USER MOD reduce.3.24.130724 H: found=0, std=0, add=1730, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1730 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 145 SER OG : rot 95:sc= 0.766 USER MOD Set 1.2: A 154 THR OG1 : rot 51:sc= 0.23 USER MOD Set 2.1: A 42 TYR OH : rot -42:sc= -1.73 USER MOD Set 2.2: A 80 HIS : no HD1:sc= -2.92 K(o=-4.7,f=-7.4!) USER MOD Set 2.3: A 113 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 78 SER OG : rot 180:sc= -1.1 USER MOD Set 3.2: A 82 HIS : no HD1:sc= -1.09 K(o=-2.2,f=1.7) USER MOD Set 4.1: A 68 THR OG1 : rot 67:sc= 1.41 USER MOD Set 4.2: A 126 HIS : no HD1:sc= -1.5 X(o=-0.097,f=0.078) USER MOD Set 5.1: A 11 MET CE :methyl 155:sc= -0.247 (180deg=-0.0514) USER MOD Set 5.2: A 37 GLN : amide:sc= -0.119 K(o=-0.55,f=-4) USER MOD Set 5.3: A 41 LYS NZ :NH3+ 149:sc= -0.182 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -174:sc= 0 (180deg=-0.0274) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot -155:sc= 0.848 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.205) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot -25:sc= -1.91 USER MOD Single : A 31 CYS SG : rot 140:sc= 0 USER MOD Single : A 36 GLN : amide:sc=-0.000935 X(o=-0.00094,f=-0.27) USER MOD Single : A 38 THR OG1 : rot 97:sc= 1.21 USER MOD Single : A 43 THR OG1 : rot 77:sc= -1.9! USER MOD Single : A 45 THR OG1 : rot 71:sc= 0.582 USER MOD Single : A 48 SER OG : rot 140:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 GLN : amide:sc= -0.0327 K(o=-0.033,f=-1.4!) USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 MET CE :methyl -133:sc= -0.314 (180deg=-1.12) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.268 K(o=-0.27,f=-2.5!) USER MOD Single : A 62 LYS NZ :NH3+ 149:sc= -0.382 (180deg=-1.87!) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 MET CE :methyl 142:sc= -0.0689 (180deg=-1.48!) USER MOD Single : A 72 ASN : amide:sc= -1.89 K(o=-1.9,f=-5!) USER MOD Single : A 81 THR OG1 : rot 77:sc= -0.0461 USER MOD Single : A 85 LYS NZ :NH3+ -170:sc= -0.0517 (180deg=-0.215) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -170:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot -83:sc= 0.0348 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot 100:sc= -3.37! USER MOD Single : A 117 CYS SG : rot 59:sc= 0.0311 USER MOD Single : A 118 SER OG : rot -67:sc= 1.16 USER MOD Single : A 119 GLN : amide:sc= -0.143 K(o=-0.14,f=-2.2!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 119:sc= -0.0542 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot 110:sc= 0.534 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 CYS SG : rot 82:sc= 0.13 USER MOD Single : A 146 GLN : amide:sc= -2.33! X(o=-2.3!,f=-2) USER MOD Single : A 149 ASN : amide:sc= -1.6 K(o=-1.6,f=-5!) USER MOD Single : A 150 ASN : amide:sc= 0.51 K(o=0.51,f=-4.4!) USER MOD Single : A 160 MET CE :methyl 142:sc= -0.868 (180deg=-3.23!) USER MOD Single : A 163 MET CE :methyl -169:sc= 0 (180deg=-0.0468) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 168 LYS NZ :NH3+ 169:sc= -0.0345 (180deg=-0.16) USER MOD Single : A 169 TYR OH : rot -3:sc= 0.167! USER MOD Single : A 170 HIS : no HD1:sc= -3.18 K(o=-3.2,f=-5.4!) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ -172:sc= -0.0058 (180deg=-0.119) USER MOD Single : A 179 HIS : no HD1:sc= -0.0716 X(o=-0.072,f=-0.012) USER MOD Single : A 180 THR OG1 : rot 100:sc= 1.25 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 143:sc= -0.162 (180deg=-0.682) USER MOD Single : A 188 ASN : amide:sc= -0.265 K(o=-0.27,f=-2.8!) USER MOD Single : A 196 MET CE :methyl 171:sc= -2.74 (180deg=-3.01) USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= 0.0367 X(o=0.037,f=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.876 -3.464 -14.971 1.00 0.00 N ATOM 2 CA MET A 1 5.253 -3.392 -13.536 1.00 0.00 C ATOM 3 C MET A 1 5.044 -1.987 -12.980 1.00 0.00 C ATOM 4 O MET A 1 5.992 -1.214 -12.849 1.00 0.00 O ATOM 5 CB MET A 1 6.722 -3.799 -13.396 1.00 0.00 C ATOM 6 CG MET A 1 6.992 -5.245 -13.775 1.00 0.00 C ATOM 7 SD MET A 1 8.458 -5.913 -12.967 1.00 0.00 S ATOM 8 CE MET A 1 7.713 -6.855 -11.639 1.00 0.00 C ATOM 0 H1 MET A 1 4.931 -4.451 -15.295 1.00 0.00 H new ATOM 0 H2 MET A 1 3.904 -3.113 -15.093 1.00 0.00 H new ATOM 0 H3 MET A 1 5.528 -2.878 -15.531 1.00 0.00 H new ATOM 0 HA MET A 1 4.617 -4.070 -12.966 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.332 -3.148 -14.023 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.038 -3.637 -12.366 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.127 -5.853 -13.510 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.113 -5.317 -14.856 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.495 -7.330 -11.047 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.130 -6.189 -11.003 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.060 -7.620 -12.058 1.00 0.00 H new ATOM 20 N LYS A 2 3.797 -1.664 -12.655 1.00 0.00 N ATOM 21 CA LYS A 2 3.466 -0.352 -12.113 1.00 0.00 C ATOM 22 C LYS A 2 2.942 -0.458 -10.682 1.00 0.00 C ATOM 23 O LYS A 2 2.319 0.473 -10.171 1.00 0.00 O ATOM 24 CB LYS A 2 2.423 0.337 -12.996 1.00 0.00 C ATOM 25 CG LYS A 2 2.978 1.507 -13.793 1.00 0.00 C ATOM 26 CD LYS A 2 2.201 1.721 -15.081 1.00 0.00 C ATOM 27 CE LYS A 2 2.733 0.848 -16.206 1.00 0.00 C ATOM 28 NZ LYS A 2 3.807 1.530 -16.980 1.00 0.00 N ATOM 0 H LYS A 2 3.000 -2.292 -12.757 1.00 0.00 H new ATOM 0 HA LYS A 2 4.379 0.243 -12.099 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.002 -0.395 -13.686 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.605 0.691 -12.369 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.938 2.413 -13.188 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.027 1.325 -14.026 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.148 1.497 -14.913 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.261 2.769 -15.373 1.00 0.00 H new ATOM 0 HE2 LYS A 2 3.120 -0.083 -15.791 1.00 0.00 H new ATOM 0 HE3 LYS A 2 1.916 0.582 -16.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 4.142 0.901 -17.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 3.431 2.405 -17.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 4.599 1.761 -16.346 1.00 0.00 H new ATOM 42 N GLY A 3 3.201 -1.593 -10.037 1.00 0.00 N ATOM 43 CA GLY A 3 2.752 -1.787 -8.670 1.00 0.00 C ATOM 44 C GLY A 3 1.585 -2.748 -8.570 1.00 0.00 C ATOM 45 O GLY A 3 1.498 -3.534 -7.626 1.00 0.00 O ATOM 0 H GLY A 3 3.713 -2.380 -10.436 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.580 -2.164 -8.070 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.463 -0.825 -8.247 1.00 0.00 H new ATOM 49 N ASP A 4 0.685 -2.687 -9.546 1.00 0.00 N ATOM 50 CA ASP A 4 -0.487 -3.554 -9.562 1.00 0.00 C ATOM 51 C ASP A 4 -0.083 -5.025 -9.528 1.00 0.00 C ATOM 52 O ASP A 4 -0.561 -5.791 -8.690 1.00 0.00 O ATOM 53 CB ASP A 4 -1.333 -3.277 -10.806 1.00 0.00 C ATOM 54 CG ASP A 4 -2.820 -3.330 -10.518 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.254 -2.713 -9.523 1.00 0.00 O ATOM 56 OD2 ASP A 4 -3.551 -3.990 -11.288 1.00 0.00 O ATOM 0 H ASP A 4 0.745 -2.045 -10.337 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.076 -3.339 -8.671 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.078 -2.295 -11.204 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.089 -4.007 -11.578 1.00 0.00 H new ATOM 61 N GLU A 5 0.796 -5.415 -10.445 1.00 0.00 N ATOM 62 CA GLU A 5 1.253 -6.798 -10.528 1.00 0.00 C ATOM 63 C GLU A 5 2.103 -7.175 -9.318 1.00 0.00 C ATOM 64 O GLU A 5 2.154 -8.341 -8.925 1.00 0.00 O ATOM 65 CB GLU A 5 2.052 -7.016 -11.815 1.00 0.00 C ATOM 66 CG GLU A 5 1.720 -8.319 -12.521 1.00 0.00 C ATOM 67 CD GLU A 5 2.487 -8.493 -13.818 1.00 0.00 C ATOM 68 OE1 GLU A 5 3.632 -8.990 -13.768 1.00 0.00 O ATOM 69 OE2 GLU A 5 1.944 -8.133 -14.882 1.00 0.00 O ATOM 0 H GLU A 5 1.206 -4.793 -11.141 1.00 0.00 H new ATOM 0 HA GLU A 5 0.372 -7.440 -10.538 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.864 -6.185 -12.495 1.00 0.00 H new ATOM 0 HB3 GLU A 5 3.116 -7.000 -11.580 1.00 0.00 H new ATOM 0 HG2 GLU A 5 1.943 -9.154 -11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.650 -8.353 -12.729 1.00 0.00 H new ATOM 76 N ILE A 6 2.772 -6.186 -8.733 1.00 0.00 N ATOM 77 CA ILE A 6 3.622 -6.427 -7.571 1.00 0.00 C ATOM 78 C ILE A 6 2.859 -7.179 -6.482 1.00 0.00 C ATOM 79 O ILE A 6 3.161 -8.336 -6.188 1.00 0.00 O ATOM 80 CB ILE A 6 4.176 -5.111 -6.987 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.981 -4.356 -8.054 1.00 0.00 C ATOM 82 CG2 ILE A 6 5.037 -5.396 -5.761 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.807 -3.207 -7.505 1.00 0.00 C ATOM 0 H ILE A 6 2.743 -5.214 -9.042 1.00 0.00 H new ATOM 0 HA ILE A 6 4.459 -7.036 -7.913 1.00 0.00 H new ATOM 0 HB ILE A 6 3.340 -4.483 -6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.644 -5.058 -8.559 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.294 -3.969 -8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 6 5.421 -4.458 -5.360 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.435 -5.896 -5.002 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.871 -6.038 -6.044 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.346 -2.724 -8.320 1.00 0.00 H new ATOM 0 HD12 ILE A 6 5.149 -2.482 -7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.520 -3.588 -6.774 1.00 0.00 H new ATOM 95 N TYR A 7 1.876 -6.515 -5.884 1.00 0.00 N ATOM 96 CA TYR A 7 1.082 -7.122 -4.822 1.00 0.00 C ATOM 97 C TYR A 7 0.105 -8.161 -5.365 1.00 0.00 C ATOM 98 O TYR A 7 -0.467 -8.939 -4.602 1.00 0.00 O ATOM 99 CB TYR A 7 0.328 -6.046 -4.035 1.00 0.00 C ATOM 100 CG TYR A 7 1.168 -5.338 -2.984 1.00 0.00 C ATOM 101 CD1 TYR A 7 2.534 -5.584 -2.859 1.00 0.00 C ATOM 102 CD2 TYR A 7 0.586 -4.429 -2.109 1.00 0.00 C ATOM 103 CE1 TYR A 7 3.291 -4.939 -1.900 1.00 0.00 C ATOM 104 CE2 TYR A 7 1.338 -3.782 -1.146 1.00 0.00 C ATOM 105 CZ TYR A 7 2.688 -4.038 -1.048 1.00 0.00 C ATOM 106 OH TYR A 7 3.440 -3.395 -0.091 1.00 0.00 O ATOM 0 H TYR A 7 1.610 -5.558 -6.116 1.00 0.00 H new ATOM 0 HA TYR A 7 1.772 -7.636 -4.153 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.059 -5.305 -4.734 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.533 -6.504 -3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.009 -6.291 -3.523 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -0.472 -4.224 -2.182 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.349 -5.139 -1.818 1.00 0.00 H new ATOM 0 HE2 TYR A 7 0.869 -3.079 -0.474 1.00 0.00 H new ATOM 0 HH TYR A 7 2.862 -3.125 0.652 1.00 0.00 H new ATOM 116 N GLU A 8 -0.075 -8.189 -6.683 1.00 0.00 N ATOM 117 CA GLU A 8 -0.974 -9.156 -7.302 1.00 0.00 C ATOM 118 C GLU A 8 -0.577 -10.578 -6.916 1.00 0.00 C ATOM 119 O GLU A 8 -1.361 -11.309 -6.310 1.00 0.00 O ATOM 120 CB GLU A 8 -0.957 -9.003 -8.825 1.00 0.00 C ATOM 121 CG GLU A 8 -2.233 -9.483 -9.497 1.00 0.00 C ATOM 122 CD GLU A 8 -1.975 -10.536 -10.556 1.00 0.00 C ATOM 123 OE1 GLU A 8 -1.412 -10.188 -11.615 1.00 0.00 O ATOM 124 OE2 GLU A 8 -2.335 -11.710 -10.326 1.00 0.00 O ATOM 0 H GLU A 8 0.386 -7.558 -7.338 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.984 -8.964 -6.941 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.796 -7.954 -9.075 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.111 -9.560 -9.229 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.906 -9.890 -8.742 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.741 -8.633 -9.952 1.00 0.00 H new ATOM 131 N ASP A 9 0.646 -10.962 -7.268 1.00 0.00 N ATOM 132 CA ASP A 9 1.153 -12.294 -6.955 1.00 0.00 C ATOM 133 C ASP A 9 1.868 -12.324 -5.601 1.00 0.00 C ATOM 134 O ASP A 9 2.165 -13.397 -5.077 1.00 0.00 O ATOM 135 CB ASP A 9 2.106 -12.770 -8.054 1.00 0.00 C ATOM 136 CG ASP A 9 3.236 -11.792 -8.305 1.00 0.00 C ATOM 137 OD1 ASP A 9 4.160 -11.725 -7.467 1.00 0.00 O ATOM 138 OD2 ASP A 9 3.200 -11.097 -9.341 1.00 0.00 O ATOM 0 H ASP A 9 1.306 -10.369 -7.771 1.00 0.00 H new ATOM 0 HA ASP A 9 0.297 -12.966 -6.899 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.523 -13.738 -7.775 1.00 0.00 H new ATOM 0 HB3 ASP A 9 1.546 -12.918 -8.977 1.00 0.00 H new ATOM 143 N LEU A 10 2.142 -11.146 -5.038 1.00 0.00 N ATOM 144 CA LEU A 10 2.829 -11.046 -3.749 1.00 0.00 C ATOM 145 C LEU A 10 2.282 -12.057 -2.744 1.00 0.00 C ATOM 146 O LEU A 10 3.009 -12.532 -1.870 1.00 0.00 O ATOM 147 CB LEU A 10 2.686 -9.627 -3.193 1.00 0.00 C ATOM 148 CG LEU A 10 3.287 -9.398 -1.805 1.00 0.00 C ATOM 149 CD1 LEU A 10 4.785 -9.155 -1.905 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.603 -8.226 -1.120 1.00 0.00 C ATOM 0 H LEU A 10 1.899 -10.247 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 10 3.883 -11.271 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.155 -8.933 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.626 -9.375 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 10 3.124 -10.294 -1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.195 -8.994 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.265 -10.022 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.970 -8.274 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.041 -8.075 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.738 -7.325 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.539 -8.436 -1.016 1.00 0.00 H new ATOM 162 N MET A 11 1.002 -12.386 -2.879 1.00 0.00 N ATOM 163 CA MET A 11 0.364 -13.351 -1.989 1.00 0.00 C ATOM 164 C MET A 11 0.310 -14.729 -2.640 1.00 0.00 C ATOM 165 O MET A 11 0.332 -14.848 -3.864 1.00 0.00 O ATOM 166 CB MET A 11 -1.048 -12.886 -1.627 1.00 0.00 C ATOM 167 CG MET A 11 -1.543 -13.423 -0.295 1.00 0.00 C ATOM 168 SD MET A 11 -2.689 -12.297 0.525 1.00 0.00 S ATOM 169 CE MET A 11 -3.550 -13.424 1.618 1.00 0.00 C ATOM 0 H MET A 11 0.386 -12.000 -3.595 1.00 0.00 H new ATOM 0 HA MET A 11 0.958 -13.421 -1.078 1.00 0.00 H new ATOM 0 HB2 MET A 11 -1.067 -11.797 -1.599 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.736 -13.197 -2.413 1.00 0.00 H new ATOM 0 HG2 MET A 11 -2.034 -14.383 -0.455 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.690 -13.606 0.358 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.946 -12.873 2.471 1.00 0.00 H new ATOM 0 HE2 MET A 11 -4.371 -13.897 1.079 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.858 -14.189 1.970 1.00 0.00 H new ATOM 179 N ARG A 12 0.243 -15.768 -1.815 1.00 0.00 N ATOM 180 CA ARG A 12 0.193 -17.135 -2.319 1.00 0.00 C ATOM 181 C ARG A 12 -1.214 -17.502 -2.769 1.00 0.00 C ATOM 182 O ARG A 12 -2.070 -17.849 -1.954 1.00 0.00 O ATOM 183 CB ARG A 12 0.674 -18.118 -1.250 1.00 0.00 C ATOM 184 CG ARG A 12 0.027 -17.906 0.108 1.00 0.00 C ATOM 185 CD ARG A 12 0.125 -19.155 0.971 1.00 0.00 C ATOM 186 NE ARG A 12 -1.115 -19.419 1.694 1.00 0.00 N ATOM 187 CZ ARG A 12 -1.453 -18.807 2.825 1.00 0.00 C ATOM 188 NH1 ARG A 12 -0.646 -17.898 3.357 1.00 0.00 N ATOM 189 NH2 ARG A 12 -2.598 -19.103 3.424 1.00 0.00 N ATOM 0 H ARG A 12 0.222 -15.690 -0.798 1.00 0.00 H new ATOM 0 HA ARG A 12 0.856 -17.197 -3.182 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.470 -19.135 -1.585 1.00 0.00 H new ATOM 0 HB3 ARG A 12 1.755 -18.028 -1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 12 0.510 -17.072 0.617 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -1.020 -17.635 -0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.368 -20.012 0.342 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.942 -19.040 1.683 1.00 0.00 H new ATOM 0 HE ARG A 12 -1.758 -20.112 1.310 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.235 -17.668 2.898 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -0.907 -17.430 4.225 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -3.221 -19.801 3.017 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -2.856 -18.633 4.292 1.00 0.00 H new ATOM 203 N LEU A 13 -1.449 -17.417 -4.075 1.00 0.00 N ATOM 204 CA LEU A 13 -2.752 -17.734 -4.650 1.00 0.00 C ATOM 205 C LEU A 13 -3.866 -17.051 -3.861 1.00 0.00 C ATOM 206 O LEU A 13 -4.725 -17.710 -3.274 1.00 0.00 O ATOM 207 CB LEU A 13 -2.968 -19.250 -4.672 1.00 0.00 C ATOM 208 CG LEU A 13 -4.004 -19.747 -5.685 1.00 0.00 C ATOM 209 CD1 LEU A 13 -5.391 -19.225 -5.348 1.00 0.00 C ATOM 210 CD2 LEU A 13 -3.607 -19.334 -7.094 1.00 0.00 C ATOM 0 H LEU A 13 -0.749 -17.129 -4.759 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.777 -17.362 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.015 -19.734 -4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -3.274 -19.572 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.033 -20.835 -5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.107 -19.593 -6.083 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.679 -19.572 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.383 -18.135 -5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -4.353 -19.694 -7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.547 -18.247 -7.151 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.636 -19.764 -7.339 1.00 0.00 H new ATOM 222 N GLU A 14 -3.827 -15.724 -3.823 1.00 0.00 N ATOM 223 CA GLU A 14 -4.828 -14.952 -3.098 1.00 0.00 C ATOM 224 C GLU A 14 -6.234 -15.311 -3.563 1.00 0.00 C ATOM 225 O GLU A 14 -6.648 -14.942 -4.664 1.00 0.00 O ATOM 226 CB GLU A 14 -4.586 -13.453 -3.287 1.00 0.00 C ATOM 227 CG GLU A 14 -5.329 -12.585 -2.283 1.00 0.00 C ATOM 228 CD GLU A 14 -5.481 -11.151 -2.749 1.00 0.00 C ATOM 229 OE1 GLU A 14 -5.434 -10.917 -3.976 1.00 0.00 O ATOM 230 OE2 GLU A 14 -5.649 -10.262 -1.888 1.00 0.00 O ATOM 0 H GLU A 14 -3.113 -15.161 -4.286 1.00 0.00 H new ATOM 0 HA GLU A 14 -4.739 -15.197 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.517 -13.253 -3.207 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.889 -13.169 -4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.316 -13.010 -2.102 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.796 -12.599 -1.332 1.00 0.00 H new ATOM 237 N SER A 15 -6.966 -16.032 -2.721 1.00 0.00 N ATOM 238 CA SER A 15 -8.326 -16.442 -3.048 1.00 0.00 C ATOM 239 C SER A 15 -9.245 -16.301 -1.838 1.00 0.00 C ATOM 240 O SER A 15 -8.830 -16.529 -0.702 1.00 0.00 O ATOM 241 CB SER A 15 -8.336 -17.888 -3.546 1.00 0.00 C ATOM 242 OG SER A 15 -8.308 -18.801 -2.463 1.00 0.00 O ATOM 0 H SER A 15 -6.640 -16.345 -1.806 1.00 0.00 H new ATOM 0 HA SER A 15 -8.696 -15.789 -3.838 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.227 -18.062 -4.149 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.475 -18.059 -4.192 1.00 0.00 H new ATOM 0 HG SER A 15 -8.317 -19.718 -2.808 1.00 0.00 H new ATOM 248 N VAL A 16 -10.494 -15.922 -2.089 1.00 0.00 N ATOM 249 CA VAL A 16 -11.469 -15.749 -1.020 1.00 0.00 C ATOM 250 C VAL A 16 -12.019 -17.098 -0.554 1.00 0.00 C ATOM 251 O VAL A 16 -12.455 -17.911 -1.368 1.00 0.00 O ATOM 252 CB VAL A 16 -12.641 -14.857 -1.471 1.00 0.00 C ATOM 253 CG1 VAL A 16 -13.529 -14.501 -0.290 1.00 0.00 C ATOM 254 CG2 VAL A 16 -12.120 -13.601 -2.154 1.00 0.00 C ATOM 0 H VAL A 16 -10.854 -15.729 -3.024 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.951 -15.265 -0.192 1.00 0.00 H new ATOM 0 HB VAL A 16 -13.242 -15.414 -2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -14.351 -13.871 -0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -13.930 -15.413 0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -12.944 -13.963 0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.961 -12.982 -2.467 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.495 -13.041 -1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.530 -13.880 -3.027 1.00 0.00 H new ATOM 264 N PRO A 17 -12.007 -17.356 0.768 1.00 0.00 N ATOM 265 CA PRO A 17 -12.496 -18.615 1.329 1.00 0.00 C ATOM 266 C PRO A 17 -14.010 -18.630 1.509 1.00 0.00 C ATOM 267 O PRO A 17 -14.537 -18.057 2.462 1.00 0.00 O ATOM 268 CB PRO A 17 -11.798 -18.669 2.685 1.00 0.00 C ATOM 269 CG PRO A 17 -11.670 -17.241 3.091 1.00 0.00 C ATOM 270 CD PRO A 17 -11.500 -16.450 1.818 1.00 0.00 C ATOM 0 HA PRO A 17 -12.286 -19.465 0.680 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -12.381 -19.238 3.410 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -10.823 -19.150 2.611 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -12.554 -16.912 3.638 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -10.815 -17.100 3.753 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -12.064 -15.518 1.848 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -10.456 -16.186 1.648 1.00 0.00 H new ATOM 278 N THR A 18 -14.704 -19.297 0.594 1.00 0.00 N ATOM 279 CA THR A 18 -16.158 -19.396 0.659 1.00 0.00 C ATOM 280 C THR A 18 -16.593 -20.849 0.834 1.00 0.00 C ATOM 281 O THR A 18 -16.059 -21.745 0.180 1.00 0.00 O ATOM 282 CB THR A 18 -16.788 -18.814 -0.608 1.00 0.00 C ATOM 283 OG1 THR A 18 -15.803 -18.593 -1.602 1.00 0.00 O ATOM 284 CG2 THR A 18 -17.506 -17.503 -0.373 1.00 0.00 C ATOM 0 H THR A 18 -14.284 -19.777 -0.202 1.00 0.00 H new ATOM 0 HA THR A 18 -16.499 -18.823 1.521 1.00 0.00 H new ATOM 0 HB THR A 18 -17.518 -19.555 -0.933 1.00 0.00 H new ATOM 0 HG1 THR A 18 -16.226 -18.222 -2.405 1.00 0.00 H new ATOM 0 HG21 THR A 18 -17.929 -17.146 -1.312 1.00 0.00 H new ATOM 0 HG22 THR A 18 -18.306 -17.651 0.352 1.00 0.00 H new ATOM 0 HG23 THR A 18 -16.801 -16.766 0.010 1.00 0.00 H new ATOM 292 N PRO A 19 -17.571 -21.108 1.720 1.00 0.00 N ATOM 293 CA PRO A 19 -18.070 -22.466 1.967 1.00 0.00 C ATOM 294 C PRO A 19 -18.601 -23.127 0.696 1.00 0.00 C ATOM 295 O PRO A 19 -18.282 -24.282 0.411 1.00 0.00 O ATOM 296 CB PRO A 19 -19.198 -22.269 2.984 1.00 0.00 C ATOM 297 CG PRO A 19 -18.937 -20.937 3.603 1.00 0.00 C ATOM 298 CD PRO A 19 -18.269 -20.106 2.544 1.00 0.00 C ATOM 0 HA PRO A 19 -17.279 -23.126 2.324 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -20.174 -22.294 2.499 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -19.194 -23.060 3.734 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -19.866 -20.473 3.934 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -18.299 -21.034 4.481 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -18.994 -19.539 1.960 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -17.574 -19.386 2.976 1.00 0.00 H new ATOM 306 N PRO A 20 -19.420 -22.405 -0.088 1.00 0.00 N ATOM 307 CA PRO A 20 -19.993 -22.933 -1.326 1.00 0.00 C ATOM 308 C PRO A 20 -19.035 -22.812 -2.507 1.00 0.00 C ATOM 309 O PRO A 20 -19.163 -21.905 -3.330 1.00 0.00 O ATOM 310 CB PRO A 20 -21.213 -22.044 -1.535 1.00 0.00 C ATOM 311 CG PRO A 20 -20.812 -20.725 -0.966 1.00 0.00 C ATOM 312 CD PRO A 20 -19.861 -21.019 0.168 1.00 0.00 C ATOM 0 HA PRO A 20 -20.221 -23.997 -1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -21.467 -21.960 -2.592 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -22.090 -22.446 -1.027 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -20.332 -20.105 -1.724 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -21.683 -20.175 -0.609 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -19.019 -20.327 0.173 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -20.354 -20.929 1.136 1.00 0.00 H new ATOM 320 N LYS A 21 -18.068 -23.723 -2.578 1.00 0.00 N ATOM 321 CA LYS A 21 -17.084 -23.719 -3.658 1.00 0.00 C ATOM 322 C LYS A 21 -16.530 -22.316 -3.894 1.00 0.00 C ATOM 323 O LYS A 21 -16.771 -21.403 -3.105 1.00 0.00 O ATOM 324 CB LYS A 21 -17.710 -24.257 -4.946 1.00 0.00 C ATOM 325 CG LYS A 21 -18.733 -23.319 -5.561 1.00 0.00 C ATOM 326 CD LYS A 21 -19.006 -23.666 -7.015 1.00 0.00 C ATOM 327 CE LYS A 21 -18.777 -22.471 -7.926 1.00 0.00 C ATOM 328 NZ LYS A 21 -18.035 -22.848 -9.162 1.00 0.00 N ATOM 0 H LYS A 21 -17.944 -24.475 -1.900 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.258 -24.367 -3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -16.920 -24.447 -5.673 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -18.187 -25.214 -4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -19.662 -23.370 -4.993 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -18.374 -22.292 -5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.359 -24.488 -7.322 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -20.034 -24.013 -7.120 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -19.737 -22.033 -8.199 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.219 -21.705 -7.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -17.899 -22.005 -9.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -17.108 -23.242 -8.