.678 -5.510 -26.415 1.00 0.00 H new ATOM 0 HG SER A 211 2.482 -4.807 -25.139 1.00 0.00 H new ATOM 1674 N ARG A 212 0.702 -2.954 -28.577 1.00 0.00 N ATOM 1675 CA ARG A 212 0.869 -2.991 -30.024 1.00 0.00 C ATOM 1676 C ARG A 212 1.234 -4.394 -30.497 1.00 0.00 C ATOM 1677 O ARG A 212 1.681 -5.229 -29.709 1.00 0.00 O ATOM 1678 CB ARG A 212 1.947 -1.998 -30.462 1.00 0.00 C ATOM 1679 CG ARG A 212 1.733 -0.590 -29.929 1.00 0.00 C ATOM 1680 CD ARG A 212 1.150 0.327 -30.993 1.00 0.00 C ATOM 1681 NE ARG A 212 -0.224 -0.031 -31.333 1.00 0.00 N ATOM 1682 CZ ARG A 212 -0.993 0.677 -32.158 1.00 0.00 C ATOM 1683 NH1 ARG A 212 -0.526 1.780 -32.729 1.00 0.00 N ATOM 1684 NH2 ARG A 212 -2.232 0.280 -32.412 1.00 0.00 N ATOM 0 H ARG A 212 1.329 -2.309 -28.097 1.00 0.00 H new ATOM 0 HA ARG A 212 -0.081 -2.710 -30.478 1.00 0.00 H new ATOM 0 HB2 ARG A 212 2.919 -2.360 -30.128 1.00 0.00 H new ATOM 0 HB3 ARG A 212 1.977 -1.964 -31.551 1.00 0.00 H new ATOM 0 HG2 ARG A 212 1.063 -0.623 -29.069 1.00 0.00 H new ATOM 0 HG3 ARG A 212 2.682 -0.185 -29.578 1.00 0.00 H new ATOM 0 HD2 ARG A 212 1.179 1.357 -30.638 1.00 0.00 H new ATOM 0 HD3 ARG A 212 1.769 0.281 -31.889 1.00 0.00 H new ATOM 0 HE ARG A 212 -0.618 -0.873 -30.914 1.00 0.00 H new ATOM 0 HH11 ARG A 212 0.427 2.090 -32.537 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -1.120 2.318 -33.360 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -2.596 -0.567 -31.976 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -2.822 0.822 -33.044 1.00 0.00 H new ATOM 1698 N SER A 213 1.041 -4.647 -31.787 1.00 0.00 N ATOM 1699 CA SER A 213 1.351 -5.950 -32.366 1.00 0.00 C ATOM 1700 C SER A 213 2.842 -6.251 -32.257 1.00 0.00 C ATOM 1701 O SER A 213 3.571 -5.581 -31.525 1.00 0.00 O ATOM 1702 CB SER A 213 0.910 -5.996 -33.830 1.00 0.00 C ATOM 1703 OG SER A 213 -0.355 -5.383 -34.003 1.00 0.00 O ATOM 0 H SER A 213 0.671 -3.967 -32.452 1.00 0.00 H new ATOM 0 HA SER A 213 0.806 -6.711 -31.807 1.00 0.00 H new ATOM 0 HB2 SER A 213 1.650 -5.491 -34.451 1.00 0.00 H new ATOM 0 HB3 SER A 213 0.864 -7.032 -34.166 1.00 0.00 H new ATOM 0 HG SER A 213 -0.612 -5.425 -34.948 1.00 0.00 H new ATOM 1709 N ARG A 214 3.293 -7.265 -32.989 1.00 0.00 N ATOM 1710 CA ARG A 214 4.698 -7.655 -32.975 1.00 0.00 C ATOM 1711 C ARG A 214 5.187 -7.988 -34.382 1.00 0.00 C ATOM 1712 O ARG A 214 4.492 -7.737 -35.366 1.00 0.00 O ATOM 1713 CB ARG A 214 4.902 -8.857 -32.049 