USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1271 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 154 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 155 GLN : amide:sc= -3.66! K(o=-3.7!,f=-1.2) USER MOD Set 2.1: A 137 SER OG : rot -41:sc= 0.752 USER MOD Set 2.2: A 166 SER OG : rot -176:sc= -0.772 USER MOD Set 3.1: A 113 GLN : amide:sc= -2.79! K(o=-5.4!,f=-3.5) USER MOD Set 3.2: A 119 ASN : amide:sc= -2.61! C(o=-5.4!,f=-20!) USER MOD Set 4.1: A 110 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 111 CYS SG : rot -4:sc= 0.167 USER MOD Set 5.1: A 70 MET CE :methyl 171:sc= 0 (180deg=-0.052) USER MOD Set 5.2: A 143 GLN : amide:sc= -1.48 K(o=-1.5,f=-5!) USER MOD Set 6.1: A 66 HIS : no HD1:sc= -3.58! K(o=-3.9!,f=-0.82) USER MOD Set 6.2: A 67 GLN : amide:sc= -0.328 K(o=-3.9,f=-0.85) USER MOD Set 7.1: A 44 MET CE :methyl -151:sc= -0.66 (180deg=-0.769) USER MOD Set 7.2: A 55 GLN : amide:sc= -1.42 K(o=-2.1,f=-6) USER MOD Set 8.1: A 25 ASN : amide:sc= 0.00738 X(o=0.53,f=0.19) USER MOD Set 8.2: A 27 GLN : amide:sc= 0.52 X(o=0.53,f=0.19) USER MOD Set 9.1: A 17 TYR OH : rot -134:sc= 0.423 USER MOD Set 9.2: A 19 CYS SG : rot -97:sc= 1.89 USER MOD Set 9.3: A 23 HIS : no HE2:sc= 0.694 K(o=3,f=-5.5!) USER MOD Single : A 3 LYS NZ :NH3+ -124:sc= -1.55 (180deg=-4!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 16 HIS : no HD1:sc= -0.514 X(o=-0.51,f=-0.041) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 CYS SG : rot 10:sc= -0.678 USER MOD Single : A 34 ASN : amide:sc=-0.00399 K(o=-0.004,f=-2!) USER MOD Single : A 35 SER OG : rot 58:sc= -3.92! USER MOD Single : A 40 SER OG : rot 180:sc= -0.135 USER MOD Single : A 42 CYS SG : rot -170:sc= -0.26 USER MOD Single : A 46 TYR OH : rot 180:sc= 0.00835 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 50 ASN : amide:sc= -3.92! K(o=-3.9!,f=-0.58) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.404 USER MOD Single : A 52 SER OG : rot 28:sc= 0.0331 USER MOD Single : A 56 TYR OH : rot 180:sc= -0.552 USER MOD Single : A 63 TYR OH : rot 149:sc= 0.817 USER MOD Single : A 68 GLN : amide:sc= -0.0882 K(o=-0.088,f=-1.7) USER MOD Single : A 78 SER OG : rot 140:sc= -0.136 USER MOD Single : A 79 CYS SG : rot 4:sc= -0.582 USER MOD Single : A 87 SER OG : rot 29:sc= 0.313 USER MOD Single : A 88 HIS : no HD1:sc= -4.4! C(o=-4.4!,f=-5.7!) USER MOD Single : A 93 TYR OH : rot 0:sc= -0.854 USER MOD Single : A 101 GLN : amide:sc= -0.0829 K(o=-0.083,f=-1.1) USER MOD Single : A 102 MET CE :methyl 141:sc= -0.317 (180deg=-1.65!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot -157:sc= -2.68! USER MOD Single : A 122 HIS : no HD1:sc= -1.87 K(o=-1.9,f=-2.8) USER MOD Single : A 123 SER OG : rot 150:sc= -2.88! USER MOD Single : A 125 ASN : amide:sc= -3.41! K(o=-3.4!,f=-0.27) USER MOD Single : A 130 SER OG : rot 180:sc= -0.562 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.341 X(o=-0.34,f=0) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.33 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.0353 USER MOD Single : A 147 MET CE :methyl -117:sc= -0.0863 (180deg=-1.49) USER MOD Single : A 151 TYR OH : rot -14:sc= 0.961 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -4.82! C(o=-4.8!,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 18 N GLY A 2 9.124 -12.566 2.244 1.00 1.00 N ATOM 19 CA GLY A 2 9.728 -11.744 1.196 1.00 1.00 C ATOM 20 C GLY A 2 11.183 -11.436 1.528 1.00 1.00 C ATOM 21 O GLY A 2 11.660 -11.747 2.620 1.00 1.00 O ATOM 0 HA2 GLY A 2 9.670 -12.264 0.240 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.169 -10.814 1.088 1.00 1.00 H new ATOM 25 N LYS A 3 11.883 -10.821 0.583 1.00 1.00 N ATOM 26 CA LYS A 3 13.283 -10.471 0.789 1.00 1.00 C ATOM 27 C LYS A 3 13.797 -9.609 -0.352 1.00 1.00 C ATOM 28 O LYS A 3 13.890 -10.076 -1.490 1.00 1.00 O ATOM 29 CB LYS A 3 14.136 -11.741 0.878 1.00 1.00 C ATOM 30 CG LYS A 3 15.495 -11.407 1.509 1.00 1.00 C ATOM 31 CD LYS A 3 16.281 -12.699 1.741 1.00 1.00 C ATOM 32 CE LYS A 3 16.626 -13.361 0.399 1.00 1.00 C ATOM 33 NZ LYS A 3 15.485 -14.215 -0.034 1.00 1.00 N ATOM 0 H LYS A 3 11.508 -10.556 -0.328 1.00 1.00 H new ATOM 0 HA LYS A 3 13.356 -9.911 1.721 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.622 -12.495 1.475 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.280 -12.165 -0.116 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.057 -10.739 0.856 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.350 -10.882 2.453 1.00 1.00 H new ATOM 0 HD2 LYS A 3 17.196 -12.482 2.293 1.00 1.00 H new ATOM 0 HD3 LYS A 3 15.694 -13.385 2.352 1.00 1.00 H new ATOM 0 HE2 LYS A 3 16.832 -12.600 -0.353 1.00 1.00 H new ATOM 0 HE3 LYS A 3 17.529 -13.963 0.499 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 15.819 -15.187 -0.192 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 14.752 -14.216 0.704 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 15.086 -13.839 -0.917 1.00 1.00 H new ATOM 47 N ILE A 4 14.107 -8.343 -0.053 1.00 1.00 N ATOM 48 CA ILE A 4 14.591 -7.412 -1.071 1.00 1.00 C ATOM 49 C ILE A 4 15.973 -6.893 -0.722 1.00 1.00 C ATOM 50 O ILE A 4 16.476 -7.136 0.370 1.00 1.00 O ATOM 51 CB ILE A 4 13.602 -6.225 -1.210 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.869 -5.071 -0.207 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.190 -6.747 -1.007 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.891 -5.544 1.246 1.00 1.00 C ATOM 0 H ILE A 4 14.031 -7.943 0.882 1.00 1.00 H new ATOM 0 HA ILE A 4 14.656 -7.945 -2.019 1.00 1.00 H new ATOM 0 HB ILE A 4 13.740 -5.806 -2.207 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.823 -4.601 -0.446 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.100 -4.308 -0.325 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.481 -5.925 -1.101 1.00 1.00 H new ATOM 0 HG22 ILE A 4 11.970 -7.504 -1.760 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.104 -7.188 -0.014 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.082 -4.695 1.902 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.928 -5.989 1.498 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.679 -6.286 1.375 1.00 1.00 H new ATOM 66 N THR A 5 16.561 -6.136 -1.643 1.00 1.00 N ATOM 67 CA THR A 5 17.860 -5.523 -1.415 1.00 1.00 C ATOM 68 C THR A 5 17.769 -4.053 -1.800 1.00 1.00 C ATOM 69 O THR A 5 17.450 -3.708 -2.939 1.00 1.00 O ATOM 70 CB THR A 5 18.966 -6.231 -2.213 1.00 1.00 C ATOM 71 OG1 THR A 5 18.925 -7.627 -1.945 1.00 1.00 O ATOM 72 CG2 THR A 5 20.330 -5.676 -1.790 1.00 1.00 C ATOM 0 H THR A 5 16.155 -5.933 -2.556 1.00 1.00 H new ATOM 0 HA THR A 5 18.124 -5.618 -0.362 1.00 1.00 H new ATOM 0 HB THR A 5 18.813 -6.059 -3.278 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.629 -8.079 -2.455 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.117 -6.176 -2.354 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.365 -4.605 -1.990 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.480 -5.851 -0.725 1.00 1.00 H new ATOM 80 N LEU A 6 18.044 -3.198 -0.817 1.00 1.00 N ATOM 81 CA LEU A 6 17.993 -1.750 -1.006 1.00 1.00 C ATOM 82 C LEU A 6 19.404 -1.185 -1.088 1.00 1.00 C ATOM 83 O LEU A 6 20.272 -1.527 -0.287 1.00 1.00 O ATOM 84 CB LEU A 6 17.271 -1.108 0.164 1.00 1.00 C ATOM 85 CG LEU A 6 15.937 -1.794 0.415 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.275 -1.128 1.615 1.00 1.00 C ATOM 87 CD2 LEU A 6 15.039 -1.674 -0.814 1.00 1.00 C ATOM 0 H LEU A 6 18.306 -3.486 0.126 1.00 1.00 H new ATOM 0 HA LEU A 6 17.461 -1.535 -1.933 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.891 -1.170 1.058 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.109 -0.049 -0.039 1.00 1.00 H new ATOM 0 HG LEU A 6 16.096 -2.854 0.615 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.315 -1.606 1.813 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.918 -1.231 2.489 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.117 -0.071 1.403 1.00 1.00 H new ATOM 0 HD21 LEU A 6 14.088 -2.170 -0.619 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.861 -0.621 -1.033 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.526 -2.145 -1.668 1.00 1.00 H new ATOM 99 N TYR A 7 19.619 -0.340 -2.092 1.00 1.00 N ATOM 100 CA TYR A 7 20.928 0.271 -2.343 1.00 1.00 C ATOM 101 C TYR A 7 20.883 1.774 -2.145 1.00 1.00 C ATOM 102 O TYR A 7 20.014 2.464 -2.678 1.00 1.00 O ATOM 103 CB TYR A 7 21.378 -0.032 -3.773 1.00 1.00 C ATOM 104 CG TYR A 7 21.739 -1.493 -3.904 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.734 -2.460 -3.997 1.00 1.00 C ATOM 106 CD2 TYR A 7 23.081 -1.874 -3.960 1.00 1.00 C ATOM 107 CE1 TYR A 7 21.075 -3.809 -4.146 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.423 -3.219 -4.106 1.00 1.00 C ATOM 109 CZ TYR A 7 22.421 -4.191 -4.198 1.00 1.00 C ATOM 110 OH TYR A 7 22.759 -5.523 -4.339 1.00 1.00 O ATOM 0 H TYR A 7 18.896 -0.058 -2.754 1.00 1.00 H new ATOM 0 HA TYR A 7 21.635 -0.153 -1.630 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.582 0.218 -4.474 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.237 0.588 -4.032 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.696 -2.166 -3.954 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.857 -1.126 -3.890 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.299 -4.556 -4.221 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.462 -3.510 -4.148 1.00 1.00 H new ATOM 0 HH TYR A 7 23.735 -5.613 -4.358 1.00 1.00 H new ATOM 120 N GLU A 8 21.826 2.267 -1.359 1.00 1.00 N ATOM 121 CA GLU A 8 21.889 3.683 -1.073 1.00 1.00 C ATOM 122 C GLU A 8 21.957 4.485 -2.370 1.00 1.00 C ATOM 123 O GLU A 8 21.529 5.639 -2.412 1.00 1.00 O ATOM 124 CB GLU A 8 23.099 4.003 -0.192 1.00 1.00 C ATOM 125 CG GLU A 8 23.091 5.491 0.166 1.00 1.00 C ATOM 126 CD GLU A 8 24.241 5.796 1.116 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.798 4.856 1.656 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.549 6.965 1.289 1.00 1.00 O ATOM 0 H GLU A 8 22.553 1.708 -0.912 1.00 1.00 H new ATOM 0 HA GLU A 8 20.984 3.963 -0.534 1.00 1.00 H new ATOM 0 HB2 GLU A 8 23.071 3.400 0.715 1.00 1.00 H new ATOM 0 HB3 GLU A 8 24.021 3.749 -0.716 1.00 1.00 H new ATOM 0 HG2 GLU A 8 23.184 6.093 -0.738 1.00 1.00 H new ATOM 0 HG3 GLU A 8 22.142 5.758 0.631 1.00 1.00 H new ATOM 135 N ASP A 9 22.487 3.872 -3.431 1.00 1.00 N ATOM 136 CA ASP A 9 22.590 4.542 -4.730 1.00 1.00 C ATOM 137 C ASP A 9 21.869 3.730 -5.800 1.00 1.00 C ATOM 138 O ASP A 9 21.696 2.519 -5.668 1.00 1.00 O ATOM 139 CB ASP A 9 24.061 4.725 -5.101 1.00 1.00 C ATOM 140 CG ASP A 9 24.704 5.789 -4.216 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.971 6.517 -3.571 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.924 5.855 -4.194 1.00 1.00 O ATOM 0 H ASP A 9 22.850 2.919 -3.417 1.00 1.00 H new ATOM 0 HA ASP A 9 22.118 5.522 -4.665 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.592 3.780 -4.988 1.00 1.00 H new ATOM 0 HB3 ASP A 9 24.145 5.015 -6.148 1.00 1.00 H new ATOM 147 N ARG A 10 21.434 4.423 -6.851 1.00 1.00 N ATOM 148 CA ARG A 10 20.711 3.793 -7.949 1.00 1.00 C ATOM 149 C ARG A 10 21.555 2.695 -8.573 1.00 1.00 C ATOM 150 O ARG A 10 22.636 2.389 -8.081 1.00 1.00 O ATOM 151 CB ARG A 10 20.370 4.842 -9.019 1.00 1.00 C ATOM 152 CG ARG A 10 21.549 5.795 -9.221 1.00 1.00 C ATOM 153 CD ARG A 10 21.304 6.628 -10.482 1.00 1.00 C ATOM 154 NE ARG A 10 20.099 7.441 -10.326 1.00 1.00 N ATOM 155 CZ ARG A 10 20.138 8.633 -9.739 1.00 1.00 C ATOM 156 NH1 ARG A 10 21.268 9.097 -9.282 1.00 1.00 N ATOM 157 NH2 ARG A 10 19.045 9.338 -9.617 1.00 1.00 N ATOM 0 H ARG A 10 21.572 5.427 -6.963 1.00 1.00 H new ATOM 0 HA ARG A 10 19.791 3.359 -7.557 1.00 1.00 H new ATOM 0 HB2 ARG A 10 20.128 4.347 -9.960 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.486 5.404 -8.718 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.659 6.447 -8.354 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.477 5.231 -9.316 1.00 1.00 H new ATOM 0 HD2 ARG A 10 22.163 7.271 -10.674 1.00 1.00 H new ATOM 0 HD3 ARG A 10 21.199 5.971 -11.345 1.00 1.00 H new ATOM 0 HE ARG A 10 19.209 7.086 -10.675 1.00 1.00 H new ATOM 0 HH11 ARG A 10 22.121 8.545 -9.375 1.00 1.00 H new ATOM 0 HH12 ARG A 10 21.299 10.012 -8.831 1.00 1.00 H new ATOM 0 HH21 ARG A 10 18.161 8.974 -9.972 1.00 1.00 H new ATOM 0 HH22 ARG A 10 19.076 10.253 -9.166 1.00 1.00 H new ATOM 171 N GLY A 11 21.065 2.119 -9.670 1.00 1.00 N ATOM 172 CA GLY A 11 21.802 1.074 -10.375 1.00 1.00 C ATOM 173 C GLY A 11 22.420 0.094 -9.401 1.00 1.00 C ATOM 174 O GLY A 11 23.442 -0.532 -9.687 1.00 1.00 O ATOM 0 H GLY A 11 20.165 2.357 -10.087 1.00 1.00 H new ATOM 0 HA2 GLY A 11 21.131 0.545 -11.052 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.583 1.525 -10.987 1.00 1.00 H new ATOM 178 N PHE A 12 21.795 -0.030 -8.248 1.00 1.00 N ATOM 179 CA PHE A 12 22.286 -0.930 -7.228 1.00 1.00 C ATOM 180 C PHE A 12 23.771 -0.692 -6.992 1.00 1.00 C ATOM 181 O PHE A 12 24.600 -1.551 -7.293 1.00 1.00 O ATOM 182 CB PHE A 12 22.058 -2.385 -7.657 1.00 1.00 C ATOM 183 CG PHE A 12 20.740 -2.487 -8.374 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.549 -2.467 -7.645 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.708 -2.601 -9.768 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.325 -2.564 -8.307 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.483 -2.697 -10.433 1.00 1.00 C ATOM 188 CZ PHE A 12 18.289 -2.680 -9.703 1.00 1.00 C ATOM 0 H PHE A 12 20.949 0.480 -7.995 1.00 1.00 H new ATOM 0 HA PHE A 12 21.742 -0.741 -6.302 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.867 -2.716 -8.308 1.00 1.00 H new ATOM 0 HB3 PHE A 12 22.063 -3.039 -6.785 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.576 -2.376 -6.569 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.630 -2.615 -10.330 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.404 -2.550 -7.743 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.457 -2.784 -11.509 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.341 -2.756 -10.215 1.00 1.00 H new ATOM 198 N GLN A 13 24.107 0.478 -6.442 1.00 1.00 N ATOM 199 CA GLN A 13 25.511 0.814 -6.163 1.00 1.00 C ATOM 200 C GLN A 13 25.679 1.242 -4.706 1.00 1.00 C ATOM 201 O GLN A 13 24.839 0.947 -3.859 1.00 1.00 O ATOM 202 CB GLN A 13 25.973 1.947 -7.083 1.00 1.00 C ATOM 203 CG GLN A 13 25.719 1.555 -8.534 1.00 1.00 C ATOM 204 CD GLN A 13 26.309 2.601 -9.472 1.00 1.00 C ATOM 205 OE1 GLN A 13 27.453 3.020 -9.296 1.00 1.00 O ATOM 206 NE2 GLN A 13 25.592 3.044 -10.467 1.00 1.00 N ATOM 0 H GLN A 13 23.437 1.202 -6.183 1.00 1.00 H new ATOM 0 HA GLN A 13 26.119 -0.072 -6.345 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.438 2.866 -6.844 1.00 1.00 H new ATOM 0 HB3 GLN A 13 27.033 2.146 -6.929 1.00 1.00 H new ATOM 0 HG2 GLN A 13 26.163 0.581 -8.738 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.648 1.460 -8.711 1.00 1.00 H new ATOM 0 HE21 GLN A 13 24.645 2.694 -10.609 1.00 1.00 H new ATOM 0 HE22 GLN A 13 25.979 3.741 -11.104 1.00 1.00 H new ATOM 215 N GLY A 14 26.766 1.945 -4.423 1.00 1.00 N ATOM 216 CA GLY A 14 27.037 2.412 -3.066 1.00 1.00 C ATOM 217 C GLY A 14 26.752 1.314 -2.046 1.00 1.00 C ATOM 218 O GLY A 14 26.901 0.128 -2.339 1.00 1.00 O ATOM 0 H GLY A 14 27.474 2.205 -5.110 1.00 1.00 H new ATOM 0 HA2 GLY A 14 28.077 2.727 -2.986 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.422 3.285 -2.848 1.00 1.00 H new ATOM 222 N ARG A 15 26.340 1.719 -0.850 1.00 1.00 N ATOM 223 CA ARG A 15 26.034 0.759 0.205 1.00 1.00 C ATOM 224 C ARG A 15 24.733 0.025 -0.093 1.00 1.00 C ATOM 225 O ARG A 15 23.839 0.570 -0.733 1.00 1.00 O ATOM 226 CB ARG A 15 25.912 1.480 1.547 1.00 1.00 C ATOM 227 CG ARG A 15 27.300 1.934 2.008 1.00 1.00 C ATOM 228 CD ARG A 15 27.186 2.649 3.356 1.00 1.00 C ATOM 229 NE ARG A 15 26.503 3.929 3.196 1.00 1.00 N ATOM 230 CZ ARG A 15 27.170 5.023 2.835 1.00 1.00 C ATOM 231 NH1 ARG A 15 28.455 4.962 2.621 1.00 1.00 N ATOM 232 NH2 ARG A 15 26.540 6.158 2.696 1.00 1.00 N ATOM 0 H ARG A 15 26.211 2.696 -0.588 1.00 1.00 H new ATOM 0 HA ARG A 15 26.846 0.033 0.251 1.00 1.00 H new ATOM 0 HB2 ARG A 15 25.249 2.340 1.451 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.469 0.817 2.290 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.964 1.074 2.096 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.740 2.602 1.267 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.639 2.023 4.062 1.00 1.00 H new ATOM 0 HD3 ARG A 15 28.179 2.809 3.775 1.00 1.00 H new ATOM 0 HE ARG A 15 25.498 3.986 3.363 1.00 1.00 H new ATOM 0 HH11 ARG A 15 28.949 4.076 2.730 1.00 1.00 H new ATOM 0 HH12 ARG A 15 28.966 5.800 2.344 1.00 1.00 H new ATOM 0 HH21 ARG A 15 25.535 6.207 2.864 1.00 1.00 H new ATOM 0 HH22 ARG A 15 27.053 6.995 2.419 1.00 1.00 H new ATOM 246 N HIS A 16 24.638 -1.220 0.370 1.00 1.00 N ATOM 247 CA HIS A 16 23.448 -2.030 0.146 1.00 1.00 C ATOM 248 C HIS A 16 23.076 -2.783 1.411 1.00 1.00 C ATOM 249 O HIS A 16 23.935 -3.153 2.210 1.00 1.00 O ATOM 250 CB HIS A 16 23.689 -3.015 -1.014 1.00 1.00 C ATOM 251 CG HIS A 16 24.395 -4.252 -0.508 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.777 -4.367 -0.495 1.00 1.00 N ATOM 253 CD2 HIS A 16 23.916 -5.416 0.049 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.080 -5.557 0.057 1.00 1.00 C ATOM 255 NE2 HIS A 16 24.983 -6.236 0.405 1.00 1.00 N ATOM 0 H HIS A 16 25.372 -1.687 0.902 1.00 1.00 H new ATOM 0 HA HIS A 16 22.621 -1.372 -0.120 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.738 -3.291 -1.470 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.288 -2.537 -1.789 1.00 1.00 H new ATOM 0 HD2 HIS A 16 22.872 -5.656 0.188 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.087 -5.919 0.201 1.00 1.00 H new ATOM 0 HE2 HIS A 16 24.937 -7.158 0.839 1.00 1.00 H new ATOM 264 N TYR A 17 21.782 -3.007 1.575 1.00 1.00 N ATOM 265 CA TYR A 17 21.268 -3.717 2.734 1.00 1.00 C ATOM 266 C TYR A 17 20.111 -4.621 2.319 1.00 1.00 C ATOM 267 O TYR A 17 19.302 -4.262 1.460 1.00 1.00 O ATOM 268 CB TYR A 17 20.816 -2.702 3.800 1.00 1.00 C ATOM 269 CG TYR A 17 19.930 -3.376 4.832 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.324 -4.591 5.413 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.704 -2.796 5.188 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.495 -5.227 6.343 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.870 -3.442 6.118 1.00 1.00 C ATOM 274 CZ TYR A 17 18.270 -4.655 6.694 1.00 1.00 C ATOM 275 OH TYR A 17 17.447 -5.295 7.600 1.00 1.00 O ATOM 0 H TYR A 17 21.065 -2.705 0.915 1.00 1.00 H new ATOM 0 HA TYR A 17 22.054 -4.342 3.159 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.687 -2.266 4.289 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.274 -1.884 3.325 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.270 -5.036 5.141 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.401 -1.857 4.750 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.802 -6.161 6.790 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.921 -3.003 6.388 1.00 1.00 H new ATOM 0 HH TYR A 17 16.527 -5.295 7.263 1.00 1.00 H new ATOM 285 N GLU A 18 20.048 -5.800 2.931 1.00 1.00 N ATOM 286 CA GLU A 18 18.995 -6.768 2.629 1.00 1.00 C ATOM 287 C GLU A 18 18.048 -6.900 3.816 1.00 1.00 C ATOM 288 O GLU A 18 18.472 -7.223 4.927 1.00 1.00 O ATOM 289 CB GLU A 18 19.616 -8.133 2.326 1.00 1.00 C ATOM 290 CG GLU A 18 18.543 -9.058 1.764 1.00 1.00 C ATOM 291 CD GLU A 18 19.134 -10.424 1.450 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.244 -10.681 1.885 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.471 -11.190 0.773 1.00 1.00 O ATOM 0 H GLU A 18 20.713 -6.109 3.639 1.00 1.00 H new ATOM 0 HA GLU A 18 18.438 -6.418 1.760 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.431 -8.024 1.610 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.043 -8.561 3.233 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.731 -9.162 2.483 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.115 -8.623 0.861 1.00 1.00 H new ATOM 300 N CYS A 19 16.758 -6.643 3.571 1.00 1.00 N ATOM 301 CA CYS A 19 15.737 -6.730 4.622 1.00 1.00 C ATOM 302 C CYS A 19 14.810 -7.925 4.379 1.00 1.00 C ATOM 303 O CYS A 19 14.241 -8.076 3.292 1.00 1.00 O ATOM 304 CB CYS A 19 14.907 -5.436 4.663 1.00 1.00 C ATOM 305 SG CYS A 19 14.264 -5.179 6.336 1.00 1.00 S ATOM 0 H CYS A 19 16.397 -6.374 2.656 1.00 1.00 H new ATOM 0 HA CYS A 19 16.243 -6.866 5.578 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.523 -4.587 4.365 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.083 -5.498 3.952 1.00 1.00 H new ATOM 0 HG CYS A 19 13.044 -5.622 6.405 1.00 1.00 H new ATOM 311 N SER A 20 14.678 -8.771 5.403 1.00 1.00 N ATOM 312 CA SER A 20 13.832 -9.970 5.332 1.00 1.00 C ATOM 313 C SER A 20 12.718 -9.903 6.380 1.00 1.00 C ATOM 314 O SER A 20 12.045 -10.898 6.650 1.00 1.00 O ATOM 315 CB SER A 20 14.689 -11.211 5.592 1.00 1.00 C ATOM 316 OG SER A 20 15.108 -11.219 6.951 1.00 1.00 O ATOM 0 H SER A 20 15.149 -8.648 6.299 1.00 1.00 H new ATOM 0 HA SER A 20 13.383 -10.024 4.340 1.00 1.00 H new ATOM 0 HB2 SER A 20 14.119 -12.113 5.370 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.557 -11.212 4.932 1.00 1.00 H new ATOM 0 HG SER A 20 15.656 -12.014 7.120 1.00 1.00 H new ATOM 322 N SER A 21 12.553 -8.729 6.983 1.00 1.00 N ATOM 323 CA SER A 21 11.548 -8.533 8.022 1.00 1.00 C ATOM 324 C SER A 21 11.161 -7.065 8.120 1.00 1.00 C ATOM 325 O SER A 21 11.806 -6.197 7.529 1.00 1.00 O ATOM 326 CB SER A 21 12.094 -8.992 9.374 1.00 1.00 C ATOM 327 OG SER A 21 13.337 -8.347 9.622 1.00 1.00 O ATOM 0 H SER A 21 13.104 -7.898 6.769 1.00 1.00 H new ATOM 0 HA SER A 21 10.669 -9.122 7.759 1.00 1.00 H new ATOM 0 HB2 SER A 21 11.384 -8.754 10.166 1.00 1.00 H new ATOM 0 HB3 SER A 21 12.225 -10.074 9.378 1.00 1.00 H new ATOM 0 HG SER A 21 13.689 -8.638 10.489 1.00 1.00 H new ATOM 333 N ASP A 22 10.096 -6.800 8.864 1.00 1.00 N ATOM 334 CA ASP A 22 9.612 -5.440 9.031 1.00 1.00 C ATOM 335 C ASP A 22 10.677 -4.543 9.653 1.00 1.00 C ATOM 336 O ASP A 22 11.378 -4.941 10.583 1.00 1.00 O ATOM 337 CB ASP A 22 8.371 -5.436 9.924 1.00 1.00 C ATOM 338 CG ASP A 22 7.190 -6.076 9.204 1.00 1.00 C ATOM 339 OD1 ASP A 22 7.320 -6.364 8.028 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.169 -6.268 9.843 1.00 1.00 O ATOM 0 H ASP A 22 9.553 -7.507 9.359 1.00 1.00 H new ATOM 0 HA ASP A 22 9.365 -5.051 8.043 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.579 -5.978 10.847 1.00 1.00 H new ATOM 0 HB3 ASP A 22 8.122 -4.413 10.205 1.00 1.00 H new ATOM 345 N HIS A 23 10.779 -3.319 9.127 1.00 1.00 N ATOM 346 CA HIS A 23 11.748 -2.338 9.622 1.00 1.00 C ATOM 347 C HIS A 23 11.075 -0.972 9.801 1.00 1.00 C ATOM 348 O HIS A 23 10.197 -0.587 9.025 1.00 1.00 O ATOM 349 CB HIS A 23 12.941 -2.235 8.632 1.00 1.00 C ATOM 350 CG HIS A 23 14.209 -2.705 9.292 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.701 -3.990 9.132 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.078 -2.072 10.138 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.822 -4.089 9.871 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.098 -2.945 10.505 1.00 1.00 N ATOM 0 H HIS A 23 10.201 -2.984 8.357 1.00 1.00 H new ATOM 0 HA HIS A 23 12.124 -2.663 10.592 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.740 -2.836 7.746 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.057 -1.204 8.298 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.289 -4.727 8.559 1.00 1.00 H new ATOM 0 HD2 HIS A 23 14.986 -1.049 10.471 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.424 -4.983 9.943 1.00 1.00 H new ATOM 362 N THR A 24 11.493 -0.256 10.848 1.00 1.00 N ATOM 363 CA THR A 24 10.933 1.061 11.164 1.00 1.00 C ATOM 364 C THR A 24 11.941 2.170 10.938 1.00 1.00 C ATOM 365 O THR A 24 11.570 3.337 10.847 1.00 1.00 O ATOM 366 CB THR A 24 10.509 1.075 12.623 1.00 1.00 C ATOM 367 OG1 THR A 24 11.670 1.080 13.445 1.00 1.00 O ATOM 368 CG2 THR A 24 9.701 -0.180 12.895 1.00 1.00 C ATOM 0 H THR A 24 12.219 -0.567 11.493 1.00 1.00 H new ATOM 0 HA THR A 24 10.083 1.236 10.505 1.00 1.00 H new ATOM 0 HB THR A 24 9.911 1.960 12.839 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.403 1.091 14.388 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.386 -0.191 13.938 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.822 -0.194 12.250 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.314 -1.058 12.692 1.00 1.00 H new ATOM 376 N ASN A 25 13.221 1.820 10.877 1.00 1.00 N ATOM 377 CA ASN A 25 14.259 2.819 10.677 1.00 1.00 C ATOM 378 C ASN A 25 15.425 2.225 9.891 1.00 1.00 C ATOM 379 O ASN A 25 16.167 1.382 10.395 1.00 1.00 O ATOM 380 CB ASN A 25 14.740 3.336 12.033 1.00 1.00 C ATOM 381 CG ASN A 25 15.400 4.700 11.861 1.00 1.00 C ATOM 382 OD1 ASN A 25 14.816 5.600 11.258 1.00 1.00 O ATOM 383 ND2 ASN A 25 16.591 4.901 12.344 1.00 1.00 N ATOM 0 H ASN A 25 13.560 0.862 10.962 1.00 1.00 H new ATOM 0 HA ASN A 25 13.848 3.650 10.103 1.00 1.00 H new ATOM 0 HB2 ASN A 25 13.899 3.413 12.722 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.448 2.632 12.471 1.00 1.00 H new ATOM 0 HD21 ASN A 25 17.044 5.807 12.224 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.072 4.153 12.843 1.00 1.00 H new ATOM 390 N LEU A 26 15.575 2.678 8.642 1.00 1.00 N ATOM 391 CA LEU A 26 16.650 2.202 7.767 1.00 1.00 C ATOM 392 C LEU A 26 17.702 3.291 7.586 1.00 1.00 C ATOM 393 O LEU A 26 18.695 3.100 6.888 1.00 1.00 O ATOM 394 CB LEU A 26 16.077 1.806 6.400 1.00 1.00 C ATOM 395 CG LEU A 26 14.981 0.734 6.573 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.050 0.745 5.353 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.615 -0.660 6.701 1.00 1.00 C ATOM 0 H LEU A 26 14.965 3.374 8.214 1.00 1.00 H new ATOM 0 HA LEU A 26 17.116 1.331 8.228 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.663 2.683 5.903 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.873 1.423 5.761 1.00 1.00 H new ATOM 0 HG LEU A 26 14.415 0.959 7.477 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.277 -0.013 5.478 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.584 1.726 5.260 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.627 0.530 4.453 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.830 -1.407 6.823 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.191 -0.882 5.803 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.274 -0.682 7.569 1.00 1.00 H new ATOM 409 N GLN A 27 17.482 4.426 8.242 1.00 1.00 N ATOM 410 CA GLN A 27 18.427 5.530 8.172 1.00 1.00 C ATOM 411 C GLN A 27 19.831 5.060 8.540 1.00 1.00 C ATOM 412 O GLN A 27 20.781 5.362 7.818 1.00 1.00 O ATOM 413 CB GLN A 27 18.022 6.669 9.106 1.00 1.00 C ATOM 414 CG GLN A 27 16.562 7.033 8.887 1.00 1.00 C ATOM 415 CD GLN A 27 16.209 8.242 9.741 1.00 1.00 C ATOM 416 OE1 GLN A 27 16.724 9.337 9.515 1.00 1.00 O ATOM 417 NE2 GLN A 27 15.364 8.108 10.725 1.00 1.00 N ATOM 0 H GLN A 27 16.663 4.603 8.824 1.00 1.00 H new ATOM 0 HA GLN A 27 18.421 5.896 7.145 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.179 6.372 10.143 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.653 7.539 8.925 1.00 1.00 H new ATOM 0 HG2 GLN A 27 16.385 7.253 7.834 1.00 1.00 H new ATOM 0 HG3 GLN A 27 15.922 6.190 9.148 1.00 1.00 H new ATOM 0 HE21 GLN A 27 14.938 7.200 10.911 1.00 1.00 H new ATOM 0 HE22 GLN A 27 15.129 8.911 11.308 1.00 1.00 H new ATOM 426 N PRO A 28 20.009 4.329 9.636 1.00 1.00 N ATOM 427 CA PRO A 28 21.368 3.848 10.036 1.00 1.00 C ATOM 428 C PRO A 28 22.050 3.017 8.946 1.00 1.00 C ATOM 429 O PRO A 28 23.270 3.067 8.803 1.00 1.00 O ATOM 430 CB PRO A 28 21.105 2.997 11.304 1.00 1.00 C ATOM 431 CG PRO A 28 19.653 2.662 11.244 1.00 1.00 C ATOM 432 CD PRO A 28 18.993 3.885 10.631 1.00 1.00 C ATOM 0 HA PRO A 28 22.051 4.680 10.210 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.719 2.096 11.310 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.346 3.553 12.210 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.478 1.773 10.638 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.254 2.454 12.237 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.042 3.640 10.159 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.790 4.654 11.376 1.00 1.00 H new ATOM 440 N TYR A 29 21.282 2.234 8.198 1.00 1.00 N ATOM 441 CA TYR A 29 21.872 1.391 7.161 1.00 1.00 C ATOM 442 C TYR A 29 21.907 2.120 5.819 1.00 1.00 C ATOM 443 O TYR A 29 22.916 2.108 5.111 1.00 1.00 O ATOM 444 CB TYR A 29 21.052 0.103 7.039 1.00 1.00 C ATOM 445 CG TYR A 29 20.621 -0.342 8.425 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.574 -0.522 9.438 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.265 -0.564 8.698 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.170 -0.925 10.718 1.00 1.00 C ATOM 449 CE2 TYR A 29 18.863 -0.967 9.978 1.00 1.00 C ATOM 450 CZ TYR A 29 19.815 -1.148 10.985 1.00 1.00 C ATOM 451 OH TYR A 29 19.418 -1.547 12.246 1.00 1.00 O ATOM 0 H TYR A 29 20.268 2.164 8.285 1.00 1.00 H new ATOM 0 HA TYR A 29 22.898 1.152 7.439 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.179 0.271 6.409 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.645 -0.677 6.561 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.620 -0.350 9.232 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.529 -0.424 7.921 1.00 1.00 H new ATOM 0 HE1 TYR A 29 21.904 -1.063 11.498 1.00 1.00 H new ATOM 0 HE2 TYR A 29 17.817 -1.138 10.187 1.00 1.00 H new ATOM 0 HH TYR A 29 18.444 -1.657 12.263 1.00 1.00 H new ATOM 461 N LEU A 30 20.775 2.732 5.473 1.00 1.00 N ATOM 462 CA LEU A 30 20.630 3.451 4.204 1.00 1.00 C ATOM 463 C LEU A 30 20.304 4.918 4.430 1.00 1.00 C ATOM 464 O LEU A 30 19.360 5.255 5.140 1.00 1.00 O ATOM 465 CB LEU A 30 19.487 2.845 3.405 1.00 1.00 C ATOM 466 CG LEU A 30 19.702 1.336 3.214 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.377 0.669 2.867 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.670 1.065 2.058 1.00 1.00 C ATOM 0 H LEU A 30 19.939 2.745 6.057 1.00 1.00 H new ATOM 0 HA LEU A 30 21.577 3.368 3.670 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.543 3.021 3.920 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.416 3.334 2.433 1.00 1.00 H new ATOM 0 HG LEU A 30 20.111 0.938 4.143 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.533 -0.401 2.732 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.664 0.833 3.675 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.984 1.098 1.945 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.806 -0.010 1.942 1.00 1.00 H new ATOM 0 HD22 LEU A 30 20.262 1.480 1.137 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.632 1.532 2.272 1.00 1.00 H new ATOM 480 N SER A 31 21.078 5.781 3.798 1.00 1.00 N ATOM 481 CA SER A 31 20.872 7.222 3.912 1.00 1.00 C ATOM 482 C SER A 31 19.937 7.739 2.818 1.00 1.00 C ATOM 483 O SER A 31 19.422 8.855 2.901 1.00 1.00 O ATOM 484 CB SER A 31 22.221 7.915 3.797 1.00 1.00 C ATOM 485 OG SER A 31 22.112 9.239 4.297 1.00 1.00 O ATOM 0 H SER A 31 21.858 5.513 3.198 1.00 1.00 H new ATOM 0 HA SER A 31 20.410 7.436 4.876 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.975 7.363 4.358 1.00 1.00 H new ATOM 0 HB3 SER A 31 22.546 7.932 2.757 1.00 1.00 H new ATOM 0 HG SER A 31 22.980 9.688 4.226 1.00 1.00 H new ATOM 491 N ARG A 32 19.734 6.919 1.795 1.00 1.00 N ATOM 492 CA ARG A 32 18.879 7.274 0.666 1.00 1.00 C ATOM 493 C ARG A 32 18.790 6.079 -0.274 1.00 1.00 C ATOM 494 O ARG A 32 19.795 5.660 -0.817 1.00 1.00 O ATOM 495 CB ARG A 32 19.480 8.463 -0.081 1.00 1.00 C ATOM 496 CG ARG A 32 18.534 8.891 -1.201 1.00 1.00 C ATOM 497 CD ARG A 32 19.079 10.156 -1.863 1.00 1.00 C ATOM 498 NE ARG A 32 19.051 11.267 -0.918 1.00 1.00 N ATOM 499 CZ ARG A 32 17.904 11.837 -0.562 1.00 1.00 C ATOM 500 NH1 ARG A 32 16.777 11.397 -1.052 1.00 1.00 N ATOM 501 NH2 ARG A 32 17.902 12.835 0.281 1.00 1.00 N ATOM 0 H ARG A 32 20.155 5.993 1.723 1.00 1.00 H new ATOM 0 HA ARG A 32 17.886 7.543 1.025 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.645 9.292 0.607 1.00 1.00 H new ATOM 0 HB3 ARG A 32 20.452 8.193 -0.494 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.438 8.093 -1.937 1.00 1.00 H new ATOM 0 HG3 ARG A 32 17.537 9.076 -0.801 1.00 1.00 H new ATOM 0 HD2 ARG A 32 20.099 9.986 -2.206 1.00 1.00 H new ATOM 0 HD3 ARG A 32 18.484 10.401 -2.743 1.00 1.00 H new ATOM 0 HE ARG A 32 19.926 11.612 -0.524 1.00 1.00 H new ATOM 0 HH11 ARG A 32 16.776 10.616 -1.708 1.00 1.00 H new ATOM 0 HH12 ARG A 32 15.897 11.834 -0.779 1.00 1.00 H new ATOM 0 HH21 ARG A 32 18.781 13.178 0.667 1.00 1.00 H new ATOM 0 HH22 ARG A 32 17.021 13.271 0.553 1.00 1.00 H new ATOM 515 N CYS A 33 17.586 5.565 -0.502 1.00 1.00 N ATOM 516 CA CYS A 33 17.378 4.429 -1.404 1.00 1.00 C ATOM 517 C CYS A 33 16.895 4.915 -2.766 1.00 1.00 C ATOM 518 O CYS A 33 15.758 5.373 -2.901 1.00 1.00 O ATOM 519 CB CYS A 33 16.312 3.507 -0.813 1.00 1.00 C ATOM 520 SG CYS A 33 16.177 2.007 -1.817 1.00 1.00 S ATOM 0 H CYS A 33 16.731 5.918 -0.073 1.00 1.00 H new ATOM 0 HA CYS A 33 18.322 3.898 -1.522 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.571 3.247 0.213 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.351 4.021 -0.779 1.00 1.00 H new ATOM 0 HG CYS A 33 17.160 1.964 -2.667 1.00 1.00 H new ATOM 526 N ASN A 34 17.755 4.802 -3.774 1.00 1.00 N ATOM 527 CA ASN A 34 17.406 5.221 -5.131 1.00 1.00 C ATOM 528 C ASN A 34 17.097 4.007 -5.993 1.00 1.00 C ATOM 529 O ASN A 34 16.728 4.148 -7.149 1.00 1.00 O ATOM 530 CB ASN A 34 18.573 5.993 -5.753 1.00 1.00 C ATOM 531 CG ASN A 34 18.764 7.321 -5.031 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.837 7.823 -4.396 1.00 1.00 O ATOM 533 ND2 ASN A 34 19.921 7.923 -5.087 1.00 1.00 N ATOM 0 H ASN A 34 18.698 4.425 -3.679 1.00 1.00 H new ATOM 0 HA ASN A 34 16.526 5.862 -5.081 1.00 1.00 H new ATOM 0 HB2 ASN A 34 19.486 5.401 -5.690 1.00 1.00 H new ATOM 0 HB3 ASN A 34 18.380 6.170 -6.811 1.00 1.00 H new ATOM 0 HD21 ASN A 34 20.058 8.811 -4.604 1.00 1.00 H new ATOM 0 HD22 ASN A 34 20.688 7.505 -5.614 1.00 1.00 H new ATOM 540 N SER A 35 17.253 2.816 -5.428 1.00 1.00 N ATOM 541 CA SER A 35 16.987 1.584 -6.170 1.00 1.00 C ATOM 542 C SER A 35 16.706 0.438 -5.204 1.00 1.00 C ATOM 543 O SER A 35 17.113 0.482 -4.042 1.00 1.00 O ATOM 544 CB SER A 35 18.177 1.226 -7.061 1.00 1.00 C ATOM 545 OG SER A 35 18.116 -0.151 -7.388 1.00 1.00 O ATOM 0 H SER A 35 17.560 2.674 -4.466 1.00 1.00 H new ATOM 0 HA SER A 35 16.112 1.746 -6.799 1.00 1.00 H new ATOM 0 HB2 SER A 35 18.161 1.829 -7.969 1.00 1.00 H new ATOM 0 HB3 SER A 35 19.112 1.449 -6.547 1.00 1.00 H new ATOM 0 HG SER A 35 17.263 -0.345 -7.829 1.00 1.00 H new ATOM 551 N ALA A 36 15.993 -0.577 -5.687 1.00 1.00 N ATOM 552 CA ALA A 36 15.645 -1.727 -4.849 1.00 1.00 C ATOM 553 C ALA A 36 15.447 -2.973 -5.700 1.00 1.00 C ATOM 554 O ALA A 36 15.113 -2.882 -6.876 1.00 1.00 O ATOM 555 CB ALA A 36 14.347 -1.440 -4.083 1.00 1.00 C ATOM 0 H ALA A 36 15.647 -0.629 -6.645 1.00 1.00 H new ATOM 0 HA ALA A 36 16.463 -1.897 -4.149 1.00 1.00 H new ATOM 0 HB1 ALA A 36 14.094 -2.299 -3.462 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.484 -0.563 -3.451 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.540 -1.254 -4.792 1.00 1.00 H new ATOM 561 N ARG A 37 15.631 -4.137 -5.087 1.00 1.00 N ATOM 562 CA ARG A 37 15.450 -5.413 -5.774 1.00 1.00 C ATOM 563 C ARG A 37 14.636 -6.331 -4.890 1.00 1.00 C ATOM 564 O ARG A 37 15.041 -6.625 -3.784 1.00 1.00 O ATOM 565 CB ARG A 37 16.827 -6.040 -6.085 1.00 1.00 C ATOM 566 CG ARG A 37 17.193 -5.801 -7.554 1.00 1.00 C ATOM 567 CD ARG A 37 18.677 -6.088 -7.767 1.00 1.00 C ATOM 568 NE ARG A 37 18.945 -7.503 -7.545 1.00 1.00 N ATOM 569 CZ ARG A 37 18.738 -8.398 -8.505 1.00 1.00 C ATOM 570 NH1 ARG A 37 18.274 -8.017 -9.665 1.00 1.00 N ATOM 571 NH2 ARG A 37 18.988 -9.659 -8.285 1.00 1.00 N ATOM 0 H ARG A 37 15.907 -4.224 -4.109 1.00 1.00 H new ATOM 0 HA ARG A 37 14.924 -5.259 -6.716 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.588 -5.606 -5.437 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.804 -7.110 -5.877 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.592 -6.444 -8.198 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.968 -4.771 -7.832 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.969 -5.808 -8.779 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.275 -5.484 -7.084 1.00 1.00 H new ATOM 0 HE ARG A 37 19.297 -7.811 -6.639 1.00 1.00 H new ATOM 0 HH11 ARG A 37 18.070 -7.032 -9.834 1.00 1.00 H new ATOM 0 HH12 ARG A 37 18.115 -8.705 -10.402 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.342 -9.958 -7.376 1.00 1.00 H new ATOM 0 HH22 ARG A 37 18.829 -10.346 -9.022 1.00 1.00 H new ATOM 585 N VAL A 38 13.505 -6.794 -5.402 1.00 1.00 N ATOM 586 CA VAL A 38 12.626 -7.697 -4.659 1.00 1.00 C ATOM 587 C VAL A 38 12.712 -9.101 -5.226 1.00 1.00 C ATOM 588 O VAL A 38 12.370 -9.345 -6.384 1.00 1.00 O ATOM 589 CB VAL A 38 11.181 -7.204 -4.764 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.248 -8.023 -3.842 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.123 -5.713 -4.411 1.00 1.00 C ATOM 0 H VAL A 38 13.169 -6.559 -6.336 1.00 1.00 H new ATOM 0 HA VAL A 38 12.941 -7.712 -3.616 1.00 1.00 H new ATOM 0 HB VAL A 38 10.834 -7.342 -5.788 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.227 -7.652 -3.936 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.281 -9.073 -4.132 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.578 -7.921 -2.808 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.094 -5.361 -4.486 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.484 -5.566 -3.393 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.750 -5.151 -5.103 1.00 1.00 H new ATOM 601 N ASP A 39 13.171 -10.016 -4.389 1.00 1.00 N ATOM 602 CA ASP A 39 13.310 -11.409 -4.784 1.00 1.00 C ATOM 603 C ASP A 39 11.959 -12.123 -4.747 1.00 1.00 C ATOM 604 O ASP A 39 11.629 -12.886 -5.654 1.00 1.00 O ATOM 605 CB ASP A 39 14.294 -12.109 -3.843 1.00 1.00 C ATOM 606 CG ASP A 39 14.862 -13.363 -4.509 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.266 -13.821 -5.471 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.886 -13.846 -4.050 1.00 1.00 O ATOM 0 H ASP A 39 13.455 -9.819 -3.429 1.00 1.00 H new ATOM 0 HA ASP A 39 13.688 -11.446 -5.806 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.104 -11.429 -3.581 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.791 -12.378 -2.914 1.00 1.00 H new ATOM 613 N SER A 40 11.184 -11.878 -3.693 1.00 1.00 N ATOM 614 CA SER A 40 9.889 -12.505 -3.553 1.00 1.00 C ATOM 615 C SER A 40 9.072 -11.750 -2.523 1.00 1.00 C ATOM 616 O SER A 40 9.617 -10.997 -1.717 1.00 1.00 O ATOM 617 CB SER A 40 10.060 -13.955 -3.107 1.00 1.00 C ATOM 618 OG SER A 40 8.782 -14.531 -2.878 1.00 1.00 O ATOM 0 H SER A 40 11.437 -11.250 -2.930 1.00 1.00 H new ATOM 0 HA SER A 40 9.374 -12.485 -4.513 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.595 -14.521 -3.869 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.659 -13.999 -2.198 1.00 1.00 H new ATOM 0 HG SER A 40 8.889 -15.463 -2.593 1.00 1.00 H new ATOM 624 N GLY A 41 7.774 -11.957 -2.542 1.00 1.00 N ATOM 625 CA GLY A 41 6.900 -11.297 -1.597 1.00 1.00 C ATOM 626 C GLY A 41 6.635 -9.859 -2.014 1.00 1.00 C ATOM 627 O GLY A 41 7.198 -9.368 -2.992 1.00 1.00 O ATOM 0 H GLY A 41 7.301 -12.576 -3.200 1.00 1.00 H new ATOM 0 HA2 GLY A 41 5.957 -11.839 -1.528 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.351 -11.315 -0.605 1.00 1.00 H new ATOM 631 N CYS A 42 5.794 -9.183 -1.240 1.00 1.00 N ATOM 632 CA CYS A 42 5.464 -7.785 -1.490 1.00 1.00 C ATOM 633 C CYS A 42 5.988 -6.925 -0.352 1.00 1.00 C ATOM 634 O CYS A 42 5.800 -7.247 0.823 1.00 1.00 O ATOM 635 CB CYS A 42 3.954 -7.611 -1.598 1.00 1.00 C ATOM 636 SG CYS A 42 3.322 -8.685 -2.909 1.00 1.00 S ATOM 0 H CYS A 42 5.325 -9.584 -0.428 1.00 1.00 H new ATOM 0 HA CYS A 42 5.927 -7.477 -2.427 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.479 -7.858 -0.649 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.711 -6.571 -1.815 1.00 1.00 H new ATOM 0 HG CYS A 42 2.078 -8.391 -3.149 1.00 1.00 H new ATOM 642 N TRP A 43 6.655 -5.835 -0.709 1.00 1.00 N ATOM 643 CA TRP A 43 7.222 -4.919 0.278 1.00 1.00 C ATOM 644 C TRP A 43 6.631 -3.518 0.116 1.00 1.00 C ATOM 645 O TRP A 43 6.343 -3.073 -0.993 1.00 1.00 O ATOM 646 CB TRP A 43 8.739 -4.846 0.089 1.00 1.00 C ATOM 647 CG TRP A 43 9.360 -6.114 0.581 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.327 -7.298 -0.075 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.105 -6.347 1.816 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.992 -8.245 0.678 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.498 -7.708 1.851 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.476 -5.523 2.903 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.229 -8.229 2.919 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.213 -6.049 3.975 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.588 -7.398 3.982 1.00 1.00 C ATOM 0 H TRP A 43 6.818 -5.561 -1.678 1.00 1.00 H new ATOM 0 HA TRP A 43 6.983 -5.290 1.275 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.979 -4.695 -0.963 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.144 -3.994 0.634 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.857 -7.473 -1.031 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.098 -9.222 0.404 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.190 -4.481 2.908 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.516 -9.270 2.923 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.493 -5.410 4.799 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.155 -7.796 4.810 1.00 1.00 H new ATOM 666 N MET A 44 6.485 -2.824 1.240 1.00 1.00 N ATOM 667 CA MET A 44 5.965 -1.452 1.251 1.00 1.00 C ATOM 668 C MET A 44 7.008 -0.526 1.860 1.00 1.00 C ATOM 669 O MET A 44 7.565 -0.806 2.921 1.00 1.00 O ATOM 670 CB MET A 44 4.663 -1.376 2.054 1.00 1.00 C ATOM 671 CG MET A 44 3.926 -0.057 1.767 1.00 1.00 C ATOM 672 SD MET A 44 3.368 -0.010 0.037 1.00 1.00 S ATOM 673 CE MET A 44 1.635 -0.482 0.285 1.00 1.00 C ATOM 0 H MET A 44 6.720 -3.188 2.163 1.00 1.00 H new ATOM 0 HA MET A 44 5.753 -1.143 0.227 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.022 -2.220 1.799 