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -18.579 -23.560 -9.690 1.00 0.00 H new ATOM 342 N MET A 22 -15.789 -22.151 -4.986 1.00 0.00 N ATOM 343 CA MET A 22 -15.202 -20.859 -5.320 1.00 0.00 C ATOM 344 C MET A 22 -15.959 -20.193 -6.465 1.00 0.00 C ATOM 345 O MET A 22 -16.142 -20.784 -7.529 1.00 0.00 O ATOM 346 CB MET A 22 -13.729 -21.027 -5.701 1.00 0.00 C ATOM 347 CG MET A 22 -13.522 -21.715 -7.039 1.00 0.00 C ATOM 348 SD MET A 22 -11.978 -22.644 -7.112 1.00 0.00 S ATOM 349 CE MET A 22 -11.795 -22.857 -8.880 1.00 0.00 C ATOM 0 H MET A 22 -15.582 -22.895 -5.653 1.00 0.00 H new ATOM 0 HA MET A 22 -15.275 -20.220 -4.440 1.00 0.00 H new ATOM 0 HB2 MET A 22 -13.255 -20.046 -5.729 1.00 0.00 H new ATOM 0 HB3 MET A 22 -13.225 -21.602 -4.924 1.00 0.00 H new ATOM 0 HG2 MET A 22 -14.357 -22.390 -7.229 1.00 0.00 H new ATOM 0 HG3 MET A 22 -13.529 -20.968 -7.832 1.00 0.00 H new ATOM 0 HE1 MET A 22 -10.882 -23.416 -9.087 1.00 0.00 H new ATOM 0 HE2 MET A 22 -12.652 -23.405 -9.271 1.00 0.00 H new ATOM 0 HE3 MET A 22 -11.739 -21.880 -9.360 1.00 0.00 H new ATOM 359 N THR A 23 -16.391 -18.957 -6.239 1.00 0.00 N ATOM 360 CA THR A 23 -17.125 -18.207 -7.252 1.00 0.00 C ATOM 361 C THR A 23 -16.615 -16.772 -7.344 1.00 0.00 C ATOM 362 O THR A 23 -16.425 -16.104 -6.328 1.00 0.00 O ATOM 363 CB THR A 23 -18.621 -18.208 -6.933 1.00 0.00 C ATOM 364 OG1 THR A 23 -19.140 -19.526 -6.977 1.00 0.00 O ATOM 365 CG2 THR A 23 -19.438 -17.360 -7.882 1.00 0.00 C ATOM 0 H THR A 23 -16.246 -18.453 -5.364 1.00 0.00 H new ATOM 0 HA THR A 23 -16.965 -18.693 -8.214 1.00 0.00 H new ATOM 0 HB THR A 23 -18.704 -17.783 -5.933 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.097 -19.508 -6.769 1.00 0.00 H new ATOM 0 HG21 THR A 23 -20.489 -17.406 -7.598 1.00 0.00 H new ATOM 0 HG22 THR A 23 -19.094 -16.327 -7.835 1.00 0.00 H new ATOM 0 HG23 THR A 23 -19.320 -17.735 -8.899 1.00 0.00 H new ATOM 373 N GLU A 24 -16.395 -16.306 -8.569 1.00 0.00 N ATOM 374 CA GLU A 24 -15.908 -14.951 -8.795 1.00 0.00 C ATOM 375 C GLU A 24 -16.953 -13.918 -8.386 1.00 0.00 C ATOM 376 O GLU A 24 -16.616 -12.810 -7.969 1.00 0.00 O ATOM 377 CB GLU A 24 -15.537 -14.761 -10.267 1.00 0.00 C ATOM 378 CG GLU A 24 -14.548 -13.631 -10.506 1.00 0.00 C ATOM 379 CD GLU A 24 -14.942 -12.747 -11.673 1.00 0.00 C ATOM 380 OE1 GLU A 24 -16.152 -12.479 -11.833 1.00 0.00 O ATOM 381 OE2 GLU A 24 -14.041 -12.325 -12.428 1.00 0.00 O ATOM 0 H GLU A 24 -16.546 -16.847 -9.420 1.00 0.00 H new ATOM 0 HA GLU A 24 -15.021 -14.805 -8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -15.113 -15.690 -10.649 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -16.444 -14.566 -10.839 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -14.472 -13.023 -9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.560 -14.052 -10.691 1.00 0.00 H new ATOM 388 N TYR A 25 -18.223 -14.289 -8.508 1.00 0.00 N ATOM 389 CA TYR A 25 -19.319 -13.395 -8.151 1.00 0.00 C ATOM 390 C TYR A 25 -19.172 -12.898 -6.716 1.00 0.00 C ATOM 391 O TYR A 25 -19.651 -11.818 -6.372 1.00 0.00 O ATOM 392 CB TYR A 25 -20.661 -14.110 -8.318 1.00 0.00 C ATOM 393 CG TYR A 25 -21.638 -13.372 -9.206 1.00 0.00 C ATOM 394 CD1 TYR A 25 -21.284 -12.993 -10.496 1.00 0.00 C ATOM 395 CD2 TYR A 25 -22.914 -13.059 -8.757 1.00 0.00 C ATOM 396 CE1 TYR A 25 -22.175 -12.320 -11.310 1.00 0.00 C ATOM 397 CE2 TYR A 25 -23.811 -12.385 -9.565 1.00 0.00 C ATOM 398 CZ TYR A 25 -23.436 -12.019 -10.841 1.00 0.00 C ATOM 399 OH TYR A 25 -24.325 -11.349 -11.649 1.00 0.00 O ATOM 0 H TYR A 25 -18.519 -15.203 -8.851 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.285 -12.535 -8.820 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -20.485 -15.102 -8.733 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -21.112 -14.251 -7.336 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -20.298 -13.228 -10.868 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -23.211 -13.347 -7.759 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -21.885 -12.031 -12.309 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -24.799 -12.147 -9.199 1.00 0.00 H new ATOM 0 HH TYR A 25 -25.168 -11.216 -11.168 1.00 0.00 H new ATOM 409 N ASP A 26 -18.507 -13.693 -5.884 1.00 0.00 N ATOM 410 CA ASP A 26 -18.301 -13.333 -4.486 1.00 0.00 C ATOM 411 C ASP A 26 -17.358 -12.140 -4.363 1.00 0.00 C ATOM 412 O ASP A 26 -17.444 -11.364 -3.410 1.00 0.00 O ATOM 413 CB ASP A 26 -17.738 -14.526 -3.710 1.00 0.00 C ATOM 414 CG ASP A 26 -18.798 -15.233 -2.889 1.00 0.00 C ATOM 415 OD1 ASP A 26 -19.463 -16.141 -3.432 1.00 0.00 O ATOM 416 OD2 ASP A 26 -18.966 -14.879 -1.702 1.00 0.00 O ATOM 0 H ASP A 26 -18.102 -14.590 -6.153 1.00 0.00 H new ATOM 0 HA ASP A 26 -19.266 -13.054 -4.062 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.292 -15.233 -4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -16.940 -14.184 -3.051 1.00 0.00 H new ATOM 421 N LYS A 27 -16.461 -12.000 -5.333 1.00 0.00 N ATOM 422 CA LYS A 27 -15.501 -10.902 -5.332 1.00 0.00 C ATOM 423 C LYS A 27 -16.203 -9.564 -5.124 1.00 0.00 C ATOM 424 O LYS A 27 -15.601 -8.606 -4.639 1.00 0.00 O ATOM 425 CB LYS A 27 -14.721 -10.879 -6.649 1.00 0.00 C ATOM 426 CG LYS A 27 -13.631 -11.935 -6.727 1.00 0.00 C ATOM 427 CD LYS A 27 -12.514 -11.657 -5.734 1.00 0.00 C ATOM 428 CE LYS A 27 -11.164 -12.105 -6.272 1.00 0.00 C ATOM 429 NZ LYS A 27 -10.363 -12.815 -5.238 1.00 0.00 N ATOM 0 H LYS A 27 -16.379 -12.632 -6.129 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.807 -11.061 -4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -15.416 -11.024 -7.476 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -14.272 -9.894 -6.779 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.060 -12.917 -6.528 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -13.222 -11.964 -7.737 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.482 -10.591 -5.511 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.722 -12.173 -4.797 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -11.314 -12.762 -7.129 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -10.609 -11.237 -6.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -9.384 -12.924 -5.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.369 -12.264 -4.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.776 -13.753 -5.063 1.00 0.00 H new ATOM 443 N ARG A 28 -17.476 -9.505 -5.495 1.00 0.00 N ATOM 444 CA ARG A 28 -18.258 -8.284 -5.349 1.00 0.00 C ATOM 445 C ARG A 28 -18.628 -8.045 -3.890 1.00 0.00 C ATOM 446 O ARG A 28 -18.284 -7.015 -3.312 1.00 0.00 O ATOM 447 CB ARG A 28 -19.524 -8.358 -6.204 1.00 0.00 C ATOM 448 CG ARG A 28 -19.338 -7.823 -7.614 1.00 0.00 C ATOM 449 CD ARG A 28 -18.922 -8.922 -8.578 1.00 0.00 C ATOM 450 NE ARG A 28 -19.268 -8.598 -9.960 1.00 0.00 N ATOM 451 CZ ARG A 28 -20.518 -8.482 -10.397 1.00 0.00 C ATOM 452 NH1 ARG A 28 -21.533 -8.663 -9.563 1.00 0.00 N ATOM 453 NH2 ARG A 28 -20.753 -8.185 -11.667 1.00 0.00 N ATOM 0 H ARG A 28 -17.989 -10.289 -5.899 1.00 0.00 H new ATOM 0 HA ARG A 28 -17.647 -7.449 -5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.855 -9.395 -6.259 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -20.318 -7.795 -5.713 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.268 -7.369 -7.957 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -18.583 -7.037 -7.609 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.847 -9.083 -8.502 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -19.405 -9.856 -8.293 1.00 0.00 H new ATOM 0 HE ARG A 28 -18.509 -8.453 -10.626 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -21.355 -8.891 -8.585 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -22.492 -8.574 -9.900 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.974 -8.045 -12.311 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -21.713 -8.096 -12.001 1.00 0.00 H new ATOM 467 N CYS A 29 -19.333 -9.005 -3.298 1.00 0.00 N ATOM 468 CA CYS A 29 -19.745 -8.899 -1.903 1.00 0.00 C ATOM 469 C CYS A 29 -18.531 -8.907 -0.979 1.00 0.00 C ATOM 470 O CYS A 29 -18.508 -8.214 0.038 1.00 0.00 O ATOM 471 CB CYS A 29 -20.685 -10.049 -1.539 1.00 0.00 C ATOM 472 SG CYS A 29 -21.849 -9.658 -0.211 1.00 0.00 S ATOM 0 H CYS A 29 -19.630 -9.863 -3.762 1.00 0.00 H new ATOM 0 HA CYS A 29 -20.273 -7.954 -1.775 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -21.247 -10.340 -2.427 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -20.089 -10.912 -1.243 1.00 0.00 H new ATOM 0 HG CYS A 29 -22.602 -10.691 0.024 1.00 0.00 H new ATOM 478 N CYS A 30 -17.524 -9.695 -1.342 1.00 0.00 N ATOM 479 CA CYS A 30 -16.305 -9.791 -0.548 1.00 0.00 C ATOM 480 C CYS A 30 -15.316 -8.676 -0.897 1.00 0.00 C ATOM 481 O CYS A 30 -14.281 -8.535 -0.246 1.00 0.00 O ATOM 482 CB CYS A 30 -15.643 -11.154 -0.762 1.00 0.00 C ATOM 483 SG CYS A 30 -14.104 -11.380 0.160 1.00 0.00 S ATOM 0 H CYS A 30 -17.528 -10.276 -2.180 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.584 -9.680 0.500 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.345 -11.936 -0.473 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -15.440 -11.284 -1.825 1.00 0.00 H new ATOM 0 HG CYS A 30 -13.566 -10.221 0.398 1.00 0.00 H new ATOM 489 N CYS A 31 -15.637 -7.878 -1.917 1.00 0.00 N ATOM 490 CA CYS A 31 -14.763 -6.787 -2.342 1.00 0.00 C ATOM 491 C CYS A 31 -14.269 -5.976 -1.149 1.00 0.00 C ATOM 492 O CYS A 31 -13.099 -5.598 -1.086 1.00 0.00 O ATOM 493 CB CYS A 31 -15.499 -5.872 -3.324 1.00 0.00 C ATOM 494 SG CYS A 31 -14.421 -5.053 -4.522 1.00 0.00 S ATOM 0 H CYS A 31 -16.494 -7.968 -2.462 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.897 -7.226 -2.837 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -16.243 -6.459 -3.863 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -16.040 -5.112 -2.760 1.00 0.00 H new ATOM 0 HG CYS A 31 -14.998 -5.040 -5.687 1.00 0.00 H new ATOM 500 N LEU A 32 -15.162 -5.717 -0.200 1.00 0.00 N ATOM 501 CA LEU A 32 -14.807 -4.958 0.992 1.00 0.00 C ATOM 502 C LEU A 32 -13.849 -5.753 1.873 1.00 0.00 C ATOM 503 O LEU A 32 -12.760 -5.282 2.203 1.00 0.00 O ATOM 504 CB LEU A 32 -16.062 -4.594 1.786 1.00 0.00 C ATOM 505 CG LEU A 32 -15.799 -3.940 3.143 1.00 0.00 C ATOM 506 CD1 LEU A 32 -14.749 -2.846 3.014 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.087 -3.380 3.722 1.00 0.00 C ATOM 0 H LEU A 32 -16.135 -6.021 -0.233 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.310 -4.042 0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.671 -3.918 1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.650 -5.498 1.943 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.419 -4.701 3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.575 -2.392 3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.819 -3.276 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.100 -2.085 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.881 -2.918 4.688 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.497 -2.633 3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.808 -4.187 3.852 1.00 0.00 H new ATOM 519 N ARG A 33 -14.257 -6.962 2.244 1.00 0.00 N ATOM 520 CA ARG A 33 -13.428 -7.825 3.078 1.00 0.00 C ATOM 521 C ARG A 33 -12.023 -7.944 2.497 1.00 0.00 C ATOM 522 O ARG A 33 -11.049 -8.113 3.231 1.00 0.00 O ATOM 523 CB ARG A 33 -14.063 -9.210 3.205 1.00 0.00 C ATOM 524 CG ARG A 33 -15.305 -9.231 4.081 1.00 0.00 C ATOM 525 CD ARG A 33 -15.848 -10.641 4.247 1.00 0.00 C ATOM 526 NE ARG A 33 -14.890 -11.520 4.912 1.00 0.00 N ATOM 527 CZ ARG A 33 -15.210 -12.707 5.417 1.00 0.00 C ATOM 528 NH1 ARG A 33 -16.455 -13.153 5.331 1.00 0.00 N ATOM 529 NH2 ARG A 33 -14.283 -13.449 6.007 1.00 0.00 N ATOM 0 H ARG A 33 -15.156 -7.366 1.981 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.357 -7.378 4.069 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.323 -9.574 2.211 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.327 -9.902 3.615 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.068 -8.814 5.060 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -16.072 -8.594 3.641 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.772 -10.608 4.824 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -16.098 -11.051 3.269 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.923 -11.206 4.993 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.170 -12.585 4.876 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -16.698 -14.064 5.719 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -13.324 -13.109 6.074 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -14.529 -14.360 6.394 1.00 0.00 H new ATOM 543 N GLU A 34 -11.928 -7.846 1.176 1.00 0.00 N ATOM 544 CA GLU A 34 -10.640 -7.925 0.495 1.00 0.00 C ATOM 545 C GLU A 34 -9.804 -6.686 0.789 1.00 0.00 C ATOM 546 O GLU A 34 -8.576 -6.751 0.848 1.00 0.00 O ATOM 547 CB GLU A 34 -10.843 -8.073 -1.014 1.00 0.00 C ATOM 548 CG GLU A 34 -9.623 -8.615 -1.742 1.00 0.00 C ATOM 549 CD GLU A 34 -9.383 -10.085 -1.465 1.00 0.00 C ATOM 550 OE1 GLU A 34 -8.923 -10.412 -0.349 1.00 0.00 O ATOM 551 OE2 GLU A 34 -9.653 -10.911 -2.362 1.00 0.00 O ATOM 0 H GLU A 34 -12.726 -7.712 0.555 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.109 -8.802 0.867 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.688 -8.737 -1.195 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.105 -7.102 -1.434 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.749 -8.467 -2.815 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.743 -8.045 -1.443 1.00 0.00 H new ATOM 558 N ILE A 35 -10.479 -5.556 0.977 1.00 0.00 N ATOM 559 CA ILE A 35 -9.801 -4.302 1.279 1.00 0.00 C ATOM 560 C ILE A 35 -8.999 -4.419 2.569 1.00 0.00 C ATOM 561 O ILE A 35 -7.892 -3.892 2.676 1.00 0.00 O ATOM 562 CB ILE A 35 -10.799 -3.136 1.413 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.734 -3.092 0.203 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.054 -1.817 1.561 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.681 -1.913 0.214 1.00 0.00 C ATOM 0 H ILE A 35 -11.495 -5.484 0.925 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.129 -4.095 0.446 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.402 -3.295 2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.136 -3.058 -0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.315 -4.014 0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.772 -1.002 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.426 -1.852 2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.430 -1.651 0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.314 -1.946 -0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.305 -1.956 1.107 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.108 -0.986 0.216 1.00 0.00 H new ATOM 577 N GLN A 36 -9.567 -5.117 3.548 1.00 0.00 N ATOM 578 CA GLN A 36 -8.907 -5.311 4.834 1.00 0.00 C ATOM 579 C GLN A 36 -7.879 -6.435 4.751 1.00 0.00 C ATOM 580 O GLN A 36 -6.774 -6.318 5.282 1.00 0.00 O ATOM 581 CB GLN A 36 -9.942 -5.629 5.915 1.00 0.00 C ATOM 582 CG GLN A 36 -9.340 -5.821 7.298 1.00 0.00 C ATOM 583 CD GLN A 36 -10.348 -6.333 8.307 1.00 0.00 C ATOM 584 OE1 GLN A 36 -10.825 -5.584 9.160 1.00 0.00 O ATOM 585 NE2 GLN A 36 -10.682 -7.614 8.212 1.00 0.00 N ATOM 0 H GLN A 36 -10.484 -5.558 3.475 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.389 -4.388 5.095 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.673 -4.821 5.955 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.482 -6.533 5.634 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.508 -6.522 7.234 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.932 -4.873 7.647 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -10.262 -8.198 7.489 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.359 -8.014 8.862 1.00 0.00 H new ATOM 594 N GLN A 37 -8.249 -7.522 4.082 1.00 0.00 N ATOM 595 CA GLN A 37 -7.357 -8.665 3.927 1.00 0.00 C ATOM 596 C GLN A 37 -6.066 -8.256 3.227 1.00 0.00 C ATOM 597 O GLN A 37 -4.970 -8.575 3.687 1.00 0.00 O ATOM 598 CB GLN A 37 -8.049 -9.776 3.135 1.00 0.00 C ATOM 599 CG GLN A 37 -8.176 -11.084 3.901 1.00 0.00 C ATOM 600 CD GLN A 37 -7.332 -12.194 3.307 1.00 0.00 C ATOM 601 OE1 GLN A 37 -6.203 -11.965 2.872 1.00 0.00 O ATOM 602 NE2 GLN A 37 -7.876 -13.405 3.285 1.00 0.00 N ATOM 0 H GLN A 37 -9.161 -7.635 3.639 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.109 -9.037 4.921 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.043 -9.437 2.844 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -7.492 -9.956 2.216 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -7.880 -10.923 4.938 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -9.221 -11.394 3.912 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -8.815 -13.549 3.657 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.355 -14.191 2.897 1.00 0.00 H new ATOM 611 N THR A 38 -6.204 -7.546 2.111 1.00 0.00 N ATOM 612 CA THR A 38 -5.050 -7.090 1.348 1.00 0.00 C ATOM 613 C THR A 38 -4.195 -6.136 2.175 1.00 0.00 C ATOM 614 O THR A 38 -2.968 -6.224 2.172 1.00 0.00 O ATOM 615 CB THR A 38 -5.505 -6.396 0.062 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.505 -7.158 -0.591 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.382 -6.166 -0.925 1.00 0.00 C ATOM 0 H THR A 38 -7.104 -7.275 1.716 1.00 0.00 H new ATOM 0 HA THR A 38 -4.448 -7.962 1.091 1.00 0.00 H new ATOM 0 HB THR A 38 -5.891 -5.427 0.378 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.390 -6.814 -0.348 1.00 0.00 H new ATOM 0 HG21 THR A 38 -4.774 -5.671 -1.813 1.00 0.00 H new ATOM 0 HG22 THR A 38 -3.618 -5.538 -0.467 1.00 0.00 H new ATOM 0 HG23 THR A 38 -3.944 -7.123 -1.207 1.00 0.00 H new ATOM 625 N GLU A 39 -4.854 -5.222 2.880 1.00 0.00 N ATOM 626 CA GLU A 39 -4.156 -4.253 3.715 1.00 0.00 C ATOM 627 C GLU A 39 -3.432 -4.949 4.860 1.00 0.00 C ATOM 628 O GLU A 39 -2.341 -4.541 5.258 1.00 0.00 O ATOM 629 CB GLU A 39 -5.141 -3.222 4.270 1.00 0.00 C ATOM 630 CG GLU A 39 -4.746 -1.783 3.978 1.00 0.00 C ATOM 631 CD GLU A 39 -4.597 -1.509 2.493 1.00 0.00 C ATOM 632 OE1 GLU A 39 -5.507 -1.887 1.725 1.00 0.00 O ATOM 633 OE2 GLU A 39 -3.571 -0.915 2.098 1.00 0.00 O ATOM 0 H GLU A 39 -5.870 -5.133 2.889 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.418 -3.742 3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.128 -3.412 3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.224 -3.355 5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.498 -1.112 4.394 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.805 -1.559 4.481 1.00 0.00 H new ATOM 640 N GLU A 40 -4.044 -6.008 5.385 1.00 0.00 N ATOM 641 CA GLU A 40 -3.450 -6.766 6.480 1.00 0.00 C ATOM 642 C GLU A 40 -2.019 -7.166 6.139 1.00 0.00 C ATOM 643 O GLU A 40 -1.083 -6.839 6.869 1.00 0.00 O ATOM 644 CB GLU A 40 -4.285 -8.012 6.780 1.00 0.00 C ATOM 645 CG GLU A 40 -5.378 -7.774 7.809 1.00 0.00 C ATOM 646 CD GLU A 40 -5.606 -8.976 8.705 1.00 0.00 C ATOM 647 OE1 GLU A 40 -5.870 -10.073 8.171 1.00 0.00 O ATOM 648 OE2 GLU A 40 -5.524 -8.818 9.942 1.00 0.00 O ATOM 0 H GLU A 40 -4.948 -6.359 5.070 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.433 -6.132 7.366 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.739 -8.367 5.855 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.627 -8.804 7.137 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.113 -6.913 8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.307 -7.526 7.296 1.00 0.00 H new ATOM 655 N LYS A 41 -1.856 -7.863 5.020 1.00 0.00 N ATOM 656 CA LYS A 41 -0.535 -8.287 4.573 1.00 0.00 C ATOM 657 C LYS A 41 0.334 -7.075 4.259 1.00 0.00 C ATOM 658 O LYS A 41 1.532 -7.064 4.542 1.00 0.00 O ATOM 659 CB LYS A 41 -0.650 -9.182 3.338 1.00 0.00 C ATOM 660 CG LYS A 41 -0.781 -10.660 3.669 1.00 0.00 C ATOM 661 CD LYS A 41 -1.960 -10.921 4.593 1.00 0.00 C ATOM 662 CE LYS A 41 -2.137 -12.406 4.864 1.00 0.00 C ATOM 663 NZ LYS A 41 -3.569 -12.773 5.039 1.00 0.00 N ATOM 0 H LYS A 41 -2.621 -8.146 4.407 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.068 -8.856 5.376 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.516 -8.871 2.753 1.00 0.00 H new ATOM 0 HB3 LYS A 41 0.229 -9.035 2.710 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.905 -11.231 2.749 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.137 -11.011 4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.809 -10.394 5.535 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.870 -10.521 4.146 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.714 -12.978 4.038 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.580 -12.680 5.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.721 -13.746 4.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.824 -12.708 6.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.164 -12.121 4.489 1.00 0.00 H new ATOM 677 N TYR A 42 -0.284 -6.048 3.682 1.00 0.00 N ATOM 678 CA TYR A 42 0.421 -4.817 3.349 1.00 0.00 C ATOM 679 C TYR A 42 1.091 -4.236 4.589 1.00 0.00 C ATOM 680 O TYR A 42 2.281 -3.922 4.577 1.00 0.00 O ATOM 681 CB TYR A 42 -0.555 -3.798 2.753 1.00 0.00 C ATOM 682 CG TYR A 42 0.101 -2.697 1.940 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.479 -2.512 1.948 1.00 0.00 C ATOM 684 CD2 TYR A 42 -0.669 -1.835 1.168 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.069 -1.505 1.208 1.00 0.00 C ATOM 686 CE2 TYR A 42 -0.085 -0.826 0.426 1.00 0.00 C ATOM 687 CZ TYR A 42 1.284 -0.665 0.449 1.00 0.00 C ATOM 688 OH TYR A 42 1.869 0.338 -0.289 1.00 0.00 O ATOM 0 H TYR A 42 -1.274 -6.046 3.435 1.00 0.00 H new ATOM 0 HA TYR A 42 1.191 -5.045 2.612 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.268 -4.325 2.119 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.125 -3.343 3.563 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.099 -3.167 2.543 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -1.742 -1.956 1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.141 -1.377 1.225 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -0.699 -0.166 -0.170 1.00 0.00 H new ATOM 0 HH TYR A 42 2.573 0.766 0.241 1.00 0.00 H new ATOM 698 N THR A 43 0.320 -4.111 5.663 1.00 0.00 N ATOM 699 CA THR A 43 0.836 -3.580 6.918 1.00 0.00 C ATOM 700 C THR A 43 2.084 -4.341 7.357 1.00 0.00 C ATOM 701 O THR A 43 3.063 -3.742 7.801 1.00 0.00 O ATOM 702 CB THR A 43 -0.235 -3.664 8.008 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.504 -3.303 7.491 1.00 0.00 O ATOM 704 CG2 THR A 43 0.047 -2.775 9.199 1.00 0.00 C ATOM 0 H THR A 43 -0.666 -4.371 5.689 1.00 0.00 H new ATOM 0 HA THR A 43 1.105 -2.535 6.760 1.00 0.00 H new ATOM 0 HB THR A 43 -0.224 -4.701 8.343 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.865 -4.045 6.962 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.752 -2.885 9.932 1.00 0.00 H new ATOM 0 HG22 THR A 43 0.996 -3.063 9.651 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.100 -1.736 8.873 1.00 0.00 H new ATOM 712 N ASP A 44 2.041 -5.663 7.225 1.00 0.00 N ATOM 713 CA ASP A 44 3.173 -6.504 7.598 1.00 0.00 C ATOM 714 C ASP A 44 4.380 -6.206 6.718 1.00 0.00 C ATOM 715 O ASP A 44 5.513 -6.148 7.198 1.00 0.00 O ATOM 716 CB ASP A 44 2.797 -7.984 7.483 1.00 0.00 C ATOM 717 CG ASP A 44 3.698 -8.876 8.315 1.00 0.00 C ATOM 718 OD1 ASP A 44 4.254 -8.386 9.321 1.00 0.00 O ATOM 719 OD2 ASP A 44 3.847 -10.065 7.962 1.00 0.00 O ATOM 0 H ASP A 44 1.236 -6.174 6.863 1.00 0.00 H new ATOM 0 HA ASP A 44 3.434 -6.283 8.633 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.763 -8.119 7.801 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.852 -8.290 6.438 1.00 0.00 H new ATOM 724 N THR A 45 4.131 -6.013 5.427 1.00 0.00 N ATOM 725 CA THR A 45 5.196 -5.709 4.481 1.00 0.00 C ATOM 726 C THR A 45 5.717 -4.292 4.695 1.00 0.00 C ATOM 727 O THR A 45 6.926 -4.061 4.722 1.00 0.00 O ATOM 728 CB THR A 45 4.692 -5.869 3.045 1.00 0.00 C ATOM 729 OG1 THR A 45 3.899 -7.037 2.919 1.00 0.00 O ATOM 730 CG2 THR A 45 5.805 -5.955 2.026 1.00 0.00 C ATOM 0 H THR A 45 3.200 -6.062 5.013 1.00 0.00 H new ATOM 0 HA THR A 45 6.014 -6.410 4.650 1.00 0.00 H new ATOM 0 HB THR A 45 4.107 -4.972 2.842 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.043 -6.902 3.376 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.378 -6.068 1.029 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.404 -5.045 2.064 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.437 -6.815 2.249 1.00 0.00 H new ATOM 738 N LEU A 46 4.795 -3.349 4.851 1.00 0.00 N ATOM 739 CA LEU A 46 5.154 -1.955 5.073 1.00 0.00 C ATOM 740 C LEU A 46 6.078 -1.828 6.281 1.00 0.00 C ATOM 741 O LEU A 46 7.033 -1.050 6.270 1.00 0.00 O ATOM 742 CB LEU A 46 3.889 -1.116 5.290 1.00 0.00 C ATOM 743 CG LEU A 46 4.033 0.391 5.043 1.00 0.00 C ATOM 744 CD1 LEU A 46 5.385 0.904 5.519 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.832 0.709 3.570 1.00 0.00 C ATOM 0 H LEU A 46 3.791 -3.526 4.828 1.00 0.00 H new ATOM 0 HA LEU A 46 5.680 -1.586 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.106 -1.499 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.549 -1.266 6.315 1.00 0.00 H new ATOM 0 HG LEU A 46 3.261 0.900 5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.455 1.975 5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.489 0.717 6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.180 0.388 4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.937 1.782 3.412 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.579 0.180 2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.835 0.393 3.262 1.00 0.00 H new ATOM 757 N GLY A 47 5.788 -2.603 7.322 1.00 0.00 N ATOM 758 CA GLY A 47 6.592 -2.557 8.529 1.00 0.00 C ATOM 759 C GLY A 47 7.870 -3.364 8.414 1.00 0.00 C ATOM 760 O GLY A 47 8.876 -3.037 9.044 1.00 0.00 O ATOM 0 H GLY A 47 5.010 -3.262 7.351 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.841 -1.520 8.755 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.004 -2.933 9.366 1.00 0.00 H new ATOM 764 N SER A 48 7.833 -4.426 7.616 1.00 0.00 N ATOM 765 CA SER A 48 9.001 -5.277 7.431 1.00 0.00 C ATOM 766 C SER A 48 10.197 -4.461 6.952 1.00 0.00 C ATOM 767 O SER A 48 11.347 -4.807 7.224 1.00 0.00 O ATOM 768 CB SER A 48 8.694 -6.393 6.429 1.00 0.00 C ATOM 769 OG SER A 48 9.660 -7.428 6.507 1.00 0.00 O ATOM 0 H SER A 48 7.009 -4.717 7.089 1.00 0.00 H new ATOM 0 HA SER A 48 9.250 -5.723 8.394 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.703 -6.801 6.626 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.675 -5.984 5.419 1.00 0.00 H new ATOM 0 HG SER A 48 9.215 -8.297 6.424 1.00 0.00 H new ATOM 775 N ILE A 49 9.917 -3.372 6.244 1.00 0.00 N ATOM 776 CA ILE A 49 10.969 -2.501 5.733 1.00 0.00 C ATOM 777 C ILE A 49 11.613 -1.680 6.852 1.00 0.00 C ATOM 778 O ILE A 49 12.652 -1.052 6.647 1.00 0.00 O ATOM 779 CB ILE A 49 10.430 -1.539 4.660 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.609 -2.306 3.622 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.576 -0.795 3.990 1.00 0.00 C ATOM 782 CD1 ILE A 49 8.995 -1.417 2.563 1.00 0.00 C ATOM 0 H ILE A 49 8.971 -3.072 6.011 1.00 0.00 H new ATOM 0 HA ILE A 49 11.721 -3.153 5.289 1.00 0.00 H new ATOM 0 HB ILE A 49 9.781 -0.808 5.143 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.248 -3.045 3.139 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.815 -2.854 4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.178 -0.119 3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.124 -0.221 4.738 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.248 -1.511 3.518 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.427 -2.027 1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.330 -0.694 3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.785 -0.889 2.029 1.00 0.00 H new ATOM 794 N GLN A 50 10.991 -1.680 8.030 1.00 0.00 N ATOM 795 CA GLN A 50 11.500 -0.911 9.159 1.00 0.00 C ATOM 796 C GLN A 50 12.655 -1.630 9.852 1.00 0.00 C ATOM 797 O GLN A 50 13.813 -1.236 9.717 1.00 0.00 O ATOM 798 CB GLN A 50 10.378 -0.649 10.166 1.00 0.00 C ATOM 799 CG GLN A 50 10.148 0.826 10.449 1.00 0.00 C ATOM 800 CD GLN A 50 11.050 1.355 11.547 1.00 0.00 C ATOM 801 OE1 GLN A 50 12.092 1.952 11.276 1.00 0.00 O ATOM 802 NE2 GLN A 50 10.655 1.133 12.794 1.00 0.00 N ATOM 0 H GLN A 50 10.137 -2.203 8.225 1.00 0.00 H new ATOM 0 HA GLN A 50 11.874 0.037 8.772 1.00 0.00 H new ATOM 0 HB2 GLN A 50 9.453 -1.087 9.790 1.00 0.00 H new ATOM 0 HB3 GLN A 50 10.614 -1.157 11.101 1.00 0.00 H new ATOM 0 HG2 GLN A 50 10.318 1.398 9.537 1.00 0.00 H new ATOM 0 HG3 GLN A 50 9.107 0.980 10.733 1.00 0.00 H new ATOM 0 HE21 GLN A 50 9.784 0.634 12.972 1.00 0.00 H new ATOM 0 HE22 GLN A 50 11.223 1.462 13.575 1.00 0.00 H new ATOM 811 N GLN A 51 12.330 -2.670 10.615 1.00 0.00 N ATOM 812 CA GLN A 51 13.340 -3.416 11.358 1.00 0.00 C ATOM 813 C GLN A 51 14.337 -4.096 10.425 1.00 0.00 C ATOM 814 O GLN A 51 15.510 -3.725 10.381 1.00 0.00 O ATOM 815 CB GLN A 51 12.672 -4.459 12.256 1.00 0.00 C ATOM 816 CG GLN A 51 13.071 -4.343 13.718 1.00 0.00 C ATOM 817 CD GLN A 51 14.428 -4.956 14.003 1.00 0.00 C ATOM 818 OE1 GLN A 51 14.861 -5.881 13.316 1.00 0.00 O ATOM 819 NE2 GLN A 51 15.109 -4.440 15.019 1.00 0.00 N ATOM 0 H GLN A 51 11.377 -3.014 10.735 1.00 0.00 H new ATOM 0 HA GLN A 51 13.889 -2.704 11.975 1.00 0.00 H new ATOM 0 HB2 GLN A 51 11.590 -4.359 12.174 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.928 -5.455 11.895 1.00 0.00 H new ATOM 0 HG2 GLN A 51 13.084 -3.291 14.005 1.00 0.00 H new ATOM 0 HG3 GLN A 51 12.318 -4.833 14.336 1.00 0.00 H new ATOM 0 HE21 GLN A 51 14.712 -3.673 15.562 1.00 0.00 H new ATOM 0 HE22 GLN A 51 16.029 -4.810 15.256 1.00 0.00 H new ATOM 828 N HIS A 52 13.870 -5.096 9.684 1.00 0.00 N ATOM 829 CA HIS A 52 14.732 -5.829 8.764 1.00 0.00 C ATOM 830 C HIS A 52 14.780 -5.151 7.400 1.00 0.00 C ATOM 831 O HIS A 52 14.242 -5.669 6.421 1.00 0.00 O ATOM 832 CB HIS A 52 14.246 -7.271 8.614 1.00 0.00 C ATOM 833 CG HIS A 52 14.018 -7.966 9.920 1.00 0.00 C ATOM 834 ND1 HIS A 52 12.761 -8.206 10.436 1.00 0.00 N ATOM 835 CD2 HIS A 52 14.895 -8.471 10.820 1.00 0.00 C ATOM 836 CE1 HIS A 52 12.875 -8.829 11.594 1.00 0.00 C ATOM 837 NE2 HIS A 52 14.158 -9.002 11.849 1.00 0.00 N ATOM 0 H HIS A 52 12.902 -5.417 9.703 1.00 0.00 H new ATOM 0 HA HIS A 52 15.739 -5.834 9.180 1.00 0.00 H new ATOM 0 HB2 HIS A 52 13.318 -7.275 8.043 1.00 0.00 H new ATOM 0 HB3 HIS A 52 14.978 -7.834 8.035 1.00 0.00 H new ATOM 0 HD2 HIS A 52 15.972 -8.458 10.743 1.00 0.00 H new ATOM 0 HE1 HIS A 52 12.057 -9.144 12.225 1.00 0.00 H new ATOM 0 HE2 HIS A 52 14.541 -9.457 12.678 1.00 0.00 H new ATOM 846 N PHE A 53 15.428 -3.992 7.343 1.00 0.00 N ATOM 847 CA PHE A 53 15.547 -3.242 6.099 1.00 0.00 C ATOM 848 C PHE A 53 16.168 -1.872 6.348 1.00 0.00 C ATOM 849 O PHE A 53 16.886 -1.342 5.503 1.00 0.00 O ATOM 850 CB PHE A 53 14.175 -3.080 5.443 1.00 0.00 C ATOM 851 CG PHE A 53 14.010 -3.888 4.187 1.00 0.00 C ATOM 852 CD1 PHE A 53 14.785 -3.619 3.070 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.084 -4.917 4.124 1.00 0.00 C ATOM 854 CE1 PHE A 53 14.637 -4.360 1.912 1.00 0.00 C ATOM 855 CE2 PHE A 53 12.931 -5.661 2.970 1.00 0.00 C ATOM 856 CZ PHE A 53 13.709 -5.382 1.862 1.00 0.00 C ATOM 0 H PHE A 53 15.879 -3.552 8.145 1.00 0.00 H new ATOM 0 HA PHE A 53 16.199 -3.801 5.428 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.404 -3.371 6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.014 -2.027 5.212 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.513 -2.822 3.104 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.475 -5.140 4.987 1.00 0.00 H new ATOM 0 HE1 PHE A 53 15.246 -4.140 1.048 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.205 -6.459 2.934 1.00 0.00 H new ATOM 0 HZ PHE A 53 13.591 -5.962 0.959 1.00 0.00 H new ATOM 866 N MET A 54 15.862 -1.290 7.501 1.00 0.00 N ATOM 867 CA MET A 54 16.406 0.012 7.867 1.00 0.00 C ATOM 868 C MET A 54 17.660 -0.142 8.724 1.00 0.00 C ATOM 869 O MET A 54 18.591 0.658 8.632 1.00 0.00 O ATOM 870 CB MET A 54 15.357 0.833 8.620 1.00 0.00 C ATOM 871 CG MET A 54 15.367 2.311 8.261 1.00 0.00 C ATOM 872 SD MET A 54 16.592 3.246 9.197 1.00 0.00 S ATOM 873 CE MET A 54 15.968 3.045 10.864 1.00 0.00 C ATOM 0 H MET A 54 15.240 -1.699 8.199 1.00 0.00 H new ATOM 0 HA MET A 54 16.677 0.535 6.950 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.369 0.424 8.411 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.526 0.727 9.692 1.00 0.00 H new ATOM 0 HG2 MET A 54 15.569 2.421 7.195 1.00 0.00 H new ATOM 0 HG3 MET A 54 14.378 2.732 8.443 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.959 4.011 11.368 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.955 2.645 10.827 1.00 0.00 H new ATOM 0 HE3 MET A 54 16.610 2.356 11.412 1.00 0.00 H new ATOM 883 N LYS A 55 17.674 -1.179 9.558 1.00 0.00 N ATOM 884 CA LYS A 55 18.794 -1.425 10.462 1.00 0.00 C ATOM 885 C LYS A 55 19.945 -2.152 9.765 1.00 0.00 C ATOM 886 O LYS A 55 21.040 -1.607 9.633 1.00 0.00 O ATOM 887 CB LYS A 55 18.324 -2.240 11.670 1.00 0.00 C ATOM 888 CG LYS A 55 17.995 -1.394 12.889 1.00 0.00 C ATOM 889 CD LYS A 55 17.017 -2.106 13.811 1.00 0.00 C ATOM 890 CE LYS A 55 16.016 -1.137 14.418 1.00 0.00 C ATOM 891 NZ LYS A 55 16.337 -0.822 15.836 1.00 0.00 N ATOM 0 H LYS A 55 16.921 -1.863 9.626 1.00 0.00 H new ATOM 0 HA LYS A 55 19.166 -0.455 10.792 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.441 -2.814 11.388 1.00 0.00 H new ATOM 0 HB3 LYS A 55 19.099 -2.958 11.936 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.911 -1.166 13.434 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.569 -0.443 12.570 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.486 -2.877 13.253 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.566 -2.609 14.607 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.004 -0.216 13.836 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.015 -1.565 14.