1.00 0.00 C ATOM 1714 CG ARG A 214 4.181 -10.112 -32.513 1.00 0.00 C ATOM 1715 CD ARG A 214 2.946 -10.395 -31.671 1.00 0.00 C ATOM 1716 NE ARG A 214 3.103 -11.596 -30.853 1.00 0.00 N ATOM 1717 CZ ARG A 214 2.114 -12.156 -30.159 1.00 0.00 C ATOM 1718 NH1 ARG A 214 0.898 -11.627 -30.180 1.00 0.00 N ATOM 1719 NH2 ARG A 214 2.344 -13.247 -29.441 1.00 0.00 N ATOM 0 H ARG A 214 2.705 -7.832 -33.600 1.00 0.00 H new ATOM 0 HA ARG A 214 5.281 -6.813 -32.601 1.00 0.00 H new ATOM 0 HB2 ARG A 214 5.968 -9.068 -31.972 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.555 -8.598 -31.049 1.00 0.00 H new ATOM 0 HG2 ARG A 214 3.891 -10.000 -33.558 1.00 0.00 H new ATOM 0 HG3 ARG A 214 4.860 -10.963 -32.460 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.744 -9.541 -31.025 1.00 0.00 H new ATOM 0 HD3 ARG A 214 2.081 -10.512 -32.324 1.00 0.00 H new ATOM 0 HE ARG A 214 4.025 -12.031 -30.811 1.00 0.00 H new ATOM 0 HH11 ARG A 214 0.717 -10.787 -30.730 1.00 0.00 H new ATOM 0 HH12 ARG A 214 0.144 -12.060 -29.647 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.278 -13.657 -29.421 1.00 0.00 H new ATOM 0 HH22 ARG A 214 1.587 -13.676 -28.909 1.00 0.00 H new ATOM 1733 N SER A 215 6.387 -8.556 -34.467 1.00 0.00 N ATOM 1734 CA SER A 215 6.976 -8.926 -35.750 1.00 0.00 C ATOM 1735 C SER A 215 7.241 -7.692 -36.610 1.00 0.00 C ATOM 1736 O SER A 215 8.377 -7.225 -36.705 1.00 0.00 O ATOM 1737 CB SER A 215 6.063 -9.901 -36.497 1.00 0.00 C ATOM 1738 OG SER A 215 5.968 -11.137 -35.811 1.00 0.00 O ATOM 0 H SER A 215 6.972 -8.770 -33.659 1.00 0.00 H new ATOM 0 HA SER A 215 7.929 -9.416 -35.552 1.00 0.00 H new ATOM 0 HB2 SER A 215 5.070 -9.464 -36.605 1.00 0.00 H new ATOM 0 HB3 SER A 215 6.449 -10.068 -37.503 1.00 0.00 H new ATOM 0 HG SER A 215 5.378 -11.742 -36.307 1.00 0.00 H new ATOM 1744 N LEU A 216 6.192 -7.169 -37.235 1.00 0.00 N ATOM 1745 CA LEU A 216 6.321 -5.991 -38.086 1.00 0.00 C ATOM 1746 C LEU A 216 5.338 -4.901 -37.664 1.00 0.00 C ATOM 1747 O LEU A 216 5.713 -3.948 -36.982 1.00 0.00 O ATOM 1748 CB LEU A 216 6.089 -6.366 -39.552 1.00 0.00 C ATOM 1749 CG LEU A 216 7.233 -7.139 -40.210 1.00 0.00 C ATOM 1750 CD1 LEU A 216 7.145 -8.618 -39.865 1.00 0.00 C ATOM 1751 CD2 LEU A 216 7.209 -6.939 -41.719 1.00 0.00 C ATOM 0 H LEU A 216 5.245 -7.541 -37.169 1.00 0.00 H new ATOM 0 HA LEU A 216 7.333 -5.603 -37.974 1.00 0.00 H new ATOM 0 HB2 LEU A 216 5.180 -6.964 -39.619 1.00 