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.881 -1.452 3.119 1.00 1.00 H new ATOM 0 HG2 MET A 44 3.070 0.042 2.435 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.586 0.787 1.967 1.00 1.00 H new ATOM 0 HE1 MET A 44 1.267 -0.996 -0.603 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.558 -1.146 1.146 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.036 0.412 0.461 1.00 1.00 H new ATOM 683 N LEU A 45 7.271 0.578 1.169 1.00 1.00 N ATOM 684 CA LEU A 45 8.253 1.559 1.623 1.00 1.00 C ATOM 685 C LEU A 45 7.545 2.828 2.073 1.00 1.00 C ATOM 686 O LEU A 45 6.695 3.346 1.362 1.00 1.00 O ATOM 687 CB LEU A 45 9.209 1.892 0.478 1.00 1.00 C ATOM 688 CG LEU A 45 10.294 0.817 0.362 1.00 1.00 C ATOM 689 CD1 LEU A 45 9.661 -0.565 0.137 1.00 1.00 C ATOM 690 CD2 LEU A 45 11.230 1.158 -0.805 1.00 1.00 C ATOM 0 H LEU A 45 6.816 0.818 0.288 1.00 1.00 H new ATOM 0 HA LEU A 45 8.814 1.143 2.460 1.00 1.00 H new ATOM 0 HB2 LEU A 45 8.655 1.962 -0.458 1.00 1.00 H new ATOM 0 HB3 LEU A 45 9.669 2.865 0.650 1.00 1.00 H new ATOM 0 HG LEU A 45 10.864 0.789 1.291 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.447 -1.316 0.057 1.00 1.00 H new ATOM 0 HD12 LEU A 45 9.010 -0.808 0.977 1.00 1.00 H new ATOM 0 HD13 LEU A 45 9.076 -0.552 -0.783 1.00 1.00 H new ATOM 0 HD21 LEU A 45 12.002 0.393 -0.888 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.657 1.197 -1.732 1.00 1.00 H new ATOM 0 HD23 LEU A 45 11.697 2.127 -0.626 1.00 1.00 H new ATOM 702 N TYR A 46 7.903 3.323 3.256 1.00 1.00 N ATOM 703 CA TYR A 46 7.283 4.534 3.798 1.00 1.00 C ATOM 704 C TYR A 46 8.267 5.697 3.847 1.00 1.00 C ATOM 705 O TYR A 46 9.414 5.557 4.289 1.00 1.00 O ATOM 706 CB TYR A 46 6.767 4.250 5.201 1.00 1.00 C ATOM 707 CG TYR A 46 5.677 3.204 5.139 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.017 1.848 5.086 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.331 3.588 5.157 1.00 1.00 C ATOM 710 CE1 TYR A 46 5.013 0.876 5.052 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.325 2.614 5.128 1.00 1.00 C ATOM 712 CZ TYR A 46 3.666 1.257 5.073 1.00 1.00 C ATOM 713 OH TYR A 46 2.675 0.296 5.045 1.00 1.00 O ATOM 0 H TYR A 46 8.615 2.908 3.856 1.00 1.00 H new ATOM 0 HA TYR A 46 6.461 4.816 3.140 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.582 3.903 5.836 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.381 5.165 5.650 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.056 1.552 5.071 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.068 4.635 5.193 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.277 -0.170 5.009 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.286 2.910 5.148 1.00 1.00 H new ATOM 0 HH TYR A 46 1.797 0.731 5.066 1.00 1.00 H new ATOM 723 N GLU A 47 7.804 6.848 3.372 1.00 1.00 N ATOM 724 CA GLU A 47 8.634 8.040 3.342 1.00 1.00 C ATOM 725 C GLU A 47 9.138 8.401 4.733 1.00 1.00 C ATOM 726 O GLU A 47 10.264 8.871 4.895 1.00 1.00 O ATOM 727 CB GLU A 47 7.849 9.220 2.763 1.00 1.00 C ATOM 728 CG GLU A 47 6.494 9.316 3.440 1.00 1.00 C ATOM 729 CD GLU A 47 5.886 10.691 3.186 1.00 1.00 C ATOM 730 OE1 GLU A 47 5.646 11.007 2.035 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.673 11.406 4.151 1.00 1.00 O ATOM 0 H GLU A 47 6.861 6.978 3.004 1.00 1.00 H new ATOM 0 HA GLU A 47 9.494 7.826 2.707 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.405 10.146 2.909 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.721 9.091 1.688 1.00 1.00 H new ATOM 0 HG2 GLU A 47 5.831 8.539 3.059 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.600 9.147 4.512 1.00 1.00 H new ATOM 738 N GLN A 48 8.287 8.193 5.735 1.00 1.00 N ATOM 739 CA GLN A 48 8.625 8.517 7.113 1.00 1.00 C ATOM 740 C GLN A 48 8.856 7.244 7.924 1.00 1.00 C ATOM 741 O GLN A 48 8.287 6.195 7.618 1.00 1.00 O ATOM 742 CB GLN A 48 7.459 9.306 7.738 1.00 1.00 C ATOM 743 CG GLN A 48 7.042 10.489 6.824 1.00 1.00 C ATOM 744 CD GLN A 48 6.959 11.788 7.609 1.00 1.00 C ATOM 745 OE1 GLN A 48 7.971 12.443 7.865 1.00 1.00 O ATOM 746 NE2 GLN A 48 5.787 12.190 7.999 1.00 1.00 N ATOM 0 H GLN A 48 7.354 7.799 5.614 1.00 1.00 H new ATOM 0 HA GLN A 48 9.539 9.111 7.124 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.608 8.643 7.894 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.753 9.683 8.717 1.00 1.00 H new ATOM 0 HG2 GLN A 48 7.762 10.597 6.013 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.076 10.275 6.366 1.00 1.00 H new ATOM 0 HE21 GLN A 48 4.959 11.637 7.779 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.695 13.059 8.525 1.00 1.00 H new ATOM 755 N PRO A 49 9.653 7.317 8.963 1.00 1.00 N ATOM 756 CA PRO A 49 9.923 6.150 9.846 1.00 1.00 C ATOM 757 C PRO A 49 8.664 5.668 10.566 1.00 1.00 C ATOM 758 O PRO A 49 7.686 6.407 10.691 1.00 1.00 O ATOM 759 CB PRO A 49 10.971 6.687 10.848 1.00 1.00 C ATOM 760 CG PRO A 49 10.801 8.163 10.842 1.00 1.00 C ATOM 761 CD PRO A 49 10.393 8.515 9.419 1.00 1.00 C ATOM 0 HA PRO A 49 10.271 5.282 9.287 1.00 1.00 H new ATOM 0 HB2 PRO A 49 10.808 6.277 11.845 1.00 1.00 H new ATOM 0 HB3 PRO A 49 11.981 6.406 10.549 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.040 8.474 11.558 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.726 8.667 11.122 1.00 1.00 H new ATOM 0 HD2 PRO A 49 9.768 9.407 9.390 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.261 8.713 8.790 1.00 1.00 H new ATOM 769 N ASN A 50 8.712 4.420 11.017 1.00 1.00 N ATOM 770 CA ASN A 50 7.606 3.788 11.731 1.00 1.00 C ATOM 771 C ASN A 50 6.367 3.685 10.853 1.00 1.00 C ATOM 772 O ASN A 50 5.236 3.849 11.317 1.00 1.00 O ATOM 773 CB ASN A 50 7.277 4.569 13.004 1.00 1.00 C ATOM 774 CG ASN A 50 8.451 4.504 13.974 1.00 1.00 C ATOM 775 OD1 ASN A 50 8.255 4.523 15.188 1.00 1.00 O ATOM 776 ND2 ASN A 50 9.670 4.448 13.505 1.00 1.00 N ATOM 0 H ASN A 50 9.523 3.814 10.898 1.00 1.00 H new ATOM 0 HA ASN A 50 7.919 2.779 12.000 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.056 5.607 12.757 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.384 4.156 13.473 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.462 4.420 14.147 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.829 4.432 12.498 1.00 1.00 H new ATOM 783 N TYR A 51 6.603 3.423 9.583 1.00 1.00 N ATOM 784 CA TYR A 51 5.533 3.304 8.603 1.00 1.00 C ATOM 785 C TYR A 51 4.589 4.511 8.668 1.00 1.00 C ATOM 786 O TYR A 51 3.491 4.421 9.217 1.00 1.00 O ATOM 787 CB TYR A 51 4.741 2.008 8.838 1.00 1.00 C ATOM 788 CG TYR A 51 5.684 0.923 9.290 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.458 0.240 8.350 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.784 0.601 10.649 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.334 -0.766 8.767 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.660 -0.406 11.065 1.00 1.00 C ATOM 793 CZ TYR A 51 7.434 -1.091 10.123 1.00 1.00 C ATOM 794 OH TYR A 51 8.298 -2.086 10.532 1.00 1.00 O ATOM 0 H TYR A 51 7.538 3.286 9.198 1.00 1.00 H new ATOM 0 HA TYR A 51 5.985 3.275 7.612 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.969 2.171 9.590 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.234 1.707 7.921 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.380 0.489 7.302 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.185 1.130 11.375 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.935 -1.293 8.041 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.739 -0.655 12.113 1.00 1.00 H new ATOM 0 HH TYR A 51 8.246 -2.184 11.506 1.00 1.00 H new ATOM 804 N SER A 52 5.029 5.650 8.128 1.00 1.00 N ATOM 805 CA SER A 52 4.225 6.861 8.158 1.00 1.00 C ATOM 806 C SER A 52 4.421 7.654 6.877 1.00 1.00 C ATOM 807 O SER A 52 5.461 7.560 6.223 1.00 1.00 O ATOM 808 CB SER A 52 4.618 7.696 9.391 1.00 1.00 C ATOM 809 OG SER A 52 3.768 7.340 10.475 1.00 1.00 O ATOM 0 H SER A 52 5.934 5.753 7.668 1.00 1.00 H new ATOM 0 HA SER A 52 3.169 6.600 8.229 1.00 1.00 H new ATOM 0 HB2 SER A 52 5.660 7.515 9.653 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.525 8.760 9.172 1.00 1.00 H new ATOM 0 HG SER A 52 3.467 6.414 10.364 1.00 1.00 H new ATOM 815 N GLY A 53 3.409 8.428 6.511 1.00 1.00 N ATOM 816 CA GLY A 53 3.480 9.231 5.307 1.00 1.00 C ATOM 817 C GLY A 53 3.034 8.453 4.084 1.00 1.00 C ATOM 818 O GLY A 53 2.165 7.587 4.157 1.00 1.00 O ATOM 0 H GLY A 53 2.535 8.514 7.030 1.00 1.00 H new ATOM 0 HA2 GLY A 53 2.854 10.116 5.423 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.502 9.580 5.163 1.00 1.00 H new ATOM 822 N LEU A 54 3.639 8.790 2.953 1.00 1.00 N ATOM 823 CA LEU A 54 3.308 8.143 1.702 1.00 1.00 C ATOM 824 C LEU A 54 3.922 6.743 1.651 1.00 1.00 C ATOM 825 O LEU A 54 5.032 6.535 2.143 1.00 1.00 O ATOM 826 CB LEU A 54 3.839 8.970 0.522 1.00 1.00 C ATOM 827 CG LEU A 54 3.430 8.309 -0.805 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.903 8.146 -0.870 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.885 9.185 -1.976 1.00 1.00 C ATOM 0 H LEU A 54 4.360 9.508 2.882 1.00 1.00 H new ATOM 0 HA LEU A 54 2.223 8.065 1.632 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.444 9.985 0.570 1.00 1.00 H new ATOM 0 HB3 LEU A 54 4.925 9.048 0.580 1.00 1.00 H new ATOM 0 HG LEU A 54 3.901 7.328 -0.866 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.627 7.677 -1.814 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.568 7.520 -0.043 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.429 9.125 -0.799 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.595 8.716 -2.916 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.416 10.166 -1.900 1.00 1.00 H new ATOM 0 HD23 LEU A 54 4.969 9.298 -1.946 1.00 1.00 H new ATOM 841 N GLN A 55 3.213 5.793 1.058 1.00 1.00 N ATOM 842 CA GLN A 55 3.709 4.418 0.947 1.00 1.00 C ATOM 843 C GLN A 55 3.804 3.998 -0.518 1.00 1.00 C ATOM 844 O GLN A 55 3.044 4.482 -1.357 1.00 1.00 O ATOM 845 CB GLN A 55 2.772 3.470 1.698 1.00 1.00 C ATOM 846 CG GLN A 55 1.315 3.789 1.347 1.00 1.00 C ATOM 847 CD GLN A 55 0.384 3.012 2.263 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.559 1.810 2.460 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.597 3.640 2.849 1.00 1.00 N ATOM 0 H GLN A 55 2.293 5.943 0.645 1.00 1.00 H new ATOM 0 HA GLN A 55 4.705 4.369 1.387 1.00 1.00 H new ATOM 0 HB2 GLN A 55 3.000 2.437 1.436 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.926 3.568 2.773 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.132 4.859 1.450 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.117 3.530 0.307 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.737 4.636 2.682 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.224 3.135 3.475 1.00 1.00 H new ATOM 858 N TYR A 56 4.749 3.089 -0.821 1.00 1.00 N ATOM 859 CA TYR A 56 4.933 2.611 -2.193 1.00 1.00 C ATOM 860 C TYR A 56 4.845 1.091 -2.247 1.00 1.00 C ATOM 861 O TYR A 56 5.569 0.392 -1.540 1.00 1.00 O ATOM 862 CB TYR A 56 6.294 3.053 -2.722 1.00 1.00 C ATOM 863 CG TYR A 56 6.516 4.514 -2.399 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.866 5.501 -3.148 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.373 4.881 -1.349 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.069 6.855 -2.851 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.577 6.235 -1.054 1.00 1.00 C ATOM 868 CZ TYR A 56 6.924 7.222 -1.803 1.00 1.00 C ATOM 869 OH TYR A 56 7.127 8.554 -1.509 1.00 1.00 O ATOM 0 H TYR A 56 5.387 2.678 -0.140 1.00 1.00 H new ATOM 0 HA TYR A 56 4.143 3.037 -2.811 1.00 1.00 H new ATOM 0 HB2 TYR A 56 7.083 2.448 -2.275 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.344 2.897 -3.800 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.207 5.219 -3.956 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.874 4.120 -0.769 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.567 7.616 -3.430 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.238 6.518 -0.248 1.00 1.00 H new ATOM 0 HH TYR A 56 7.747 8.632 -0.754 1.00 1.00 H new ATOM 879 N PHE A 57 3.939 0.588 -3.083 1.00 1.00 N ATOM 880 CA PHE A 57 3.745 -0.851 -3.214 1.00 1.00 C ATOM 881 C PHE A 57 4.770 -1.430 -4.175 1.00 1.00 C ATOM 882 O PHE A 57 4.866 -1.016 -5.330 1.00 1.00 O ATOM 883 CB PHE A 57 2.333 -1.143 -3.729 1.00 1.00 C ATOM 884 CG PHE A 57 2.094 -2.636 -3.716 1.00 1.00 C ATOM 885 CD1 PHE A 57 1.986 -3.308 -2.495 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.983 -3.349 -4.919 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.769 -4.690 -2.474 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.764 -4.733 -4.893 1.00 1.00 C ATOM 889 CZ PHE A 57 1.659 -5.401 -3.669 1.00 1.00 C ATOM 0 H PHE A 57 3.332 1.153 -3.676 1.00 1.00 H new ATOM 0 HA PHE A 57 3.873 -1.313 -2.235 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.595 -0.640 -3.105 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.215 -0.753 -4.740 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.070 -2.760 -1.568 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.066 -2.832 -5.864 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.686 -5.208 -1.530 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.676 -5.283 -5.818 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.493 -6.468 -3.649 1.00 1.00 H new ATOM 899 N LEU A 58 5.535 -2.403 -3.678 1.00 1.00 N ATOM 900 CA LEU A 58 6.565 -3.068 -4.472 1.00 1.00 C ATOM 901 C LEU A 58 6.261 -4.558 -4.579 1.00 1.00 C ATOM 902 O LEU A 58 5.758 -5.182 -3.641 1.00 1.00 O ATOM 903 CB LEU A 58 7.959 -2.866 -3.833 1.00 1.00 C ATOM 904 CG LEU A 58 8.598 -1.535 -4.282 1.00 1.00 C ATOM 905 CD1 LEU A 58 7.938 -0.338 -3.584 1.00 1.00 C ATOM 906 CD2 LEU A 58 10.095 -1.555 -3.941 1.00 1.00 C ATOM 0 H LEU A 58 5.458 -2.749 -2.722 1.00 1.00 H new ATOM 0 HA LEU A 58 6.569 -2.628 -5.469 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.868 -2.879 -2.747 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.611 -3.695 -4.109 1.00 1.00 H new ATOM 0 HG LEU A 58 8.453 -1.429 -5.357 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.410 0.585 -3.921 1.00 1.00 H new ATOM 0 HD12 LEU A 58 6.876 -0.314 -3.830 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.059 -0.434 -2.505 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.552 -0.617 -4.256 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.222 -1.677 -2.865 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.575 -2.385 -4.459 1.00 1.00 H new ATOM 918 N ARG A 59 6.575 -5.115 -5.742 1.00 1.00 N ATOM 919 CA ARG A 59 6.350 -6.529 -6.015 1.00 1.00 C ATOM 920 C ARG A 59 7.595 -7.148 -6.630 1.00 1.00 C ATOM 921 O ARG A 59 8.454 -6.439 -7.156 1.00 1.00 O ATOM 922 CB ARG A 59 5.160 -6.687 -6.977 1.00 1.00 C ATOM 923 CG ARG A 59 5.200 -5.581 -8.063 1.00 1.00 C ATOM 924 CD ARG A 59 4.299 -4.406 -7.659 1.00 1.00 C ATOM 925 NE ARG A 59 4.358 -3.352 -8.668 1.00 1.00 N ATOM 926 CZ ARG A 59 3.641 -3.428 -9.784 1.00 1.00 C ATOM 927 NH1 ARG A 59 2.874 -4.461 -9.996 1.00 1.00 N ATOM 928 NH2 ARG A 59 3.707 -2.469 -10.668 1.00 1.00 N ATOM 0 H ARG A 59 6.991 -4.602 -6.519 1.00 1.00 H new ATOM 0 HA ARG A 59 6.128 -7.041 -5.078 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.191 -7.670 -7.447 1.00 1.00 H new ATOM 0 HB3 ARG A 59 4.224 -6.628 -6.422 1.00 1.00 H new ATOM 0 HG2 ARG A 59 6.224 -5.233 -8.200 1.00 1.00 H new ATOM 0 HG3 ARG A 59 4.871 -5.988 -9.019 1.00 1.00 H new ATOM 0 HD2 ARG A 59 3.271 -4.750 -7.542 1.00 1.00 H new ATOM 0 HD3 ARG A 59 4.615 -4.012 -6.693 1.00 1.00 H new ATOM 0 HE ARG A 59 4.960 -2.543 -8.513 1.00 1.00 H new ATOM 0 HH11 ARG A 59 2.825 -5.210 -9.305 1.00 1.00 H new ATOM 0 HH12 ARG A 59 2.323 -4.520 -10.852 1.00 1.00 H new ATOM 0 HH21 ARG A 59 4.309 -1.662 -10.501 1.00 1.00 H new ATOM 0 HH22 ARG A 59 3.157 -2.527 -11.525 1.00 1.00 H new ATOM 942 N ARG A 60 7.699 -8.472 -6.530 1.00 1.00 N ATOM 943 CA ARG A 60 8.855 -9.189 -7.053 1.00 1.00 C ATOM 944 C ARG A 60 9.338 -8.559 -8.358 1.00 1.00 C ATOM 945 O ARG A 60 8.566 -8.398 -9.305 1.00 1.00 O ATOM 946 CB ARG A 60 8.491 -10.653 -7.290 1.00 1.00 C ATOM 947 CG ARG A 60 9.734 -11.420 -7.738 1.00 1.00 C ATOM 948 CD ARG A 60 9.385 -12.897 -7.903 1.00 1.00 C ATOM 949 NE ARG A 60 8.404 -13.064 -8.971 1.00 1.00 N ATOM 950 CZ ARG A 60 8.778 -13.171 -10.245 1.00 1.00 C ATOM 951 NH1 ARG A 60 10.044 -13.124 -10.561 1.00 1.00 N ATOM 952 NH2 ARG A 60 7.878 -13.319 -11.177 1.00 1.00 N ATOM 0 H ARG A 60 6.996 -9.067 -6.092 1.00 1.00 H new ATOM 0 HA ARG A 60 9.660 -9.128 -6.321 1.00 1.00 H new ATOM 0 HB2 ARG A 60 8.089 -11.092 -6.377 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.712 -10.727 -8.048 1.00 1.00 H new ATOM 0 HG2 ARG A 60 10.105 -11.015 -8.679 1.00 1.00 H new ATOM 0 HG3 ARG A 60 10.531 -11.303 -7.004 1.00 1.00 H new ATOM 0 HD2 ARG A 60 10.285 -13.468 -8.132 1.00 1.00 H new ATOM 0 HD3 ARG A 60 8.987 -13.291 -6.968 1.00 1.00 H new ATOM 0 HE ARG A 60 7.412 -13.099 -8.737 1.00 1.00 H new ATOM 0 HH11 ARG A 60 10.748 -13.005 -9.832 1.00 1.00 H new ATOM 0 HH12 ARG A 60 10.329 -13.206 -11.537 1.00 1.00 H new ATOM 0 HH21 ARG A 60 6.889 -13.353 -10.930 1.00 1.00 H new ATOM 0 HH22 ARG A 60 8.163 -13.401 -12.153 1.00 1.00 H new ATOM 966 N GLY A 61 10.616 -8.200 -8.400 1.00 1.00 N ATOM 967 CA GLY A 61 11.192 -7.582 -9.588 1.00 1.00 C ATOM 968 C GLY A 61 12.427 -6.766 -9.221 1.00 1.00 C ATOM 969 O GLY A 61 12.805 -6.688 -8.052 1.00 1.00 O ATOM 0 H GLY A 61 11.271 -8.326 -7.628 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.460 -8.352 -10.312 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.453 -6.939 -10.065 1.00 1.00 H new ATOM 973 N ASP A 62 13.045 -6.149 -10.228 1.00 1.00 N ATOM 974 CA ASP A 62 14.236 -5.325 -10.020 1.00 1.00 C ATOM 975 C ASP A 62 13.929 -3.865 -10.341 1.00 1.00 C ATOM 976 O ASP A 62 13.280 -3.561 -11.341 1.00 1.00 O ATOM 977 CB ASP A 62 15.372 -5.820 -10.916 1.00 1.00 C ATOM 978 CG ASP A 62 15.593 -7.314 -10.702 1.00 1.00 C ATOM 979 OD1 ASP A 62 15.301 -7.788 -9.616 1.00 1.00 O ATOM 980 OD2 ASP A 62 16.049 -7.963 -11.629 1.00 1.00 O ATOM 0 H ASP A 62 12.739 -6.205 -11.199 1.00 1.00 H new ATOM 0 HA ASP A 62 14.539 -5.403 -8.976 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.132 -5.626 -11.961 1.00 1.00 H new ATOM 0 HB3 ASP A 62 16.288 -5.273 -10.692 1.00 1.00 H new ATOM 985 N TYR A 63 14.401 -2.970 -9.479 1.00 1.00 N ATOM 986 CA TYR A 63 14.189 -1.534 -9.648 1.00 1.00 C ATOM 987 C TYR A 63 15.512 -0.803 -9.504 1.00 1.00 C ATOM 988 O TYR A 63 16.095 -0.764 -8.427 1.00 1.00 O ATOM 989 CB TYR A 63 13.220 -1.022 -8.582 1.00 1.00 C ATOM 990 CG TYR A 63 11.942 -1.836 -8.623 1.00 1.00 C ATOM 991 CD1 TYR A 63 11.161 -1.836 -9.784 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.537 -2.593 -7.508 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.981 -2.586 -9.838 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.350 -3.347 -7.565 1.00 1.00 C ATOM 995 CZ TYR A 63 9.576 -3.341 -8.732 1.00 1.00 C ATOM 996 OH TYR A 63 8.411 -4.077 -8.793 1.00 1.00 O ATOM 0 H TYR A 63 14.938 -3.216 -8.648 1.00 1.00 H new ATOM 0 HA TYR A 63 13.772 -1.353 -10.638 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.678 -1.094 -7.595 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.998 0.031 -8.754 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.470 -1.256 -10.641 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.136 -2.595 -6.610 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.381 -2.582 -10.736 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.037 -3.929 -6.711 1.00 1.00 H new ATOM 0 HH TYR A 63 8.497 -4.873 -8.229 1.00 1.00 H new ATOM 1006 N ALA A 64 15.974 -0.224 -10.593 1.00 1.00 N ATOM 1007 CA ALA A 64 17.232 0.506 -10.586 1.00 1.00 C ATOM 1008 C ALA A 64 17.016 1.981 -10.289 1.00 1.00 C ATOM 1009 O ALA A 64 17.972 2.743 -10.169 1.00 1.00 O ATOM 1010 CB ALA A 64 17.888 0.382 -11.944 1.00 1.00 C ATOM 0 H ALA A 64 15.500 -0.243 -11.496 1.00 1.00 H new ATOM 0 HA ALA A 64 17.864 0.080 -9.807 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.832 0.928 -11.943 1.00 1.00 H new ATOM 0 HB2 ALA A 64 18.077 -0.669 -12.162 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.229 0.798 -12.706 1.00 1.00 H new ATOM 1016 N ASP A 65 15.757 2.380 -10.167 1.00 1.00 N ATOM 1017 CA ASP A 65 15.421 3.768 -9.878 1.00 1.00 C ATOM 1018 C ASP A 65 14.143 3.810 -9.036 1.00 1.00 C ATOM 1019 O ASP A 65 13.185 3.087 -9.312 1.00 1.00 O ATOM 1020 CB ASP A 65 15.232 4.554 -11.184 1.00 1.00 C ATOM 1021 CG ASP A 65 16.583 4.936 -11.790 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.570 4.905 -11.075 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.607 5.257 -12.966 1.00 1.00 O ATOM 0 H ASP A 65 14.951 1.762 -10.264 1.00 1.00 H new ATOM 0 HA ASP A 65 16.235 4.231 -9.320 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.666 3.953 -11.896 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.648 5.454 -10.991 1.00 1.00 H new ATOM 1028 N HIS A 66 14.143 4.641 -8.002 1.00 1.00 N ATOM 1029 CA HIS A 66 12.990 4.749 -7.114 1.00 1.00 C ATOM 1030 C HIS A 66 11.731 5.100 -7.893 1.00 1.00 C ATOM 1031 O HIS A 66 10.657 4.551 -7.645 1.00 1.00 O ATOM 1032 CB HIS A 66 13.257 5.808 -6.045 1.00 1.00 C ATOM 1033 CG HIS A 66 13.878 7.023 -6.683 1.00 1.00 C ATOM 1034 ND1 HIS A 66 13.183 