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.631 -0.158 16.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.324 -1.697 16.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.281 -0.390 15.890 1.00 0.00 H new ATOM 905 N PRO A 56 19.728 -3.412 9.345 1.00 0.00 N ATOM 906 CA PRO A 56 20.768 -4.223 8.699 1.00 0.00 C ATOM 907 C PRO A 56 21.295 -3.594 7.413 1.00 0.00 C ATOM 908 O PRO A 56 22.384 -3.932 6.948 1.00 0.00 O ATOM 909 CB PRO A 56 20.064 -5.552 8.394 1.00 0.00 C ATOM 910 CG PRO A 56 18.607 -5.246 8.460 1.00 0.00 C ATOM 911 CD PRO A 56 18.462 -4.152 9.476 1.00 0.00 C ATOM 0 HA PRO A 56 21.643 -4.328 9.340 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.343 -5.929 7.410 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.339 -6.319 9.119 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.230 -4.928 7.488 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.036 -6.127 8.751 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.600 -3.518 9.267 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.329 -4.550 10.482 1.00 0.00 H new ATOM 919 N LEU A 57 20.520 -2.680 6.842 1.00 0.00 N ATOM 920 CA LEU A 57 20.912 -2.016 5.605 1.00 0.00 C ATOM 921 C LEU A 57 21.919 -0.905 5.888 1.00 0.00 C ATOM 922 O LEU A 57 22.913 -0.753 5.178 1.00 0.00 O ATOM 923 CB LEU A 57 19.678 -1.422 4.914 1.00 0.00 C ATOM 924 CG LEU A 57 19.784 -1.159 3.399 1.00 0.00 C ATOM 925 CD1 LEU A 57 21.234 -1.067 2.933 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.060 -2.251 2.631 1.00 0.00 C ATOM 0 H LEU A 57 19.618 -2.382 7.215 1.00 0.00 H new ATOM 0 HA LEU A 57 21.375 -2.755 4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.838 -2.096 5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.435 -0.480 5.405 1.00 0.00 H new ATOM 0 HG LEU A 57 19.314 -0.196 3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 57 21.260 -0.881 1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 57 21.733 -0.250 3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 57 21.747 -2.004 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.140 -2.058 1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.511 -3.217 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 57 18.009 -2.264 2.920 1.00 0.00 H new ATOM 938 N GLN A 58 21.655 -0.136 6.943 1.00 0.00 N ATOM 939 CA GLN A 58 22.516 0.980 7.326 1.00 0.00 C ATOM 940 C GLN A 58 23.990 0.590 7.288 1.00 0.00 C ATOM 941 O GLN A 58 24.858 1.430 7.052 1.00 0.00 O ATOM 942 CB GLN A 58 22.149 1.466 8.729 1.00 0.00 C ATOM 943 CG GLN A 58 22.736 2.823 9.078 1.00 0.00 C ATOM 944 CD GLN A 58 23.214 2.901 10.515 1.00 0.00 C ATOM 945 OE1 GLN A 58 23.085 1.943 11.277 1.00 0.00 O ATOM 946 NE2 GLN A 58 23.767 4.048 10.893 1.00 0.00 N ATOM 0 H GLN A 58 20.846 -0.267 7.551 1.00 0.00 H new ATOM 0 HA GLN A 58 22.359 1.783 6.605 1.00 0.00 H new ATOM 0 HB2 GLN A 58 21.064 1.517 8.814 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.492 0.733 9.459 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.570 3.036 8.410 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.985 3.594 8.907 1.00 0.00 H new ATOM 0 HE21 GLN A 58 23.854 4.816 10.228 1.00 0.00 H new ATOM 0 HE22 GLN A 58 24.105 4.161 11.849 1.00 0.00 H new ATOM 955 N ARG A 59 24.268 -0.688 7.516 1.00 0.00 N ATOM 956 CA ARG A 59 25.639 -1.183 7.507 1.00 0.00 C ATOM 957 C ARG A 59 26.300 -0.967 6.145 1.00 0.00 C ATOM 958 O ARG A 59 27.523 -1.040 6.026 1.00 0.00 O ATOM 959 CB ARG A 59 25.667 -2.669 7.870 1.00 0.00 C ATOM 960 CG ARG A 59 25.344 -2.943 9.330 1.00 0.00 C ATOM 961 CD ARG A 59 26.566 -3.430 10.091 1.00 0.00 C ATOM 962 NE ARG A 59 27.211 -4.558 9.425 1.00 0.00 N ATOM 963 CZ ARG A 59 28.274 -5.190 9.911 1.00 0.00 C ATOM 964 NH1 ARG A 59 28.808 -4.804 11.061 1.00 0.00 N ATOM 965 NH2 ARG A 59 28.804 -6.207 9.247 1.00 0.00 N ATOM 0 H ARG A 59 23.563 -1.400 7.709 1.00 0.00 H new ATOM 0 HA ARG A 59 26.202 -0.619 8.251 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.953 -3.202 7.242 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.654 -3.072 7.643 1.00 0.00 H new ATOM 0 HG2 ARG A 59 24.963 -2.034 9.796 1.00 0.00 H new ATOM 0 HG3 ARG A 59 24.553 -3.690 9.394 1.00 0.00 H new ATOM 0 HD2 ARG A 59 27.280 -2.612 10.192 1.00 0.00 H new ATOM 0 HD3 ARG A 59 26.272 -3.724 11.099 1.00 0.00 H new ATOM 0 HE ARG A 59 26.824 -4.879 8.537 1.00 0.00 H new ATOM 0 HH11 ARG A 59 28.403 -4.021 11.574 1.00 0.00 H new ATOM 0 HH12 ARG A 59 29.624 -5.290 11.433 1.00 0.00 H new ATOM 0 HH21 ARG A 59 28.396 -6.506 8.361 1.00 0.00 H new ATOM 0 HH22 ARG A 59 29.620 -6.691 9.622 1.00 0.00 H new ATOM 979 N PHE A 60 25.493 -0.695 5.122 1.00 0.00 N ATOM 980 CA PHE A 60 26.016 -0.479 3.778 1.00 0.00 C ATOM 981 C PHE A 60 25.281 0.652 3.065 1.00 0.00 C ATOM 982 O PHE A 60 25.282 0.724 1.837 1.00 0.00 O ATOM 983 CB PHE A 60 25.889 -1.758 2.956 1.00 0.00 C ATOM 984 CG PHE A 60 26.976 -2.758 3.225 1.00 0.00 C ATOM 985 CD1 PHE A 60 28.284 -2.499 2.847 1.00 0.00 C ATOM 986 CD2 PHE A 60 26.689 -3.956 3.859 1.00 0.00 C ATOM 987 CE1 PHE A 60 29.286 -3.419 3.095 1.00 0.00 C ATOM 988 CE2 PHE A 60 27.686 -4.879 4.110 1.00 0.00 C ATOM 989 CZ PHE A 60 28.986 -4.610 3.728 1.00 0.00 C ATOM 0 H PHE A 60 24.479 -0.619 5.199 1.00 0.00 H new ATOM 0 HA PHE A 60 27.065 -0.200 3.874 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.924 -2.219 3.164 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.898 -1.501 1.897 1.00 0.00 H new ATOM 0 HD1 PHE A 60 28.523 -1.569 2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 60 25.674 -4.171 4.160 1.00 0.00 H new ATOM 0 HE1 PHE A 60 30.301 -3.207 2.794 1.00 0.00 H new ATOM 0 HE2 PHE A 60 27.449 -5.810 4.604 1.00 0.00 H new ATOM 0 HZ PHE A 60 29.767 -5.330 3.924 1.00 0.00 H new ATOM 999 N LEU A 61 24.656 1.528 3.838 1.00 0.00 N ATOM 1000 CA LEU A 61 23.906 2.644 3.270 1.00 0.00 C ATOM 1001 C LEU A 61 24.537 3.975 3.669 1.00 0.00 C ATOM 1002 O LEU A 61 24.731 4.249 4.853 1.00 0.00 O ATOM 1003 CB LEU A 61 22.450 2.595 3.748 1.00 0.00 C ATOM 1004 CG LEU A 61 21.426 3.330 2.872 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.037 4.556 2.208 1.00 0.00 C ATOM 1006 CD2 LEU A 61 20.861 2.384 1.827 1.00 0.00 C ATOM 0 H LEU A 61 24.652 1.490 4.857 1.00 0.00 H new ATOM 0 HA LEU A 61 23.931 2.559 2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.149 1.550 3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.405 3.014 4.753 1.00 0.00 H new ATOM 0 HG LEU A 61 20.616 3.675 3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 61 21.284 5.052 1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 61 22.393 5.245 2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 61 22.873 4.250 1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 61 20.135 2.914 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 61 21.670 2.012 1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 61 20.372 1.545 2.322 1.00 0.00 H new ATOM 1018 N LYS A 62 24.855 4.801 2.676 1.00 0.00 N ATOM 1019 CA LYS A 62 25.465 6.103 2.929 1.00 0.00 C ATOM 1020 C LYS A 62 24.467 7.053 3.591 1.00 0.00 C ATOM 1021 O LYS A 62 23.320 7.153 3.165 1.00 0.00 O ATOM 1022 CB LYS A 62 25.975 6.711 1.620 1.00 0.00 C ATOM 1023 CG LYS A 62 27.487 6.659 1.475 1.00 0.00 C ATOM 1024 CD LYS A 62 27.976 5.238 1.241 1.00 0.00 C ATOM 1025 CE LYS A 62 28.586 5.078 -0.141 1.00 0.00 C ATOM 1026 NZ LYS A 62 29.490 6.211 -0.483 1.00 0.00 N ATOM 0 H LYS A 62 24.701 4.592 1.690 1.00 0.00 H new ATOM 0 HA LYS A 62 26.306 5.958 3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.519 6.183 0.782 1.00 0.00 H new ATOM 0 HB3 LYS A 62 25.648 7.749 1.559 1.00 0.00 H new ATOM 0 HG2 LYS A 62 27.796 7.293 0.644 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.954 7.062 2.374 1.00 0.00 H new ATOM 0 HD2 LYS A 62 28.715 4.978 1.998 1.00 0.00 H new ATOM 0 HD3 LYS A 62 27.144 4.543 1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 62 29.143 4.142 -0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 62 27.791 5.011 -0.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 30.249 5.873 -1.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 28.947 6.954 -0.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 29.906 6.599 0.388 1.00 0.00 H new ATOM 1040 N PRO A 63 24.890 7.768 4.647 1.00 0.00 N ATOM 1041 CA PRO A 63 24.025 8.704 5.369 1.00 0.00 C ATOM 1042 C PRO A 63 23.213 9.595 4.432 1.00 0.00 C ATOM 1043 O PRO A 63 22.000 9.734 4.590 1.00 0.00 O ATOM 1044 CB PRO A 63 25.004 9.549 6.202 1.00 0.00 C ATOM 1045 CG PRO A 63 26.378 9.114 5.792 1.00 0.00 C ATOM 1046 CD PRO A 63 26.235 7.731 5.226 1.00 0.00 C ATOM 0 HA PRO A 63 23.284 8.178 5.971 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.859 10.613 6.014 1.00 0.00 H new ATOM 0 HB3 PRO A 63 24.847 9.390 7.269 1.00 0.00 H new ATOM 0 HG2 PRO A 63 26.796 9.795 5.051 1.00 0.00 H new ATOM 0 HG3 PRO A 63 27.056 9.116 6.645 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.995 7.519 4.475 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.325 6.965 5.996 1.00 0.00 H new ATOM 1054 N GLN A 64 23.889 10.198 3.460 1.00 0.00 N ATOM 1055 CA GLN A 64 23.231 11.087 2.508 1.00 0.00 C ATOM 1056 C GLN A 64 22.105 10.371 1.764 1.00 0.00 C ATOM 1057 O GLN A 64 20.982 10.869 1.695 1.00 0.00 O ATOM 1058 CB GLN A 64 24.251 11.636 1.507 1.00 0.00 C ATOM 1059 CG GLN A 64 25.054 10.555 0.799 1.00 0.00 C ATOM 1060 CD GLN A 64 26.311 11.096 0.146 1.00 0.00 C ATOM 1061 OE1 GLN A 64 26.379 11.232 -1.076 1.00 0.00 O ATOM 1062 NE2 GLN A 64 27.314 11.405 0.959 1.00 0.00 N ATOM 0 H GLN A 64 24.892 10.088 3.310 1.00 0.00 H new ATOM 0 HA GLN A 64 22.794 11.913 3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 64 23.729 12.236 0.761 1.00 0.00 H new ATOM 0 HB3 GLN A 64 24.937 12.303 2.029 1.00 0.00 H new ATOM 0 HG2 GLN A 64 25.326 9.781 1.517 1.00 0.00 H new ATOM 0 HG3 GLN A 64 24.430 10.082 0.041 1.00 0.00 H new ATOM 0 HE21 GLN A 64 27.213 11.276 1.966 1.00 0.00 H new ATOM 0 HE22 GLN A 64 28.186 11.772 0.577 1.00 0.00 H new ATOM 1071 N ASP A 65 22.416 9.207 1.201 1.00 0.00 N ATOM 1072 CA ASP A 65 21.434 8.434 0.446 1.00 0.00 C ATOM 1073 C ASP A 65 20.512 7.632 1.365 1.00 0.00 C ATOM 1074 O ASP A 65 19.478 7.126 0.928 1.00 0.00 O ATOM 1075 CB ASP A 65 22.146 7.487 -0.524 1.00 0.00 C ATOM 1076 CG ASP A 65 22.561 8.179 -1.808 1.00 0.00 C ATOM 1077 OD1 ASP A 65 22.627 9.426 -1.815 1.00 0.00 O ATOM 1078 OD2 ASP A 65 22.819 7.473 -2.805 1.00 0.00 O ATOM 0 H ASP A 65 23.340 8.778 1.253 1.00 0.00 H new ATOM 0 HA ASP A 65 20.819 9.140 -0.112 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.028 7.069 -0.038 1.00 0.00 H new ATOM 0 HB3 ASP A 65 21.487 6.652 -0.761 1.00 0.00 H new ATOM 1083 N MET A 66 20.887 7.515 2.636 1.00 0.00 N ATOM 1084 CA MET A 66 20.095 6.763 3.602 1.00 0.00 C ATOM 1085 C MET A 66 18.655 7.268 3.662 1.00 0.00 C ATOM 1086 O MET A 66 17.759 6.559 4.121 1.00 0.00 O ATOM 1087 CB MET A 66 20.735 6.856 4.990 1.00 0.00 C ATOM 1088 CG MET A 66 20.393 5.686 5.898 1.00 0.00 C ATOM 1089 SD MET A 66 19.276 6.151 7.236 1.00 0.00 S ATOM 1090 CE MET A 66 20.382 6.072 8.643 1.00 0.00 C ATOM 0 H MET A 66 21.735 7.932 3.020 1.00 0.00 H new ATOM 0 HA MET A 66 20.074 5.723 3.277 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.818 6.914 4.878 1.00 0.00 H new ATOM 0 HB3 MET A 66 20.414 7.782 5.468 1.00 0.00 H new ATOM 0 HG2 MET A 66 19.935 4.893 5.306 1.00 0.00 H new ATOM 0 HG3 MET A 66 21.311 5.278 6.321 1.00 0.00 H new ATOM 0 HE1 MET A 66 20.151 6.884 9.333 1.00 0.00 H new ATOM 0 HE2 MET A 66 20.256 5.116 9.152 1.00 0.00 H new ATOM 0 HE3 MET A 66 21.413 6.168 8.301 1.00 0.00 H new ATOM 1100 N GLU A 67 18.436 8.496 3.202 1.00 0.00 N ATOM 1101 CA GLU A 67 17.105 9.093 3.223 1.00 0.00 C ATOM 1102 C GLU A 67 16.256 8.601 2.054 1.00 0.00 C ATOM 1103 O GLU A 67 15.124 8.156 2.243 1.00 0.00 O ATOM 1104 CB GLU A 67 17.210 10.619 3.179 1.00 0.00 C ATOM 1105 CG GLU A 67 18.216 11.190 4.165 1.00 0.00 C ATOM 1106 CD GLU A 67 18.520 12.652 3.906 1.00 0.00 C ATOM 1107 OE1 GLU A 67 17.801 13.514 4.453 1.00 0.00 O ATOM 1108 OE2 GLU A 67 19.478 12.934 3.155 1.00 0.00 O ATOM 0 H GLU A 67 19.162 9.096 2.811 1.00 0.00 H new ATOM 0 HA GLU A 67 16.619 8.789 4.150 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.488 10.926 2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.229 11.048 3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.831 11.077 5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 67 19.140 10.615 4.109 1.00 0.00 H new ATOM 1115 N THR A 68 16.805 8.688 0.846 1.00 0.00 N ATOM 1116 CA THR A 68 16.087 8.275 -0.358 1.00 0.00 C ATOM 1117 C THR A 68 15.374 6.937 -0.162 1.00 0.00 C ATOM 1118 O THR A 68 14.148 6.884 -0.065 1.00 0.00 O ATOM 1119 CB THR A 68 17.054 8.178 -1.540 1.00 0.00 C ATOM 1120 OG1 THR A 68 18.394 8.324 -1.101 1.00 0.00 O ATOM 1121 CG2 THR A 68 16.803 9.219 -2.608 1.00 0.00 C ATOM 0 H THR A 68 17.746 9.041 0.674 1.00 0.00 H new ATOM 0 HA THR A 68 15.330 9.031 -0.565 1.00 0.00 H new ATOM 0 HB THR A 68 16.884 7.192 -1.973 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.640 7.558 -0.541 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.524 9.093 -3.416 1.00 0.00 H new ATOM 0 HG22 THR A 68 15.793 9.101 -3.001 1.00 0.00 H new ATOM 0 HG23 THR A 68 16.911 10.215 -2.178 1.00 0.00 H new ATOM 1129 N ILE A 69 16.149 5.857 -0.121 1.00 0.00 N ATOM 1130 CA ILE A 69 15.596 4.515 0.040 1.00 0.00 C ATOM 1131 C ILE A 69 14.544 4.471 1.149 1.00 0.00 C ATOM 1132 O ILE A 69 13.433 3.983 0.944 1.00 0.00 O ATOM 1133 CB ILE A 69 16.708 3.488 0.342 1.00 0.00 C ATOM 1134 CG1 ILE A 69 17.702 3.445 -0.819 1.00 0.00 C ATOM 1135 CG2 ILE A 69 16.123 2.104 0.593 1.00 0.00 C ATOM 1136 CD1 ILE A 69 19.063 4.005 -0.475 1.00 0.00 C ATOM 0 H ILE A 69 17.166 5.885 -0.197 1.00 0.00 H new ATOM 0 HA ILE A 69 15.117 4.253 -0.904 1.00 0.00 H new ATOM 0 HB ILE A 69 17.229 3.799 1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 69 17.817 2.413 -1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 69 17.290 4.005 -1.659 1.00 0.00 H new ATOM 0 HG21 ILE A 69 16.929 1.401 0.803 1.00 0.00 H new ATOM 0 HG22 ILE A 69 15.445 2.145 1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 69 15.575 1.775 -0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 69 19.714 3.941 -1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.962 5.048 -0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 69 19.496 3.431 0.344 1.00 0.00 H new ATOM 1148 N PHE A 70 14.907 4.968 2.324 1.00 0.00 N ATOM 1149 CA PHE A 70 13.994 4.981 3.463 1.00 0.00 C ATOM 1150 C PHE A 70 13.497 6.396 3.742 1.00 0.00 C ATOM 1151 O PHE A 70 13.629 6.908 4.853 1.00 0.00 O ATOM 1152 CB PHE A 70 14.685 4.408 4.702 1.00 0.00 C ATOM 1153 CG PHE A 70 15.463 3.149 4.430 1.00 0.00 C ATOM 1154 CD1 PHE A 70 14.843 2.039 3.877 1.00 0.00 C ATOM 1155 CD2 PHE A 70 16.816 3.074 4.728 1.00 0.00 C ATOM 1156 CE1 PHE A 70 15.554 0.882 3.627 1.00 0.00 C ATOM 1157 CE2 PHE A 70 17.531 1.919 4.479 1.00 0.00 C ATOM 1158 CZ PHE A 70 16.899 0.821 3.927 1.00 0.00 C ATOM 0 H PHE A 70 15.826 5.367 2.515 1.00 0.00 H new ATOM 0 HA PHE A 70 13.134 4.358 3.220 1.00 0.00 H new ATOM 0 HB2 PHE A 70 15.359 5.160 5.112 1.00 0.00 H new ATOM 0 HB3 PHE A 70 13.934 4.203 5.465 1.00 0.00 H new ATOM 0 HD1 PHE A 70 13.790 2.080 3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 70 17.316 3.929 5.160 1.00 0.00 H new ATOM 0 HE1 PHE A 70 15.057 0.025 3.197 1.00 0.00 H new ATOM 0 HE2 PHE A 70 18.584 1.874 4.716 1.00 0.00 H new ATOM 0 HZ PHE A 70 17.457 -0.083 3.731 1.00 0.00 H new ATOM 1168 N VAL A 71 12.919 7.019 2.720 1.00 0.00 N ATOM 1169 CA VAL A 71 12.417 8.386 2.829 1.00 0.00 C ATOM 1170 C VAL A 71 11.472 8.547 4.031 1.00 0.00 C ATOM 1171 O VAL A 71 11.853 9.126 5.048 1.00 0.00 O ATOM 1172 CB VAL A 71 11.730 8.837 1.506 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.947 7.691 0.881 1.00 0.00 C ATOM 1174 CG2 VAL A 71 10.838 10.060 1.703 1.00 0.00 C ATOM 0 H VAL A 71 12.786 6.597 1.801 1.00 0.00 H new ATOM 0 HA VAL A 71 13.274 9.038 3.000 1.00 0.00 H new ATOM 0 HB VAL A 71 12.525 9.129 0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.477 8.032 -0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 71 11.624 6.866 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.179 7.353 1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 71 10.382 10.335 0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.056 9.828 2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 71 11.438 10.892 2.072 1.00 0.00 H new ATOM 1184 N ASN A 72 10.237 8.068 3.901 1.00 0.00 N ATOM 1185 CA ASN A 72 9.252 8.201 4.970 1.00 0.00 C ATOM 1186 C ASN A 72 8.728 6.846 5.443 1.00 0.00 C ATOM 1187 O ASN A 72 7.764 6.782 6.208 1.00 0.00 O ATOM 1188 CB ASN A 72 8.081 9.054 4.490 1.00 0.00 C ATOM 1189 CG ASN A 72 7.342 9.722 5.632 1.00 0.00 C ATOM 1190 OD1 ASN A 72 7.950 10.142 6.617 1.00 0.00 O ATOM 1191 ND2 ASN A 72 6.025 9.829 5.504 1.00 0.00 N ATOM 0 H ASN A 72 9.896 7.586 3.069 1.00 0.00 H new ATOM 0 HA ASN A 72 9.750 8.680 5.813 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.449 9.817 3.804 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.387 8.429 3.929 1.00 0.00 H new ATOM 0 HD21 ASN A 72 5.476 10.274 6.239 1.00 0.00 H new ATOM 0 HD22 ASN A 72 5.563 9.467 4.670 1.00 0.00 H new ATOM 1198 N ILE A 73 9.362 5.765 4.995 1.00 0.00 N ATOM 1199 CA ILE A 73 8.942 4.413 5.368 1.00 0.00 C ATOM 1200 C ILE A 73 8.579 4.317 6.852 1.00 0.00 C ATOM 1201 O ILE A 73 7.745 3.500 7.242 1.00 0.00 O ATOM 1202 CB ILE A 73 10.042 3.380 5.050 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.400 3.433 3.564 1.00 0.00 C ATOM 1204 CG2 ILE A 73 9.590 1.980 5.438 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.202 3.294 2.651 1.00 0.00 C ATOM 0 H ILE A 73 10.169 5.797 4.373 1.00 0.00 H new ATOM 0 HA ILE A 73 8.054 4.191 4.776 1.00 0.00 H new ATOM 0 HB ILE A 73 10.929 3.626 5.633 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.901 4.378 3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.111 2.638 3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.380 1.265 5.206 1.00 0.00 H new ATOM 0 HG22 ILE A 73 9.376 1.950 6.506 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.690 1.720 4.880 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.529 3.340 1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.713 2.337 2.835 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.499 4.104 2.847 1.00 0.00 H new ATOM 1217 N GLU A 74 9.207 5.157 7.670 1.00 0.00 N ATOM 1218 CA GLU A 74 8.947 5.158 9.105 1.00 0.00 C ATOM 1219 C GLU A 74 7.546 5.684 9.409 1.00 0.00 C ATOM 1220 O GLU A 74 6.724 4.982 9.998 1.00 0.00 O ATOM 1221 CB GLU A 74 9.991 6.010 9.833 1.00 0.00 C ATOM 1222 CG GLU A 74 10.552 5.346 11.080 1.00 0.00 C ATOM 1223 CD GLU A 74 9.676 5.558 12.300 1.00 0.00 C ATOM 1224 OE1 GLU A 74 9.332 6.723 12.589 1.00 0.00 O ATOM 1225 OE2 GLU A 74 9.337 4.558 12.967 1.00 0.00 O ATOM 0 H GLU A 74 9.897 5.843 7.364 1.00 0.00 H new ATOM 0 HA GLU A 74 9.013 4.129 9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.810 6.230 9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.541 6.964 10.110 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.663 4.277 10.899 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.548 5.741 11.280 1.00 0.00 H new ATOM 1232 N GLU A 75 7.282 6.922 9.006 1.00 0.00 N ATOM 1233 CA GLU A 75 5.983 7.545 9.243 1.00 0.00 C ATOM 1234 C GLU A 75 4.904 6.924 8.362 1.00 0.00 C ATOM 1235 O GLU A 75 3.760 6.760 8.787 1.00 0.00 O ATOM 1236 CB GLU A 75 6.063 9.050 8.979 1.00 0.00 C ATOM 1237 CG GLU A 75 6.758 9.827 10.087 1.00 0.00 C ATOM 1238 CD GLU A 75 8.163 10.250 9.709 1.00 0.00 C ATOM 1239 OE1 GLU A 75 8.899 9.419 9.136 1.00 0.00 O ATOM 1240 OE2 GLU A 75 8.528 11.412 9.986 1.00 0.00 O ATOM 0 H GLU A 75 7.950 7.515 8.513 1.00 0.00 H new ATOM 0 HA GLU A 75 5.715 7.374 10.286 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.593 9.218 8.041 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.054 9.442 8.850 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.169 10.712 10.330 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.797 9.213 10.987 1.00 0.00 H new ATOM 1247 N LEU A 76 5.273 6.590 7.129 1.00 0.00 N ATOM 1248 CA LEU A 76 4.339 6.000 6.183 1.00 0.00 C ATOM 1249 C LEU A 76 3.804 4.666 6.699 1.00 0.00 C ATOM 1250 O LEU A 76 2.659 4.295 6.426 1.00 0.00 O ATOM 1251 CB LEU A 76 5.036 5.809 4.831 1.00 0.00 C ATOM 1252 CG LEU A 76 4.111 5.623 3.625 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.888 6.522 3.726 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.864 5.902 2.334 1.00 0.00 C ATOM 0 H LEU A 76 6.216 6.720 6.763 1.00 0.00 H new ATOM 0 HA LEU A 76 3.491 6.673 6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.673 6.674 4.646 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.691 4.940 4.900 1.00 0.00 H new ATOM 0 HG LEU A 76 3.770 4.588 3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.250 6.368 2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.332 6.279 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.205 7.564 3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.194 5.766 1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.234 6.927 2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.704 5.213 2.247 1.00 0.00 H new ATOM 1266 N PHE A 77 4.631 3.957 7.460 1.00 0.00 N ATOM 1267 CA PHE A 77 4.238 2.670 8.024 1.00 0.00 C ATOM 1268 C PHE A 77 2.969 2.807 8.857 1.00 0.00 C ATOM 1269 O PHE A 77 2.105 1.931 8.837 1.00 0.00 O ATOM 1270 CB PHE A 77 5.372 2.104 8.883 1.00 0.00 C ATOM 1271 CG PHE A 77 5.019 0.824 9.587 1.00 0.00 C ATOM 1272 CD1 PHE A 77 4.145 -0.082 9.010 1.00 0.00 C ATOM 1273 CD2 PHE A 77 5.569 0.526 10.823 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.822 -1.262 9.656 1.00 0.00 C ATOM 1275 CE2 PHE A 77 5.250 -0.652 11.474 1.00 0.00 C ATOM 1276 CZ PHE A 77 4.376 -1.546 10.889 1.00 0.00 C ATOM 0 H PHE A 77 5.577 4.251 7.701 1.00 0.00 H new ATOM 0 HA PHE A 77 4.036 1.983 7.202 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.243 1.932 8.251 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.659 2.849 9.625 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.711 0.135 8.045 1.00 0.00 H new ATOM 0 HD2 PHE A 77 6.255 1.222 11.284 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.138 -1.960 9.197 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.684 -0.872 12.438 1.00 0.00 H new ATOM 0 HZ PHE A 77 4.126 -2.467 11.395 1.00 0.00 H new ATOM 1286 N SER A 78 2.857 3.917 9.576 1.00 0.00 N ATOM 1287 CA SER A 78 1.688 4.173 10.406 1.00 0.00 C ATOM 1288 C SER A 78 0.439 4.341 9.546 1.00 0.00 C ATOM 1289 O SER A 78 -0.661 3.962 9.949 1.00 0.00 O ATOM 1290 CB SER A 78 1.906 5.424 11.258 1.00 0.00 C ATOM 1291 OG SER A 78 0.796 5.667 12.104 1.00 0.00 O ATOM 0 H SER A 78 3.562 4.654 9.601 1.00 0.00 H new ATOM 0 HA SER A 78 1.544 3.315 11.063 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.807 5.305 11.860 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.068 6.285 10.610 1.00 0.00 H new ATOM 0 HG SER A 78 0.962 6.471 12.639 1.00 0.00 H new ATOM 1297 N VAL A 79 0.617 4.909 8.357 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.494 5.126 7.438 1.00 0.00 C ATOM 1299 C VAL A 79 -1.211 3.817 7.127 1.00 0.00 C ATOM 1300 O VAL A 79 -2.423 3.798 6.922 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.018 