USER MOD reduce.3.24.130724 H: found=0, std=0, add=1730, rem=0, adj=45 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 1 MET N :NH3+ -175:sc= 0.0677 (180deg=0) USER MOD Set 1.2: A 164 GLN : amide:sc= -0.158 K(o=-0.09,f=-0.99) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot -4:sc= -1.44 USER MOD Single : A 11 MET CE :methyl -160:sc= -0.556 (180deg=-1.04) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 45:sc= 0.743 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= -0.0419 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -98:sc= 0.2 USER MOD Single : A 36 GLN : amide:sc= -0.297 K(o=-0.3,f=-2.3) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 6:sc= -0.263 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 0:sc= -0.0497 USER MOD Single : A 43 THR OG1 : rot 81:sc= 0.706 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -42:sc= 1.09 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 GLN : amide:sc= -0.0527 K(o=-0.053,f=-0.94) USER MOD Single : A 52 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.39) USER MOD Single : A 54 MET CE :methyl -116:sc= -2.54! (180deg=-6.88!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -1.35 K(o=-1.4,f=-3.2!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 MET CE :methyl -157:sc= -0.177 (180deg=-1.19) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0447 K(o=-0.045,f=-2.1!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HE2:sc= -1.54 K(o=-1.5,f=-3.3!) USER MOD Single : A 81 THR OG1 : rot -169:sc=-0.00514 USER MOD Single : A 82 HIS : no HE2:sc= 0.0921 K(o=0.092,f=-0.8) USER MOD Single : A 85 LYS NZ :NH3+ -161:sc=-0.00851 (180deg=-0.0992) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -170:sc= -0.839 USER MOD Single : A 98 THR OG1 : rot -34:sc= 0.195 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.252 K(o=-0.25,f=-2.3!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot -75:sc= 0.0323 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 130:sc= -2.01 USER MOD Single : A 117 CYS SG : rot -127:sc= -0.193 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc=-0.00608 USER MOD Single : A 125 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0323) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 132 THR OG1 : rot 100:sc= 0.318 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 180:sc= -1.59 USER MOD Single : A 145 SER OG : rot -115:sc= 1.84 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 149 ASN : amide:sc= -0.687 K(o=-0.69,f=-7.9!) USER MOD Single : A 150 ASN : amide:sc= -0.349 K(o=-0.35,f=-2.6!) USER MOD Single : A 154 THR OG1 : rot 160:sc= 0 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ -153:sc= 0.358 (180deg=0.124) USER MOD Single : A 169 TYR OH : rot -6:sc= 1.95 USER MOD Single : A 170 HIS : no HD1:sc= -4.16! C(o=-4.2!,f=-7.4!) USER MOD Single : A 174 GLN : amide:sc= -1.42 K(o=-1.4,f=-6.1!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HE2:sc= 0.503 K(o=0.5,f=-3.6!) USER MOD Single : A 180 THR OG1 : rot 58:sc= 0.571 USER MOD Single : A 181 GLN : amide:sc= -0.209 K(o=-0.21,f=-3.5!) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0.118 K(o=0.12,f=-0.41) USER MOD Single : A 196 MET CE :methyl 151:sc= -5.28! (180deg=-8.2!) USER MOD Single : A 201 GLN : amide:sc= 0 K(o=0,f=0.53) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0183 X(o=-0.018,f=-0.27) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.331 0.646 -12.325 1.00 0.00 N ATOM 2 CA MET A 1 -1.215 -0.133 -13.585 1.00 0.00 C ATOM 3 C MET A 1 -0.289 -1.332 -13.410 1.00 0.00 C ATOM 4 O MET A 1 -0.723 -2.481 -13.488 1.00 0.00 O ATOM 5 CB MET A 1 -0.678 0.791 -14.680 1.00 0.00 C ATOM 6 CG MET A 1 -1.771 1.473 -15.488 1.00 0.00 C ATOM 7 SD MET A 1 -1.749 0.994 -17.226 1.00 0.00 S ATOM 8 CE MET A 1 -2.287 2.515 -18.003 1.00 0.00 C ATOM 0 H1 MET A 1 -2.031 1.405 -12.449 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.635 0.017 -11.555 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.408 1.062 -12.088 1.00 0.00 H new ATOM 0 HA MET A 1 -2.198 -0.515 -13.861 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.045 1.553 -14.224 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.046 0.213 -15.354 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.742 1.226 -15.059 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.654 2.554 -15.411 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.324 2.378 -19.084 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.279 2.780 -17.636 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.586 3.314 -17.762 1.00 0.00 H new ATOM 20 N LYS A 2 0.990 -1.056 -13.172 1.00 0.00 N ATOM 21 CA LYS A 2 1.979 -2.112 -12.988 1.00 0.00 C ATOM 22 C LYS A 2 2.043 -2.551 -11.528 1.00 0.00 C ATOM 23 O LYS A 2 2.283 -3.721 -11.232 1.00 0.00 O ATOM 24 CB LYS A 2 3.357 -1.634 -13.449 1.00 0.00 C ATOM 25 CG LYS A 2 