8.212 -6.831 1.00 1.00 N ATOM 1035 CD2 HIS A 66 15.127 7.251 -7.217 1.00 1.00 C ATOM 1036 CE1 HIS A 66 14.007 9.092 -7.429 1.00 1.00 C ATOM 1037 NE2 HIS A 66 15.202 8.558 -7.686 1.00 1.00 N ATOM 0 H HIS A 66 14.925 5.249 -7.757 1.00 1.00 H new ATOM 0 HA HIS A 66 12.834 3.782 -6.635 1.00 1.00 H new ATOM 0 HB2 HIS A 66 12.326 6.081 -5.548 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.921 5.407 -5.279 1.00 1.00 H new ATOM 0 HD2 HIS A 66 15.926 6.526 -7.264 1.00 1.00 H new ATOM 0 HE1 HIS A 66 13.734 10.108 -7.672 1.00 1.00 H new ATOM 0 HE2 HIS A 66 16.000 9.011 -8.131 1.00 1.00 H new ATOM 1045 N GLN A 67 11.878 5.999 -8.845 1.00 1.00 N ATOM 1046 CA GLN A 67 10.759 6.404 -9.676 1.00 1.00 C ATOM 1047 C GLN A 67 10.109 5.193 -10.326 1.00 1.00 C ATOM 1048 O GLN A 67 9.085 5.319 -10.994 1.00 1.00 O ATOM 1049 CB GLN A 67 11.241 7.378 -10.755 1.00 1.00 C ATOM 1050 CG GLN A 67 11.609 8.716 -10.106 1.00 1.00 C ATOM 1051 CD GLN A 67 10.359 9.391 -9.538 1.00 1.00 C ATOM 1052 OE1 GLN A 67 9.365 9.553 -10.245 1.00 1.00 O ATOM 1053 NE2 GLN A 67 10.349 9.791 -8.295 1.00 1.00 N ATOM 0 H GLN A 67 12.760 6.463 -9.063 1.00 1.00 H new ATOM 0 HA GLN A 67 10.019 6.898 -9.047 1.00 1.00 H new ATOM 0 HB2 GLN A 67 12.105 6.964 -11.275 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.461 7.526 -11.502 1.00 1.00 H new ATOM 0 HG2 GLN A 67 12.337 8.554 -9.311 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.080 9.368 -10.842 1.00 1.00 H new ATOM 0 HE21 GLN A 67 11.173 9.656 -7.709 1.00 1.00 H new ATOM 0 HE22 GLN A 67 9.517 10.238 -7.910 1.00 1.00 H new ATOM 1062 N GLN A 68 10.720 4.020 -10.166 1.00 1.00 N ATOM 1063 CA GLN A 68 10.175 2.814 -10.796 1.00 1.00 C ATOM 1064 C GLN A 68 9.063 2.201 -9.962 1.00 1.00 C ATOM 1065 O GLN A 68 8.107 1.650 -10.508 1.00 1.00 O ATOM 1066 CB GLN A 68 11.271 1.773 -11.003 1.00 1.00 C ATOM 1067 CG GLN A 68 12.460 2.371 -11.770 1.00 1.00 C ATOM 1068 CD GLN A 68 12.271 2.177 -13.269 1.00 1.00 C ATOM 1069 OE1 GLN A 68 11.161 1.901 -13.722 1.00 1.00 O ATOM 1070 NE2 GLN A 68 13.294 2.296 -14.065 1.00 1.00 N ATOM 0 H GLN A 68 11.570 3.877 -9.621 1.00 1.00 H new ATOM 0 HA GLN A 68 9.765 3.115 -11.760 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.608 1.398 -10.037 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.870 0.922 -11.553 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.552 3.433 -11.542 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.386 1.895 -11.448 1.00 1.00 H new ATOM 0 HE21 GLN A 68 14.212 2.525 -13.685 1.00 1.00 H new ATOM 0 HE22 GLN A 68 13.177 2.160 -15.069 1.00 1.00 H new ATOM 1079 N TRP A 69 9.179 2.292 -8.655 1.00 1.00 N ATOM 1080 CA TRP A 69 8.156 1.741 -7.780 1.00 1.00 C ATOM 1081 C TRP A 69 7.155 2.801 -7.395 1.00 1.00 C ATOM 1082 O TRP A 69 6.402 2.609 -6.446 1.00 1.00 O ATOM 1083 CB TRP A 69 8.780 1.160 -6.517 1.00 1.00 C ATOM 1084 CG TRP A 69 9.537 2.190 -5.698 1.00 1.00 C ATOM 1085 CD1 TRP A 69 9.025 3.302 -5.086 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.954 2.176 -5.352 1.00 1.00 C ATOM 1087 NE1 TRP A 69 10.053 3.961 -4.422 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.250 3.313 -4.563 1.00 1.00 C ATOM 1089 CE3 TRP A 69 12.008 1.299 -5.654 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.536 3.573 -4.097 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.308 1.560 -5.180 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.567 2.698 -4.406 1.00 1.00 C ATOM 0 H TRP A 69 9.961 2.737 -8.174 1.00 1.00 H new ATOM 0 HA TRP A 69 7.647 0.947 -8.327 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.996 0.720 -5.901 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.459 0.353 -6.793 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.992 3.616 -5.114 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.930 4.824 -3.893 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.821 0.420 -6.253 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.730 4.451 -3.498 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 14.111 0.877 -5.415 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.568 2.894 -4.050 1.00 1.00 H new ATOM 1103 N MET A 70 7.165 3.912 -8.136 1.00 1.00 N ATOM 1104 CA MET A 70 6.268 5.030 -7.866 1.00 1.00 C ATOM 1105 C MET A 70 6.769 5.809 -6.658 1.00 1.00 C ATOM 1106 O MET A 70 5.973 6.399 -5.939 1.00 1.00 O ATOM 1107 CB MET A 70 4.825 4.556 -7.614 1.00 1.00 C ATOM 1108 CG MET A 70 4.387 3.669 -8.781 1.00 1.00 C ATOM 1109 SD MET A 70 2.701 3.070 -8.513 1.00 1.00 S ATOM 1110 CE MET A 70 1.839 4.541 -9.114 1.00 1.00 C ATOM 0 H MET A 70 7.788 4.058 -8.930 1.00 1.00 H new ATOM 0 HA MET A 70 6.260 5.672 -8.747 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.768 4.002 -6.677 1.00 1.00 H new ATOM 0 HB3 MET A 70 4.157 5.412 -7.520 1.00 1.00 H new ATOM 0 HG2 MET A 70 4.437 4.231 -9.713 1.00 1.00 H new ATOM 0 HG3 MET A 70 5.069 2.825 -8.881 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.772 4.332 -9.189 1.00 1.00 H new ATOM 0 HE2 MET A 70 1.999 5.366 -8.420 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.225 4.813 -10.096 1.00 1.00 H new ATOM 1120 N GLY A 71 8.085 5.795 -6.399 1.00 1.00 N ATOM 1121 CA GLY A 71 8.607 6.511 -5.242 1.00 1.00 C ATOM 1122 C GLY A 71 8.595 8.024 -5.450 1.00 1.00 C ATOM 1123 O GLY A 71 9.560 8.696 -5.081 1.00 1.00 O ATOM 0 H GLY A 71 8.784 5.309 -6.961 1.00 1.00 H new ATOM 0 HA2 GLY A 71 8.012 6.262 -4.363 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.626 6.181 -5.041 1.00 1.00 H new ATOM 1180 N VAL A 76 12.549 7.735 1.864 1.00 1.00 N ATOM 1181 CA VAL A 76 12.182 6.447 2.429 1.00 1.00 C ATOM 1182 C VAL A 76 13.173 6.080 3.525 1.00 1.00 C ATOM 1183 O VAL A 76 14.353 5.870 3.254 1.00 1.00 O ATOM 1184 CB VAL A 76 12.137 5.370 1.328 1.00 1.00 C ATOM 1185 CG1 VAL A 76 13.386 5.420 0.443 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.035 3.989 1.968 1.00 1.00 C ATOM 0 HA VAL A 76 11.185 6.508 2.866 1.00 1.00 H new ATOM 0 HB VAL A 76 11.265 5.565 0.704 1.00 1.00 H new ATOM 0 HG11 VAL A 76 13.321 4.647 -0.323 1.00 1.00 H new ATOM 0 HG12 VAL A 76 13.455 6.398 -0.034 1.00 1.00 H new ATOM 0 HG13 VAL A 76 14.272 5.251 1.055 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.003 3.228 1.188 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.902 3.819 2.606 1.00 1.00 H new ATOM 0 HG23 VAL A 76 11.127 3.932 2.568 1.00 1.00 H new ATOM 1196 N ARG A 77 12.688 6.033 4.768 1.00 1.00 N ATOM 1197 CA ARG A 77 13.548 5.720 5.912 1.00 1.00 C ATOM 1198 C ARG A 77 13.029 4.500 6.662 1.00 1.00 C ATOM 1199 O ARG A 77 13.471 4.208 7.772 1.00 1.00 O ATOM 1200 CB ARG A 77 13.597 6.932 6.842 1.00 1.00 C ATOM 1201 CG ARG A 77 14.275 8.097 6.113 1.00 1.00 C ATOM 1202 CD ARG A 77 14.181 9.362 6.969 1.00 1.00 C ATOM 1203 NE ARG A 77 12.827 9.897 6.918 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.453 10.896 7.709 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.306 11.418 8.547 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.235 11.359 7.645 1.00 1.00 N ATOM 0 H ARG A 77 11.712 6.206 5.007 1.00 1.00 H new ATOM 0 HA ARG A 77 14.551 5.490 5.554 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.589 7.214 7.145 1.00 1.00 H new ATOM 0 HB3 ARG A 77 14.146 6.687 7.751 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.320 7.857 5.915 1.00 1.00 H new ATOM 0 HG3 ARG A 77 13.797 8.263 5.147 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.453 9.135 8.000 1.00 1.00 H new ATOM 0 HD3 ARG A 77 14.890 10.108 6.610 1.00 1.00 H new ATOM 0 HE ARG A 77 12.155 9.497 6.263 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.259 11.059 8.594 1.00 1.00 H new ATOM 0 HH12 ARG A 77 13.019 12.185 9.155 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.569 10.954 6.987 1.00 1.00 H new ATOM 0 HH22 ARG A 77 10.948 12.126 8.253 1.00 1.00 H new ATOM 1220 N SER A 78 12.104 3.775 6.041 1.00 1.00 N ATOM 1221 CA SER A 78 11.559 2.578 6.662 1.00 1.00 C ATOM 1222 C SER A 78 10.847 1.720 5.635 1.00 1.00 C ATOM 1223 O SER A 78 10.536 2.171 4.535 1.00 1.00 O ATOM 1224 CB SER A 78 10.617 2.946 7.787 1.00 1.00 C ATOM 1225 OG SER A 78 9.673 3.890 7.301 1.00 1.00 O ATOM 0 H SER A 78 11.722 3.993 5.121 1.00 1.00 H new ATOM 0 HA SER A 78 12.386 2.002 7.078 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.106 2.057 8.158 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.174 3.366 8.624 1.00 1.00 H new ATOM 0 HG SER A 78 8.787 3.685 7.668 1.00 1.00 H new ATOM 1231 N CYS A 79 10.625 0.465 5.993 1.00 1.00 N ATOM 1232 CA CYS A 79 9.984 -0.471 5.082 1.00 1.00 C ATOM 1233 C CYS A 79 9.355 -1.616 5.858 1.00 1.00 C ATOM 1234 O CYS A 79 9.858 -1.997 6.914 1.00 1.00 O ATOM 1235 CB CYS A 79 11.033 -1.023 4.105 1.00 1.00 C ATOM 1236 SG CYS A 79 12.044 -2.294 4.915 1.00 1.00 S ATOM 0 H CYS A 79 10.877 0.073 6.900 1.00 1.00 H new ATOM 0 HA CYS A 79 9.201 0.047 4.529 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.538 -1.445 3.230 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.671 -0.213 3.750 1.00 1.00 H new ATOM 0 HG CYS A 79 11.594 -2.507 6.116 1.00 1.00 H new ATOM 1242 N ARG A 80 8.260 -2.170 5.341 1.00 1.00 N ATOM 1243 CA ARG A 80 7.586 -3.284 6.009 1.00 1.00 C ATOM 1244 C ARG A 80 7.384 -4.420 5.031 1.00 1.00 C ATOM 1245 O ARG A 80 7.210 -4.193 3.837 1.00 1.00 O ATOM 1246 CB ARG A 80 6.223 -2.825 6.578 1.00 1.00 C ATOM 1247 CG ARG A 80 5.044 -3.264 5.689 1.00 1.00 C ATOM 1248 CD ARG A 80 3.775 -2.569 6.166 1.00 1.00 C ATOM 1249 NE ARG A 80 3.270 -3.234 7.352 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.360 -2.658 8.113 1.00 1.00 C ATOM 1251 NH1 ARG A 80 1.901 -1.481 7.791 1.00 1.00 N ATOM 1252 NH2 ARG A 80 1.921 -3.269 9.176 1.00 1.00 N ATOM 0 H ARG A 80 7.823 -1.870 4.470 1.00 1.00 H new ATOM 0 HA ARG A 80 8.208 -3.629 6.835 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.093 -3.235 7.580 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.219 -1.739 6.675 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.243 -3.010 4.648 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.920 -4.346 5.735 1.00 1.00 H new ATOM 0 HD2 ARG A 80 3.983 -1.522 6.385 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.021 -2.586 5.379 1.00 1.00 H new ATOM 0 HE ARG A 80 3.623 -4.158 7.600 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.246 -1.011 6.954 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.197 -1.031 8.376 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.281 -4.192 9.419 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.217 -2.825 9.766 1.00 1.00 H new ATOM 1266 N LEU A 81 7.370 -5.642 5.539 1.00 1.00 N ATOM 1267 CA LEU A 81 7.143 -6.795 4.684 1.00 1.00 C ATOM 1268 C LEU A 81 5.696 -7.234 4.857 1.00 1.00 C ATOM 1269 O LEU A 81 5.246 -7.491 5.973 1.00 1.00 O ATOM 1270 CB LEU A 81 8.106 -7.911 5.075 1.00 1.00 C ATOM 1271 CG LEU A 81 8.183 -8.970 3.963 1.00 1.00 C ATOM 1272 CD1 LEU A 81 9.232 -10.027 4.328 1.00 1.00 C ATOM 1273 CD2 LEU A 81 6.825 -9.640 3.696 1.00 1.00 C ATOM 0 H LEU A 81 7.511 -5.859 6.526 1.00 1.00 H new ATOM 0 HA LEU A 81 7.321 -6.547 3.638 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.097 -7.496 5.260 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.776 -8.375 6.005 1.00 1.00 H new ATOM 0 HG LEU A 81 8.474 -8.461 3.044 1.00 1.00 H new ATOM 0 HD11 LEU A 81 9.284 -10.776 3.538 1.00 1.00 H new ATOM 0 HD12 LEU A 81 10.206 -9.550 4.440 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.953 -10.508 5.266 1.00 1.00 H new ATOM 0 HD21 LEU A 81 6.934 -10.379 2.903 1.00 1.00 H new ATOM 0 HD22 LEU A 81 6.477 -10.131 4.605 1.00 1.00 H new ATOM 0 HD23 LEU A 81 6.100 -8.885 3.391 1.00 1.00 H new ATOM 1285 N ILE A 82 4.966 -7.300 3.751 1.00 1.00 N ATOM 1286 CA ILE A 82 3.558 -7.694 3.797 1.00 1.00 C ATOM 1287 C ILE A 82 3.444 -9.233 3.753 1.00 1.00 C ATOM 1288 O ILE A 82 3.823 -9.843 2.753 1.00 1.00 O ATOM 1289 CB ILE A 82 2.774 -7.069 2.619 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.362 -5.685 2.300 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.277 -6.920 3.003 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.692 -5.122 1.052 1.00 1.00 C ATOM 0 H ILE A 82 5.319 -7.089 2.818 1.00 1.00 H new ATOM 0 HA ILE A 82 3.125 -7.327 4.728 1.00 1.00 H new ATOM 0 HB ILE A 82 2.856 -7.715 1.745 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.210 -5.011 3.143 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.438 -5.763 2.144 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.730 -6.479 2.170 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.861 -7.901 3.232 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.188 -6.275 3.877 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.109 -4.141 0.826 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.867 -5.793 0.211 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.620 -5.029 1.225 1.00 1.00 H new ATOM 1304 N PRO A 83 2.939 -9.881 4.795 1.00 1.00 N ATOM 1305 CA PRO A 83 2.791 -11.375 4.817 1.00 1.00 C ATOM 1306 C PRO A 83 2.024 -11.918 3.610 1.00 1.00 C ATOM 1307 O PRO A 83 1.183 -11.234 3.030 1.00 1.00 O ATOM 1308 CB PRO A 83 2.007 -11.664 6.110 1.00 1.00 C ATOM 1309 CG PRO A 83 2.249 -10.484 6.991 1.00 1.00 C ATOM 1310 CD PRO A 83 2.475 -9.283 6.067 1.00 1.00 C ATOM 0 HA PRO A 83 3.767 -11.859 4.778 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.944 -11.790 5.905 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.352 -12.584 6.582 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.397 -10.311 7.649 1.00 1.00 H new ATOM 0 HG3 PRO A 83 3.117 -10.649 7.630 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.558 -8.711 5.926 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.217 -8.599 6.479 1.00 1.00 H new ATOM 1354 N SER A 87 -6.029 -17.524 0.402 1.00 1.00 N ATOM 1355 CA SER A 87 -7.312 -17.026 -0.083 1.00 1.00 C ATOM 1356 C SER A 87 -7.378 -15.517 0.106 1.00 1.00 C ATOM 1357 O SER A 87 -6.715 -14.966 0.985 1.00 1.00 O ATOM 1358 CB SER A 87 -8.465 -17.697 0.665 1.00 1.00 C ATOM 1359 OG SER A 87 -8.214 -19.091 0.757 1.00 1.00 O ATOM 0 HA SER A 87 -7.404 -17.263 -1.143 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.567 -17.267 1.662 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.405 -17.518 0.143 1.00 1.00 H new ATOM 0 HG SER A 87 -7.247 -19.249 0.768 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.171 -14.849 -0.727 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.306 -13.393 -0.644 1.00 1.00 C ATOM 1367 C HIS A 88 -9.769 -12.981 -0.675 1.00 1.00 C ATOM 1368 O HIS A 88 -10.467 -13.239 -1.655 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.590 -12.750 -1.832 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.260 -13.414 -2.026 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -5.994 -14.231 -3.112 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.110 -13.403 -1.275 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.731 -14.675 -2.987 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.147 -14.201 -1.883 1.00 1.00 N ATOM 0 H HIS A 88 -8.727 -15.286 -1.462 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.864 -13.060 0.295 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.194 -12.850 -2.733 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.455 -11.683 -1.656 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -4.974 -12.858 -0.353 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.248 -15.334 -3.693 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.198 -14.385 -1.556 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.229 -12.308 0.376 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.613 -11.836 0.417 1.00 1.00 C ATOM 1384 C ARG A 89 -11.692 -10.501 1.150 1.00 1.00 C ATOM 1385 O ARG A 89 -11.073 -10.327 2.199 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.503 -12.866 1.112 1.00 1.00 C ATOM 1387 CG ARG A 89 -13.960 -12.395 1.088 1.00 1.00 C ATOM 1388 CD ARG A 89 -14.845 -13.454 1.744 1.00 1.00 C ATOM 1389 NE ARG A 89 -14.505 -13.589 3.156 1.00 1.00 N ATOM 1390 CZ ARG A 89 -15.080 -14.514 3.913 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -15.967 -15.319 3.395 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -14.758 -14.620 5.174 1.00 1.00 N ATOM 0 H ARG A 89 -9.674 -12.079 1.201 1.00 1.00 H new ATOM 0 HA ARG A 89 -11.965 -11.699 -0.606 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.415 -13.831 0.613 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -12.174 -13.008 2.141 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -14.056 -11.446 1.616 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -14.281 -12.222 0.061 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -15.894 -13.177 1.640 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -14.716 -14.411 1.238 1.00 1.00 H new ATOM 0 HE ARG A 89 -13.814 -12.962 3.568 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -16.217 -15.236 2.410 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -16.410 -16.031 3.976 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -14.064 -13.991 5.578 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -15.201 -15.332 5.755 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.439 -9.559 0.593 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.578 -8.239 1.214 1.00 1.00 C ATOM 1408 C ILE A 90 -13.948 -7.654 0.923 1.00 1.00 C ATOM 1409 O ILE A 90 -14.489 -7.858 -0.155 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.499 -7.294 0.689 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.604 -5.946 1.423 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.693 -7.077 -0.817 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.326 -5.128 1.205 1.00 1.00 C ATOM 0 H ILE A 90 -12.955 -9.676 -0.279 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.464 -8.355 2.292 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.515 -7.729 0.865 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.468 -5.390 1.058 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.760 -6.114 2.489 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.922 -6.402 -1.190 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.620 -8.033 -1.335 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.675 -6.641 -0.998 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.410 -4.176 1.728 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.470 -5.681 1.592 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.188 -4.945 0.139 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.496 -6.919 1.899 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.818 -6.297 1.740 1.00 1.00 C ATOM 1427 C ARG A 91 -15.759 -4.792 1.978 1.00 1.00 C ATOM 1428 O ARG A 91 -15.753 -4.334 3.121 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.805 -6.916 2.721 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.865 -8.420 2.481 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.816 -9.064 3.489 1.00 1.00 C ATOM 1432 NE ARG A 91 -17.254 -8.980 4.830 1.00 1.00 N ATOM 1433 CZ ARG A 91 -17.920 -9.440 5.883 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.097 -9.980 5.725 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -17.395 -9.353 7.075 1.00 1.00 N ATOM 0 H ARG A 91 -14.050 -6.741 2.799 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.145 -6.474 0.716 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.496 -6.710 3.746 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.793 -6.474 2.591 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.204 -8.623 1.465 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.870 -8.854 2.577 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -18.784 -8.563 3.460 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.989 -10.107 3.223 1.00 1.00 H new ATOM 0 HE ARG A 91 -16.334 -8.561 4.963 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -19.506 -10.049 4.793 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -19.609 -10.333 6.534 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -16.474 -8.932 7.197 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -17.906 -9.706 7.884 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.720 -4.029 0.892 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.670 -2.576 0.993 1.00 1.00 C ATOM 1451 C LEU A 92 -17.042 -1.986 1.232 1.00 1.00 C ATOM 1452 O LEU A 92 -18.058 -2.569 0.853 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.095 -1.969 -0.279 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.698 -2.589 -0.576 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.727 -3.327 -1.911 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.624 -1.494 -0.625 1.00 1.00 C ATOM 0 H LEU A 92 -15.722 -4.389 -0.062 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.029 -2.339 1.842 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.769 -2.151 -1.116 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -15.007 -0.888 -0.169 1.00 1.00 H new ATOM 0 HG LEU A 92 -13.457 -3.290 0.223 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.746 -3.757 -2.110 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.471 -4.123 -1.871 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.985 -2.629 -2.707 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.654 -1.945 -0.834 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.869 -0.779 -1.411 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -12.586 -0.979 0.335 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.060 -0.831 1.883 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.313 -0.148 2.201 1.00 1.00 C ATOM 1470 C TYR A 93 -18.284 1.319 1.773 1.00 1.00 C ATOM 1471 O TYR A 93 -17.287 2.029 1.976 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.526 -0.216 3.704 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.234 -1.618 4.180 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -19.032 -2.684 3.751 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.177 -1.852 5.061 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -18.767 -3.983 4.206 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -16.913 -3.138 5.517 1.00 1.00 C ATOM 1478 CZ TYR A 93 -17.705 -4.209 5.093 1.00 1.00 C ATOM 1479 OH TYR A 93 -17.444 -5.486 5.548 1.00 1.00 O ATOM 0 H TYR A 93 -16.222 -0.345 2.203 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.122 -0.640 1.661 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.874 0.496 4.209 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.551 0.060 3.952 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -19.851 -2.506 3.070 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.561 -1.029 5.390 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -19.380 -4.808 3.874 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -16.094 -3.310 6.200 1.00 1.00 H new ATOM 0 HH TYR A 93 -18.090 -6.111 5.158 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.404 1.770 1.196 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.529 3.162 0.749 1.00 1.00 C ATOM 1491 C GLU A 94 -19.228 4.139 1.899 1.00 1.00 C ATOM 1492 O GLU A 94 -18.365 5.007 1.771 1.00 1.00 O ATOM 1493 CB GLU A 94 -20.967 3.438 0.206 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.905 2.297 0.575 1.00 1.00 C ATOM 1495 CD GLU A 94 -21.860 2.049 2.079 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -22.188 2.963 2.815 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -21.477 0.963 2.476 1.00 1.00 O ATOM 0 H GLU A 94 -20.231 1.196 1.029 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.803 3.317 -0.049 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.344 4.374 0.618 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -20.937 3.556 -0.877 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -22.923 2.539 0.268 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -21.617 1.392 0.040 1.00 1.00 H new ATOM 1504 N ARG A 95 -19.971 4.009 3.005 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.812 4.896 4.158 1.00 1.00 C ATOM 1506 C ARG A 95 -19.092 4.164 5.288 1.00 1.00 C ATOM 1507 O ARG A 95 -18.855 2.962 5.203 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.196 5.345 4.641 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.934 6.033 3.491 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.364 6.364 3.918 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.368 7.510 4.821 1.00 1.00 N ATOM 1512 CZ ARG A 95 -24.491 7.935 5.389 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -25.618 7.327 5.142 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -24.466 8.962 6.194 1.00 1.00 N ATOM 0 H ARG A 95 -20.690 3.295 3.123 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.221 5.764 3.865 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.767 4.486 4.993 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.096 6.028 5.484 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.410 6.945 3.204 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.947 5.384 2.615 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.972 6.582 3.040 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.813 5.502 4.411 1.00 1.00 H new ATOM 0 HE ARG A 95 -22.492 7.994 5.020 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -25.637 6.525 4.512 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -26.480 7.654 5.578 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -23.585 9.438 6.387 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -25.328 9.289 6.631 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.774 4.903 6.347 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.100 4.347 7.520 1.00 1.00 C ATOM 1530 C GLU A 96 -18.923 3.226 8.111 1.00 1.00 C ATOM 1531 O GLU A 96 -20.126 3.144 7.875 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.905 5.423 8.578 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.929 6.478 8.061 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.750 7.582 9.099 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.329 7.466 10.167 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -16.038 8.530 8.810 1.00 1.00 O ATOM 0 H GLU A 96 -18.975 5.901 6.418 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.129 3.965 7.205 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.861 5.886 8.821 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.523 4.979 9.497 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -15.966 6.017 7.840 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.301 6.902 7.128 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.477 1.087 4.689 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.888 1.388 3.324 1.00 1.00 C ATOM 1602 C GLY A 100 -24.620 0.209 2.401 1.00 1.00 C ATOM 1603 O GLY A 100 -24.616 -0.942 2.836 1.00 1.00 O ATOM 0 HA2 GLY A 100 -25.950 1.634 3.306 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -24.351 2.266 2.964 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.408 0.497 1.133 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.156 -0.564 0.170 1.00 1.00 C ATOM 1609 C GLN A 101 -22.801 -1.230 0.420 1.00 1.00 C ATOM 1610 O GLN A 101 -21.841 -0.591 0.836 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.176 0.008 -1.242 1.00 1.00 C ATOM 1612 CG GLN A 101 -24.156 -1.126 -2.268 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.517 -1.815 -2.325 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -26.551 -1.157 -2.230 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -25.578 -3.112 -2.480 1.00 1.00 N ATOM 0 H GLN A 101 -24.404 1.441 0.746 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.939 -1.314 0.284 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -25.067 0.620 -1.382 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.315 0.659 -1.391 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.900 -0.731 -3.251 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.385 -1.850 -2.004 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -24.720 -3.657 -2.559 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -26.484 -3.579 -2.522 1.00 1.00 H new ATOM 1624 N MET A 102 -22.739 -2.530 0.168 1.00 1.00 N ATOM 1625 CA MET A 102 -21.498 -3.289 0.364 1.00 1.00 C ATOM 1626 C MET A 102 -21.175 -4.137 -0.854 1.00 1.00 C ATOM 1627 O MET A 102 -22.080 -4.582 -1.558 1.00 1.00 O ATOM 1628 CB MET A 102 -21.632 -4.196 1.586 1.00 1.00 C ATOM 1629 CG MET A 102 -22.809 -5.178 1.419 1.00 1.00 C ATOM 1630 SD MET A 102 -22.399 -6.536 0.276 1.00 1.00 S ATOM 1631 CE MET A 102 -20.979 -7.232 1.161 1.00 1.00 C ATOM 0 H MET A 102 -23.525 -3.084 -0.171 1.00 1.00 H new ATOM 0 HA MET A 102 -20.688 -2.575 0.516 1.00 1.00 H new ATOM 0 HB2 MET A 102 -20.707 -4.753 1.733 1.00 1.00 H new ATOM 0 HB3 MET A 102 -21.784 -3.589 2.479 1.00 1.00 H new ATOM 0 HG2 MET A 102 -23.079 -5.590 2.391 1.00 1.00 H new ATOM 0 HG3 MET A 102 -23.681 -4.640 1.047 1.00 1.00 H new ATOM 0 HE1 MET A 102 -21.007 -8.320 1.096 1.00 1.00 H new ATOM 0 HE2 MET A 102 -20.056 -6.865 0.713 1.00 1.00 H new ATOM 0 HE3 MET A 102 -21.019 -6.930 2.208 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.891 -4.393 -1.096 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.501 -5.229 -2.219 1.00 1.00 C ATOM 1643 C ILE A 103 -18.278 -6.043 -1.841 1.00 1.00 C ATOM 1644 O ILE A 103 -17.378 -5.549 -1.184 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.237 -4.367 -3.463 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.802 -5.263 -4.636 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.150 -3.323 -3.169 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.088 -4.556 -5.964 1.00 1.00 C ATOM 0 H ILE A 103 -19.116 -4.037 -0.536 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.313 -5.915 -2.462 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.156 -3.847 -3.731 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.739 -5.491 -4.557 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.335 -6.213 -4.597 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -17.974 -2.720 -4.060 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.476 -2.678 -2.353 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.227 -3.829 -2.885 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.778 -5.195 -6.791 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.156 -4.351 -6.045 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.534 -3.618 -6.003 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.260 -7.303 -2.244 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.142 -8.196 -1.937 1.00 1.00 C ATOM 1662 C GLU A 104 -16.383 -8.560 -3.207 1.00 1.00 C ATOM 1663 O GLU A 104 -16.967 -8.726 -4.277 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.656 -9.474 -1.274 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.473 -10.319 -0.795 1.00 1.00 C ATOM 1666 CD GLU A 104 -16.984 -11.593 -0.133 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -17.800 -11.481 0.768 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.561 -12.661 -0.541 1.00 1.00 O ATOM 0 H GLU A 104 -19.007 -7.737 -2.787 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.469 -7.676 -1.255 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.301 -9.224 -0.432 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.260 -10.044 -1.980 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -15.828 -10.569 -1.637 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -15.869 -9.749 -0.090 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.057 -8.674 -3.049 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.148 -9.016 -4.151 1.00 1.00 C ATOM 1677 C PHE A 105 -13.239 -10.167 -3.754 1.00 1.00 C ATOM 1678 O PHE A 105 -12.970 -10.384 -2.567 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.269 -7.819 -4.509 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.126 -6.716 -5.060 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.616 -6.789 -6.368 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.434 -5.622 -4.259 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.412 -5.763 -6.865 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.233 -4.591 -4.757 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.724 -4.663 -6.064 1.00 1.00 C ATOM 0 H PHE A 105 -14.586 -8.532 -2.156 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.759 -9.301 -5.007 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.733 -7.471 -3.626 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.518 -8.112 -5.243 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.377 -7.639 -6.990 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.054 -5.570 -3.249 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -15.791 -5.817 -7.875 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.471 -3.741 -4.135 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.344 -3.869 -6.453 1.00 1.00 H new ATOM 1695 N THR A 106 -12.764 -10.897 -4.757 1.00 1.00 N ATOM 1696 CA THR A 106 -11.876 -12.033 -4.525 1.00 1.00 C ATOM 1697 C THR A 106 -10.821 -12.146 -5.622 1.00 1.00 C ATOM 1698 O THR A 106 -10.088 -13.131 -5.684 1.00 1.00 O ATOM 1699 CB THR A 106 -12.700 -13.320 -4.463 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.617 -13.346 -5.555 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.462 -13.364 -3.136 1.00 1.00 C ATOM 0 H THR A 106 -12.978 -10.723 -5.739 1.00 1.00 H new ATOM 0 HA THR A 106 -11.360 -11.877 -3.577 1.00 1.00 H new ATOM 0 HB THR A 106 -12.043 -14.187 -4.529 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.145 -14.171 -5.519 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.052 -14.279 -3.085 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.753 -13.343 -2.308 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.125 -12.501 -3.068 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.735 -11.131 -6.474 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.747 -11.133 -7.549 1.00 1.00 C ATOM 1711 C GLU A 107 -9.533 -9.710 -8.042 1.00 1.00 C ATOM 1712 O GLU A 107 -10.017 -9.379 -9.108 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.246 -11.994 -8.720 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.744 -11.702 -8.953 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.239 -12.411 -10.207 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -11.417 -12.956 -10.924 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.440 -12.395 -10.437 1.00 1.00 O ATOM 0 H GLU A 107 -11.330 -10.303 -6.444 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.811 -11.542 -7.169 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.674 -11.772 -9.621 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.098 -13.051 -8.500 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.323 -12.031 -8.090 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -11.900 -10.628 -9.050 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.755 -8.918 -7.294 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.431 -7.527 -7.652 1.00 1.00 C ATOM 1726 C ASP A 108 -9.450 -6.894 -8.612 1.00 1.00 C ATOM 1727 O ASP A 108 -10.302 -7.546 -9.182 1.00 1.00 O ATOM 1728 CB ASP A 108 -7.046 -7.484 -8.286 1.00 1.00 C ATOM 1729 CG ASP A 108 -7.007 -8.385 -9.517 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -7.293 -9.561 -9.374 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -6.686 -7.884 -10.581 1.00 1.00 O ATOM 0 H ASP A 108 -8.329 -9.223 -6.419 1.00 1.00 H new ATOM 0 HA ASP A 108 -8.461 -6.945 -6.731 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.797 -6.461 -8.566 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.296 -7.808 -7.564 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.381 -5.591 -8.788 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.318 -4.931 -9.686 1.00 1.00 C ATOM 1738 C CYS A 109 -9.638 -3.755 -10.352 1.00 1.00 C ATOM 1739 O CYS A 109 -9.386 -2.732 -9.719 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.563 -4.487 -8.906 1.00 1.00 C ATOM 1741 SG CYS A 109 -12.095 -5.836 -7.816 1.00 1.00 S ATOM 0 H CYS A 109 -8.705 -4.976 -8.335 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.637 -5.626 -10.462 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.341 -3.595 -8.320 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -12.364 -4.223 -9.596 1.00 1.00 H new ATOM 0 HG CYS A 109 -13.356 -5.693 -7.532 1.00 1.00 H new ATOM 1747 N SER A 110 -9.320 -3.910 -11.628 1.00 1.00 N ATOM 1748 CA SER A 110 -8.644 -2.849 -12.350 1.00 1.00 C ATOM 1749 C SER A 110 -9.560 -1.645 -12.518 1.00 1.00 C ATOM 1750 O SER A 110 -9.094 -0.525 -12.717 1.00 1.00 O ATOM 1751 CB SER A 110 -8.198 -3.348 -13.722 1.00 1.00 C ATOM 1752 OG SER A 110 -9.342 -3.757 -14.461 1.00 1.00 O ATOM 0 H SER A 110 -9.516 -4.747 -12.176 1.00 1.00 H new ATOM 0 HA SER A 110 -7.769 -2.548 -11.773 1.00 1.00 H new ATOM 0 HB2 SER A 110 -7.668 -2.559 -14.255 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.503 -4.181 -13.612 1.00 1.00 H new ATOM 0 HG SER A 110 -9.064 -4.077 -15.344 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.866 -1.882 -12.438 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.850 -0.808 -12.583 1.00 1.00 C ATOM 1760 C CYS A 111 -13.036 -1.041 -11.657 1.00 1.00 C ATOM 1761 O CYS A 111 -13.966 -1.777 -11.984 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.339 -0.726 -14.033 1.00 1.00 C ATOM 1763 SG CYS A 111 -10.953 -0.330 -15.126 1.00 1.00 S ATOM 0 H CYS A 111 -11.269 -2.805 -12.274 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.369 0.132 -12.313 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -12.788 -1.674 -14.329 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -13.114 0.035 -14.123 1.00 1.00 H new ATOM 0 HG CYS A 111 -9.886 -0.117 -14.414 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.980 -0.411 -10.490 1.00 1.00 N ATOM 1770 CA LEU A 112 -14.041 -0.553 -9.509 1.00 1.00 C ATOM 1771 C LEU A 112 -15.353 0.011 -10.058 1.00 1.00 C ATOM 1772 O LEU A 112 -16.410 -0.598 -9.917 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.664 0.171 -8.209 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.774 -0.024 -7.173 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -14.967 -1.523 -6.870 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.418 0.737 -5.890 1.00 1.00 C ATOM 0 H LEU A 112 -12.214 0.199 -10.204 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.175 -1.614 -9.297 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.721 -0.218 -7.824 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.515 1.233 -8.402 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.709 0.368 -7.573 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -15.759 -1.646 -6.132 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -15.240 -2.047 -7.786 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -14.038 -1.937 -6.478 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -15.209 0.598 -5.153 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.478 0.356 -5.490 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.314 1.799 -6.114 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.269 1.186 -10.680 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.443 1.846 -11.251 1.00 1.00 C ATOM 1790 C GLN A 113 -17.278 0.872 -12.076 1.00 1.00 C ATOM 1791 O GLN A 113 -18.385 1.205 -12.498 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.991 2.999 -12.156 1.00 1.00 C ATOM 1793 CG GLN A 113 -15.163 4.003 -11.351 1.00 1.00 C ATOM 1794 CD GLN A 113 -16.021 4.633 -10.265 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -17.090 5.170 -10.550 1.00 1.00 O ATOM 1796 NE2 GLN A 113 -15.614 4.597 -9.027 1.00 1.00 N ATOM 0 H GLN A 113 -14.398 1.702 -10.802 1.00 1.00 H new ATOM 0 HA GLN A 113 -17.053 2.221 -10.429 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.401 2.611 -12.986 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.860 3.495 -12.588 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -14.305 3.503 -10.903 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -14.772 4.777 -12.012 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -14.727 4.151 -8.795 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -16.183 5.015 -8.291 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.752 -0.328 -12.314 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.477 -1.325 -13.102 1.00 1.00 C ATOM 1807 C ASP A 114 -18.212 -2.292 -12.186 1.00 1.00 C ATOM 1808 O ASP A 114 -19.196 -2.916 -12.582 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.493 -2.101 -13.977 1.00 1.00 C ATOM 1810 CG ASP A 114 -15.873 -1.168 -15.011 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -16.440 -0.112 -15.238 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -14.839 -1.518 -15.552 1.00 1.00 O ATOM 0 H ASP A 114 -15.838 -0.632 -11.978 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.204 -0.813 -13.732 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.712 -2.543 -13.358 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -17.006 -2.922 -14.477 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.709 -2.429 -10.967 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.299 -3.343 -9.987 1.00 1.00 C ATOM 1819 C ARG A 115 -18.989 -2.591 -8.863 1.00 1.00 C ATOM 1820 O ARG A 115 -20.035 -3.023 -8.381 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.204 -4.205 -9.385 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.386 -4.898 -10.473 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.183 -6.052 -11.094 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.352 -6.763 -12.060 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.298 -6.390 -13.336 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -16.978 -5.352 -13.743 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -15.560 -7.057 -14.179 1.00 1.00 N ATOM 0 H ARG A 115 -16.893 -1.920 -10.629 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.040 -3.953 -10.504 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.548 -3.588 -8.771 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.647 -4.953 -8.727 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.115 -4.179 -11.246 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.456 -5.277 -10.050 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.517 -6.737 -10.314 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.077 -5.666 -11.584 