5.771 6.122 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.179 5.949 5.151 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.652 7.104 6.400 1.00 0.00 C ATOM 0 H VAL A 79 1.521 5.227 8.008 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.188 5.806 7.932 1.00 0.00 H new ATOM 0 HB VAL A 79 0.710 5.104 5.659 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.816 6.406 4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.617 4.977 4.925 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.935 6.592 5.602 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.983 7.548 5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.057 7.773 6.887 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.512 6.950 7.052 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.455 2.726 7.087 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.028 1.415 6.799 1.00 0.00 C ATOM 1315 C HIS A 80 -1.460 0.714 8.084 1.00 0.00 C ATOM 1316 O HIS A 80 -2.519 0.086 8.134 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.015 0.547 6.049 1.00 0.00 C ATOM 1318 CG HIS A 80 0.413 1.125 4.737 1.00 0.00 C ATOM 1319 ND1 HIS A 80 1.034 2.352 4.621 1.00 0.00 N ATOM 1320 CD2 HIS A 80 0.308 0.637 3.477 1.00 0.00 C ATOM 1321 CE1 HIS A 80 1.292 2.592 3.347 1.00 0.00 C ATOM 1322 NE2 HIS A 80 0.862 1.568 2.635 1.00 0.00 N ATOM 0 H HIS A 80 0.552 2.722 7.249 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.908 1.561 6.173 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.864 0.404 6.678 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.449 -0.438 5.878 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -0.130 -0.308 3.190 1.00 0.00 H new ATOM 0 HE1 HIS A 80 1.773 3.476 2.955 1.00 0.00 H new ATOM 0 HE2 HIS A 80 0.930 1.482 1.621 1.00 0.00 H new ATOM 1331 N THR A 81 -0.635 0.827 9.119 1.00 0.00 N ATOM 1332 CA THR A 81 -0.924 0.195 10.401 1.00 0.00 C ATOM 1333 C THR A 81 -2.187 0.776 11.032 1.00 0.00 C ATOM 1334 O THR A 81 -3.141 0.051 11.312 1.00 0.00 O ATOM 1335 CB THR A 81 0.261 0.370 11.353 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.461 -0.078 10.746 1.00 0.00 O ATOM 1337 CG2 THR A 81 0.097 -0.379 12.657 1.00 0.00 C ATOM 0 H THR A 81 0.240 1.351 9.095 1.00 0.00 H new ATOM 0 HA THR A 81 -1.090 -0.867 10.222 1.00 0.00 H new ATOM 0 HB THR A 81 0.303 1.437 11.570 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.772 0.593 10.103 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.972 -0.212 13.285 1.00 0.00 H new ATOM 0 HG22 THR A 81 -0.794 -0.021 13.173 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.006 -1.445 12.454 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.183 2.086 11.259 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.322 2.761 11.872 1.00 0.00 C ATOM 1347 C HIS A 82 -4.579 2.608 11.020 1.00 0.00 C ATOM 1348 O HIS A 82 -5.696 2.668 11.533 1.00 0.00 O ATOM 1349 CB HIS A 82 -3.011 4.244 12.076 1.00 0.00 C ATOM 1350 CG HIS A 82 -2.307 4.536 13.363 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -2.932 5.115 14.449 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -1.023 4.326 13.739 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -2.063 5.247 15.436 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -0.898 4.776 15.030 1.00 0.00 N ATOM 0 H HIS A 82 -1.403 2.702 11.028 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.506 2.295 12.840 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.396 4.595 11.247 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.942 4.810 12.044 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.243 3.886 13.136 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.270 5.668 16.409 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -0.043 4.751 15.586 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.390 2.418 9.719 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.512 2.270 8.799 1.00 0.00 C ATOM 1365 C PHE A 83 -6.413 1.112 9.211 1.00 0.00 C ATOM 1366 O PHE A 83 -7.569 1.315 9.583 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.005 2.055 7.372 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.099 1.924 6.359 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -6.735 3.048 5.861 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.480 0.677 5.894 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -7.739 2.930 4.923 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.482 0.553 4.955 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.113 1.681 4.472 1.00 0.00 C ATOM 0 H PHE A 83 -3.472 2.363 9.278 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.098 3.188 8.836 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.363 2.891 7.094 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.388 1.157 7.346 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -6.442 4.027 6.210 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.988 -0.207 6.270 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.231 3.813 4.543 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.772 -0.424 4.599 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.901 1.586 3.740 1.00 0.00 H new ATOM 1383 N LEU A 84 -5.882 -0.104 9.139 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.644 -1.291 9.501 1.00 0.00 C ATOM 1385 C LEU A 84 -7.216 -1.164 10.908 1.00 0.00 C ATOM 1386 O LEU A 84 -8.349 -1.571 11.167 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.761 -2.535 9.406 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.549 -3.073 7.991 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.223 -2.585 7.428 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.601 -4.592 7.986 1.00 0.00 C ATOM 0 H LEU A 84 -4.927 -0.292 8.833 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.474 -1.388 8.801 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.788 -2.305 9.840 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.204 -3.323 10.015 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.352 -2.698 7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.089 -2.978 6.420 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.220 -1.495 7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.408 -2.931 8.064 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.448 -4.958 6.971 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.818 -4.985 8.635 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.574 -4.924 8.349 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.426 -0.598 11.813 1.00 0.00 N ATOM 1403 CA LYS A 85 -6.857 -0.413 13.193 1.00 0.00 C ATOM 1404 C LYS A 85 -8.125 0.431 13.259 1.00 0.00 C ATOM 1405 O LYS A 85 -8.894 0.343 14.216 1.00 0.00 O ATOM 1406 CB LYS A 85 -5.747 0.250 14.011 1.00 0.00 C ATOM 1407 CG LYS A 85 -4.964 -0.724 14.877 1.00 0.00 C ATOM 1408 CD LYS A 85 -4.196 -0.002 15.970 1.00 0.00 C ATOM 1409 CE LYS A 85 -3.319 -0.960 16.760 1.00 0.00 C ATOM 1410 NZ LYS A 85 -4.106 -2.088 17.333 1.00 0.00 N ATOM 0 H LYS A 85 -5.484 -0.260 11.616 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.073 -1.395 13.614 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.059 0.754 13.332 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.186 1.018 14.648 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.648 -1.444 15.326 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.270 -1.289 14.255 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.577 0.778 15.527 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.897 0.491 16.644 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.537 -1.355 16.112 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.822 -0.418 17.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.513 -2.622 17.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.937 -1.713 17.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.419 -2.718 16.567 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.337 1.252 12.235 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.511 2.116 12.177 1.00 0.00 C ATOM 1426 C GLU A 86 -10.668 1.421 11.467 1.00 0.00 C ATOM 1427 O GLU A 86 -11.831 1.609 11.826 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.168 3.423 11.458 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.254 4.336 12.259 1.00 0.00 C ATOM 1430 CD GLU A 86 -7.814 5.555 11.472 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -8.138 5.635 10.270 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -7.146 6.432 12.061 1.00 0.00 O ATOM 0 H GLU A 86 -7.711 1.337 11.434 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.819 2.337 13.199 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.691 3.190 10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.091 3.956 11.230 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.770 4.659 13.163 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.374 3.776 12.577 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.344 0.617 10.460 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.359 -0.102 9.700 1.00 0.00 C ATOM 1441 C LEU A 87 -12.049 -1.149 10.569 1.00 0.00 C ATOM 1442 O LEU A 87 -13.209 -1.491 10.343 1.00 0.00 O ATOM 1443 CB LEU A 87 -10.733 -0.773 8.475 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.295 0.184 7.364 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -9.977 -0.586 6.091 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -11.370 1.228 7.102 1.00 0.00 C ATOM 0 H LEU A 87 -9.387 0.447 10.152 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.105 0.620 9.368 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.867 -1.350 8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.451 -1.481 8.061 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.391 0.698 7.690 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.667 0.111 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.171 -1.294 6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.864 -1.127 5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.040 1.899 6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.292 0.732 6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.549 1.802 8.011 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.327 -1.654 11.564 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.871 -2.658 12.471 1.00 0.00 C ATOM 1460 C LYS A 88 -13.222 -2.214 13.024 1.00 0.00 C ATOM 1461 O LYS A 88 -14.240 -2.869 12.803 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.898 -2.912 13.622 1.00 0.00 C ATOM 1463 CG LYS A 88 -11.369 -3.983 14.592 1.00 0.00 C ATOM 1464 CD LYS A 88 -10.646 -3.883 15.927 1.00 0.00 C ATOM 1465 CE LYS A 88 -9.138 -3.945 15.749 1.00 0.00 C ATOM 1466 NZ LYS A 88 -8.431 -4.093 17.052 1.00 0.00 N ATOM 0 H LYS A 88 -10.364 -1.384 11.763 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.012 -3.582 11.910 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.932 -3.205 13.212 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.744 -1.981 14.168 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.443 -3.885 14.750 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.199 -4.968 14.158 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.917 -2.949 16.420 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -10.970 -4.694 16.579 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -8.883 -4.783 15.100 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -8.794 -3.039 15.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -7.405 -4.131 16.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -8.654 -3.281 17.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -8.740 -4.970 17.517 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.220 -1.097 13.741 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.443 -0.562 14.326 1.00 0.00 C ATOM 1482 C ASP A 89 -15.413 -0.105 13.240 1.00 0.00 C ATOM 1483 O ASP A 89 -16.627 -0.107 13.440 1.00 0.00 O ATOM 1484 CB ASP A 89 -14.118 0.607 15.259 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.106 0.196 16.718 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -13.033 -0.208 17.213 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -15.170 0.278 17.366 1.00 0.00 O ATOM 0 H ASP A 89 -12.384 -0.544 13.931 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.918 -1.357 14.901 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -13.145 1.021 14.993 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.852 1.399 15.114 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.870 0.284 12.091 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.692 0.742 10.977 1.00 0.00 C ATOM 1494 C ALA A 90 -16.434 -0.423 10.328 1.00 0.00 C ATOM 1495 O ALA A 90 -17.621 -0.321 10.017 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.834 1.465 9.949 1.00 0.00 C ATOM 0 H ALA A 90 -13.867 0.291 11.907 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.434 1.439 11.367 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.461 1.801 9.123 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.356 2.326 10.415 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.070 0.786 9.571 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.728 -1.532 10.131 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.295 -2.710 9.523 1.00 0.00 C ATOM 1504 C LEU A 91 -17.217 -3.448 10.487 1.00 0.00 C ATOM 1505 O LEU A 91 -18.230 -4.017 10.078 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.155 -3.619 9.090 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.499 -3.251 7.758 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -13.238 -4.070 7.539 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -15.478 -3.455 6.613 1.00 0.00 C ATOM 0 H LEU A 91 -14.747 -1.630 10.392 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.896 -2.414 8.663 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.391 -3.612 9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.531 -4.640 9.022 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.219 -2.198 7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.786 -3.794 6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.532 -3.874 8.346 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.490 -5.130 7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.997 -3.189 5.672 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.787 -4.500 6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.353 -2.823 6.765 1.00 0.00 H new ATOM 1521 N ALA A 92 -16.856 -3.443 11.766 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.647 -4.122 12.785 1.00 0.00 C ATOM 1523 C ALA A 92 -18.984 -3.419 13.033 1.00 0.00 C ATOM 1524 O ALA A 92 -19.833 -3.932 13.761 1.00 0.00 O ATOM 1525 CB ALA A 92 -16.857 -4.224 14.081 1.00 0.00 C ATOM 0 H ALA A 92 -16.021 -2.977 12.121 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.867 -5.124 12.417 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.458 -4.733 14.834 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -15.941 -4.788 13.905 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.605 -3.224 14.433 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.169 -2.245 12.431 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.410 -1.515 12.610 1.00 0.00 C ATOM 1533 C GLY A 93 -21.613 -2.288 12.107 1.00 0.00 C ATOM 1534 O GLY A 93 -21.540 -3.504 11.930 1.00 0.00 O ATOM 0 H GLY A 93 -18.485 -1.790 11.826 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.545 -1.286 13.667 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.347 -0.563 12.083 1.00 0.00 H new ATOM 1538 N PRO A 94 -22.744 -1.606 11.866 1.00 0.00 N ATOM 1539 CA PRO A 94 -23.963 -2.252 11.369 1.00 0.00 C ATOM 1540 C PRO A 94 -23.756 -2.884 9.996 1.00 0.00 C ATOM 1541 O PRO A 94 -24.497 -3.781 9.596 1.00 0.00 O ATOM 1542 CB PRO A 94 -24.976 -1.105 11.285 1.00 0.00 C ATOM 1543 CG PRO A 94 -24.152 0.136 11.236 1.00 0.00 C ATOM 1544 CD PRO A 94 -22.920 -0.156 12.042 1.00 0.00 C ATOM 0 HA PRO A 94 -24.285 -3.067 12.017 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -25.604 -1.197 10.399 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.642 -1.103 12.148 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -23.895 0.394 10.209 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -24.698 0.984 11.650 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -22.058 0.402 11.677 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -23.052 0.110 13.091 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.740 -2.411 9.282 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.449 -2.942 7.964 1.00 0.00 C ATOM 1554 C GLY A 95 -21.037 -2.625 7.513 1.00 0.00 C ATOM 1555 O GLY A 95 -20.126 -3.436 7.682 1.00 0.00 O ATOM 0 H GLY A 95 -22.113 -1.669 9.593 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.591 -4.023 7.971 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.158 -2.532 7.245 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.855 -1.440 6.939 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.545 -1.010 6.461 1.00 0.00 C ATOM 1561 C ALA A 96 -19.645 0.301 5.689 1.00 0.00 C ATOM 1562 O ALA A 96 -18.971 0.490 4.677 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.918 -2.089 5.590 1.00 0.00 C ATOM 0 H ALA A 96 -21.600 -0.759 6.793 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.908 -0.844 7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -17.941 -1.753 5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.801 -3.003 6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.562 -2.284 4.733 1.00 0.00 H new ATOM 1569 N THR A 97 -20.495 1.203 6.170 1.00 0.00 N ATOM 1570 CA THR A 97 -20.679 2.495 5.522 1.00 0.00 C ATOM 1571 C THR A 97 -19.873 3.579 6.229 1.00 0.00 C ATOM 1572 O THR A 97 -19.430 4.542 5.604 1.00 0.00 O ATOM 1573 CB THR A 97 -22.162 2.874 5.503 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.359 4.091 4.805 1.00 0.00 O ATOM 1575 CG2 THR A 97 -22.761 3.036 6.884 1.00 0.00 C ATOM 0 H THR A 97 -21.065 1.063 7.004 1.00 0.00 H new ATOM 0 HA THR A 97 -20.320 2.413 4.496 1.00 0.00 H new ATOM 0 HB THR A 97 -22.663 2.044 5.004 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.280 4.398 4.937 1.00 0.00 H new ATOM 0 HG21 THR A 97 -23.814 3.305 6.795 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.671 2.098 7.432 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.230 3.822 7.421 1.00 0.00 H new ATOM 1583 N THR A 98 -19.680 3.411 7.533 1.00 0.00 N ATOM 1584 CA THR A 98 -18.933 4.379 8.329 1.00 0.00 C ATOM 1585 C THR A 98 -17.487 4.502 7.850 1.00 0.00 C ATOM 1586 O THR A 98 -16.808 5.483 8.155 1.00 0.00 O ATOM 1587 CB THR A 98 -18.956 3.978 9.806 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.109 4.823 10.567 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.520 2.550 10.051 1.00 0.00 C ATOM 0 H THR A 98 -20.031 2.613 8.062 1.00 0.00 H new ATOM 0 HA THR A 98 -19.414 5.349 8.207 1.00 0.00 H new ATOM 0 HB THR A 98 -19.997 4.077 10.114 1.00 0.00 H new ATOM 0 HG1 THR A 98 -18.138 4.553 11.509 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.561 2.335 11.119 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.185 1.870 9.518 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.500 2.415 9.692 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.018 3.507 7.101 1.00 0.00 N ATOM 1598 CA LEU A 99 -15.649 3.512 6.597 1.00 0.00 C ATOM 1599 C LEU A 99 -15.299 4.846 5.945 1.00 0.00 C ATOM 1600 O LEU A 99 -14.138 5.254 5.931 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.445 2.380 5.590 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.202 1.003 6.205 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.516 0.374 6.636 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.471 0.102 5.221 1.00 0.00 C ATOM 0 H LEU A 99 -17.565 2.689 6.831 1.00 0.00 H new ATOM 0 HA LEU A 99 -14.987 3.362 7.449 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.323 2.324 4.947 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.598 2.631 4.952 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.575 1.124 7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.324 -0.606 7.072 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.999 1.012 7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.168 0.265 5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.306 -0.875 5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -15.072 -0.014 4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.511 0.549 4.963 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.306 5.519 5.394 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.089 6.794 4.719 1.00 0.00 C ATOM 1618 C TYR A 100 -15.273 7.748 5.593 1.00 0.00 C ATOM 1619 O TYR A 100 -14.252 8.280 5.160 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.431 7.425 4.312 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.105 8.251 5.390 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -18.980 7.668 6.298 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -17.882 9.620 5.482 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -19.603 8.422 7.274 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -18.500 10.380 6.455 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.361 9.777 7.348 1.00 0.00 C ATOM 1627 OH TYR A 100 -19.979 10.532 8.319 1.00 0.00 O ATOM 0 H TYR A 100 -17.276 5.204 5.402 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.514 6.605 3.812 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.268 8.058 3.440 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.111 6.630 4.006 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.177 6.608 6.240 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -17.214 10.097 4.780 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.276 7.952 7.976 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -18.310 11.441 6.517 1.00 0.00 H new ATOM 0 HH TYR A 100 -19.700 11.467 8.233 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.721 7.942 6.830 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.032 8.831 7.763 1.00 0.00 C ATOM 1639 C GLN A 101 -13.531 8.552 7.786 1.00 0.00 C ATOM 1640 O GLN A 101 -12.719 9.475 7.846 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.608 8.668 9.171 1.00 0.00 C ATOM 1642 CG GLN A 101 -16.860 9.494 9.416 1.00 0.00 C ATOM 1643 CD GLN A 101 -17.167 9.659 10.892 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -18.078 9.023 11.422 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -16.406 10.515 11.561 1.00 0.00 N ATOM 0 H GLN A 101 -16.556 7.497 7.210 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.186 9.855 7.424 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -15.838 7.616 9.341 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -14.848 8.950 9.900 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.738 10.477 8.962 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.708 9.018 8.923 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -15.662 11.020 11.080 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -16.565 10.668 12.557 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.171 7.275 7.747 1.00 0.00 N ATOM 1655 CA VAL A 102 -11.769 6.871 7.772 1.00 0.00 C ATOM 1656 C VAL A 102 -11.071 7.174 6.446 1.00 0.00 C ATOM 1657 O VAL A 102 -9.845 7.151 6.368 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.628 5.366 8.088 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.169 4.932 8.047 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.241 5.047 9.442 1.00 0.00 C ATOM 0 H VAL A 102 -13.831 6.499 7.698 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.290 7.451 8.561 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.167 4.808 7.322 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.099 3.868 8.273 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.762 5.119 7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.600 5.498 8.785 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.133 3.982 9.649 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.731 5.621 10.216 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.299 5.309 9.433 1.00 0.00 H new ATOM 1670 N PHE A 103 -11.852 7.433 5.400 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.290 7.711 4.083 1.00 0.00 C ATOM 1672 C PHE A 103 -11.165 9.212 3.826 1.00 0.00 C ATOM 1673 O PHE A 103 -10.321 9.644 3.041 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.158 7.071 2.998 1.00 0.00 C ATOM 1675 CG PHE A 103 -11.977 5.585 2.886 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -10.708 5.028 2.872 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.075 4.744 2.799 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.539 3.660 2.772 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -12.911 3.376 2.698 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.641 2.833 2.684 1.00 0.00 C ATOM 0 H PHE A 103 -12.871 7.456 5.439 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.289 7.282 4.054 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.206 7.287 3.208 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -11.924 7.531 2.038 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -9.842 5.670 2.940 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.070 5.163 2.810 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.545 3.238 2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -13.775 2.732 2.630 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.510 1.764 2.604 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.015 9.998 4.476 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.016 11.445 4.280 1.00 0.00 C ATOM 1692 C ILE A 104 -10.993 12.144 5.173 1.00 0.00 C ATOM 1693 O ILE A 104 -10.510 13.226 4.841 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.407 12.047 4.560 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.493 11.233 3.857 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.454 13.501 4.114 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.428 11.310 2.347 1.00 0.00 C ATOM 0 H ILE A 104 -12.711 9.661 5.141 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.747 11.610 3.237 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.592 12.010 5.634 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.409 10.190 4.163 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.470 11.584 4.188 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.443 13.912 4.318 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.703 14.073 4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.250 13.560 3.045 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.229 10.708 1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.543 12.347 2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.465 10.931 2.004 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.681 11.537 6.311 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.746 12.135 7.260 1.00 0.00 C ATOM 1711 C LYS A 105 -8.311 11.686 7.003 1.00 0.00 C ATOM 1712 O LYS A 105 -7.366 12.429 7.269 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.151 11.779 8.693 1.00 0.00 C ATOM 1714 CG LYS A 105 -10.005 12.933 9.670 1.00 0.00 C ATOM 1715 CD LYS A 105 -8.984 12.623 10.752 1.00 0.00 C ATOM 1716 CE LYS A 105 -9.280 13.385 12.034 1.00 0.00 C ATOM 1717 NZ LYS A 105 -10.167 12.613 12.948 1.00 0.00 N ATOM 0 H LYS A 105 -11.059 10.635 6.600 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.787 13.216 7.124 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.187 11.440 8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.542 10.943 9.037 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -9.704 13.831 9.131 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.970 13.146 10.130 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.983 11.552 10.956 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.986 12.881 10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -8.344 13.614 12.544 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -9.751 14.337 11.