0.00 H new ATOM 0 HB3 LEU A 216 5.912 -5.453 -40.121 1.00 0.00 H new ATOM 0 HG LEU A 216 8.177 -6.753 -39.826 1.00 0.00 H new ATOM 0 HD11 LEU A 216 7.967 -9.152 -40.342 1.00 0.00 H new ATOM 0 HD12 LEU A 216 7.209 -8.744 -38.784 1.00 0.00 H new ATOM 0 HD13 LEU A 216 6.196 -9.019 -40.222 1.00 0.00 H new ATOM 0 HD21 LEU A 216 8.029 -7.495 -42.173 1.00 0.00 H new ATOM 0 HD22 LEU A 216 6.261 -7.299 -42.119 1.00 0.00 H new ATOM 0 HD23 LEU A 216 7.320 -5.879 -41.947 1.00 0.00 H new ATOM 1763 N GLU A 217 4.081 -5.048 -38.077 1.00 0.00 N ATOM 1764 CA GLU A 217 3.039 -4.079 -37.749 1.00 0.00 C ATOM 1765 C GLU A 217 3.449 -2.665 -38.158 1.00 0.00 C ATOM 1766 O GLU A 217 4.580 -2.437 -38.589 1.00 0.00 O ATOM 1767 CB GLU A 217 2.702 -4.146 -36.248 1.00 0.00 C ATOM 1768 CG GLU A 217 3.404 -3.104 -35.385 1.00 0.00 C ATOM 1769 CD GLU A 217 2.521 -1.910 -35.073 1.00 0.00 C ATOM 1770 OE1 GLU A 217 1.431 -1.804 -35.674 1.00 0.00 O ATOM 1771 OE2 GLU A 217 2.919 -1.082 -34.228 1.00 0.00 O ATOM 0 H GLU A 217 3.759 -5.833 -38.642 1.00 0.00 H new ATOM 0 HA GLU A 217 2.144 -4.335 -38.315 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.625 -4.031 -36.127 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.960 -5.138 -35.877 1.00 0.00 H new ATOM 0 HG2 GLU A 217 3.724 -3.567 -34.452 1.00 0.00 H new ATOM 0 HG3 GLU A 217 4.304 -2.761 -35.896 1.00 0.00 H new ATOM 1778 N HIS A 218 2.524 -1.721 -38.021 1.00 0.00 N ATOM 1779 CA HIS A 218 2.790 -0.333 -38.377 1.00 0.00 C ATOM 1780 C HIS A 218 2.920 0.535 -37.128 1.00 0.00 C ATOM 1781 O HIS A 218 4.050 0.656 -36.610 1.00 0.00 O ATOM 1782 CB HIS A 218 1.676 0.208 -39.275 1.00 0.00 C ATOM 1783 CG HIS A 218 1.736 -0.307 -40.679 1.00 0.00 C ATOM 1784 ND1 HIS A 218 2.920 -0.557 -41.339 1.00 0.00 N ATOM 1785 CD2 HIS A 218 0.748 -0.621 -41.551 1.00 0.00 C ATOM 1786 CE1 HIS A 218 2.658 -1.000 -42.556 1.00 0.00 C ATOM 1787 NE2 HIS A 218 1.349 -1.049 -42.709 1.00 0.00 N ATOM 1788 OXT HIS A 218 1.892 1.083 -36.682 1.00 0.00 O ATOM 0 H HIS A 218 1.583 -1.892 -37.666 1.00 0.00 H new ATOM 0 HA HIS A 218 3.734 -0.299 -38.921 1.00 0.00 H new ATOM 0 HB2 HIS A 218 0.711 -0.055 -38.841 1.00 0.00 H new ATOM 0 HB3 HIS A 218 1.732 1.296 -39.293 1.00 0.00 H new ATOM 0 HD2 HIS A 218 -0.314 -0.548 -41.369 1.00 0.00 H new ATOM 0 HE1 HIS A 218 3.391 -1.275 -43.299 1.00 0.00 H new ATOM 0 HE2 HIS A 218 0.862 -1.355 -43.551 1.00 0.00 H new TER 1797 HIS A 218