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.801 -7.563 -11.750 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -17.551 -4.827 -13.083 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -16.936 -5.067 -14.721 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -15.024 -7.864 -13.860 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -15.518 -6.771 -15.157 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.418 -1.465 -8.455 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.018 -0.651 -7.389 1.00 1.00 C ATOM 1843 C PHE A 116 -19.212 0.777 -7.875 1.00 1.00 C ATOM 1844 O PHE A 116 -18.261 1.448 -8.275 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.125 -0.687 -6.127 1.00 1.00 C ATOM 1846 CG PHE A 116 -18.949 -0.496 -4.869 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -19.998 -1.373 -4.585 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -18.649 0.547 -3.977 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -20.745 -1.216 -3.424 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -19.403 0.706 -2.808 1.00 1.00 C ATOM 1851 CZ PHE A 116 -20.453 -0.179 -2.533 1.00 1.00 C ATOM 0 H PHE A 116 -17.549 -1.092 -8.837 1.00 1.00 H new ATOM 0 HA PHE A 116 -19.993 -1.062 -7.129 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -17.597 -1.639 -6.078 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.368 0.094 -6.191 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -20.229 -2.176 -5.270 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.837 1.226 -4.193 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -21.554 -1.898 -3.209 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -19.176 1.508 -2.121 1.00 1.00 H new ATOM 0 HZ PHE A 116 -21.037 -0.060 -1.632 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.465 1.222 -7.858 1.00 1.00 N ATOM 1862 CA ARG A 117 -20.803 2.568 -8.320 1.00 1.00 C ATOM 1863 C ARG A 117 -20.082 3.623 -7.495 1.00 1.00 C ATOM 1864 O ARG A 117 -19.302 4.412 -8.030 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.307 2.798 -8.198 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.053 1.600 -8.774 1.00 1.00 C ATOM 1867 CD ARG A 117 -24.552 1.904 -8.821 1.00 1.00 C ATOM 1868 NE ARG A 117 -25.286 0.748 -9.320 1.00 1.00 N ATOM 1869 CZ ARG A 117 -26.539 0.862 -9.752 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -27.131 2.025 -9.734 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -27.176 -0.187 -10.193 1.00 1.00 N ATOM 0 H ARG A 117 -21.261 0.674 -7.531 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.492 2.652 -9.361 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.580 2.942 -7.153 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.591 3.706 -8.729 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -22.685 1.377 -9.776 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -22.870 0.716 -8.163 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -24.908 2.168 -7.825 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -24.736 2.765 -9.463 1.00 1.00 H new ATOM 0 HE ARG A 117 -24.831 -0.165 -9.338 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -26.633 2.846 -9.389 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -28.092 2.113 -10.065 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -26.714 -1.096 -10.207 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -28.137 -0.098 -10.524 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.344 3.629 -6.186 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.708 4.598 -5.288 1.00 1.00 C ATOM 1887 C PHE A 118 -18.247 4.778 -5.675 1.00 1.00 C ATOM 1888 O PHE A 118 -17.556 3.812 -5.996 1.00 1.00 O ATOM 1889 CB PHE A 118 -19.791 4.113 -3.840 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.241 3.934 -3.445 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -21.891 2.708 -3.660 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -21.939 5.003 -2.872 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.237 2.559 -3.298 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.284 4.852 -2.513 1.00 1.00 C ATOM 1895 CZ PHE A 118 -23.933 3.631 -2.727 1.00 1.00 C ATOM 0 H PHE A 118 -20.985 2.982 -5.727 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.231 5.550 -5.377 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.255 3.170 -3.731 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.309 4.832 -3.177 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.355 1.882 -4.103 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.439 5.946 -2.706 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -23.738 1.616 -3.460 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.821 5.678 -2.071 1.00 1.00 H new ATOM 0 HZ PHE A 118 -24.971 3.516 -2.452 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.788 6.028 -5.663 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.410 6.341 -6.039 1.00 1.00 C ATOM 1907 C ASN A 119 -15.548 6.585 -4.808 1.00 1.00 C ATOM 1908 O ASN A 119 -14.373 6.930 -4.922 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.398 7.603 -6.903 1.00 1.00 C ATOM 1910 CG ASN A 119 -17.103 7.327 -8.225 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.528 6.199 -8.477 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -17.245 8.288 -9.095 1.00 1.00 N ATOM 0 H ASN A 119 -18.348 6.838 -5.398 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.005 5.492 -6.590 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -16.895 8.419 -6.378 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -15.371 7.920 -7.087 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -17.708 8.106 -9.985 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -16.893 9.222 -8.885 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.152 6.430 -3.630 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.452 6.663 -2.370 1.00 1.00 C ATOM 1921 C GLU A 120 -15.749 5.546 -1.379 1.00 1.00 C ATOM 1922 O GLU A 120 -16.892 5.117 -1.225 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.910 7.996 -1.769 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.458 9.157 -2.659 1.00 1.00 C ATOM 1925 CD GLU A 120 -16.101 10.457 -2.189 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.799 10.421 -1.189 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.885 11.469 -2.835 1.00 1.00 O ATOM 0 H GLU A 120 -17.125 6.144 -3.523 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.381 6.689 -2.568 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.995 8.005 -1.669 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.497 8.113 -0.767 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.372 9.247 -2.629 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.733 8.960 -3.695 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.707 5.116 -0.685 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.826 4.076 0.337 1.00 1.00 C ATOM 1936 C ILE A 121 -14.353 4.633 1.667 1.00 1.00 C ATOM 1937 O ILE A 121 -13.221 5.103 1.797 1.00 1.00 O ATOM 1938 CB ILE A 121 -13.987 2.858 -0.043 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.533 2.235 -1.345 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -13.983 1.834 1.100 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -15.999 1.784 -1.197 1.00 1.00 C ATOM 0 H ILE A 121 -13.759 5.472 -0.809 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.868 3.766 0.416 1.00 1.00 H new ATOM 0 HB ILE A 121 -12.957 3.171 -0.214 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.457 2.961 -2.154 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.917 1.380 -1.624 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.381 0.972 0.814 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.561 2.290 1.996 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.004 1.512 1.304 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.343 1.351 -2.136 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.072 1.038 -0.406 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.620 2.643 -0.944 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.241 4.591 2.649 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.938 5.110 3.980 1.00 1.00 C ATOM 1955 C HIS A 122 -14.867 3.984 5.003 1.00 1.00 C ATOM 1956 O HIS A 122 -15.024 4.226 6.190 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.019 6.097 4.403 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.930 7.345 3.567 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.540 8.561 4.106 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.166 7.586 2.233 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.553 9.469 3.114 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.928 8.929 1.952 1.00 1.00 N ATOM 0 H HIS A 122 -16.179 4.203 2.552 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.969 5.608 3.938 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.003 5.642 4.289 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.903 6.347 5.458 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.487 6.847 1.514 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.292 10.509 3.242 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -16.020 9.399 1.052 1.00 1.00 H new ATOM 1970 N SER A 123 -14.632 2.759 4.536 1.00 1.00 N ATOM 1971 CA SER A 123 -14.536 1.600 5.428 1.00 1.00 C ATOM 1972 C SER A 123 -14.529 0.320 4.614 1.00 1.00 C ATOM 1973 O SER A 123 -15.034 0.278 3.491 1.00 1.00 O ATOM 1974 CB SER A 123 -15.697 1.566 6.426 1.00 1.00 C ATOM 1975 OG SER A 123 -16.893 1.895 5.751 1.00 1.00 O ATOM 0 H SER A 123 -14.505 2.541 3.548 1.00 1.00 H new ATOM 0 HA SER A 123 -13.605 1.686 5.989 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.778 0.576 6.875 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.517 2.271 7.238 1.00 1.00 H new ATOM 0 HG SER A 123 -17.647 1.441 6.182 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.922 -0.712 5.179 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.806 -1.989 4.502 1.00 1.00 C ATOM 1983 C LEU A 124 -13.402 -3.072 5.494 1.00 1.00 C ATOM 1984 O LEU A 124 -12.862 -2.783 6.558 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.760 -1.885 3.380 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.486 -1.150 3.863 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.462 -2.138 4.420 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.856 -0.400 2.693 1.00 1.00 C ATOM 0 H LEU A 124 -13.502 -0.687 6.108 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.771 -2.254 4.069 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.496 -2.884 3.033 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.188 -1.354 2.529 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.773 -0.455 4.652 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.577 -1.596 4.752 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.896 -2.675 5.263 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.182 -2.849 3.642 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.959 0.117 3.033 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.591 -1.108 1.908 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.568 0.327 2.301 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.682 -4.322 5.149 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.347 -5.448 6.024 1.00 1.00 C ATOM 2002 C ASN A 125 -12.500 -6.467 5.275 1.00 1.00 C ATOM 2003 O ASN A 125 -12.939 -7.034 4.277 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.638 -6.116 6.531 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.381 -6.865 7.836 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -15.185 -6.791 8.765 1.00 1.00 O ATOM 2007 ND2 ASN A 125 -13.308 -7.590 7.958 1.00 1.00 N ATOM 0 H ASN A 125 -14.138 -4.585 4.275 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.776 -5.074 6.874 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.408 -5.360 6.685 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -15.016 -6.807 5.778 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -13.132 -8.098 8.825 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -12.643 -7.650 7.187 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.284 -6.693 5.773 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.369 -7.659 5.170 1.00 1.00 C ATOM 2016 C VAL A 126 -10.348 -8.936 5.999 1.00 1.00 C ATOM 2017 O VAL A 126 -9.756 -8.980 7.082 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.962 -7.074 5.115 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.055 -8.035 4.342 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.995 -5.688 4.445 1.00 1.00 C ATOM 0 H VAL A 126 -10.910 -6.218 6.595 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.709 -7.885 4.159 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.569 -6.950 6.124 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.046 -7.626 4.297 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -8.033 -9.000 4.848 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.440 -8.164 3.330 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.986 -5.277 4.410 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.384 -5.783 3.431 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.638 -5.021 5.019 1.00 1.00 H new ATOM 2030 N LEU A 127 -11.006 -9.967 5.479 1.00 1.00 N ATOM 2031 CA LEU A 127 -11.078 -11.253 6.155 1.00 1.00 C ATOM 2032 C LEU A 127 -9.796 -12.051 5.964 1.00 1.00 C ATOM 2033 O LEU A 127 -9.318 -12.706 6.893 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.272 -12.065 5.629 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.557 -11.201 5.585 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.706 -10.428 6.893 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.539 -10.206 4.405 1.00 1.00 C ATOM 0 H LEU A 127 -11.499 -9.934 4.587 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.209 -11.060 7.220 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -12.049 -12.441 4.631 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.435 -12.933 6.268 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.402 -11.875 5.448 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.611 -9.822 6.856 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.772 -11.129 7.725 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.841 -9.780 7.033 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.458 -9.619 4.410 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.682 -9.540 4.504 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.464 -10.756 3.467 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.245 -12.023 4.750 1.00 1.00 N ATOM 2050 CA GLU A 128 -8.033 -12.779 4.471 1.00 1.00 C ATOM 2051 C GLU A 128 -7.099 -11.986 3.576 1.00 1.00 C ATOM 2052 O GLU A 128 -7.540 -11.220 2.718 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.411 -14.087 3.792 1.00 1.00 C ATOM 2054 CG GLU A 128 -7.193 -15.002 3.727 1.00 1.00 C ATOM 2055 CD GLU A 128 -6.832 -15.505 5.122 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -7.605 -15.269 6.036 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -5.785 -16.117 5.256 1.00 1.00 O ATOM 0 H GLU A 128 -9.614 -11.494 3.960 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.516 -12.982 5.409 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -9.215 -14.575 4.343 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.785 -13.892 2.787 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.400 -15.847 3.071 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.348 -14.464 3.297 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.807 -12.186 3.783 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.801 -11.499 2.997 1.00 1.00 C ATOM 2066 C GLY A 129 -4.913 -9.994 3.162 1.00 1.00 C ATOM 2067 O GLY A 129 -5.725 -9.502 3.948 1.00 1.00 O ATOM 0 H GLY A 129 -5.433 -12.819 4.490 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.808 -11.829 3.303 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -4.914 -11.762 1.945 1.00 1.00 H new ATOM 2071 N SER A 130 -4.093 -9.270 2.407 1.00 1.00 N ATOM 2072 CA SER A 130 -4.090 -7.811 2.451 1.00 1.00 C ATOM 2073 C SER A 130 -4.476 -7.261 1.079 1.00 1.00 C ATOM 2074 O SER A 130 -4.289 -7.921 0.056 1.00 1.00 O ATOM 2075 CB SER A 130 -2.701 -7.292 2.846 1.00 1.00 C ATOM 2076 OG SER A 130 -2.161 -8.117 3.871 1.00 1.00 O ATOM 0 H SER A 130 -3.419 -9.671 1.755 1.00 1.00 H new ATOM 0 HA SER A 130 -4.812 -7.476 3.196 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.041 -7.292 1.979 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.771 -6.261 3.193 1.00 1.00 H new ATOM 0 HG SER A 130 -1.273 -7.787 4.123 1.00 1.00 H new ATOM 2082 N TRP A 131 -5.044 -6.062 1.082 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.505 -5.402 -0.139 1.00 1.00 C ATOM 2084 C TRP A 131 -4.908 -4.016 -0.257 1.00 1.00 C ATOM 2085 O TRP A 131 -4.485 -3.428 0.733 1.00 1.00 O ATOM 2086 CB TRP A 131 -7.024 -5.280 -0.102 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.615 -6.647 -0.122 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.574 -7.512 0.913 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.339 -7.320 -1.194 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.226 -8.676 0.551 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.718 -8.605 -0.740 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.702 -6.944 -2.500 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.433 -9.484 -1.553 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.422 -7.829 -3.319 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.789 -9.095 -2.847 1.00 1.00 C ATOM 0 H TRP A 131 -5.200 -5.517 1.930 1.00 1.00 H new ATOM 0 HA TRP A 131 -5.191 -5.999 -0.995 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.338 -4.746 0.795 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.377 -4.703 -0.957 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.108 -7.325 1.869 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.331 -9.487 1.161 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.426 -5.970 -2.875 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.710 -10.461 -1.184 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.695 -7.531 -4.321 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.346 -9.769 -3.481 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.894 -3.490 -1.476 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.370 -2.152 -1.731 1.00 1.00 C ATOM 2108 C VAL A 132 -5.375 -1.369 -2.557 1.00 1.00 C ATOM 2109 O VAL A 132 -5.929 -1.894 -3.514 1.00 1.00 O ATOM 2110 CB VAL A 132 -3.028 -2.229 -2.468 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.429 -0.821 -2.633 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -2.071 -3.118 -1.670 1.00 1.00 C ATOM 0 H VAL A 132 -5.240 -3.971 -2.306 1.00 1.00 H new ATOM 0 HA VAL A 132 -4.207 -1.647 -0.779 1.00 1.00 H new ATOM 0 HB VAL A 132 -3.182 -2.655 -3.459 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.476 -0.890 -3.158 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -3.115 -0.199 -3.207 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -2.271 -0.376 -1.651 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -1.114 -3.178 -2.187 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.921 -2.692 -0.678 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.496 -4.117 -1.576 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.599 -0.113 -2.193 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.539 0.736 -2.929 1.00 1.00 C ATOM 2124 C LEU A 133 -5.788 1.779 -3.725 1.00 1.00 C ATOM 2125 O LEU A 133 -4.814 2.333 -3.241 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.460 1.456 -1.969 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.060 0.463 -0.988 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -9.042 1.198 -0.064 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -8.774 -0.653 -1.745 1.00 1.00 C ATOM 0 H LEU A 133 -5.148 0.342 -1.399 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.117 0.096 -3.595 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.908 2.226 -1.430 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.253 1.960 -2.521 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.267 0.017 -0.387 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.476 0.490 0.642 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -8.512 1.978 0.483 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.836 1.648 -0.661 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -9.201 -1.360 -1.034 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -9.570 -0.227 -2.355 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -8.062 -1.170 -2.388 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.265 2.065 -4.936 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.630 3.074 -5.788 1.00 1.00 C ATOM 2143 C TYR A 134 -6.588 4.232 -6.072 1.00 1.00 C ATOM 2144 O TYR A 134 -7.753 4.017 -6.404 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.193 2.433 -7.114 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.928 1.635 -6.905 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -3.983 0.384 -6.282 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.700 2.154 -7.330 