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -10.344 13.167 13.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -11.070 12.416 12.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -9.707 11.716 13.202 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.148 10.469 6.499 1.00 0.00 N ATOM 1732 CA TYR A 106 -6.818 9.926 6.239 1.00 0.00 C ATOM 1733 C TYR A 106 -6.128 10.630 5.075 1.00 0.00 C ATOM 1734 O TYR A 106 -4.938 10.418 4.840 1.00 0.00 O ATOM 1735 CB TYR A 106 -6.896 8.430 5.956 1.00 0.00 C ATOM 1736 CG TYR A 106 -5.962 7.609 6.813 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.588 7.830 6.792 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.457 6.622 7.655 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -3.736 7.080 7.581 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -5.612 5.870 8.447 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.253 6.102 8.407 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.409 5.354 9.195 1.00 0.00 O ATOM 0 H TYR A 106 -8.916 9.841 6.263 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.224 10.098 7.137 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -7.919 8.090 6.117 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.663 8.254 4.906 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.182 8.598 6.150 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.521 6.439 7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -2.671 7.258 7.551 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.013 5.104 9.094 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.035 4.618 8.667 1.00 0.00 H new ATOM 1752 N LYS A 107 -6.868 11.461 4.341 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.306 12.186 3.202 1.00 0.00 C ATOM 1754 C LYS A 107 -4.922 12.741 3.533 1.00 0.00 C ATOM 1755 O LYS A 107 -3.966 12.538 2.783 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.241 13.324 2.785 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.471 14.355 3.877 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.651 15.257 3.553 1.00 0.00 C ATOM 1759 CE LYS A 107 -8.213 16.499 2.791 1.00 0.00 C ATOM 1760 NZ LYS A 107 -9.123 17.651 3.035 1.00 0.00 N ATOM 0 H LYS A 107 -7.856 11.648 4.514 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.204 11.486 2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.825 13.822 1.909 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.201 12.903 2.487 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.649 13.848 4.825 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.573 14.960 4.002 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.380 14.704 2.961 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.148 15.553 4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.199 16.768 3.088 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.185 16.279 1.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.789 18.477 2.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.086 17.404 2.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.131 17.878 4.050 1.00 0.00 H new ATOM 1774 N GLU A 108 -4.815 13.387 4.695 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.552 13.963 5.160 1.00 0.00 C ATOM 1776 C GLU A 108 -2.366 13.051 4.852 1.00 0.00 C ATOM 1777 O GLU A 108 -1.352 13.494 4.311 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.623 14.221 6.667 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.085 15.581 7.079 1.00 0.00 C ATOM 1780 CD GLU A 108 -1.717 15.496 7.728 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -0.757 15.096 7.037 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -1.608 15.827 8.927 1.00 0.00 O ATOM 0 H GLU A 108 -5.596 13.525 5.337 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.400 14.902 4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.660 14.136 6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.061 13.445 7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.027 16.225 6.202 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.784 16.049 7.773 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.500 11.776 5.201 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.441 10.803 4.961 1.00 0.00 C ATOM 1791 C ARG A 109 -1.531 10.242 3.545 1.00 0.00 C ATOM 1792 O ARG A 109 -0.530 10.157 2.827 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.530 9.668 5.980 1.00 0.00 C ATOM 1794 CG ARG A 109 -1.770 10.144 7.404 1.00 0.00 C ATOM 1795 CD ARG A 109 -0.467 10.277 8.175 1.00 0.00 C ATOM 1796 NE ARG A 109 -0.648 10.978 9.443 1.00 0.00 N ATOM 1797 CZ ARG A 109 -1.107 10.398 10.548 1.00 0.00 C ATOM 1798 NH1 ARG A 109 -1.430 9.111 10.537 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -1.243 11.103 11.662 1.00 0.00 N ATOM 0 H ARG A 109 -3.331 11.393 5.651 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.481 11.307 5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.336 8.994 5.691 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.606 9.091 5.950 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.283 11.106 7.386 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.427 9.442 7.917 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.056 9.286 8.365 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.261 10.813 7.566 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.409 11.969 9.483 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.326 8.566 9.681 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.782 8.666 11.385 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.995 12.092 11.673 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.595 10.656 12.509 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.739 9.866 3.140 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.957 9.350 1.795 1.00 0.00 C ATOM 1815 C PHE A 110 -2.372 10.309 0.764 1.00 0.00 C ATOM 1816 O PHE A 110 -1.977 9.901 -0.328 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.452 9.136 1.540 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.061 7.999 2.325 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.341 7.335 3.312 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.364 7.596 2.074 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -4.907 6.296 4.025 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -6.935 6.557 2.785 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.205 5.907 3.761 1.00 0.00 C ATOM 0 H PHE A 110 -3.577 9.909 3.720 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.452 8.388 1.703 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.985 10.055 1.782 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.604 8.950 0.477 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.326 7.636 3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.940 8.101 1.313 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.335 5.789 4.788 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.951 6.254 2.578 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.649 5.095 4.317 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.282 11.582 1.142 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.699 12.598 0.279 1.00 0.00 C ATOM 1835 C LEU A 111 -0.179 12.501 0.307 1.00 0.00 C ATOM 1836 O LEU A 111 0.490 12.802 -0.681 1.00 0.00 O ATOM 1837 CB LEU A 111 -2.150 13.988 0.719 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.660 14.217 0.660 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -4.123 15.024 1.862 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -4.038 14.908 -0.640 1.00 0.00 C ATOM 0 H LEU A 111 -2.607 11.932 2.043 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.041 12.429 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.810 14.159 1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.659 14.731 0.090 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.163 13.250 0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.201 15.178 1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.882 14.484 2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.618 15.990 1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.116 15.065 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.530 15.870 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.740 14.285 -1.483 1.00 0.00 H new ATOM 1852 N VAL A 112 0.360 12.046 1.440 1.00 0.00 N ATOM 1853 CA VAL A 112 1.800 11.850 1.580 1.00 0.00 C ATOM 1854 C VAL A 112 2.334 11.075 0.385 1.00 0.00 C ATOM 1855 O VAL A 112 3.473 11.266 -0.040 1.00 0.00 O ATOM 1856 CB VAL A 112 2.149 11.087 2.877 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.647 10.817 2.965 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.668 11.859 4.097 1.00 0.00 C ATOM 0 H VAL A 112 -0.180 11.807 2.272 1.00 0.00 H new ATOM 0 HA VAL A 112 2.264 12.835 1.627 1.00 0.00 H new ATOM 0 HB VAL A 112 1.635 10.126 2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.866 10.279 3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.959 10.216 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.188 11.763 2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.923 11.306 5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.149 12.837 4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.587 11.988 4.043 1.00 0.00 H new ATOM 1868 N TYR A 113 1.480 10.222 -0.174 1.00 0.00 N ATOM 1869 CA TYR A 113 1.845 9.441 -1.352 1.00 0.00 C ATOM 1870 C TYR A 113 2.441 10.344 -2.429 1.00 0.00 C ATOM 1871 O TYR A 113 3.355 9.948 -3.151 1.00 0.00 O ATOM 1872 CB TYR A 113 0.620 8.714 -1.913 1.00 0.00 C ATOM 1873 CG TYR A 113 0.203 7.492 -1.123 1.00 0.00 C ATOM 1874 CD1 TYR A 113 1.147 6.649 -0.547 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.140 7.172 -0.971 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.761 5.530 0.168 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.533 6.055 -0.258 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.579 5.238 0.309 1.00 0.00 C ATOM 1879 OH TYR A 113 -0.966 4.125 1.019 1.00 0.00 O ATOM 0 H TYR A 113 0.534 10.054 0.168 1.00 0.00 H new ATOM 0 HA TYR A 113 2.591 8.705 -1.053 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.217 9.412 -1.949 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.829 8.414 -2.940 1.00 0.00 H new ATOM 0 HD1 TYR A 113 2.198 6.872 -0.660 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.891 7.807 -1.418 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.506 4.888 0.614 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.582 5.824 -0.146 1.00 0.00 H new ATOM 0 HH TYR A 113 -1.944 4.064 1.024 1.00 0.00 H new ATOM 1889 N GLY A 114 1.913 11.562 -2.528 1.00 0.00 N ATOM 1890 CA GLY A 114 2.406 12.508 -3.512 1.00 0.00 C ATOM 1891 C GLY A 114 3.881 12.804 -3.335 1.00 0.00 C ATOM 1892 O GLY A 114 4.709 12.355 -4.128 1.00 0.00 O ATOM 0 H GLY A 114 1.153 11.909 -1.944 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.235 12.111 -4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.840 13.436 -3.436 1.00 0.00 H new ATOM 1896 N ARG A 115 4.213 13.556 -2.290 1.00 0.00 N ATOM 1897 CA ARG A 115 5.603 13.887 -2.005 1.00 0.00 C ATOM 1898 C ARG A 115 6.441 12.619 -1.906 1.00 0.00 C ATOM 1899 O ARG A 115 7.639 12.628 -2.187 1.00 0.00 O ATOM 1900 CB ARG A 115 5.707 14.688 -0.706 1.00 0.00 C ATOM 1901 CG ARG A 115 5.116 13.973 0.499 1.00 0.00 C ATOM 1902 CD ARG A 115 4.673 14.957 1.568 1.00 0.00 C ATOM 1903 NE ARG A 115 5.048 14.516 2.908 1.00 0.00 N ATOM 1904 CZ ARG A 115 6.263 14.679 3.422 1.00 0.00 C ATOM 1905 NH1 ARG A 115 7.213 15.270 2.712 1.00 0.00 N ATOM 1906 NH2 ARG A 115 6.528 14.252 4.650 1.00 0.00 N ATOM 0 H ARG A 115 3.541 13.946 -1.629 1.00 0.00 H new ATOM 0 HA ARG A 115 5.985 14.497 -2.823 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.756 14.909 -0.508 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.199 15.643 -0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.265 13.369 0.184 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.855 13.289 0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.118 15.932 1.370 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.592 15.084 1.518 1.00 0.00 H new ATOM 0 HE ARG A 115 4.339 14.058 3.481 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.013 15.601 1.768 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.144 15.394 3.109 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.799 13.798 5.201 1.00 0.00 H new ATOM 0 HH22 ARG A 115 7.461 14.378 5.043 1.00 0.00 H new ATOM 1920 N TYR A 116 5.794 11.524 -1.516 1.00 0.00 N ATOM 1921 CA TYR A 116 6.466 10.237 -1.405 1.00 0.00 C ATOM 1922 C TYR A 116 7.041 9.824 -2.754 1.00 0.00 C ATOM 1923 O TYR A 116 8.180 9.369 -2.842 1.00 0.00 O ATOM 1924 CB TYR A 116 5.488 9.173 -0.902 1.00 0.00 C ATOM 1925 CG TYR A 116 6.144 7.853 -0.567 1.00 0.00 C ATOM 1926 CD1 TYR A 116 7.060 7.753 0.472 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.840 6.705 -1.288 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.659 6.548 0.781 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.435 5.495 -0.984 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.342 5.422 0.051 1.00 0.00 C ATOM 1931 OH TYR A 116 7.936 4.219 0.358 1.00 0.00 O ATOM 0 H TYR A 116 4.804 11.505 -1.272 1.00 0.00 H new ATOM 0 HA TYR A 116 7.283 10.330 -0.690 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.979 9.551 -0.015 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.724 9.006 -1.662 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.308 8.632 1.048 1.00 0.00 H new ATOM 0 HD2 TYR A 116 5.128 6.759 -2.098 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.372 6.488 1.590 1.00 0.00 H new ATOM 0 HE2 TYR A 116 6.190 4.611 -1.555 1.00 0.00 H new ATOM 0 HH TYR A 116 7.320 3.677 0.893 1.00 0.00 H new ATOM 1941 N CYS A 117 6.252 10.024 -3.808 1.00 0.00 N ATOM 1942 CA CYS A 117 6.676 9.698 -5.167 1.00 0.00 C ATOM 1943 C CYS A 117 7.749 10.669 -5.674 1.00 0.00 C ATOM 1944 O CYS A 117 8.287 10.491 -6.766 1.00 0.00 O ATOM 1945 CB CYS A 117 5.470 9.726 -6.110 1.00 0.00 C ATOM 1946 SG CYS A 117 5.407 8.341 -7.270 1.00 0.00 S ATOM 0 H CYS A 117 5.311 10.412 -3.745 1.00 0.00 H new ATOM 0 HA CYS A 117 7.108 8.698 -5.149 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.557 9.729 -5.515 1.00 0.00 H new ATOM 0 HB3 CYS A 117 5.485 10.658 -6.675 1.00 0.00 H new ATOM 0 HG CYS A 117 5.365 7.223 -6.609 1.00 0.00 H new ATOM 1952 N SER A 118 8.037 11.707 -4.890 1.00 0.00 N ATOM 1953 CA SER A 118 9.027 12.711 -5.273 1.00 0.00 C ATOM 1954 C SER A 118 10.434 12.280 -4.869 1.00 0.00 C ATOM 1955 O SER A 118 11.391 12.481 -5.617 1.00 0.00 O ATOM 1956 CB SER A 118 8.688 14.056 -4.627 1.00 0.00 C ATOM 1957 OG SER A 118 9.278 14.169 -3.344 1.00 0.00 O ATOM 0 H SER A 118 7.598 11.874 -3.985 1.00 0.00 H new ATOM 0 HA SER A 118 9.001 12.815 -6.358 1.00 0.00 H new ATOM 0 HB2 SER A 118 9.038 14.868 -5.265 1.00 0.00 H new ATOM 0 HB3 SER A 118 7.606 14.160 -4.544 1.00 0.00 H new ATOM 0 HG SER A 118 8.857 13.529 -2.733 1.00 0.00 H new ATOM 1963 N GLN A 119 10.557 11.718 -3.673 1.00 0.00 N ATOM 1964 CA GLN A 119 11.841 11.218 -3.197 1.00 0.00 C ATOM 1965 C GLN A 119 12.007 9.783 -3.658 1.00 0.00 C ATOM 1966 O GLN A 119 13.095 9.348 -4.036 1.00 0.00 O ATOM 1967 CB GLN A 119 11.920 11.295 -1.670 1.00 0.00 C ATOM 1968 CG GLN A 119 11.958 12.717 -1.134 1.00 0.00 C ATOM 1969 CD GLN A 119 13.370 13.258 -1.011 1.00 0.00 C ATOM 1970 OE1 GLN A 119 14.338 12.498 -0.983 1.00 0.00 O ATOM 1971 NE2 GLN A 119 13.493 14.577 -0.936 1.00 0.00 N ATOM 0 H GLN A 119 9.786 11.597 -3.016 1.00 0.00 H new ATOM 0 HA GLN A 119 12.642 11.834 -3.605 1.00 0.00 H new ATOM 0 HB2 GLN A 119 11.061 10.778 -1.243 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.811 10.765 -1.333 1.00 0.00 H new ATOM 0 HG2 GLN A 119 11.381 13.365 -1.794 1.00 0.00 H new ATOM 0 HG3 GLN A 119 11.476 12.746 -0.157 1.00 0.00 H new ATOM 0 HE21 GLN A 119 12.663 15.169 -0.963 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.418 14.999 -0.851 1.00 0.00 H new ATOM 1980 N VAL A 120 10.888 9.075 -3.664 1.00 0.00 N ATOM 1981 CA VAL A 120 10.832 7.710 -4.145 1.00 0.00 C ATOM 1982 C VAL A 120 11.433 7.619 -5.549 1.00 0.00 C ATOM 1983 O VAL A 120 12.379 6.866 -5.780 1.00 0.00 O ATOM 1984 CB VAL A 120 9.362 7.223 -4.149 1.00 0.00 C ATOM 1985 CG1 VAL A 120 9.137 6.096 -5.138 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.933 6.808 -2.750 1.00 0.00 C ATOM 0 H VAL A 120 9.993 9.435 -3.334 1.00 0.00 H new ATOM 0 HA VAL A 120 11.415 7.070 -3.483 1.00 0.00 H new ATOM 0 HB VAL A 120 8.743 8.060 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.092 5.787 -5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.383 6.439 -6.143 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.774 5.251 -4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.897 6.469 -2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.572 5.998 -2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.021 7.659 -2.075 1.00 0.00 H new ATOM 1996 N GLU A 121 10.877 8.393 -6.481 1.00 0.00 N ATOM 1997 CA GLU A 121 11.360 8.404 -7.862 1.00 0.00 C ATOM 1998 C GLU A 121 12.883 8.456 -7.904 1.00 0.00 C ATOM 1999 O GLU A 121 13.509 7.980 -8.852 1.00 0.00 O ATOM 2000 CB GLU A 121 10.777 9.599 -8.620 1.00 0.00 C ATOM 2001 CG GLU A 121 9.422 9.322 -9.248 1.00 0.00 C ATOM 2002 CD GLU A 121 8.679 10.591 -9.616 1.00 0.00 C ATOM 2003 OE1 GLU A 121 9.331 11.650 -9.723 1.00 0.00 O ATOM 2004 OE2 GLU A 121 7.445 10.524 -9.798 1.00 0.00 O ATOM 0 H GLU A 121 10.092 9.020 -6.305 1.00 0.00 H new ATOM 0 HA GLU A 121 11.031 7.483 -8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.685 10.442 -7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.475 9.898 -9.402 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.558 8.713 -10.142 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.816 8.739 -8.554 1.00 0.00 H new ATOM 2011 N SER A 122 13.470 9.027 -6.859 1.00 0.00 N ATOM 2012 CA SER A 122 14.920 9.120 -6.748 1.00 0.00 C ATOM 2013 C SER A 122 15.466 7.951 -5.936 1.00 0.00 C ATOM 2014 O SER A 122 16.544 7.431 -6.223 1.00 0.00 O ATOM 2015 CB SER A 122 15.321 10.444 -6.095 1.00 0.00 C ATOM 2016 OG SER A 122 16.689 10.732 -6.325 1.00 0.00 O ATOM 0 H SER A 122 12.962 9.434 -6.074 1.00 0.00 H new ATOM 0 HA SER A 122 15.345 9.080 -7.751 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.705 11.250 -6.492 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.131 10.396 -5.023 1.00 0.00 H new ATOM 0 HG SER A 122 16.920 11.584 -5.899 1.00 0.00 H new ATOM 2022 N ALA A 123 14.705 7.536 -4.927 1.00 0.00 N ATOM 2023 CA ALA A 123 15.097 6.416 -4.082 1.00 0.00 C ATOM 2024 C ALA A 123 15.086 5.114 -4.874 1.00 0.00 C ATOM 2025 O ALA A 123 16.129 4.497 -5.088 1.00 0.00 O ATOM 2026 CB ALA A 123 14.175 6.311 -2.878 1.00 0.00 C ATOM 0 H ALA A 123 13.812 7.960 -4.676 1.00 0.00 H new ATOM 0 HA ALA A 123 16.112 6.594 -3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.482 5.469 -2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.231 7.231 -2.296 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.150 6.158 -3.217 1.00 0.00 H new ATOM 2032 N SER A 124 13.899 4.707 -5.319 1.00 0.00 N ATOM 2033 CA SER A 124 13.760 3.490 -6.110 1.00 0.00 C ATOM 2034 C SER A 124 14.740 3.502 -7.277 1.00 0.00 C ATOM 2035 O SER A 124 15.189 2.453 -7.740 1.00 0.00 O ATOM 2036 CB SER A 124 12.326 3.351 -6.628 1.00 0.00 C ATOM 2037 OG SER A 124 11.982 1.990 -6.818 1.00 0.00 O ATOM 0 H SER A 124 13.024 5.201 -5.145 1.00 0.00 H new ATOM 0 HA SER A 124 13.985 2.636 -5.472 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.635 3.809 -5.921 1.00 0.00 H new ATOM 0 HB3 SER A 124 12.222 3.890 -7.569 1.00 0.00 H new ATOM 0 HG SER A 124 11.220 1.762 -6.246 1.00 0.00 H new ATOM 2043 N LYS A 125 15.084 4.704 -7.732 1.00 0.00 N ATOM 2044 CA LYS A 125 16.033 4.865 -8.825 1.00 0.00 C ATOM 2045 C LYS A 125 17.457 4.637 -8.334 1.00 0.00 C ATOM 2046 O LYS A 125 18.282 4.049 -9.035 1.00 0.00 O ATOM 2047 CB LYS A 125 15.910 6.265 -9.432 1.00 0.00 C ATOM 2048 CG LYS A 125 15.049 6.314 -10.683 1.00 0.00 C ATOM 2049 CD LYS A 125 15.516 7.400 -11.638 1.00 0.00 C ATOM 2050 CE LYS A 125 16.411 6.838 -12.732 1.00 0.00 C ATOM 2051 NZ LYS A 125 15.644 6.523 -13.970 1.00 0.00 N ATOM 0 H LYS A 125 14.718 5.580 -7.359 1.00 0.00 H new ATOM 0 HA LYS A 125 15.803 4.124 -9.591 1.00 0.00 H new ATOM 0 HB2 LYS A 125 15.490 6.939 -8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.906 6.636 -9.672 1.00 0.00 H new ATOM 0 HG2 LYS A 125 15.081 5.347 -11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.011 6.495 -10.405 1.00 0.00 H new ATOM 0 HD2 LYS A 125 14.650 7.885 -12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 125 16.057 8.166 -11.082 1.00 0.00 H new ATOM 0 HE2 LYS A 125 17.196 7.558 -12.964 1.00 0.00 H new ATOM 0 HE3 LYS A 125 16.903 5.935 -12.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.290 6.143 -14.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.911 5.817 -13.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.195 7.389 -14.330 1.00 0.00 H new ATOM 2065 N HIS A 126 17.737 5.104 -7.121 1.00 0.00 N ATOM 2066 CA HIS A 126 19.057 4.946 -6.524 1.00 0.00 C ATOM 2067 C HIS A 126 19.369 3.472 -6.287 1.00 0.00 C ATOM 2068 O HIS A 126 20.409 2.970 -6.713 1.00 0.00 O ATOM 2069 CB HIS A 126 19.139 5.716 -5.206 1.00 0.00 C ATOM 2070 CG HIS A 126 19.930 6.984 -5.299 1.00 0.00 C ATOM 2071 ND1 HIS A 126 20.367 7.682 -4.193 1.00 0.00 N ATOM 2072 CD2 HIS A 126 20.365 7.680 -6.377 1.00 0.00 C ATOM 2073 CE1 HIS A 126 21.035 8.753 -4.586 1.00 0.00 C ATOM 2074 NE2 HIS A 126 21.048 8.774 -5.905 1.00 0.00 N ATOM 0 H HIS A 126 17.065 5.596 -6.532 1.00 0.00 H new ATOM 0 HA HIS A 126 19.795 5.350 -7.217 1.00 0.00 H new ATOM 0 HB2 HIS A 126 18.129 5.952 -4.869 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.586 5.074 -4.447 1.00 0.00 H new ATOM 0 HD2 HIS A 126 20.205 7.423 -7.414 1.00 0.00 H new ATOM 0 HE1 HIS A 126 21.492 9.486 -3.938 1.00 0.00 H new ATOM 0 HE2 HIS A 126 21.494 9.488 -6.481 1.00 0.00 H new ATOM 2083 N LEU A 127 18.452 2.781 -5.613 1.00 0.00 N ATOM 2084 CA LEU A 127 18.623 1.360 -5.327 1.00 0.00 C ATOM 2085 C LEU A 127 19.021 0.595 -6.585 1.00 0.00 C ATOM 2086 O LEU A 127 19.932 -0.233 -6.559 1.00 0.00 O ATOM 2087 CB LEU A 127 17.329 0.775 -4.757 1.00 0.00 C ATOM 2088 CG LEU A 127 17.083 1.064 -3.276 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.185 2.280 -3.110 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.471 -0.149 -2.594 1.00 0.00 C ATOM 0 H LEU A 127 17.585 3.182 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 127 19.420 1.258 -4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.489 1.165 -5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.342 -0.305 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 127 18.041 1.280 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.022 2.470 -2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.661 3.149 -3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.228 2.095 -3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.302 0.073 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.522 -0.394 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.150 -0.997 -2.682 1.00 0.00 H new ATOM 2102 N ASP A 128 18.331 0.878 -7.684 1.00 0.00 N ATOM 2103 CA ASP A 128 18.616 0.223 -8.955 1.00 0.00 C ATOM 2104 C ASP A 128 20.093 0.354 -9.310 1.00 0.00 C ATOM 2105 O ASP A 128 20.660 -0.510 -9.979 1.00 0.00 O ATOM 2106 CB ASP A 128 17.755 0.827 -10.065 1.00 0.00 C ATOM 2107 CG ASP A 128 17.453 -0.167 -11.169 1.00 0.00 C ATOM 2108 OD1 ASP A 128 18.029 -1.275 -11.146 1.00 0.00 O ATOM 2109 OD2 ASP A 128 16.638 0.162 -12.058 1.00 0.00 O ATOM 0 H ASP A 128 17.570 1.557 -7.720 1.00 0.00 H new ATOM 0 HA ASP A 128 18.377 -0.836 -8.856 1.00 0.00 H new ATOM 0 HB2 ASP A 128 16.819 1.188 -9.639 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.267 1.691 -10.488 1.00 0.00 H new ATOM 2114 N GLN A 129 20.711 1.437 -8.851 1.00 0.00 N ATOM 2115 CA GLN A 129 22.121 1.685 -9.115 1.00 0.00 C ATOM 2116 C GLN A 129 22.990 1.134 -7.989 1.00 0.00 C ATOM 2117 O GLN A 129 24.008 0.489 -8.237 1.00 0.00 O ATOM 2118 CB GLN A 129 22.371 3.185 -9.277 1.00 0.00 C ATOM 2119 CG GLN A 129 23.349 3.520 -10.387 1.00 0.00 C ATOM 2120 CD GLN A 129 23.769 4.976 -10.376 1.00 0.00 C ATOM 2121 OE1 GLN A 129 23.076 5.838 -10.917 1.00 0.00 O ATOM 2122 NE2 GLN A 129 24.909 5.260 -9.757 1.00 0.00 N ATOM 0 H GLN A 129 20.255 2.158 -8.293 1.00 0.00 H new ATOM 0 HA GLN A 129 22.389 1.174 -10.040 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.423 3.684 -9.477 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.750 3.586 -8.337 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.233 2.890 -10.289 1.00 0.00 H new ATOM 0 HG3 GLN A 129 22.895 3.284 -11.349 1.00 0.00 H new ATOM 0 HE21 GLN A 129 25.452 4.515 -9.322 1.00 0.00 H new ATOM 0 HE22 GLN A 129 25.241 6.224 -9.717 1.00 0.00 H new ATOM 2131 N VAL A 130 22.580 1.393 -6.751 1.00 0.00 N ATOM 2132 CA VAL A 130 23.321 0.925 -5.586 1.00 0.00 C ATOM 2133 C VAL A 130 23.616 -0.568 -5.686 1.00 0.00 C ATOM 2134 O VAL A 130 24.773 -0.976 -5.786 1.00 0.00 O ATOM 2135 CB VAL A 130 22.547 1.196 -4.282 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.349 0.726 -3.077 1.00 0.00 C ATOM 2137 CG2 VAL A 130 22.204 2.673 -4.160 1.00 0.00 C ATOM 0 H VAL A 130 21.738 1.925 -6.529 1.00 0.00 H new ATOM 0 HA VAL A 130 24.260 1.479 -5.565 1.00 0.00 H new ATOM 0 HB VAL A 130 21.615 0.632 -4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.786 0.926 -2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.537 -0.344 -3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.299 1.260 -3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.657 2.844 -3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.122 3.260 -4.154 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.586 2.974 -5.006 1.00 0.00 H new ATOM 2147 N ALA A 131 22.563 -1.378 -5.656 1.00 0.00 N ATOM 2148 CA ALA A 131 22.706 -2.827 -5.734 1.00 0.00 C ATOM 2149 C ALA A 131 23.626 -3.232 -6.884 1.00 0.00 C ATOM 2150 O ALA A 131 24.297 -4.262 -6.820 1.00 0.00 O ATOM 2151 CB ALA A 131 21.344 -3.485 -5.889 1.00 0.00 C ATOM 0 H ALA A 131 21.599 -1.054 -5.578 1.00 0.00 H new ATOM 0 HA ALA A 131 23.160 -3.170 -4.804 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.467 -4.567 -5.946 1.00 0.00 H new ATOM 0 HB2 ALA A 131 20.720 -3.235 -5.031 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.868 -3.125 -6.801 1.00 0.00 H new ATOM 2157 N THR A 132 23.648 -2.418 -7.933 1.00 0.00 N