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -2.807 -0.349 -6.082 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.524 1.422 -7.129 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.578 0.170 -6.506 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.419 -0.552 -6.305 1.00 1.00 O ATOM 0 H TYR A 134 -7.083 1.617 -5.348 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.759 3.466 -5.263 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.984 1.786 -7.493 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -5.026 3.206 -7.864 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -4.932 -0.016 -5.956 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.660 3.119 -7.813 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -2.848 -1.315 -5.601 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.576 1.823 -7.454 1.00 1.00 H new ATOM 0 HH TYR A 134 0.345 -0.050 -6.659 1.00 1.00 H new ATOM 2162 N GLU A 135 -6.086 5.462 -5.948 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.912 6.645 -6.199 1.00 1.00 C ATOM 2164 C GLU A 135 -7.709 6.477 -7.480 1.00 1.00 C ATOM 2165 O GLU A 135 -8.923 6.679 -7.485 1.00 1.00 O ATOM 2166 CB GLU A 135 -6.016 7.887 -6.302 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.858 9.147 -6.559 1.00 1.00 C ATOM 2168 CD GLU A 135 -7.682 9.472 -5.319 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -7.433 8.858 -4.292 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -8.552 10.320 -5.411 1.00 1.00 O ATOM 0 H GLU A 135 -5.123 5.664 -5.679 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.610 6.767 -5.370 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.445 8.007 -5.381 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.295 7.755 -7.109 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -6.208 9.987 -6.807 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.515 8.989 -7.414 1.00 1.00 H new ATOM 2177 N LEU A 136 -7.033 6.111 -8.563 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.706 5.927 -9.845 1.00 1.00 C ATOM 2179 C LEU A 136 -7.451 4.525 -10.378 1.00 1.00 C ATOM 2180 O LEU A 136 -6.571 3.808 -9.898 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.210 6.967 -10.854 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.653 7.021 -10.829 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -5.096 6.847 -12.238 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -5.153 8.362 -10.274 1.00 1.00 C ATOM 0 H LEU A 136 -6.028 5.937 -8.581 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.778 6.058 -9.698 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.559 6.712 -11.855 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.622 7.947 -10.613 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.309 6.213 -10.184 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -4.007 6.887 -12.206 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.412 5.884 -12.638 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.470 7.646 -12.878 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -4.063 8.370 -10.269 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.519 9.175 -10.902 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.522 8.495 -9.257 1.00 1.00 H new ATOM 2196 N SER A 137 -8.237 4.152 -11.377 1.00 1.00 N ATOM 2197 CA SER A 137 -8.134 2.846 -12.009 1.00 1.00 C ATOM 2198 C SER A 137 -6.844 2.723 -12.788 1.00 1.00 C ATOM 2199 O SER A 137 -6.044 3.655 -12.859 1.00 1.00 O ATOM 2200 CB SER A 137 -9.329 2.607 -12.939 1.00 1.00 C ATOM 2201 OG SER A 137 -10.509 2.460 -12.159 1.00 1.00 O ATOM 0 H SER A 137 -8.965 4.747 -11.772 1.00 1.00 H new ATOM 0 HA SER A 137 -8.137 2.091 -11.223 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.438 3.442 -13.631 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.163 1.713 -13.541 1.00 1.00 H new ATOM 0 HG SER A 137 -10.310 1.924 -11.363 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.652 1.539 -13.340 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.442 1.248 -14.096 1.00 1.00 C ATOM 2209 C ASN A 138 -4.214 1.443 -13.213 1.00 1.00 C ATOM 2210 O ASN A 138 -3.109 1.644 -13.712 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.334 2.179 -15.306 1.00 1.00 C ATOM 2212 CG ASN A 138 -6.615 2.131 -16.119 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -7.084 3.159 -16.608 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -7.209 0.987 -16.290 1.00 1.00 N ATOM 0 H ASN A 138 -7.313 0.765 -13.281 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.492 0.214 -14.436 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -5.144 3.199 -14.973 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.489 1.883 -15.927 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -8.071 0.936 -16.833 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -6.813 0.141 -15.881 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.422 1.373 -11.899 1.00 1.00 N ATOM 2222 CA TYR A 139 -3.326 1.540 -10.937 1.00 1.00 C ATOM 2223 C TYR A 139 -2.315 2.588 -11.416 1.00 1.00 C ATOM 2224 O TYR A 139 -1.233 2.244 -11.888 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.608 0.202 -10.729 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.630 -0.909 -10.652 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.501 -0.979 -9.559 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.709 -1.868 -11.672 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.450 -2.004 -9.483 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.659 -2.893 -11.596 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.529 -2.961 -10.502 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.465 -3.972 -10.428 1.00 1.00 O ATOM 0 H TYR A 139 -5.334 1.203 -11.475 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.757 1.883 -9.996 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.915 0.017 -11.550 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -2.017 0.232 -9.813 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -4.440 -0.241 -8.773 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -3.037 -1.816 -12.516 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -6.121 -2.057 -8.639 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.721 -3.631 -12.382 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.386 -4.549 -11.216 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.671 3.867 -11.282 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.780 4.956 -11.702 1.00 1.00 C ATOM 2244 C ARG A 140 -1.952 6.167 -10.776 1.00 1.00 C ATOM 2245 O ARG A 140 -1.973 7.314 -11.222 1.00 1.00 O ATOM 2246 CB ARG A 140 -2.107 5.340 -13.160 1.00 1.00 C ATOM 2247 CG ARG A 140 -1.336 4.437 -14.132 1.00 1.00 C ATOM 2248 CD ARG A 140 -1.747 4.774 -15.565 1.00 1.00 C ATOM 2249 NE ARG A 140 -1.366 6.146 -15.883 1.00 1.00 N ATOM 2250 CZ ARG A 140 -1.773 6.727 -17.004 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -2.534 6.071 -17.836 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -1.416 7.953 -17.273 1.00 1.00 N ATOM 0 H ARG A 140 -3.561 4.175 -10.890 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.743 4.626 -11.640 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -3.178 5.246 -13.337 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -1.845 6.383 -13.336 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.263 4.579 -14.006 1.00 1.00 H new ATOM 0 HG3 ARG A 140 -1.546 3.389 -13.918 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -1.269 4.084 -16.261 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -2.824 4.650 -15.682 1.00 1.00 H new ATOM 0 HE ARG A 140 -0.777 6.667 -15.233 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -2.815 5.114 -17.624 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -2.848 6.515 -18.699 1.00 1.00 H new ATOM 0 HH21 ARG A 140 -0.823 8.466 -16.621 1.00 1.00 H new ATOM 0 HH22 ARG A 140 -1.730 8.398 -18.135 1.00 1.00 H new ATOM 2266 N GLY A 141 -2.071 5.900 -9.480 1.00 1.00 N ATOM 2267 CA GLY A 141 -2.250 6.967 -8.497 1.00 1.00 C ATOM 2268 C GLY A 141 -1.688 6.578 -7.140 1.00 1.00 C ATOM 2269 O GLY A 141 -0.698 5.854 -7.044 1.00 1.00 O ATOM 0 H GLY A 141 -2.047 4.960 -9.085 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.757 7.873 -8.849 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -3.311 7.198 -8.399 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.339 7.065 -6.092 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.914 6.765 -4.737 1.00 1.00 C ATOM 2275 C ARG A 142 -2.191 5.309 -4.430 1.00 1.00 C ATOM 2276 O ARG A 142 -2.883 4.641 -5.189 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.656 7.644 -3.736 1.00 1.00 C ATOM 2278 CG ARG A 142 -2.209 9.092 -3.911 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.973 9.982 -2.934 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.543 11.368 -3.083 1.00 1.00 N ATOM 2281 CZ ARG A 142 -3.092 12.167 -3.994 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -4.025 11.710 -4.783 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -2.692 13.404 -4.102 1.00 1.00 N ATOM 0 H ARG A 142 -3.160 7.667 -6.156 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.845 6.964 -4.655 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.732 7.562 -3.890 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.453 7.309 -2.719 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -1.137 9.177 -3.734 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.390 9.419 -4.935 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -4.044 9.903 -3.118 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.800 9.646 -1.911 1.00 1.00 H new ATOM 0 HE ARG A 142 -1.807 11.731 -2.477 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -4.333 10.741 -4.701 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -4.447 12.322 -5.482 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.959 13.758 -3.488 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -3.113 14.017 -4.800 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.640 4.833 -3.319 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.818 3.447 -2.900 1.00 1.00 C ATOM 2299 C GLN A 143 -1.845 3.338 -1.381 1.00 1.00 C ATOM 2300 O GLN A 143 -1.000 3.928 -0.706 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.660 2.590 -3.434 1.00 1.00 C ATOM 2302 CG GLN A 143 0.713 3.261 -3.151 1.00 1.00 C ATOM 2303 CD GLN A 143 1.450 3.552 -4.463 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.667 3.393 -4.553 1.00 1.00 O ATOM 2305 NE2 GLN A 143 0.770 3.968 -5.492 1.00 1.00 N ATOM 0 H GLN A 143 -1.063 5.390 -2.689 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.767 3.092 -3.301 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.689 1.605 -2.969 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.780 2.440 -4.507 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.564 4.188 -2.598 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.320 2.609 -2.523 1.00 1.00 H new ATOM 0 HE21 GLN A 143 -0.239 4.100 -5.417 1.00 1.00 H new ATOM 0 HE22 GLN A 143 1.246 4.162 -6.373 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.791 2.565 -0.835 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.866 2.377 0.623 1.00 1.00 C ATOM 2316 C TYR A 144 -2.888 0.890 0.931 1.00 1.00 C ATOM 2317 O TYR A 144 -3.551 0.130 0.251 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.117 3.057 1.188 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.297 4.400 0.515 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.241 5.323 0.488 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.516 4.714 -0.100 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.409 6.556 -0.156 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.684 5.945 -0.741 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.630 6.866 -0.771 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.796 8.078 -1.407 1.00 1.00 O ATOM 0 H TYR A 144 -3.504 2.067 -1.367 1.00 1.00 H new ATOM 0 HA TYR A 144 -1.994 2.833 1.091 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -4.994 2.431 1.019 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.020 3.186 2.266 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.301 5.084 0.962 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.329 4.003 -0.079 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.597 7.268 -0.179 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.626 6.185 -1.212 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.701 8.130 -1.780 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.143 0.489 1.955 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.058 -0.918 2.340 1.00 1.00 C ATOM 2337 C LEU A 145 -3.113 -1.251 3.383 1.00 1.00 C ATOM 2338 O LEU A 145 -3.195 -0.606 4.429 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.666 -1.222 2.932 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.256 -2.687 2.637 1.00 1.00 C ATOM 2341 CD1 LEU A 145 1.018 -3.031 3.407 1.00 1.00 C ATOM 2342 CD2 LEU A 145 -1.376 -3.670 3.020 1.00 1.00 C ATOM 0 H LEU A 145 -1.588 1.118 2.535 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.224 -1.523 1.448 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.072 -0.540 2.509 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.678 -1.052 4.009 1.00 1.00 H new ATOM 0 HG LEU A 145 -0.076 -2.779 1.566 1.00 1.00 H new ATOM 0 HD11 LEU A 145 1.303 -4.062 3.197 1.00 1.00 H new ATOM 0 HD12 LEU A 145 1.822 -2.362 3.098 1.00 1.00 H new ATOM 0 HD13 LEU A 145 0.840 -2.915 4.476 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -1.057 -4.689 2.801 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -1.592 -3.579 4.084 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -2.274 -3.440 2.447 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.906 -2.273 3.097 1.00 1.00 N ATOM 2355 CA LEU A 146 -4.957 -2.717 4.012 1.00 1.00 C ATOM 2356 C LEU A 146 -4.638 -4.117 4.511 1.00 1.00 C ATOM 2357 O LEU A 146 -4.817 -5.096 3.789 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.280 -2.740 3.272 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.435 -1.433 2.492 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -7.774 -1.431 1.773 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -6.345 -0.222 3.443 1.00 1.00 C ATOM 0 H LEU A 146 -3.844 -2.815 2.235 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.017 -2.034 4.860 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.317 -3.591 2.592 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.104 -2.859 3.976 1.00 1.00 H new ATOM 0 HG LEU A 146 -5.629 -1.357 1.762 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -7.887 -0.501 1.216 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.818 -2.274 1.083 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -8.579 -1.517 2.503 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.457 0.699 2.871 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -7.138 -0.285 4.188 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.376 -0.223 3.943 1.00 1.00 H new ATOM 2373 N MET A 147 -4.147 -4.207 5.741 1.00 1.00 N ATOM 2374 CA MET A 147 -3.785 -5.499 6.310 1.00 1.00 C ATOM 2375 C MET A 147 -5.026 -6.217 6.860 1.00 1.00 C ATOM 2376 O MET A 147 -6.052 -5.578 7.102 1.00 1.00 O ATOM 2377 CB MET A 147 -2.736 -5.308 7.432 1.00 1.00 C ATOM 2378 CG MET A 147 -1.911 -4.026 7.200 1.00 1.00 C ATOM 2379 SD MET A 147 -0.234 -4.265 7.836 1.00 1.00 S ATOM 2380 CE MET A 147 0.445 -5.119 6.390 1.00 1.00 C ATOM 0 H MET A 147 -3.992 -3.410 6.358 1.00 1.00 H new ATOM 0 HA MET A 147 -3.354 -6.116 5.522 1.00 1.00 H new ATOM 0 HB2 MET A 147 -3.237 -5.253 8.398 1.00 1.00 H new ATOM 0 HB3 MET A 147 -2.072 -6.172 7.466 1.00 1.00 H new ATOM 0 HG2 MET A 147 -1.878 -3.790 6.136 1.00 1.00 H new ATOM 0 HG3 MET A 147 -2.384 -3.181 7.700 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.744 -6.129 6.671 1.00 1.00 H new ATOM 0 HE2 MET A 147 -0.313 -5.169 5.608 1.00 1.00 H new ATOM 0 HE3 MET A 147 1.313 -4.573 6.019 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.963 -7.517 7.078 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.126 -8.270 7.637 1.00 1.00 C ATOM 2392 C PRO A 148 -6.613 -7.656 8.951 1.00 1.00 C ATOM 2393 O PRO A 148 -5.868 -7.586 9.927 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.586 -9.698 7.844 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.397 -9.812 6.944 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.806 -8.405 6.830 1.00 1.00 C ATOM 0 HA PRO A 148 -6.992 -8.247 6.976 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.308 -9.865 8.885 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.341 -10.443 7.593 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.665 -10.509 7.353 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.686 -10.192 5.964 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -3.013 -8.243 7.561 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.372 -8.232 5.845 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.869 -7.210 8.965 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.447 -6.601 10.158 1.00 1.00 C ATOM 2406 C GLY A 149 -9.792 -5.957 9.827 1.00 1.00 C ATOM 2407 O GLY A 149 -10.484 -6.387 8.901 1.00 1.00 O ATOM 0 H GLY A 149 -8.502 -7.260 8.166 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.579 -7.357 10.933 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.765 -5.850 10.558 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.160 -4.924 10.590 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.427 -4.219 10.380 1.00 1.00 C ATOM 2413 C ASP A 150 -11.183 -2.718 10.242 1.00 1.00 C ATOM 2414 O ASP A 150 -10.406 -2.135 10.996 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.352 -4.467 11.571 1.00 1.00 C ATOM 2416 CG ASP A 150 -12.801 -5.923 11.590 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -12.623 -6.590 10.584 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -13.312 -6.350 12.611 1.00 1.00 O ATOM 0 H ASP A 150 -9.598 -4.558 11.359 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.888 -4.592 9.465 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -11.835 -4.226 12.500 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -13.220 -3.811 11.510 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.853 -2.101 9.271 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.713 -0.664 9.028 1.00 1.00 C ATOM 2425 C TYR A 151 -13.088 -0.005 9.026 1.00 1.00 C ATOM 2426 O TYR A 151 -13.992 -0.466 8.331 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.054 -0.465 7.671 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.727 -1.189 7.656 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.684 -2.588 7.562 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.545 -0.461 7.736 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.449 -3.251 7.546 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.308 -1.118 7.717 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.259 -2.516 7.620 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.038 -3.167 7.593 1.00 1.00 O ATOM 0 H TYR A 151 -12.499 -2.573 8.638 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.105 -0.213 9.812 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.700 -0.846 6.880 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.905 0.597 7.477 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.602 -3.154 7.502 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.581 0.616 7.813 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.415 -4.328 7.477 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.393 -0.548 7.777 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.175 -4.125 7.746 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.251 1.073 9.805 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.536 1.773 9.876 1.00 1.00 C ATOM 2446 C ARG A 152 -14.394 3.193 9.344 1.00 1.00 C ATOM 2447 O ARG A 152 -15.375 3.934 9.248 1.00 1.00 O ATOM 2448 CB ARG A 152 -15.014 1.814 11.324 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.154 0.386 11.848 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.650 0.427 13.291 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.748 -0.923 13.836 1.00 1.00 N ATOM 2452 CZ ARG A 152 -16.161 -1.133 15.083 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -16.487 -0.124 15.844 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -16.243 -2.351 15.547 1.00 1.00 N ATOM 0 H ARG A 152 -12.517 1.474 10.388 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.264 1.240 9.265 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.306 2.371 11.937 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.970 2.333 11.389 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.852 -0.175 11.227 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.195 -0.129 11.795 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -14.969 1.023 13.899 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.624 0.914 13.333 1.00 1.00 H new ATOM 0 HE ARG A 152 -15.496 -1.719 13.251 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -16.425 0.828 15.483 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -16.803 -0.287 16.800 