ATOM 2158 CA THR A 132 24.481 -2.697 -9.098 1.00 0.00 C ATOM 2159 C THR A 132 25.880 -2.114 -8.923 1.00 0.00 C ATOM 2160 O THR A 132 26.842 -2.592 -9.523 1.00 0.00 O ATOM 2161 CB THR A 132 23.833 -2.125 -10.360 1.00 0.00 C ATOM 2162 OG1 THR A 132 22.563 -2.714 -10.580 1.00 0.00 O ATOM 2163 CG2 THR A 132 24.661 -2.336 -11.610 1.00 0.00 C ATOM 0 H THR A 132 23.100 -1.561 -8.001 1.00 0.00 H new ATOM 0 HA THR A 132 24.570 -3.779 -9.199 1.00 0.00 H new ATOM 0 HB THR A 132 23.747 -1.053 -10.180 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.862 -2.049 -10.418 1.00 0.00 H new ATOM 0 HG21 THR A 132 24.142 -1.906 -12.467 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.630 -1.850 -11.491 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.808 -3.404 -11.773 1.00 0.00 H new ATOM 2171 N ALA A 133 25.984 -1.076 -8.100 1.00 0.00 N ATOM 2172 CA ALA A 133 27.265 -0.425 -7.850 1.00 0.00 C ATOM 2173 C ALA A 133 28.280 -1.409 -7.279 1.00 0.00 C ATOM 2174 O ALA A 133 29.357 -1.602 -7.842 1.00 0.00 O ATOM 2175 CB ALA A 133 27.080 0.755 -6.908 1.00 0.00 C ATOM 0 H ALA A 133 25.197 -0.668 -7.595 1.00 0.00 H new ATOM 0 HA ALA A 133 27.652 -0.059 -8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 133 28.043 1.232 -6.729 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.396 1.475 -7.357 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.668 0.404 -5.962 1.00 0.00 H new ATOM 2181 N ARG A 134 27.928 -2.030 -6.158 1.00 0.00 N ATOM 2182 CA ARG A 134 28.808 -2.995 -5.510 1.00 0.00 C ATOM 2183 C ARG A 134 28.118 -4.347 -5.364 1.00 0.00 C ATOM 2184 O ARG A 134 27.041 -4.569 -5.919 1.00 0.00 O ATOM 2185 CB ARG A 134 29.242 -2.478 -4.137 1.00 0.00 C ATOM 2186 CG ARG A 134 29.600 -1.000 -4.129 1.00 0.00 C ATOM 2187 CD ARG A 134 28.728 -0.219 -3.160 1.00 0.00 C ATOM 2188 NE ARG A 134 29.011 -0.564 -1.769 1.00 0.00 N ATOM 2189 CZ ARG A 134 28.574 0.142 -0.732 1.00 0.00 C ATOM 2190 NH1 ARG A 134 27.839 1.228 -0.929 1.00 0.00 N ATOM 2191 NH2 ARG A 134 28.874 -0.237 0.503 1.00 0.00 N ATOM 0 H ARG A 134 27.039 -1.882 -5.680 1.00 0.00 H new ATOM 0 HA ARG A 134 29.690 -3.124 -6.137 1.00 0.00 H new ATOM 0 HB2 ARG A 134 28.438 -2.653 -3.422 1.00 0.00 H new ATOM 0 HB3 ARG A 134 30.103 -3.054 -3.797 1.00 0.00 H new ATOM 0 HG2 ARG A 134 30.648 -0.880 -3.854 1.00 0.00 H new ATOM 0 HG3 ARG A 134 29.485 -0.592 -5.133 1.00 0.00 H new ATOM 0 HD2 ARG A 134 28.888 0.849 -3.308 1.00 0.00 H new ATOM 0 HD3 ARG A 134 27.678 -0.417 -3.376 1.00 0.00 H new ATOM 0 HE ARG A 134 29.576 -1.393 -1.584 1.00 0.00 H new ATOM 0 HH11 ARG A 134 27.608 1.522 -1.878 1.00 0.00 H new ATOM 0 HH12 ARG A 134 27.504 1.769 -0.132 1.00 0.00 H new ATOM 0 HH21 ARG A 134 29.441 -1.071 0.657 1.00 0.00 H new ATOM 0 HH22 ARG A 134 28.538 0.306 1.299 1.00 0.00 H new ATOM 2205 N GLU A 135 28.744 -5.249 -4.616 1.00 0.00 N ATOM 2206 CA GLU A 135 28.189 -6.580 -4.398 1.00 0.00 C ATOM 2207 C GLU A 135 27.714 -6.745 -2.958 1.00 0.00 C ATOM 2208 O GLU A 135 26.849 -7.574 -2.669 1.00 0.00 O ATOM 2209 CB GLU A 135 29.229 -7.651 -4.728 1.00 0.00 C ATOM 2210 CG GLU A 135 29.897 -7.455 -6.080 1.00 0.00 C ATOM 2211 CD GLU A 135 31.284 -6.854 -5.964 1.00 0.00 C ATOM 2212 OE1 GLU A 135 31.388 -5.612 -5.881 1.00 0.00 O ATOM 2213 OE2 GLU A 135 32.266 -7.625 -5.954 1.00 0.00 O ATOM 0 H GLU A 135 29.636 -5.083 -4.150 1.00 0.00 H new ATOM 0 HA GLU A 135 27.332 -6.699 -5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 135 29.994 -7.654 -3.951 1.00 0.00 H new ATOM 0 HB3 GLU A 135 28.750 -8.630 -4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 135 29.963 -8.416 -6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 135 29.275 -6.807 -6.698 1.00 0.00 H new ATOM 2220 N ASP A 136 28.283 -5.953 -2.055 1.00 0.00 N ATOM 2221 CA ASP A 136 27.919 -6.013 -0.645 1.00 0.00 C ATOM 2222 C ASP A 136 26.446 -5.673 -0.445 1.00 0.00 C ATOM 2223 O ASP A 136 25.725 -6.382 0.256 1.00 0.00 O ATOM 2224 CB ASP A 136 28.791 -5.054 0.169 1.00 0.00 C ATOM 2225 CG ASP A 136 28.929 -3.696 -0.490 1.00 0.00 C ATOM 2226 OD1 ASP A 136 27.963 -2.908 -0.433 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.005 -3.422 -1.063 1.00 0.00 O ATOM 0 H ASP A 136 28.999 -5.261 -2.276 1.00 0.00 H new ATOM 0 HA ASP A 136 28.087 -7.032 -0.297 1.00 0.00 H new ATOM 0 HB2 ASP A 136 28.360 -4.930 1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 136 29.780 -5.492 0.303 1.00 0.00 H new ATOM 2232 N VAL A 137 26.002 -4.584 -1.066 1.00 0.00 N ATOM 2233 CA VAL A 137 24.615 -4.152 -0.949 1.00 0.00 C ATOM 2234 C VAL A 137 23.667 -5.170 -1.577 1.00 0.00 C ATOM 2235 O VAL A 137 22.503 -5.268 -1.190 1.00 0.00 O ATOM 2236 CB VAL A 137 24.392 -2.779 -1.610 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.081 -2.168 -1.138 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.559 -1.849 -1.315 1.00 0.00 C ATOM 0 H VAL A 137 26.582 -3.986 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 137 24.400 -4.069 0.116 1.00 0.00 H new ATOM 0 HB VAL A 137 24.334 -2.919 -2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 137 22.939 -1.198 -1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.255 -2.828 -1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.108 -2.040 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.384 -0.884 -1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.652 -1.712 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.479 -2.284 -1.706 1.00 0.00 H new ATOM 2248 N GLN A 138 24.173 -5.930 -2.544 1.00 0.00 N ATOM 2249 CA GLN A 138 23.368 -6.943 -3.217 1.00 0.00 C ATOM 2250 C GLN A 138 22.901 -8.010 -2.232 1.00 0.00 C ATOM 2251 O GLN A 138 21.727 -8.056 -1.861 1.00 0.00 O ATOM 2252 CB GLN A 138 24.168 -7.596 -4.347 1.00 0.00 C ATOM 2253 CG GLN A 138 23.463 -7.559 -5.693 1.00 0.00 C ATOM 2254 CD GLN A 138 23.236 -8.942 -6.271 1.00 0.00 C ATOM 2255 OE1 GLN A 138 22.187 -9.552 -6.059 1.00 0.00 O ATOM 2256 NE2 GLN A 138 24.219 -9.446 -7.008 1.00 0.00 N ATOM 0 H GLN A 138 25.134 -5.864 -2.878 1.00 0.00 H new ATOM 0 HA GLN A 138 22.491 -6.451 -3.638 1.00 0.00 H new ATOM 0 HB2 GLN A 138 25.131 -7.093 -4.437 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.374 -8.633 -4.083 1.00 0.00 H new ATOM 0 HG2 GLN A 138 22.504 -7.054 -5.583 1.00 0.00 H new ATOM 0 HG3 GLN A 138 24.055 -6.970 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 138 25.072 -8.907 -7.159 1.00 0.00 H new ATOM 0 HE22 GLN A 138 24.121 -10.372 -7.424 1.00 0.00 H new ATOM 2265 N MET A 139 23.827 -8.864 -1.812 1.00 0.00 N ATOM 2266 CA MET A 139 23.514 -9.935 -0.873 1.00 0.00 C ATOM 2267 C MET A 139 22.766 -9.399 0.344 1.00 0.00 C ATOM 2268 O MET A 139 21.942 -10.098 0.935 1.00 0.00 O ATOM 2269 CB MET A 139 24.798 -10.636 -0.425 1.00 0.00 C ATOM 2270 CG MET A 139 25.799 -9.706 0.242 1.00 0.00 C ATOM 2271 SD MET A 139 27.507 -10.123 -0.155 1.00 0.00 S ATOM 2272 CE MET A 139 28.174 -10.415 1.481 1.00 0.00 C ATOM 0 H MET A 139 24.803 -8.836 -2.108 1.00 0.00 H new ATOM 0 HA MET A 139 22.870 -10.652 -1.383 1.00 0.00 H new ATOM 0 HB2 MET A 139 24.542 -11.437 0.268 1.00 0.00 H new ATOM 0 HB3 MET A 139 25.269 -11.102 -1.291 1.00 0.00 H new ATOM 0 HG2 MET A 139 25.598 -8.680 -0.068 1.00 0.00 H new ATOM 0 HG3 MET A 139 25.661 -9.745 1.323 1.00 0.00 H new ATOM 0 HE1 MET A 139 29.227 -10.684 1.402 1.00 0.00 H new ATOM 0 HE2 MET A 139 28.075 -9.511 2.081 1.00 0.00 H new ATOM 0 HE3 MET A 139 27.627 -11.228 1.957 1.00 0.00 H new ATOM 2282 N LYS A 140 23.060 -8.159 0.718 1.00 0.00 N ATOM 2283 CA LYS A 140 22.420 -7.537 1.871 1.00 0.00 C ATOM 2284 C LYS A 140 20.901 -7.536 1.724 1.00 0.00 C ATOM 2285 O LYS A 140 20.190 -8.112 2.546 1.00 0.00 O ATOM 2286 CB LYS A 140 22.926 -6.103 2.051 1.00 0.00 C ATOM 2287 CG LYS A 140 22.500 -5.469 3.366 1.00 0.00 C ATOM 2288 CD LYS A 140 23.610 -5.533 4.402 1.00 0.00 C ATOM 2289 CE LYS A 140 23.306 -6.553 5.487 1.00 0.00 C ATOM 2290 NZ LYS A 140 24.540 -7.006 6.187 1.00 0.00 N ATOM 0 H LYS A 140 23.737 -7.565 0.240 1.00 0.00 H new ATOM 0 HA LYS A 140 22.679 -8.122 2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 140 24.014 -6.100 1.991 1.00 0.00 H new ATOM 0 HB3 LYS A 140 22.560 -5.491 1.227 1.00 0.00 H new ATOM 0 HG2 LYS A 140 22.220 -4.430 3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.616 -5.979 3.747 1.00 0.00 H new ATOM 0 HD2 LYS A 140 24.550 -5.790 3.913 1.00 0.00 H new ATOM 0 HD3 LYS A 140 23.744 -4.550 4.853 1.00 0.00 H new ATOM 0 HE2 LYS A 140 22.617 -6.118 6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 140 22.803 -7.413 5.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 24.289 -7.701 6.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 25.187 -7.444 5.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 25.007 -6.189 6.631 1.00 0.00 H new ATOM 2304 N LEU A 141 20.411 -6.883 0.675 1.00 0.00 N ATOM 2305 CA LEU A 141 18.976 -6.802 0.428 1.00 0.00 C ATOM 2306 C LEU A 141 18.363 -8.193 0.302 1.00 0.00 C ATOM 2307 O LEU A 141 17.395 -8.520 0.988 1.00 0.00 O ATOM 2308 CB LEU A 141 18.700 -5.992 -0.840 1.00 0.00 C ATOM 2309 CG LEU A 141 19.254 -4.565 -0.826 1.00 0.00 C ATOM 2310 CD1 LEU A 141 19.618 -4.122 -2.234 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.246 -3.608 -0.207 1.00 0.00 C ATOM 0 H LEU A 141 20.986 -6.403 -0.017 1.00 0.00 H new ATOM 0 HA LEU A 141 18.516 -6.300 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 141 19.124 -6.523 -1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 141 17.622 -5.946 -0.997 1.00 0.00 H new ATOM 0 HG LEU A 141 20.158 -4.551 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 141 20.010 -3.105 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 141 20.375 -4.792 -2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 141 18.730 -4.151 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.657 -2.598 -0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.324 -3.624 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.034 -3.915 0.817 1.00 0.00 H new ATOM 2323 N GLU A 142 18.934 -9.012 -0.578 1.00 0.00 N ATOM 2324 CA GLU A 142 18.442 -10.369 -0.791 1.00 0.00 C ATOM 2325 C GLU A 142 18.268 -11.102 0.536 1.00 0.00 C ATOM 2326 O GLU A 142 17.156 -11.464 0.917 1.00 0.00 O ATOM 2327 CB GLU A 142 19.406 -11.149 -1.689 1.00 0.00 C ATOM 2328 CG GLU A 142 19.564 -10.555 -3.079 1.00 0.00 C ATOM 2329 CD GLU A 142 18.851 -11.365 -4.144 1.00 0.00 C ATOM 2330 OE1 GLU A 142 18.791 -12.605 -4.005 1.00 0.00 O ATOM 2331 OE2 GLU A 142 18.352 -10.760 -5.115 1.00 0.00 O ATOM 0 H GLU A 142 19.737 -8.759 -1.154 1.00 0.00 H new ATOM 0 HA GLU A 142 17.470 -10.301 -1.280 1.00 0.00 H new ATOM 0 HB2 GLU A 142 20.383 -11.190 -1.208 1.00 0.00 H new ATOM 0 HB3 GLU A 142 19.052 -12.176 -1.781 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.175 -9.537 -3.081 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.624 -10.492 -3.325 1.00 0.00 H new ATOM 2338 N GLU A 143 19.378 -11.315 1.232 1.00 0.00 N ATOM 2339 CA GLU A 143 19.358 -12.011 2.514 1.00 0.00 C ATOM 2340 C GLU A 143 18.293 -11.430 3.440 1.00 0.00 C ATOM 2341 O GLU A 143 17.335 -12.111 3.804 1.00 0.00 O ATOM 2342 CB GLU A 143 20.731 -11.925 3.181 1.00 0.00 C ATOM 2343 CG GLU A 143 21.783 -12.804 2.522 1.00 0.00 C ATOM 2344 CD GLU A 143 23.146 -12.669 3.172 1.00 0.00 C ATOM 2345 OE1 GLU A 143 23.477 -11.556 3.632 1.00 0.00 O ATOM 2346 OE2 GLU A 143 23.883 -13.677 3.220 1.00 0.00 O ATOM 0 H GLU A 143 20.305 -11.015 0.930 1.00 0.00 H new ATOM 0 HA GLU A 143 19.113 -13.056 2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.071 -10.889 3.162 1.00 0.00 H new ATOM 0 HB3 GLU A 143 20.635 -12.210 4.229 1.00 0.00 H new ATOM 0 HG2 GLU A 143 21.463 -13.845 2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 143 21.860 -12.543 1.467 1.00 0.00 H new ATOM 2353 N CYS A 144 18.472 -10.170 3.824 1.00 0.00 N ATOM 2354 CA CYS A 144 17.532 -9.502 4.718 1.00 0.00 C ATOM 2355 C CYS A 144 16.096 -9.660 4.227 1.00 0.00 C ATOM 2356 O CYS A 144 15.195 -9.975 5.005 1.00 0.00 O ATOM 2357 CB CYS A 144 17.879 -8.016 4.840 1.00 0.00 C ATOM 2358 SG CYS A 144 19.556 -7.696 5.436 1.00 0.00 S ATOM 0 H CYS A 144 19.259 -9.591 3.530 1.00 0.00 H new ATOM 0 HA CYS A 144 17.613 -9.971 5.698 1.00 0.00 H new ATOM 0 HB2 CYS A 144 17.755 -7.544 3.865 1.00 0.00 H new ATOM 0 HB3 CYS A 144 17.168 -7.542 5.517 1.00 0.00 H new ATOM 0 HG CYS A 144 20.393 -7.783 4.445 1.00 0.00 H new ATOM 2364 N SER A 145 15.887 -9.436 2.934 1.00 0.00 N ATOM 2365 CA SER A 145 14.559 -9.550 2.343 1.00 0.00 C ATOM 2366 C SER A 145 14.008 -10.967 2.481 1.00 0.00 C ATOM 2367 O SER A 145 12.802 -11.183 2.386 1.00 0.00 O ATOM 2368 CB SER A 145 14.604 -9.154 0.865 1.00 0.00 C ATOM 2369 OG SER A 145 14.962 -7.792 0.711 1.00 0.00 O ATOM 0 H SER A 145 16.621 -9.174 2.275 1.00 0.00 H new ATOM 0 HA SER A 145 13.896 -8.873 2.881 1.00 0.00 H new ATOM 0 HB2 SER A 145 15.322 -9.783 0.339 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.630 -9.331 0.408 1.00 0.00 H new ATOM 0 HG SER A 145 15.928 -7.722 0.564 1.00 0.00 H new ATOM 2375 N GLN A 146 14.897 -11.931 2.705 1.00 0.00 N ATOM 2376 CA GLN A 146 14.496 -13.328 2.843 1.00 0.00 C ATOM 2377 C GLN A 146 13.315 -13.478 3.801 1.00 0.00 C ATOM 2378 O GLN A 146 12.544 -14.433 3.704 1.00 0.00 O ATOM 2379 CB GLN A 146 15.675 -14.166 3.341 1.00 0.00 C ATOM 2380 CG GLN A 146 15.387 -15.657 3.387 1.00 0.00 C ATOM 2381 CD GLN A 146 15.182 -16.254 2.010 1.00 0.00 C ATOM 2382 OE1 GLN A 146 16.129 -16.407 1.238 1.00 0.00 O ATOM 2383 NE2 GLN A 146 13.938 -16.595 1.692 1.00 0.00 N ATOM 0 H GLN A 146 15.900 -11.770 2.795 1.00 0.00 H new ATOM 0 HA GLN A 146 14.184 -13.684 1.861 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.534 -13.990 2.693 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.954 -13.828 4.339 1.00 0.00 H new ATOM 0 HG2 GLN A 146 16.214 -16.168 3.881 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.497 -15.833 3.991 1.00 0.00 H new ATOM 0 HE21 GLN A 146 13.183 -16.451 2.362 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.738 -17.001 0.778 1.00 0.00 H new ATOM 2392 N ARG A 147 13.180 -12.532 4.726 1.00 0.00 N ATOM 2393 CA ARG A 147 12.104 -12.574 5.709 1.00 0.00 C ATOM 2394 C ARG A 147 10.791 -12.045 5.133 1.00 0.00 C ATOM 2395 O ARG A 147 9.724 -12.268 5.705 1.00 0.00 O ATOM 2396 CB ARG A 147 12.490 -11.762 6.947 1.00 0.00 C ATOM 2397 CG ARG A 147 13.838 -12.150 7.533 1.00 0.00 C ATOM 2398 CD ARG A 147 13.754 -13.454 8.309 1.00 0.00 C ATOM 2399 NE ARG A 147 13.484 -13.231 9.727 1.00 0.00 N ATOM 2400 CZ ARG A 147 13.378 -14.210 10.620 1.00 0.00 C ATOM 2401 NH1 ARG A 147 13.516 -15.473 10.241 1.00 0.00 N ATOM 2402 NH2 ARG A 147 13.130 -13.927 11.891 1.00 0.00 N ATOM 0 H ARG A 147 13.802 -11.728 4.815 1.00 0.00 H new ATOM 0 HA ARG A 147 11.953 -13.617 5.988 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.508 -10.704 6.686 1.00 0.00 H new ATOM 0 HB3 ARG A 147 11.721 -11.890 7.709 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.569 -12.249 6.731 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.192 -11.356 8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 147 12.968 -14.079 7.884 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.690 -14.002 8.200 1.00 0.00 H new ATOM 0 HE ARG A 147 13.370 -12.270 10.050 1.00 0.00 H new ATOM 0 HH11 ARG A 147 13.704 -15.694 9.263 1.00 0.00 H new ATOM 0 HH12 ARG A 147 13.434 -16.223 10.927 1.00 0.00 H new ATOM 0 HH21 ARG A 147 13.020 -12.957 12.185 1.00 0.00 H new ATOM 0 HH22 ARG A 147 13.049 -14.680 12.575 1.00 0.00 H new ATOM 2416 N ALA A 148 10.870 -11.338 4.009 1.00 0.00 N ATOM 2417 CA ALA A 148 9.676 -10.783 3.379 1.00 0.00 C ATOM 2418 C ALA A 148 9.480 -11.357 1.980 1.00 0.00 C ATOM 2419 O ALA A 148 8.365 -11.698 1.586 1.00 0.00 O ATOM 2420 CB ALA A 148 9.768 -9.266 3.322 1.00 0.00 C ATOM 0 H ALA A 148 11.742 -11.137 3.519 1.00 0.00 H new ATOM 0 HA ALA A 148 8.812 -11.061 3.982 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.871 -8.865 2.850 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.855 -8.868 4.333 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.644 -8.976 2.742 1.00 0.00 H new ATOM 2426 N ASN A 149 10.574 -11.461 1.237 1.00 0.00 N ATOM 2427 CA ASN A 149 10.537 -11.993 -0.117 1.00 0.00 C ATOM 2428 C ASN A 149 11.948 -12.098 -0.683 1.00 0.00 C ATOM 2429 O ASN A 149 12.522 -11.103 -1.123 1.00 0.00 O ATOM 2430 CB ASN A 149 9.678 -11.101 -1.015 1.00 0.00 C ATOM 2431 CG ASN A 149 8.580 -11.874 -1.721 1.00 0.00 C ATOM 2432 OD1 ASN A 149 8.485 -13.096 -1.593 1.00 0.00 O ATOM 2433 ND2 ASN A 149 7.745 -11.165 -2.471 1.00 0.00 N ATOM 0 H ASN A 149 11.503 -11.182 1.553 1.00 0.00 H new ATOM 0 HA ASN A 149 10.096 -12.989 -0.085 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.232 -10.308 -0.414 1.00 0.00 H new ATOM 0 HB3 ASN A 149 10.314 -10.619 -1.758 1.00 0.00 H new ATOM 0 HD21 ASN A 149 6.987 -11.631 -2.970 1.00 0.00 H new ATOM 0 HD22 ASN A 149 7.861 -10.155 -2.548 1.00 0.00 H new ATOM 2440 N ASN A 150 12.508 -13.304 -0.644 1.00 0.00 N ATOM 2441 CA ASN A 150 13.863 -13.542 -1.136 1.00 0.00 C ATOM 2442 C ASN A 150 14.068 -12.928 -2.517 1.00 0.00 C ATOM 2443 O ASN A 150 13.844 -13.580 -3.537 1.00 0.00 O ATOM 2444 CB ASN A 150 14.148 -15.044 -1.190 1.00 0.00 C ATOM 2445 CG ASN A 150 12.950 -15.846 -1.662 1.00 0.00 C ATOM 2446 OD1 ASN A 150 11.887 -15.818 -1.041 1.00 0.00 O ATOM 2447 ND2 ASN A 150 13.117 -16.567 -2.765 1.00 0.00 N ATOM 0 H ASN A 150 12.043 -14.134 -0.276 1.00 0.00 H new ATOM 0 HA ASN A 150 14.558 -13.065 -0.444 1.00 0.00 H new ATOM 0 HB2 ASN A 150 14.990 -15.227 -1.858 1.00 0.00 H new ATOM 0 HB3 ASN A 150 14.446 -15.390 -0.200 1.00 0.00 H new ATOM 0 HD21 ASN A 150 12.347 -17.127 -3.130 1.00 0.00 H new ATOM 0 HD22 ASN A 150 14.016 -16.560 -3.247 1.00 0.00 H new ATOM 2454 N GLY A 151 14.506 -11.672 -2.542 1.00 0.00 N ATOM 2455 CA GLY A 151 14.738 -10.986 -3.803 1.00 0.00 C ATOM 2456 C GLY A 151 13.599 -11.171 -4.788 1.00 0.00 C ATOM 2457 O GLY A 151 13.693 -11.982 -5.710 1.00 0.00 O ATOM 0 H GLY A 151 14.705 -11.116 -1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.879 -9.922 -3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.662 -11.355 -4.248 1.00 0.00 H new ATOM 2461 N ARG A 152 12.519 -10.421 -4.592 1.00 0.00 N ATOM 2462 CA ARG A 152 11.358 -10.515 -5.468 1.00 0.00 C ATOM 2463 C ARG A 152 10.717 -9.147 -5.685 1.00 0.00 C ATOM 2464 O ARG A 152 10.386 -8.781 -6.812 1.00 0.00 O ATOM 2465 CB ARG A 152 10.328 -11.482 -4.882 1.00 0.00 C ATOM 2466 CG ARG A 152 10.882 -12.871 -4.602 1.00 0.00 C ATOM 2467 CD ARG A 152 9.767 -13.892 -4.440 1.00 0.00 C ATOM 2468 NE ARG A 152 9.164 -14.253 -5.720 1.00 0.00 N ATOM 2469 CZ ARG A 152 8.189 -15.147 -5.850 1.00 0.00 C ATOM 2470 NH1 ARG A 152 7.708 -15.768 -4.781 1.00 0.00 N ATOM 2471 NH2 ARG A 152 7.693 -15.420 -7.049 1.00 0.00 N ATOM 0 H ARG A 152 12.424 -9.743 -3.836 1.00 0.00 H new ATOM 0 HA ARG A 152 11.698 -10.891 -6.433 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.936 -11.063 -3.955 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.489 -11.568 -5.573 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.538 -13.174 -5.418 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.489 -12.846 -3.697 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.163 -14.787 -3.960 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.000 -13.489 -3.779 1.00 0.00 H new ATOM 0 HE ARG A 152 9.511 -13.793 -6.562 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.086 -15.560 -3.857 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.960 -16.454 -4.883 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.060 -14.944 -7.873 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.945 -16.106 -7.147 1.00 0.00 H new ATOM 2485 N PHE A 153 10.534 -8.400 -4.602 1.00 0.00 N ATOM 2486 CA PHE A 153 9.911 -7.083 -4.685 1.00 0.00 C ATOM 2487 C PHE A 153 10.556 -6.094 -3.718 1.00 0.00 C ATOM 2488 O PHE A 153 9.961 -5.067 -3.398 1.00 0.00 O ATOM 2489 CB PHE A 153 8.415 -7.186 -4.378 1.00 0.00 C ATOM 2490 CG PHE A 153 7.602 -7.774 -5.496 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.790 -7.355 -6.803 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.641 -8.736 -5.235 1.00 0.00 C ATOM 2493 CE1 PHE A 153 7.038 -7.891 -7.831 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.886 -9.275 -6.258 1.00 0.00 C ATOM 2495 CZ PHE A 153 6.084 -8.852 -7.559 1.00 0.00 C ATOM 0 H PHE A 153 10.806 -8.682 -3.660 1.00 0.00 H new ATOM 0 HA PHE A 153 10.057 -6.716 -5.701 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.279 -7.795 -3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 153 8.032 -6.192 -4.148 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.532 -6.601 -7.021 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.480 -9.069 -4.220 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.196 -7.559 -8.846 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.141 -10.027 -6.042 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.494 -9.272 -8.361 1.00 0.00 H new ATOM 2505 N THR A 154 11.777 -6.393 -3.272 1.00 0.00 N ATOM 2506 CA THR A 154 12.492 -5.537 -2.325 1.00 0.00 C ATOM 2507 C THR A 154 12.262 -4.052 -2.605 1.00 0.00 C ATOM 2508 O THR A 154 11.932 -3.674 -3.729 1.00 0.00 O ATOM 2509 CB THR A 154 13.989 -5.847 -2.368 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.692 -5.057 -1.424 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.613 -5.609 -3.725 1.00 0.00 C ATOM 0 H THR A 154 12.293 -7.226 -3.553 1.00 0.00 H new ATOM 0 HA THR A 154 12.099 -5.750 -1.331 1.00 0.00 H new ATOM 0 HB THR A 154 14.070 -6.908 -2.133 1.00 0.00 H new ATOM 0 HG1 THR A 154 14.264 -5.138 -0.546 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.676 -5.849 -3.684 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.126 -6.244 -4.466 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.488 -4.563 -4.005 1.00 0.00 H new ATOM 2519 N LEU A 155 12.396 -3.245 -1.543 1.00 0.00 N ATOM 2520 CA LEU A 155 12.230 -1.778 -1.576 1.00 0.00 C ATOM 2521 C LEU A 155 11.836 -1.224 -2.944 1.00 0.00 C ATOM 2522 O LEU A 155 10.720 -0.740 -3.129 1.00 0.00 O ATOM 2523 CB LEU A 155 13.528 -1.123 -1.125 1.00 0.00 C ATOM 2524 CG LEU A 155 13.989 -1.525 0.272 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.483 -1.759 0.273 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.610 -0.460 1.289 1.00 0.00 C ATOM 0 H LEU A 155 12.628 -3.598 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 155 11.405 -1.544 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.313 -1.373 -1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.403 -0.041 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 155 13.489 -2.452 0.554 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.806 -2.046 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.727 -2.556 -0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 155 15.995 -0.844 -0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.948 -0.766 2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.083 0.485 1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.527 -0.334 1.298 1.00 0.00 H new ATOM 2538 N ARG A 156 12.767 -1.295 -3.896 1.00 0.00 N ATOM 2539 CA ARG A 156 12.546 -0.796 -5.245 1.00 0.00 C ATOM 2540 C ARG A 156 11.129 -1.088 -5.739 1.00 0.00 C ATOM 2541 O ARG A 156 10.549 -0.297 -6.483 1.00 0.00 O ATOM 2542 CB ARG A 156 13.571 -1.423 -6.185 1.00 0.00 C ATOM 2543 CG ARG A 156 13.723 -2.925 -6.007 1.00 0.00 C ATOM 2544 CD ARG A 156 15.049 -3.423 -6.562 1.00 0.00 C ATOM 2545 NE ARG A 156 14.864 -4.358 -7.667 1.00 0.00 N ATOM 2546 CZ ARG A 156 15.866 -4.877 -8.367 1.00 0.00 C ATOM 2547 NH1 ARG A 156 17.119 -4.551 -8.075 1.00 0.00 N ATOM 2548 NH2 ARG A 156 15.618 -5.722 -9.358 1.00 0.00 N ATOM 0 H ARG A 156 13.692 -1.700 -3.750 1.00 0.00 H new ATOM 0 HA ARG A 156 12.664 0.287 -5.231 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.281 -1.215 -7.215 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.538 -0.947 -6.024 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.654 -3.175 -4.948 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.902 -3.437 -6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.642 -2.573 -6.902 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.615 -3.909 -5.767 1.00 0.00 H new ATOM 0 HE ARG A 156 13.912 -4.628 -7.915 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.313 -3.902 -7.313 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.888 -4.950 -8.613 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.656 -5.975 -9.584 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.389 -6.119 -9.894 1.00 0.00 H new ATOM 2562 N ASP A 157 10.577 -2.222 -5.319 1.00 0.00 N ATOM 2563 CA ASP A 157 9.222 -2.595 -5.708 1.00 0.00 C ATOM 2564 C ASP A 157 8.222 -2.247 -4.606 1.00 0.00 C ATOM 2565 O ASP A 157 7.049 -1.995 -4.881 1.00 0.00 O ATOM 2566 CB ASP A 157 9.153 -4.086 -6.038 1.00 0.00 C ATOM 2567 CG ASP A 157 9.277 -4.350 -7.526 1.00 0.00 C ATOM 2568 OD1 ASP A 157 8.618 -3.638 -8.312 1.00 0.00 O ATOM 2569 OD2 ASP A 157 10.033 -5.269 -7.904 1.00 0.00 O ATOM 0 H ASP A 157 11.045 -2.896 -4.712 1.00 0.00 H new ATOM 0 HA ASP A 157 8.957 -2.027 -6.600 1.00 0.00 H new ATOM 0 HB2 ASP A 157 9.950 -4.610 -5.510 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.209 -4.493 -5.676 1.00 0.00 H new ATOM 2574 N LEU A 158 8.693 -2.230 -3.360 1.00 0.00 N ATOM 2575 CA LEU A 158 7.833 -1.906 -2.222 1.00 0.00 C ATOM 2576 C LEU A 158 7.380 -0.453 -2.258 1.00 0.00 C ATOM 2577 O LEU A 158 6.184 -0.170 -2.237 1.00 0.00 O ATOM 2578 CB LEU A 158 8.556 -2.183 -0.896 1.00 0.00 C ATOM 2579 CG LEU A 158 8.551 -3.639 -0.377 1.00 0.00 C ATOM 2580 CD1 LEU A 158 8.121 -4.655 -1.435 1.00 0.00 C ATOM 2581 CD2 LEU A 158 9.917 -3.999 0.184 1.00 0.00 C ATOM 0 H LEU A 158 9.661 -2.436 -3.113 1.00 0.00 H new ATOM 0 HA LEU A 158 6.953 -2.545 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.594 -1.867 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.109 -1.550 -0.129 1.00 0.00 H new ATOM 0 HG LEU A 158 7.804 -3.688 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.139 -5.657 -1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.111 -4.423 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.806 -4.610 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 158 9.902 -5.027 0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.669 -3.901 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.161 -3.327 1.007 1.00 0.00 H new ATOM 2593 N LEU A 159 8.337 0.471 -2.292 1.00 0.00 N ATOM 2594 CA LEU A 159 8.010 1.894 -2.293 1.00 0.00 C ATOM 2595 C LEU A 159 7.213 2.297 -3.537 1.00 0.00 C ATOM 2596 O LEU A 159 6.644 3.389 -3.584 1.00 0.00 O ATOM 2597 CB LEU A 159 9.280 2.743 -2.182 1.00 0.00 C ATOM 2598 CG LEU A 159 10.280 2.276 -1.122 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.398 1.474 -1.764 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.856 3.466 -0.370 1.00 0.00 C ATOM 0 H LEU A 159 9.335 0.263 -2.319 1.00 0.00 H new ATOM 0 HA LEU A 159 7.382 2.079 -1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.779 2.752 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.993 3.771 -1.961 1.00 0.00 H new ATOM 0 HG LEU A 159 9.753 1.637 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.100 1.150 -0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.979 0.601 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.919 2.095 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.565 3.114 0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.367 4.127 -1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.050 4.011 0.121 1.00 0.00 H new ATOM 2612 N MET A 160 7.152 1.414 -4.534 1.00 0.00 N ATOM 2613 CA MET A 160 6.405 1.703 -5.758 1.00 0.00 C ATOM 2614 C MET A 160 4.958 1.198 -5.659 1.00 0.00 C ATOM 2615 O MET A 160 4.100 1.594 -6.446 1.00 0.00 O ATOM 2616 CB MET A 160 7.126 1.096 -6.980 1.00 0.00 C ATOM 2617 CG MET A 160 6.657 -0.297 -7.386 1.00 0.00 C ATOM 2618 SD MET A 160 5.516 -0.261 -8.781 1.00 0.00 S ATOM 2619 CE MET A 160 6.445 0.715 -9.961 1.00 0.00 C ATOM 0 H MET A 160 7.606 0.501 -4.519 1.00 0.00 H new ATOM 0 HA MET A 160 6.363 2.785 -5.887 1.00 0.00 H new ATOM 0 HB2 MET A 160 6.996 1.767 -7.829 1.00 0.00 H new ATOM 0 HB3 MET A 160 8.194 1.054 -6.768 1.00 0.00 H new ATOM 0 HG2 MET A 160 7.522 -0.907 -7.644 1.00 0.00 H new ATOM 0 HG3 MET A 160 6.171 -0.776 -6.536 1.00 0.00 H new ATOM 0 HE1 MET A 160 6.292 0.316 -10.964 1.00 0.00 H new ATOM 0 HE2 MET A 160 6.103 1.750 -9.927 1.00 0.00 H new ATOM 0 HE3 MET A 160 7.505 0.675 -9.712 1.00 0.00 H new ATOM 2629 N VAL A 161 4.704 0.312 -4.699 1.00 0.00 N ATOM 2630 CA VAL A 161 3.378 -0.266 -4.511 1.00 0.00 C ATOM 2631 C VAL A 161 2.340 0.766 -4.058 1.00 0.00 C ATOM 2632 O VAL A 161 1.277 0.880 -4.667 1.00 0.00 O ATOM 2633 CB VAL A 161 3.413 -1.415 -3.487 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.104 -2.186 -3.502 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.585 -2.340 -3.768 1.00 0.00 C ATOM 0 H VAL A 161 5.404 -0.022 -4.037 1.00 0.00 H new ATOM 0 HA VAL A 161 3.079 -0.646 -5.488 1.00 0.00 H new ATOM 0 HB VAL A 161 3.544 -0.987 -2.493 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.149 -2.994 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.283 -1.514 -3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.939 -2.604 -4.495 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.596 -3.147 -3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.485 -2.760 -4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.516 -1.778 -3.702 1.00 0.00 H new ATOM 2645 N PRO A 162 2.596 1.492 -2.951 1.00 0.00 N ATOM 2646 CA PRO A 162 1.642 2.477 -2.422 1.00 0.00 C ATOM 2647 C PRO A 162 1.283 3.545 -3.444 1.00 0.00 C ATOM 2648 O PRO A 162 0.111 3.752 -3.757 1.00 0.00 O ATOM 2649 CB PRO A 162 2.382 3.106 -1.236 1.00 0.00 C ATOM 2650 CG PRO A 162 3.815 2.776 -1.460 1.00 0.00 C ATOM 2651 CD PRO A 162 3.820 1.436 -2.134 1.00 0.00 C ATOM 0 HA PRO A 162 0.696 2.010 -2.149 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.226 4.184 -1.200 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.027 2.701 -0.289 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.298 3.529 -2.082 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.362 2.743 -0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.711 1.291 -2.745 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.791 0.618 -1.414 1.00 0.00 H new ATOM 2659 N MET A 163 2.302 4.211 -3.971 1.00 0.00 N ATOM 2660 CA MET A 163 2.103 5.269 -4.959 1.00 0.00 C ATOM 2661 C MET A 163 1.095 4.857 -6.032 1.00 0.00 C ATOM 2662 O MET A 163 0.438 5.706 -6.634 1.00 0.00 O ATOM 2663 CB MET A 163 3.436 5.633 -5.615 1.00 0.00 C ATOM 2664 CG MET A 163 4.165 4.441 -6.212 1.00 0.00 C ATOM 2665 SD MET A 163 5.060 4.860 -7.720 1.00 0.00 S ATOM 2666 CE MET A 163 3.712 4.981 -8.891 1.00 0.00 C ATOM 0 H MET A 163 3.278 4.038 -3.731 1.00 0.00 H new ATOM 0 HA MET A 163 1.703 6.138 -4.436 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.257 6.369 -6.399 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.079 6.107 -4.874 1.00 0.00 H new ATOM 0 HG2 MET A 163 4.865 4.043 -5.477 1.00 0.00 H new ATOM 0 HG3 MET A 163 3.446 3.651 -6.428 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.113 5.040 -9.903 1.00 0.00 H new ATOM 0 HE2 MET A 163 3.075 4.101 -8.804 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.126 5.875 -8.680 1.00 0.00 H new ATOM 2676 N GLN A 164 0.972 3.552 -6.266 1.00 0.00 N ATOM 2677 CA GLN A 164 0.055 3.042 -7.280 1.00 0.00 C ATOM 2678 C GLN A 164 -1.245 2.536 -6.656 1.00 0.00 C ATOM 2679 O GLN A 164 -2.328 2.752 -7.199 1.00 0.00 O ATOM 2680 CB GLN A 164 0.727 1.915 -8.072 1.00 0.00 C ATOM 2681 CG GLN A 164 -0.216 1.175 -9.009 1.00 0.00 C ATOM 2682 CD GLN A 164 -0.658 2.024 -10.185 1.00 0.00 C ATOM 2683 OE1 GLN A 164 -0.139 3.117 -10.409 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -1.625 1.521 -10.946 1.00 0.00 N ATOM 0 H GLN A 164 1.495 2.831 -5.768 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.193 3.864 -7.952 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.549 2.333 -8.654 1.00 0.00 H new ATOM 0 HB3 GLN A 164 1.162 1.202 -7.372 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.278 0.277 -9.380 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.094 0.849 -8.451 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -2.027 0.610 -10.724 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.965 2.046 -11.752 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.131 1.842 -5.528 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.299 1.270 -4.864 1.00 0.00 C ATOM 2695 C ARG A 165 -3.329 2.341 -4.511 1.00 0.00 C ATOM 2696 O ARG A 165 -4.534 2.095 -4.567 1.00 0.00 O ATOM 2697 CB ARG A 165 -1.877 0.497 -3.608 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.598 1.372 -2.394 1.00 0.00 C ATOM 2699 CD ARG A 165 -2.839 1.562 -1.532 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.328 0.296 -0.980 1.00 0.00 N ATOM 2701 CZ ARG A 165 -4.271 -0.460 -1.546 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -4.838 -0.100 -2.691 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -4.646 -1.589 -0.960 1.00 0.00 N ATOM 0 H ARG A 165 -0.245 1.662 -5.055 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.769 0.578 -5.563 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.662 -0.216 -3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.982 -0.082 -3.836 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.806 0.921 -1.796 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.233 2.345 -2.724 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.611 2.248 -0.716 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.626 2.025 -2.128 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.920 -0.030 -0.104 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.554 0.765 -3.151 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.557 -0.689 -3.111 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -4.214 -1.875 -0.081 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.366 -2.171 -1.388 1.00 0.00 H new ATOM 2717 N VAL A 166 -2.853 3.527 -4.140 1.00 0.00 N ATOM 2718 CA VAL A 166 -3.745 4.622 -3.766 1.00 0.00 C ATOM 2719 C VAL A 166 -4.854 4.807 -4.801 1.00 0.00 C ATOM 2720 O VAL A 166 -5.939 5.292 -4.481 1.00 0.00 O ATOM 2721 CB VAL A 166 -2.974 5.946 -3.586 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.144 6.253 -4.820 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -3.926 7.093 -3.273 1.00 0.00 C ATOM 0 H VAL A 166 -1.860 3.754 -4.090 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.195 4.353 -2.810 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.297 5.833 -2.739 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.608 7.191 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.428 5.448 -4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.799 6.341 -5.687 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.357 8.015 -3.151 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.636 7.210 -4.092 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.467 6.876 -2.352 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.581 4.403 -6.038 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.564 4.510 -7.109 1.00 0.00 C ATOM 2735 C LEU A 167 -6.728 3.556 -6.866 1.00 0.00 C ATOM 2736 O LEU A 167 -7.885 3.972 -6.808 1.00 0.00 O ATOM 2737 CB LEU A 167 -4.917 4.198 -8.458 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.746 5.101 -8.844 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.384 4.898 -10.306 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.080 6.559 -8.569 1.00 0.00 C ATOM 0 H LEU A 167 -3.689 3.999 -6.322 1.00 0.00 H new ATOM 0 HA LEU A 167 -5.942 5.532 -7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.569 3.165 -8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.680 4.268 -9.233 1.00 0.00 H new ATOM 0 HG LEU A 167 -2.884 4.831 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.548 5.547 -10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -3.101 3.858 -10.470 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -4.243 5.143 -10.931 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.234 7.186 -8.850 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.955 6.848 -9.151 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.291 6.690 -7.508 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.410 2.273 -6.726 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.424 1.254 -6.486 1.00 0.00 C ATOM 2754 C LYS A 168 -8.219 1.569 -5.226 1.00 0.00 C ATOM 2755 O LYS A 168 -9.374 1.166 -5.090 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.770 -0.123 -6.362 1.00 0.00 C ATOM 2757 CG LYS A 168 -5.646 -0.350 -7.359 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.704 -1.746 -7.958 1.00 0.00 C ATOM 2759 CE LYS A 168 -4.772 -2.702 -7.231 1.00 0.00 C ATOM 2760 NZ LYS A 168 -5.019 -2.708 -5.762 1.00 0.00 N ATOM 0 H LYS A 168 -5.456 1.915 -6.775 1.00 0.00 H new ATOM 0 HA LYS A 168 -8.109 1.248 -7.334 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -6.379 -0.241 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -7.530 -0.892 -6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.710 0.391 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.685 -0.205 -6.865 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -6.726 -2.123 -7.907 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -5.432 -1.702 -9.013 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.905 -3.709 -7.626 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.738 -2.418 -7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.501 -3.498 -5.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.691 -1.811 -5.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.037 -2.820 -5.582 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.596 2.303 -4.308 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.245 2.684 -3.059 1.00 0.00 C ATOM 2776 C TYR A 169 -9.638 3.244 -3.316 1.00 0.00 C ATOM 2777 O TYR A 169 -10.592 2.909 -2.616 1.00 0.00 O ATOM 2778 CB TYR A 169 -7.400 3.722 -2.320 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.024 3.306 -0.917 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -7.968 2.762 -0.056 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -5.722 3.455 -0.457 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.624 2.380 1.227 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -5.371 3.076 0.823 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.325 2.539 1.661 1.00 0.00 C ATOM 2785 OH TYR A 169 -5.978 2.159 2.938 1.00 0.00 O ATOM 0 H TYR A 169 -6.640 2.646 -4.407 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.340 1.790 -2.442 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.491 3.911 -2.890 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -7.950 4.662 -2.276 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -8.986 2.636 -0.394 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -4.972 3.874 -1.111 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.369 1.959 1.886 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -4.354 3.199 1.166 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.776 1.849 3.415 1.00 0.00 H new ATOM 2795 N HIS A 170 -9.746 4.102 -4.327 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.024 4.704 -4.683 1.00 0.00 C ATOM 2797 C HIS A 170 -11.738 3.862 -5.733 1.00 0.00 C ATOM 2798 O HIS A 170 -12.964 3.745 -5.724 1.00 0.00 O ATOM 2799 CB HIS A 170 -10.814 6.130 -5.203 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.209 6.192 -6.571 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.887 5.815 -7.712 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -8.981 6.591 -6.982 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -10.104 5.979 -8.763 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.943 6.448 -8.346 1.00 0.00 N ATOM 0 H HIS A 170 -8.964 4.395 -4.913 1.00 0.00 H new ATOM 0 HA HIS A 170 -11.646 4.744 -3.789 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -11.774 6.647 -5.217 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -10.172 6.669 -4.507 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.181 6.954 -6.353 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -10.369 5.766 -9.788 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -8.145 6.669 -8.942 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.960 3.276 -6.636 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.513 2.428 -7.683 1.00 0.00 C ATOM 2815 C LEU A 171 -12.304 1.279 -7.071 1.00 0.00 C ATOM 2816 O LEU A 171 -13.479 1.086 -7.384 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.392 1.885 -8.569 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.843 1.357 -9.931 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -11.135 2.508 -10.881 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -9.786 0.435 -10.515 1.00 0.00 C ATOM 0 H LEU A 171 -9.945 3.373 -6.663 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.187 3.026 -8.297 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.659 2.676 -8.727 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.884 1.082 -8.035 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.762 0.787 -9.795 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -11.455 2.112 -11.845 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.926 3.132 -10.465 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.234 3.106 -11.015 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.120 0.066 -11.485 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.852 0.984 -10.638 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.626 -0.407 -9.842 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.659 0.532 -6.181 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.316 -0.572 -5.494 1.00 0.00 C ATOM 2834 C LEU A 172 -13.483 -0.051 -4.663 1.00 0.00 C ATOM 2835 O LEU A 172 -14.555 -0.656 -4.623 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.323 -1.310 -4.592 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.074 -1.840 -5.298 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.097 -2.421 -4.288 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -10.453 -2.883 -6.337 1.00 0.00 C ATOM 0 H LEU A 172 -10.683 0.671 -5.919 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.693 -1.269 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.012 -0.637 -3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.837 -2.147 -4.120 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.586 -1.009 -5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.214 -2.793 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.801 -1.646 -3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.574 -3.241 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.553 -3.250 -6.830 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.963 -3.714 -5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.115 -2.435 -7.078 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.265 1.088 -4.013 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.296 1.711 -3.194 1.00 0.00 C ATOM 2853 C LEU A 173 -15.578 1.879 -4.006 1.00 0.00 C ATOM 2854 O LEU A 173 -16.683 1.785 -3.472 1.00 0.00 O ATOM 2855 CB LEU A 173 -13.808 3.079 -2.690 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.505 3.640 -1.436 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -15.929 3.123 -1.297 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -13.697 3.307 -0.192 1.00 0.00 C ATOM 0 H LEU A 173 -12.382 1.598 -4.038 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.504 1.071 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.741 3.005 -2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.926 3.802 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.561 4.723 -1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.383 3.544 -0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.510 3.419 -2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -15.916 2.036 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.200 3.709 0.687 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.607 2.225 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -12.704 3.748 -0.275 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.420 2.106 -5.307 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.562 2.272 -6.198 1.00 0.00 C ATOM 2872 C GLN A 174 -17.366 0.981 -6.288 1.00 0.00 C ATOM 2873 O GLN A 174 -18.597 0.999 -6.247 1.00 0.00 O ATOM 2874 CB GLN A 174 -16.092 2.691 -7.593 1.00 0.00 C ATOM 2875 CG GLN A 174 -17.096 3.555 -8.340 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.490 4.240 -9.550 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -16.518 3.705 -10.658 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -15.940 5.431 -9.344 1.00 0.00 N ATOM 0 H GLN A 174 -14.512 2.179 -5.767 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.202 3.054 -5.789 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.153 3.236 -7.502 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.886 1.797 -8.182 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.935 2.937 -8.659 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.496 4.309 -7.662 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -15.939 5.837 -8.408 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -15.519 5.939 -10.121 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.662 -0.140 -6.405 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.308 -1.442 -6.491 1.00 0.00 C ATOM 2889 C GLU A 175 -18.304 -1.626 -5.352 1.00 0.00 C ATOM 2890 O GLU A 175 -19.283 -2.361 -5.480 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.262 -2.558 -6.456 1.00 0.00 C ATOM 2892 CG GLU A 175 -16.053 -3.236 -7.799 1.00 0.00 C ATOM 2893 CD GLU A 175 -16.947 -4.444 -7.990 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -17.187 -5.167 -7.000 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -17.408 -4.669 -9.129 1.00 0.00 O ATOM 0 H GLU A 175 -15.643 -0.172 -6.442 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.848 -1.492 -7.436 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.313 -2.145 -6.115 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.565 -3.306 -5.724 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.243 -2.518 -8.597 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.011 -3.543 -7.888 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.050 -0.946 -4.238 1.00 0.00 N ATOM 2903 CA LEU A 176 -18.932 -1.023 -3.079 1.00 0.00 C ATOM 2904 C LEU A 176 -20.208 -0.225 -3.317 1.00 0.00 C ATOM 2905 O LEU A 176 -21.303 -0.665 -2.965 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.216 -0.503 -1.832 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.092 -1.399 -1.308 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.752 -0.964 -1.883 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.058 -1.378 0.212 1.00 0.00 C ATOM 0 H LEU A 176 -17.242 -0.336 -4.114 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.201 -2.068 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.802 0.481 -2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -18.952 -0.368 -1.039 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.286 -2.422 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -14.964 -1.612 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.783 -1.034 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.548 0.066 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.252 -2.021 0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -16.888 -0.358 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.009 -1.740 0.602 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.060 0.951 -3.920 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.201 1.810 -4.212 1.00 0.00 C ATOM 2923 C VAL A 177 -22.063 1.214 -5.320 1.00 0.00 C ATOM 2924 O VAL A 177 -23.279 1.094 -5.178 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.753 3.223 -4.629 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.958 4.119 -4.867 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.831 3.823 -3.577 1.00 0.00 C ATOM 0 H VAL A 177 -19.160 1.330 -4.216 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.786 1.882 -3.295 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.198 3.146 -5.564 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.620 5.113 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.575 3.696 -5.660 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.544 4.191 -3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.525 4.822 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.358 3.886 -2.625 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.950 3.192 -3.463 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.422 0.834 -6.423 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.130 0.243 -7.551 1.00 0.00 C ATOM 2939 C LYS A 178 -22.977 -0.943 -7.098 1.00 0.00 C ATOM 2940 O LYS A 178 -23.978 -1.280 -7.731 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.136 -0.206 -8.626 1.00 0.00 C ATOM 2942 CG LYS A 178 -21.788 -0.930 -9.793 1.00 0.00 C ATOM 2943 CD LYS A 178 -20.897 -0.920 -11.024 1.00 0.00 C ATOM 2944 CE LYS A 178 -21.624 -1.467 -12.243 1.00 0.00 C ATOM 2945 NZ LYS A 178 -22.126 -2.851 -12.014 1.00 0.00 N ATOM 0 H LYS A 178 -20.415 0.925 -6.558 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.791 1.001 -7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.602 0.667 -9.003 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.394 -0.862 -8.171 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -22.005 -1.960 -9.508 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -22.741 -0.457 -10.029 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.563 0.098 -11.225 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.005 -1.516 -10.833 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.460 -0.813 -12.491 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -20.951 -1.462 -13.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -22.494 -3.239 -12.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -21.348 -3.450 -11.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -22.887 -2.832 -11.305 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.570 -1.567 -5.998 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.292 -2.712 -5.456 1.00 0.00 C ATOM 2961 C HIS A 179 -24.278 -2.273 -4.377 1.00 0.00 C ATOM 2962 O HIS A 179 -25.275 -2.948 -4.121 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.310 -3.735 -4.879 1.00 0.00 C ATOM 2964 CG HIS A 179 -22.738 -5.156 -5.076 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -22.773 -6.079 -4.053 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -23.150 -5.813 -6.187 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -23.189 -7.242 -4.524 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -23.423 -7.106 -5.816 1.00 0.00 N ATOM 0 H HIS A 179 -21.743 -1.299 -5.464 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.852 -3.174 -6.269 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.334 -3.591 -5.343 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.187 -3.546 -3.813 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -23.246 -5.397 -7.179 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -23.316 -8.148 -3.950 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -23.754 -7.843 -6.439 1.00 0.00 H new ATOM 2977 N THR A 180 -23.991 -1.137 -3.747 1.00 0.00 N ATOM 2978 CA THR A 180 -24.852 -0.611 -2.694 1.00 0.00 C ATOM 2979 C THR A 180 -25.916 0.320 -3.271 1.00 0.00 C ATOM 2980 O THR A 180 -25.598 1.357 -3.853 1.00 0.00 O ATOM 2981 CB THR A 180 -24.018 0.136 -1.651 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.064 -0.729 -1.061 1.00 0.00 O ATOM 2983 CG2 THR A 180 -24.847 0.737 -0.537 1.00 0.00 C ATOM 0 H THR A 180 -23.171 -0.565 -3.947 1.00 0.00 H new ATOM 0 HA THR A 180 -25.353 -1.453 -2.216 1.00 0.00 H new ATOM 0 HB THR A 180 -23.533 0.947 -2.195 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.190 -0.588 -1.481 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.193 1.251 0.167 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.559 1.448 -0.956 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.387 -0.055 -0.018 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.179 -0.060 -3.103 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.291 0.738 -3.605 1.00 0.00 C ATOM 2993 C GLN A 181 -29.161 1.243 -2.457 1.00 0.00 C ATOM 2994 O GLN A 181 -30.355 1.486 -2.631 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.139 -0.089 -4.574 1.00 0.00 C ATOM 2996 CG GLN A 181 -29.630 0.695 -5.780 1.00 0.00 C ATOM 2997 CD GLN A 181 -30.111 -0.204 -6.901 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -30.911 -1.114 -6.682 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -29.622 0.043 -8.110 1.00 0.00 N ATOM 0 H GLN A 181 -27.457 -0.916 -2.623 1.00 0.00 H new ATOM 0 HA GLN A 181 -27.880 1.599 -4.132 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -28.553 -0.941 -4.920 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -29.999 -0.490 -4.038 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -30.442 1.355 -5.474 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.825 1.330 -6.149 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -28.961 0.808 -8.246 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -29.907 -0.532 -8.903 1.00 0.00 H new ATOM 3008 N ASP A 182 -28.554 1.397 -1.284 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.274 1.864 -0.105 1.00 0.00 C ATOM 3010 C ASP A 182 -29.834 3.266 -0.320 1.00 0.00 C ATOM 3011 O ASP A 182 -29.848 3.776 -1.440 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.352 1.859 1.116 1.00 0.00 C ATOM 3013 CG ASP A 182 -29.019 1.267 2.342 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -29.866 0.364 2.180 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -28.692 1.705 3.465 1.00 0.00 O ATOM 0 H ASP A 182 -27.565 1.205 -1.125 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.107 1.183 0.068 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -27.451 1.290 0.885 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.037 2.879 1.334 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.298 3.881 0.763 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.866 5.223 0.699 1.00 0.00 C ATOM 3022 C ALA A 183 -29.819 6.284 1.023 1.00 0.00 C ATOM 3023 O ALA A 183 -29.574 7.191 0.228 1.00 0.00 O ATOM 3024 CB ALA A 183 -32.049 5.341 1.647 1.00 0.00 C ATOM 0 H ALA A 183 -30.292 3.471 1.697 1.00 0.00 H new ATOM 0 HA ALA A 183 -31.211 5.393 -0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -32.463 6.348 1.589 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.814 4.617 1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.719 5.143 2.667 1.00 0.00 H new ATOM 3030 N THR A 184 -29.214 6.173 2.202 1.00 0.00 N ATOM 3031 CA THR A 184 -28.205 7.132 2.637 1.00 0.00 C ATOM 3032 C THR A 184 -26.797 6.579 2.437 1.00 0.00 C ATOM 3033 O THR A 184 -25.879 7.310 2.068 1.00 0.00 O ATOM 3034 CB THR A 184 -28.419 7.493 4.107 1.00 0.00 C ATOM 3035 OG1 THR A 184 -29.700 8.067 4.300 1.00 0.00 O ATOM 3036 CG2 THR A 184 -27.393 8.470 4.642 1.00 0.00 C ATOM 0 H THR A 184 -29.405 5.429 2.873 1.00 0.00 H new ATOM 0 HA THR A 184 -28.309 8.030 2.027 1.00 0.00 H new ATOM 0 HB THR A 184 -28.319 6.554 4.652 1.00 0.00 H new ATOM 0 HG1 THR A 184 -29.819 8.290 5.247 1.00 0.00 H new ATOM 0 HG21 THR A 184 -27.605 8.682 5.690 1.00 0.00 H new ATOM 0 HG22 THR A 184 -26.397 8.036 4.553 1.00 0.00 H new ATOM 0 HG23 THR A 184 -27.438 9.396 4.068 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.633 5.282 2.682 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.334 4.633 2.532 1.00 0.00 C ATOM 3046 C GLU A 185 -24.703 4.978 1.187 1.00 0.00 C ATOM 3047 O GLU A 185 -23.534 5.358 1.119 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.480 3.116 2.667 1.00 0.00 C ATOM 3049 CG GLU A 185 -25.913 2.669 4.054 1.00 0.00 C ATOM 3050 CD GLU A 185 -25.951 1.161 4.197 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -26.314 0.481 3.214 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -25.619 0.660 5.292 1.00 0.00 O ATOM 0 H GLU A 185 -27.383 4.660 2.985 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.680 5.000 3.323 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.208 2.763 1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -24.528 2.644 2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -25.229 3.083 4.795 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -26.901 3.075 4.270 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.483 4.846 0.120 1.00 0.00 N ATOM 3060 CA LYS A 186 -25.000 5.151 -1.221 1.00 0.00 C ATOM 3061 C LYS A 186 -24.434 6.565 -1.284 1.00 0.00 C ATOM 3062 O LYS A 186 -23.488 6.834 -2.024 1.00 0.00 O ATOM 3063 CB LYS A 186 -26.132 4.995 -2.239 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.645 4.835 -3.670 1.00 0.00 C ATOM 3065 CD LYS A 186 -26.504 5.626 -4.643 1.00 0.00 C ATOM 3066 CE LYS A 186 -26.146 5.309 -6.087 1.00 0.00 C ATOM 3067 NZ LYS A 186 -26.222 3.849 -6.370 1.00 0.00 N ATOM 0 H LYS A 186 -26.452 4.530 0.158 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.203 4.449 -1.464 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.735 4.127 -1.970 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.784 5.866 -2.181 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.610 5.169 -3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -25.660 3.780 -3.945 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -27.556 5.399 -4.469 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -26.374 6.693 -4.461 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -26.822 5.844 -6.754 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -25.139 5.668 -6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -26.592 3.700 -7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -25.273 3.431 -6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -26.855 3.394 -5.681 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.020 7.463 -0.500 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.576 8.851 -0.462 1.00 0.00 C ATOM 3083 C GLU A 187 -23.250 8.977 0.279 1.00 0.00 C ATOM 3084 O GLU A 187 -22.252 9.427 -0.285 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.633 9.726 0.214 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.252 11.196 0.280 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.459 12.113 0.287 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -27.522 11.699 -0.225 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -26.343 13.244 0.802 1.00 0.00 O ATOM 0 H GLU A 187 -25.804 7.254 0.118 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.433 9.189 -1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.575 9.627 -0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.805 9.358 1.225 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -24.660 11.374 1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.619 11.442 -0.573 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.246 8.577 1.546 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.043 8.647 2.366 1.00 0.00 C ATOM 3098 C ASN A 188 -20.875 7.948 1.683 1.00 0.00 C ATOM 3099 O ASN A 188 -19.763 8.472 1.641 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.299 8.014 3.734 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.530 9.051 4.815 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -22.270 10.238 4.619 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -23.022 8.607 5.966 1.00 0.00 N ATOM 0 H ASN A 188 -24.063 8.201 2.027 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.785 9.698 2.499 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.168 7.358 3.671 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.448 7.390 4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.199 9.259 6.730 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.223 7.614 6.086 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.131 6.757 1.156 1.00 0.00 N ATOM 3111 CA LEU A 189 -20.097 5.986 0.478 1.00 0.00 C ATOM 3112 C LEU A 189 -19.538 6.760 -0.712 1.00 0.00 C ATOM 3113 O LEU A 189 -18.324 6.895 -0.863 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.656 4.639 0.017 1.00 0.00 C ATOM 3115 CG LEU A 189 -20.351 3.463 0.947 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -21.372 2.352 0.756 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -18.942 2.942 0.705 1.00 0.00 C ATOM 0 H LEU A 189 -22.045 6.305 1.185 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.285 5.808 1.183 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.737 4.728 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.255 4.415 -0.972 1.00 0.00 H new ATOM 0 HG LEU A 189 -20.415 3.814 1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -21.139 1.524 1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -22.369 2.731 0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -21.341 2.003 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -18.743 2.106 1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -18.850 2.608 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -18.222 3.738 0.895 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.431 7.277 -1.549 1.00 0.00 N ATOM 3130 CA ARG A 190 -20.025 8.051 -2.717 1.00 0.00 C ATOM 3131 C ARG A 190 -19.087 9.182 -2.314 1.00 0.00 C ATOM 3132 O ARG A 190 -18.185 9.552 -3.066 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.254 8.620 -3.429 1.00 0.00 C ATOM 3134 CG ARG A 190 -20.948 9.198 -4.802 1.00 0.00 C ATOM 3135 CD ARG A 190 -21.269 8.205 -5.907 1.00 0.00 C ATOM 3136 NE ARG A 190 -20.584 8.532 -7.155 1.00 0.00 N ATOM 3137 CZ ARG A 190 -20.898 9.577 -7.914 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -21.879 10.392 -7.551 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -20.229 9.808 -9.035 1.00 0.00 N ATOM 0 H ARG A 190 -21.440 7.174 -1.441 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.495 7.387 -3.400 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -22.000 7.832 -3.534 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.697 9.398 -2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.526 10.110 -4.951 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -19.895 9.476 -4.855 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.982 7.203 -5.588 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -22.345 8.189 -6.078 1.00 0.00 H new ATOM 0 HE ARG A 190 -19.823 7.925 -7.461 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -22.394 10.217 -6.688 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.119 11.193 -8.135 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -19.473 9.184 -9.316 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -20.471 10.610 -9.617 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.305 9.724 -1.120 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.475 10.808 -0.612 1.00 0.00 C ATOM 3155 C LEU A 191 -17.064 10.312 -0.317 1.00 0.00 C ATOM 3156 O LEU A 191 -16.081 10.994 -0.610 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.097 11.405 0.653 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.190 12.359 1.433 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -17.662 13.454 0.522 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -18.937 12.956 2.615 1.00 0.00 C ATOM 0 H LEU A 191 -20.049 9.430 -0.487 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.417 11.582 -1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.006 11.938 0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.394 10.590 1.313 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.340 11.794 1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.019 14.124 1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.090 13.007 -0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -18.498 14.019 0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.277 13.632 3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -19.805 13.508 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.265 12.157 3.280 1.00 0.00 H new ATOM 3172 N ALA A 192 -16.972 9.121 0.265 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.680 8.530 0.589 1.00 0.00 C ATOM 3174 C ALA A 192 -14.764 8.531 -0.630 1.00 0.00 C ATOM 3175 O ALA A 192 -13.551 8.705 -0.508 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.862 7.117 1.121 1.00 0.00 C ATOM 0 H ALA A 192 -17.776 8.547 0.521 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.211 9.134 1.366 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.888 6.689 1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.476 7.143 2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.353 6.504 0.365 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.355 8.341 -1.805 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.596 8.333 -3.050 1.00 0.00 C ATOM 3184 C LEU A 193 -14.251 9.753 -3.479 1.00 0.00 C ATOM 3185 O LEU A 193 -13.155 10.014 -3.976 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.392 7.633 -4.152 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.674 6.150 -3.901 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -17.002 5.976 -3.182 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.666 5.377 -5.211 1.00 0.00 C ATOM 0 H LEU A 193 -16.357 8.191 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.668 7.786 -2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.342 8.152 -4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.847 7.730 -5.091 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.885 5.750 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.187 4.915 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.969 6.497 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.804 6.390 -3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -15.868 4.324 -5.014 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.434 5.776 -5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.690 5.476 -5.686 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.190 10.673 -3.273 1.00 0.00 N ATOM 3202 CA ASP A 194 -14.983 12.072 -3.628 1.00 0.00 C ATOM 3203 C ASP A 194 -13.659 12.583 -3.067 1.00 0.00 C ATOM 3204 O ASP A 194 -13.054 13.505 -3.615 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.137 12.928 -3.101 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.733 13.822 -4.172 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -16.538 13.525 -5.369 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -17.395 14.818 -3.813 1.00 0.00 O ATOM 0 H ASP A 194 -16.102 10.473 -2.862 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.951 12.146 -4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.915 12.277 -2.701 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.781 13.544 -2.275 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.214 11.973 -1.973 1.00 0.00 N ATOM 3214 CA ALA A 195 -11.958 12.357 -1.340 1.00 0.00 C ATOM 3215 C ALA A 195 -10.802 11.514 -1.869 1.00 0.00 C ATOM 3216 O ALA A 195 -9.757 12.043 -2.247 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.065 12.224 0.171 1.00 0.00 C ATOM 0 H ALA A 195 -13.705 11.210 -1.507 1.00 0.00 H new ATOM 0 HA ALA A 195 -11.757 13.400 -1.586 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.120 12.514 0.630 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -12.861 12.873 0.538 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.292 11.190 0.430 1.00 0.00 H new ATOM 3223 N MET A 196 -10.999 10.199 -1.898 1.00 0.00 N ATOM 3224 CA MET A 196 -9.976 9.285 -2.391 1.00 0.00 C ATOM 3225 C MET A 196 -9.607 9.617 -3.833 1.00 0.00 C ATOM 3226 O MET A 196 -8.428 9.704 -4.176 1.00 0.00 O ATOM 3227 CB MET A 196 -10.465 7.839 -2.298 1.00 0.00 C ATOM 3228 CG MET A 196 -10.990 7.460 -0.923 1.00 0.00 C ATOM 3229 SD MET A 196 -10.112 6.059 -0.205 1.00 0.00 S ATOM 3230 CE MET A 196 -8.432 6.681 -0.194 1.00 0.00 C ATOM 0 H MET A 196 -11.857 9.744 -1.586 1.00 0.00 H new ATOM 0 HA MET A 196 -9.088 9.400 -1.769 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.254 7.683 -3.034 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.646 7.170 -2.562 1.00 0.00 H new ATOM 0 HG2 MET A 196 -10.903 8.318 -0.256 1.00 0.00 H new ATOM 0 HG3 MET A 196 -12.051 7.220 -0.997 1.00 0.00 H new ATOM 0 HE1 MET A 196 -7.794 5.997 0.366 1.00 0.00 H new ATOM 0 HE2 MET A 196 -8.067 6.762 -1.218 1.00 0.00 H new ATOM 0 HE3 MET A 196 -8.411 7.664 0.277 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.622 9.805 -4.670 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.402 10.140 -6.072 1.00 0.00 C ATOM 3242 C ARG A 197 -9.717 11.495 -6.198 1.00 0.00 C ATOM 3243 O ARG A 197 -9.013 11.759 -7.173 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.732 10.158 -6.830 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.382 8.788 -6.953 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.809 8.893 -7.467 1.00 0.00 C ATOM 3247 NE ARG A 197 -13.903 9.733 -8.657 1.00 0.00 N ATOM 3248 CZ ARG A 197 -13.605 9.312 -9.882 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -13.192 8.068 -10.076 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -13.718 10.137 -10.915 1.00 0.00 N ATOM 0 H ARG A 197 -11.603 9.731 -4.402 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.755 9.378 -6.507 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.421 10.833 -6.322 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.566 10.563 -7.828 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.796 8.165 -7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.379 8.294 -5.981 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.186 7.896 -7.697 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.447 9.302 -6.684 1.00 0.00 H new ATOM 0 HE ARG A 197 -14.215 10.697 -8.542 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -13.102 7.431 -9.284 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -12.964 7.747 -11.017 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -14.034 11.096 -10.770 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -13.489 9.812 -11.854 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.925 12.350 -5.202 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.325 13.678 -5.196 1.00 0.00 C ATOM 3266 C ASP A 198 -7.805 13.584 -5.120 1.00 0.00 C ATOM 3267 O ASP A 198 -7.094 14.464 -5.607 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.856 14.496 -4.017 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.633 15.985 -4.199 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -8.468 16.392 -4.390 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -10.624 16.743 -4.148 1.00 0.00 O ATOM 0 H ASP A 198 -10.505 12.146 -4.388 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.596 14.177 -6.126 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.922 14.303 -3.895 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.366 14.167 -3.100 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.312 12.512 -4.508 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.876 12.306 -4.370 1.00 0.00 C ATOM 3278 C LEU A 199 -5.271 11.792 -5.671 1.00 0.00 C ATOM 3279 O LEU A 199 -4.220 12.260 -6.102 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.581 11.317 -3.239 1.00 0.00 C ATOM 3281 CG LEU A 199 -5.963 11.799 -1.838 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.315 11.232 -1.433 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.894 11.401 -0.832 1.00 0.00 C ATOM 0 H LEU A 199 -7.886 11.774 -4.100 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.424 13.268 -4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.111 10.387 -3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.516 11.085 -3.249 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.036 12.886 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.573 11.584 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.075 11.562 -2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.268 10.143 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.180 11.751 0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.793 10.316 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.942 11.851 -1.115 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.942 10.830 -6.294 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.461 10.241 -7.542 1.00 0.00 C ATOM 3297 C ALA A 200 -4.976 11.310 -8.521 1.00 0.00 C ATOM 3298 O ALA A 200 -4.073 11.066 -9.323 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.555 9.399 -8.180 1.00 0.00 C ATOM 0 H ALA A 200 -6.822 10.440 -5.956 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.611 9.603 -7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.185 8.965 -9.109 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -6.845 8.601 -7.497 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.420 10.027 -8.392 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.575 12.493 -8.448 1.00 0.00 N ATOM 3306 CA GLN A 201 -5.219 13.587 -9.345 1.00 0.00 C ATOM 3307 C GLN A 201 -4.166 14.510 -8.731 1.00 0.00 C ATOM 3308 O GLN A 201 -3.611 15.366 -9.420 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.466 14.398 -9.703 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.570 13.566 -10.336 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.079 14.163 -11.632 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -9.149 14.771 -11.670 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -7.314 13.991 -12.703 1.00 0.00 N ATOM 0 H GLN A 201 -6.309 12.720 -7.777 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.793 13.145 -10.246 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.852 14.873 -8.801 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -6.185 15.197 -10.389 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -7.198 12.559 -10.526 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -8.398 13.473 -9.633 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -6.435 13.480 -12.625 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.606 14.370 -13.604 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.944 14.390 -7.425 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.943 15.205 -6.751 1.00 0.00 C ATOM 3324 C CYS A 202 -1.675 14.398 -6.546 1.00 0.00 C ATOM 3325 O CYS A 202 -0.567 14.932 -6.565 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.476 15.697 -5.403 1.00 0.00 C ATOM 3327 SG CYS A 202 -3.204 17.458 -5.099 1.00 0.00 S ATOM 0 H CYS A 202 -4.442 13.740 -6.817 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.718 16.071 -7.373 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.545 15.491 -5.350 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.002 15.124 -4.606 1.00 0.00 H new ATOM 0 HG CYS A 202 -3.691 17.778 -3.937 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.859 13.101 -6.352 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.750 12.190 -6.145 1.00 0.00 C ATOM 3335 C VAL A 203 0.013 11.970 -7.445 1.00 0.00 C ATOM 3336 O VAL A 203 1.243 11.917 -7.456 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.235 10.833 -5.602 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.092 10.099 -4.942 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.385 11.010 -4.622 1.00 0.00 C ATOM 0 H VAL A 203 -2.776 12.655 -6.334 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.088 12.645 -5.409 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.599 10.243 -6.443 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.446 9.141 -4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.701 9.930 -5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.296 10.696 -4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.705 10.034 -4.256 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.056 11.622 -3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.219 11.501 -5.124 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.728 11.860 -8.543 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.127 11.671 -9.858 1.00 0.00 C ATOM 3351 C ASN A 204 -0.001 13.007 -10.584 1.00 0.00 C ATOM 3352 O ASN A 204 -0.129 13.077 -11.806 1.00 0.00 O ATOM 3353 CB ASN A 204 -0.966 10.700 -10.691 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.114 9.711 -11.461 1.00 0.00 C ATOM 3355 OD1 ASN A 204 -0.339 8.502 -11.404 1.00 0.00 O ATOM 3356 ND2 ASN A 204 0.872 10.223 -12.189 1.00 0.00 N ATOM 0 H ASN A 204 -1.747 11.899 -8.548 1.00 0.00 H new ATOM 0 HA ASN A 204 0.870 11.250 -9.724 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.645 10.156 -10.034 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.583 11.265 -11.390 1.00 0.00 H new ATOM 0 HD21 ASN A 204 1.479 9.607 -12.730 1.00 0.00 H new ATOM 0 HD22 ASN A 204 1.022 11.232 -12.207 1.00 0.00 H new ATOM 3363 N GLU A 205 0.236 14.067 -9.817 1.00 0.00 N ATOM 3364 CA GLU A 205 0.379 15.406 -10.375 1.00 0.00 C ATOM 3365 C GLU A 205 1.303 16.245 -9.505 1.00 0.00 C ATOM 3366 O GLU A 205 0.970 17.367 -9.127 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.987 16.088 -10.486 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.941 17.424 -11.211 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.139 17.287 -12.708 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -2.042 16.530 -13.121 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -0.392 17.938 -13.467 1.00 0.00 O ATOM 0 H GLU A 205 0.333 14.023 -8.803 1.00 0.00 H new ATOM 0 HA GLU A 205 0.812 15.317 -11.371 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.675 15.423 -11.009 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -1.390 16.241 -9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -1.712 18.079 -10.806 1.00 0.00 H new ATOM 0 HG3 GLU A 205 0.019 17.904 -11.018 1.00 0.00 H new ATOM 3378 N VAL A 206 2.454 15.680 -9.167 1.00 0.00 N ATOM 3379 CA VAL A 206 3.422 16.362 -8.326 1.00 0.00 C ATOM 3380 C VAL A 206 4.594 16.871 -9.150 1.00 0.00 C ATOM 3381 O VAL A 206 5.510 16.121 -9.485 1.00 0.00 O ATOM 3382 CB VAL A 206 3.935 15.440 -7.206 1.00 0.00 C ATOM 3383 CG1 VAL A 206 4.982 16.146 -6.362 1.00 0.00 C ATOM 3384 CG2 VAL A 206 2.777 14.973 -6.344 1.00 0.00 C ATOM 0 H VAL A 206 2.739 14.747 -9.465 1.00 0.00 H new ATOM 0 HA VAL A 206 2.915 17.212 -7.870 1.00 0.00 H new ATOM 0 HB VAL A 206 4.404 14.568 -7.662 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.330 15.475 -5.577 1.00 0.00 H new ATOM 0 HG12 VAL A 206 5.823 16.434 -6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.545 17.037 -5.910 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.151 14.321 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.284 15.837 -5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.063 14.425 -6.959 1.00 0.00 H new ATOM 3394 N LYS A 207 4.542 18.152 -9.481 1.00 0.00 N ATOM 3395 CA LYS A 207 5.585 18.790 -10.276 1.00 0.00 C ATOM 3396 C LYS A 207 5.581 18.256 -11.707 1.00 0.00 C ATOM 3397 O LYS A 207 5.340 19.002 -12.656 1.00 0.00 O ATOM 3398 CB LYS A 207 6.958 18.566 -9.637 1.00 0.00 C ATOM 3399 CG LYS A 207 7.051 19.075 -8.207 1.00 0.00 C ATOM 3400 CD LYS A 207 7.931 18.177 -7.352 1.00 0.00 C ATOM 3401 CE LYS A 207 8.571 18.950 -6.210 1.00 0.00 C ATOM 3402 NZ LYS A 207 9.898 19.508 -6.592 1.00 0.00 N ATOM 0 H LYS A 207 3.783 18.776 -9.210 1.00 0.00 H new ATOM 0 HA LYS A 207 5.380 19.860 -10.305 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.187 17.500 -9.651 1.00 0.00 H new ATOM 0 HB3 LYS A 207 7.717 19.063 -10.241 1.00 0.00 H new ATOM 0 HG2 LYS A 207 7.453 20.088 -8.206 1.00 0.00 H new ATOM 0 HG3 LYS A 207 6.053 19.128 -7.773 1.00 0.00 H new ATOM 0 HD2 LYS A 207 7.335 17.358 -6.950 1.00 0.00 H new ATOM 0 HD3 LYS A 207 8.709 17.731 -7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.910 19.761 -5.906 1.00 0.00 H new ATOM 0 HE3 LYS A 207 8.688 18.293 -5.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 10.301 20.028 -5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 10.537 18.732 -6.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 9.784 20.154 -7.399 1.00 0.00 H new ATOM 3416 N ARG A 208 5.839 16.960 -11.853 1.00 0.00 N ATOM 3417 CA ARG A 208 5.857 16.329 -13.167 1.00 0.00 C ATOM 3418 C ARG A 208 5.228 14.940 -13.112 1.00 0.00 C ATOM 3419 O ARG A 208 5.983 13.953 -12.998 1.00 0.00 O ATOM 3420 CB ARG A 208 7.292 16.229 -13.689 1.00 0.00 C ATOM 3421 CG ARG A 208 7.795 17.511 -14.333 1.00 0.00 C ATOM 3422 CD ARG A 208 9.265 17.408 -14.704 1.00 0.00 C ATOM 3423 NE ARG A 208 9.549 18.021 -15.999 1.00 0.00 N ATOM 3424 CZ ARG A 208 10.737 17.968 -16.595 1.00 0.00 C ATOM 3425 NH1 ARG A 208 11.744 17.331 -16.014 1.00 0.00 N ATOM 3426 NH2 ARG A 208 10.917 18.552 -17.772 1.00 0.00 N ATOM 3427 OXT ARG A 208 3.983 14.853 -13.180 1.00 0.00 O ATOM 0 H ARG A 208 6.038 16.327 -11.078 1.00 0.00 H new ATOM 0 HA ARG A 208 5.272 16.948 -13.847 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.952 15.963 -12.864 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.350 15.420 -14.417 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.208 17.726 -15.226 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.649 18.345 -13.647 1.00 0.00 H new ATOM 0 HD2 ARG A 208 9.867 17.891 -13.935 1.00 0.00 H new ATOM 0 HD3 ARG A 208 9.560 16.359 -14.727 1.00 0.00 H new ATOM 0 HE ARG A 208 8.794 18.517 -16.473 1.00 0.00 H new ATOM 0 HH11 ARG A 208 11.608 16.881 -15.109 1.00 0.00 H new ATOM 0 HH12 ARG A 208 12.654 17.291 -16.472 1.00 0.00 H new ATOM 0 HH21 ARG A 208 10.144 19.043 -18.221 1.00 0.00 H new ATOM 0 HH22 ARG A 208 11.829 18.511 -18.228 1.00 0.00 H new TER 3441 ARG A 208