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -15.990 -3.141 14.953 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -16.560 -2.512 16.503 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.169 3.556 8.986 1.00 1.00 N ATOM 2469 CA ARG A 153 -12.900 4.881 8.454 1.00 1.00 C ATOM 2470 C ARG A 153 -11.638 4.860 7.607 1.00 1.00 C ATOM 2471 O ARG A 153 -10.811 3.954 7.707 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.772 5.900 9.585 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.444 5.681 10.315 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.446 6.440 11.641 1.00 1.00 C ATOM 2475 NE ARG A 153 -11.600 7.867 11.406 1.00 1.00 N ATOM 2476 CZ ARG A 153 -11.818 8.703 12.412 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -11.885 8.249 13.633 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -11.966 9.977 12.178 1.00 1.00 N ATOM 0 H ARG A 153 -12.350 2.952 9.055 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.738 5.178 7.823 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.817 6.913 9.184 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.604 5.795 10.281 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.290 4.617 10.496 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.617 6.022 9.693 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -12.257 6.079 12.273 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -10.516 6.251 12.177 1.00 1.00 H new ATOM 0 HE ARG A 153 -11.540 8.230 10.455 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.770 7.252 13.813 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -12.053 8.891 14.407 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -11.914 10.329 11.222 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -12.134 10.621 12.951 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.537 5.859 6.746 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.416 5.966 5.827 1.00 1.00 C ATOM 2494 C TYR A 154 -9.140 6.420 6.523 1.00 1.00 C ATOM 2495 O TYR A 154 -8.039 6.213 6.013 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.751 6.937 4.680 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.742 8.369 5.174 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.731 8.813 6.059 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.737 9.253 4.750 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.715 10.127 6.526 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.730 10.575 5.212 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.720 11.010 6.103 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.702 12.303 6.582 1.00 1.00 O ATOM 0 H TYR A 154 -12.221 6.611 6.664 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.240 4.968 5.425 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.027 6.820 3.874 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.730 6.696 4.266 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.509 8.136 6.381 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -8.971 8.914 4.069 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -12.474 10.462 7.217 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -8.962 11.259 4.882 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.945 12.787 6.190 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.295 7.047 7.683 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.147 7.539 8.436 1.00 1.00 C ATOM 2515 C GLN A 155 -7.317 6.387 8.984 1.00 1.00 C ATOM 2516 O GLN A 155 -6.156 6.562 9.349 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.631 8.433 9.580 1.00 1.00 C ATOM 2518 CG GLN A 155 -9.056 9.792 9.024 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.892 10.538 10.055 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -9.479 10.692 11.205 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -11.060 10.993 9.708 1.00 1.00 N ATOM 0 H GLN A 155 -10.199 7.226 8.121 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.513 8.118 7.765 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.468 7.961 10.094 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -7.837 8.562 10.315 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -8.175 10.379 8.764 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.630 9.656 8.108 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.396 10.862 8.754 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.640 11.481 10.390 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.923 5.222 9.060 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.233 4.060 9.591 1.00 1.00 C ATOM 2532 C ASP A 156 -5.888 3.862 8.899 1.00 1.00 C ATOM 2533 O ASP A 156 -4.861 3.702 9.558 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.092 2.831 9.355 1.00 1.00 C ATOM 2535 CG ASP A 156 -7.410 1.584 9.915 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -6.218 1.636 10.164 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -8.098 0.592 10.097 1.00 1.00 O ATOM 0 H ASP A 156 -8.884 5.052 8.764 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.059 4.212 10.656 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -9.065 2.964 9.828 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -8.272 2.706 8.287 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.900 3.875 7.569 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.675 3.694 6.791 1.00 1.00 C ATOM 2544 C TRP A 157 -4.073 5.042 6.427 1.00 1.00 C ATOM 2545 O TRP A 157 -3.290 5.153 5.487 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.962 2.885 5.520 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.108 3.465 4.761 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.051 4.576 4.006 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.467 2.971 4.660 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.294 4.792 3.433 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.201 3.828 3.810 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.123 1.869 5.212 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.546 3.602 3.525 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.477 1.637 4.937 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.189 2.502 4.090 1.00 1.00 C ATOM 0 H TRP A 157 -6.741 4.008 7.007 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.959 3.144 7.402 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.074 2.868 4.888 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.184 1.851 5.786 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.179 5.198 3.869 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.510 5.569 2.809 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.583 1.191 5.856 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.085 4.273 2.873 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.976 0.788 5.379 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.231 2.315 3.877 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.440 6.064 7.191 1.00 1.00 N ATOM 2567 CA GLY A 158 -3.928 7.404 6.954 1.00 1.00 C ATOM 2568 C GLY A 158 -4.116 7.814 5.503 1.00 1.00 C ATOM 2569 O GLY A 158 -3.163 7.837 4.723 1.00 1.00 O ATOM 0 H GLY A 158 -5.087 5.989 7.976 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.441 8.113 7.604 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -2.870 7.443 7.212 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.355 8.142 5.149 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.679 8.563 3.789 1.00 1.00 C ATOM 2575 C ALA A 159 -6.209 9.997 3.797 1.00 1.00 C ATOM 2576 O ALA A 159 -6.873 10.422 4.736 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.738 7.616 3.190 1.00 1.00 C ATOM 0 H ALA A 159 -6.152 8.124 5.785 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.776 8.524 3.179 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -6.977 7.933 2.175 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.347 6.599 3.169 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.640 7.645 3.801 1.00 1.00 H new ATOM 2583 N THR A 160 -5.920 10.708 2.714 1.00 1.00 N ATOM 2584 CA THR A 160 -6.372 12.086 2.505 1.00 1.00 C ATOM 2585 C THR A 160 -7.841 12.095 2.109 1.00 1.00 C ATOM 2586 O THR A 160 -8.518 13.110 2.258 1.00 1.00 O ATOM 2587 CB THR A 160 -5.542 12.744 1.388 1.00 1.00 C ATOM 2588 OG1 THR A 160 -5.857 14.127 1.326 1.00 1.00 O ATOM 2589 CG2 THR A 160 -5.862 12.097 0.037 1.00 1.00 C ATOM 0 H THR A 160 -5.359 10.343 1.944 1.00 1.00 H new ATOM 0 HA THR A 160 -6.242 12.644 3.432 1.00 1.00 H new ATOM 0 HB THR A 160 -4.483 12.608 1.606 1.00 1.00 H new ATOM 0 HG1 THR A 160 -5.330 14.551 0.617 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.268 12.572 -0.744 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.625 11.034 0.077 1.00 1.00 H new ATOM 0 HG23 THR A 160 -6.922 12.224 -0.185 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.336 10.973 1.619 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.735 10.893 1.224 1.00 1.00 C ATOM 2599 C ASN A 161 -10.175 9.440 1.112 1.00 1.00 C ATOM 2600 O ASN A 161 -9.442 8.528 1.491 1.00 1.00 O ATOM 2601 CB ASN A 161 -9.941 11.605 -0.113 1.00 1.00 C ATOM 2602 CG ASN A 161 -9.944 13.120 0.088 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -9.328 13.851 -0.687 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -10.606 13.636 1.089 1.00 1.00 N ATOM 0 H ASN A 161 -7.801 10.115 1.485 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.341 11.382 1.987 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.149 11.325 -0.808 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.884 11.289 -0.560 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -10.613 14.646 1.229 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -11.116 13.029 1.730 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.376 9.230 0.581 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.910 7.878 0.411 1.00 1.00 C ATOM 2613 C ALA A 162 -11.935 7.493 -1.066 1.00 1.00 C ATOM 2614 O ALA A 162 -12.217 6.351 -1.398 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.326 7.802 0.979 1.00 1.00 C ATOM 0 H ALA A 162 -11.997 9.973 0.262 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.264 7.183 0.947 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.717 6.793 0.849 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.306 8.049 2.040 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.967 8.510 0.454 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.703 8.465 -1.949 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.740 8.221 -3.380 1.00 1.00 C ATOM 2623 C ARG A 163 -10.956 6.983 -3.745 1.00 1.00 C ATOM 2624 O ARG A 163 -9.738 6.939 -3.573 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.128 9.406 -4.120 1.00 1.00 C ATOM 2626 CG ARG A 163 -12.015 10.637 -3.957 1.00 1.00 C ATOM 2627 CD ARG A 163 -11.356 11.829 -4.653 1.00 1.00 C ATOM 2628 NE ARG A 163 -12.184 13.024 -4.494 1.00 1.00 N ATOM 2629 CZ ARG A 163 -11.759 14.224 -4.889 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -10.582 14.354 -5.435 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -12.523 15.272 -4.729 1.00 1.00 N ATOM 0 H ARG A 163 -11.488 9.428 -1.692 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.783 8.083 -3.665 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -10.131 9.612 -3.732 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -11.015 9.166 -5.177 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -13.000 10.450 -4.385 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -12.164 10.855 -2.899 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -10.366 12.004 -4.232 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -11.218 11.611 -5.712 1.00 1.00 H new ATOM 0 HE ARG A 163 -13.108 12.937 -4.071 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -9.985 13.537 -5.560 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -10.258 15.273 -5.737 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -13.444 15.171 -4.302 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -12.198 16.191 -5.031 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.654 5.995 -4.283 1.00 1.00 N ATOM 2646 CA VAL A 164 -11.011 4.753 -4.725 1.00 1.00 C ATOM 2647 C VAL A 164 -11.472 4.408 -6.137 1.00 1.00 C ATOM 2648 O VAL A 164 -12.672 4.293 -6.396 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.377 3.616 -3.771 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.934 2.263 -4.349 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -10.691 3.854 -2.429 1.00 1.00 C ATOM 0 H VAL A 164 -12.663 6.022 -4.427 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.930 4.889 -4.724 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.459 3.595 -3.637 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.203 1.466 -3.656 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -11.430 2.096 -5.305 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.854 2.266 -4.497 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -10.946 3.047 -1.742 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -9.611 3.880 -2.572 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -11.025 4.805 -2.013 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.519 4.248 -7.046 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.838 3.918 -8.438 1.00 1.00 C ATOM 2663 C GLY A 165 -10.653 2.431 -8.715 1.00 1.00 C ATOM 2664 O GLY A 165 -11.264 1.885 -9.632 1.00 1.00 O ATOM 0 H GLY A 165 -9.522 4.340 -6.851 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.867 4.204 -8.654 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -10.199 4.496 -9.106 1.00 1.00 H new ATOM 2668 N SER A 166 -9.807 1.781 -7.927 1.00 1.00 N ATOM 2669 CA SER A 166 -9.554 0.360 -8.114 1.00 1.00 C ATOM 2670 C SER A 166 -8.978 -0.235 -6.846 1.00 1.00 C ATOM 2671 O SER A 166 -8.945 0.420 -5.804 1.00 1.00 O ATOM 2672 CB SER A 166 -8.592 0.143 -9.282 1.00 1.00 C ATOM 2673 OG SER A 166 -9.320 0.240 -10.497 1.00 1.00 O ATOM 0 H SER A 166 -9.289 2.210 -7.160 1.00 1.00 H new ATOM 0 HA SER A 166 -10.497 -0.138 -8.341 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.796 0.887 -9.259 1.00 1.00 H new ATOM 0 HB3 SER A 166 -8.117 -0.835 -9.203 1.00 1.00 H new ATOM 0 HG SER A 166 -8.725 0.047 -11.251 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.530 -1.477 -6.936 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.965 -2.144 -5.783 1.00 1.00 C ATOM 2681 C LEU A 167 -7.359 -3.480 -6.172 1.00 1.00 C ATOM 2682 O LEU A 167 -7.911 -4.187 -7.010 1.00 1.00 O ATOM 2683 CB LEU A 167 -9.065 -2.383 -4.748 1.00 1.00 C ATOM 2684 CG LEU A 167 -10.175 -3.310 -5.326 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.100 -4.709 -4.697 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.558 -2.707 -5.031 1.00 1.00 C ATOM 0 H LEU A 167 -8.548 -2.036 -7.789 1.00 1.00 H new ATOM 0 HA LEU A 167 -7.182 -1.510 -5.368 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.637 -2.835 -3.853 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.501 -1.430 -4.447 1.00 1.00 H new ATOM 0 HG LEU A 167 -10.022 -3.395 -6.402 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.885 -5.339 -5.116 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.127 -5.152 -4.910 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.235 -4.631 -3.618 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.333 -3.358 -5.437 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.691 -2.612 -3.953 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.632 -1.723 -5.494 1.00 1.00 H new ATOM 2698 N ARG A 168 -6.233 -3.840 -5.566 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.589 -5.120 -5.873 1.00 1.00 C ATOM 2700 C ARG A 168 -5.211 -5.832 -4.581 1.00 1.00 C ATOM 2701 O ARG A 168 -5.129 -5.216 -3.522 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.343 -4.889 -6.773 1.00 1.00 C ATOM 2703 CG ARG A 168 -3.038 -4.915 -5.948 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.857 -4.509 -6.815 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.762 -5.387 -7.965 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.925 -5.119 -8.949 1.00 1.00 C ATOM 2707 NH1 ARG A 168 -0.177 -4.054 -8.883 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -0.850 -5.917 -9.974 1.00 1.00 N ATOM 0 H ARG A 168 -5.749 -3.275 -4.868 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.287 -5.754 -6.420 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.302 -5.658 -7.545 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.434 -3.930 -7.283 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -3.124 -4.238 -5.098 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.875 -5.914 -5.544 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -1.975 -3.477 -7.144 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -0.936 -4.556 -6.234 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.348 -6.220 -8.014 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -0.241 -3.435 -8.075 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.473 -3.839 -9.639 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -1.438 -6.749 -10.016 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.203 -5.710 -10.735 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.956 -7.128 -4.696 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.550 -7.940 -3.554 1.00 1.00 C ATOM 2724 C ARG A 169 -3.018 -8.042 -3.512 1.00 1.00 C ATOM 2725 O ARG A 169 -2.349 -7.887 -4.530 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.206 -9.334 -3.633 1.00 1.00 C ATOM 2727 CG ARG A 169 -5.495 -9.726 -5.090 1.00 1.00 C ATOM 2728 CD ARG A 169 -4.211 -9.737 -5.923 1.00 1.00 C ATOM 2729 NE ARG A 169 -4.481 -10.324 -7.225 1.00 1.00 N ATOM 2730 CZ ARG A 169 -4.532 -11.640 -7.376 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -4.344 -12.416 -6.343 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -4.770 -12.155 -8.549 1.00 1.00 N ATOM 0 H ARG A 169 -5.023 -7.643 -5.574 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.886 -7.467 -2.631 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.549 -10.075 -3.177 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.134 -9.336 -3.061 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -5.960 -10.712 -5.119 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -6.208 -9.025 -5.524 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -3.834 -8.721 -6.042 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -3.437 -10.307 -5.409 1.00 1.00 H new ATOM 0 HE ARG A 169 -4.633 -9.717 -8.031 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -4.159 -12.009 -5.426 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -4.382 -13.429 -6.453 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -4.917 -11.545 -9.353 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -4.809 -13.168 -8.663 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.459 -8.266 -2.326 1.00 1.00 N ATOM 2747 CA VAL A 170 -1.004 -8.342 -2.184 1.00 1.00 C ATOM 2748 C VAL A 170 -0.482 -9.758 -2.411 1.00 1.00 C ATOM 2749 O VAL A 170 -0.345 -10.535 -1.465 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.613 -7.896 -0.783 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.909 -7.917 -0.657 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.139 -6.481 -0.537 1.00 1.00 C ATOM 0 H VAL A 170 -2.981 -8.397 -1.459 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.563 -7.691 -2.938 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.045 -8.571 -0.044 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.196 -7.598 0.345 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.275 -8.928 -0.835 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.344 -7.239 -1.392 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.860 -6.159 0.466 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.707 -5.800 -1.270 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.225 -6.475 -0.632 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.179 -10.087 -3.670 1.00 1.00 N ATOM 2763 CA ILE A 171 0.345 -11.415 -4.017 1.00 1.00 C ATOM 2764 C ILE A 171 1.492 -11.276 -5.016 1.00 1.00 C ATOM 2765 O ILE A 171 1.328 -10.713 -6.101 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.784 -12.297 -4.611 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.653 -12.902 -3.476 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.189 -13.445 -5.454 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.637 -11.866 -2.903 1.00 1.00 C ATOM 0 H ILE A 171 -0.286 -9.456 -4.464 1.00 1.00 H new ATOM 0 HA ILE A 171 0.721 -11.896 -3.114 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.404 -11.665 -5.247 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.208 -13.759 -3.859 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.007 -13.271 -2.679 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.996 -14.053 -5.862 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.401 -13.029 -6.271 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.450 -14.065 -4.825 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.228 -12.325 -2.111 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.080 -11.021 -2.497 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.300 -11.517 -3.695 1.00 1.00 H new