3.550 -1.701 -14.955 1.00 0.00 C ATOM 26 CD LYS A 2 4.782 -0.924 -15.392 1.00 0.00 C ATOM 27 CE LYS A 2 5.367 -1.487 -16.678 1.00 0.00 C ATOM 28 NZ LYS A 2 6.855 -1.493 -16.653 1.00 0.00 N ATOM 0 H LYS A 2 1.365 -0.110 -13.102 1.00 0.00 H new ATOM 0 HA LYS A 2 1.677 -2.967 -13.592 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.506 -0.607 -13.117 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.123 -2.240 -12.965 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.645 -2.742 -15.265 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.668 -1.299 -15.454 1.00 0.00 H new ATOM 0 HD2 LYS A 2 4.520 0.124 -15.538 1.00 0.00 H new ATOM 0 HD3 LYS A 2 5.534 -0.958 -14.603 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.002 -2.503 -16.829 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.020 -0.895 -17.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 7.216 -1.884 -17.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 7.204 -0.521 -16.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 7.187 -2.079 -15.860 1.00 0.00 H new ATOM 42 N GLY A 3 1.829 -1.604 -10.621 1.00 0.00 N ATOM 43 CA GLY A 3 1.869 -1.913 -9.204 1.00 0.00 C ATOM 44 C GLY A 3 0.822 -2.934 -8.800 1.00 0.00 C ATOM 45 O GLY A 3 1.023 -3.701 -7.858 1.00 0.00 O ATOM 0 H GLY A 3 1.629 -0.629 -10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 3 2.858 -2.291 -8.946 1.00 0.00 H new ATOM 0 HA3 GLY A 3 1.718 -0.998 -8.632 1.00 0.00 H new ATOM 49 N ASP A 4 -0.298 -2.941 -9.514 1.00 0.00 N ATOM 50 CA ASP A 4 -1.380 -3.875 -9.228 1.00 0.00 C ATOM 51 C ASP A 4 -0.869 -5.311 -9.207 1.00 0.00 C ATOM 52 O ASP A 4 -1.232 -6.097 -8.332 1.00 0.00 O ATOM 53 CB ASP A 4 -2.489 -3.732 -10.270 1.00 0.00 C ATOM 54 CG ASP A 4 -3.727 -3.059 -9.711 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.586 -2.230 -8.789 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.838 -3.358 -10.199 1.00 0.00 O ATOM 0 H ASP A 4 -0.480 -2.311 -10.295 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.781 -3.638 -8.243 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.116 -3.155 -11.116 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -2.756 -4.718 -10.650 1.00 0.00 H new ATOM 61 N GLU A 5 -0.025 -5.645 -10.177 1.00 0.00 N ATOM 62 CA GLU A 5 0.532 -6.989 -10.276 1.00 0.00 C ATOM 63 C GLU A 5 1.367 -7.331 -9.046 1.00 0.00 C ATOM 64 O GLU A 5 1.563 -8.504 -8.724 1.00 0.00 O ATOM 65 CB GLU A 5 1.388 -7.114 -11.538 1.00 0.00 C ATOM 66 CG GLU A 5 0.597 -7.508 -12.775 1.00 0.00 C ATOM 67 CD GLU A 5 1.442 -7.502 -14.033 1.00 0.00 C ATOM 68 OE1 GLU A 5 1.982 -6.431 -14.381 1.00 0.00 O ATOM 69 OE2 GLU A 5 1.566 -8.569 -14.671 1.00 0.00 O ATOM 0 H GLU A 5 0.288 -5.004 -10.906 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.298 -7.694 -10.333 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.887 -6.163 -11.724 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.169 -7.855 -11.365 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.175 -8.502 -12.630 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -0.240 -6.821 -12.901 1.00 0.00 H new ATOM 76 N ILE A 6 1.862 -6.303 -8.362 1.00 0.00 N ATOM 77 CA ILE A 6 2.684 -6.503 -7.176 1.00 0.00 C ATOM 78 C ILE A 6 1.865 -7.093 -6.030 1.00 0.00 C ATOM 79 O ILE A 6 2.121 -8.213 -5.591 1.00 0.00 O ATOM 80 CB ILE A 6 3.350 -5.191 -6.716 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.209 -4.616 -7.850 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.189 -5.433 -5.467 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.140 -3.501 -7.419 1.00 0.00 C ATOM 0 H ILE A 6 1.708 -5.326 -8.609 1.00 0.00 H new ATOM 0 HA ILE A 6 3.468 -7.209 -7.451 1.00 0.00 H new ATOM 0 HB ILE A 6 2.575 -4.466 -6.467 1.00 0.00 H new ATOM 0 HG12 ILE A 6 4.801 -5.421 -8.286 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.552 -4.242 -8.635 1.00 0.00 H new ATOM 0 HG21 ILE A 6 4.653 -4.498 -5.154 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.551 -5.807 -4.667 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.964 -6.167 -5.686 1.00 0.00 H new ATOM 0 HD11 ILE A 6 5.711 -3.151 -8.279 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.556 -2.676 -7.011 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.824 -3.873 -6.657 1.00 0.00 H new ATOM 95 N TYR A 7 0.870 -6.346 -5.556 1.00 0.00 N ATOM 96 CA TYR A 7 0.015 -6.816 -4.465 1.00 0.00 C ATOM 97 C TYR A 7 -0.428 -8.261 -4.688 1.00 0.00 C ATOM 98 O TYR A 7 -0.534 -9.042 -3.743 1.00 0.00 O ATOM 99 CB TYR A 7 -1.219 -5.922 -4.323 1.00 0.00 C ATOM 100 CG TYR A 7 -0.978 -4.648 -3.545 1.00 0.00 C ATOM 101 CD1 TYR A 7 -0.219 -4.652 -2.380 1.00 0.00 C ATOM 102 CD2 TYR A 7 -1.544 -3.446 -3.953 1.00 0.00 C ATOM 103 CE1 TYR A 7 -0.013 -3.492 -1.659 1.00 0.00 C ATOM 104 CE2 TYR A 7 -1.342 -2.282 -3.237 1.00 0.00 C ATOM 105 CZ TYR A 7 -0.578 -2.311 -2.090 1.00 0.00 C ATOM 106 OH TYR A 7 -0.371 -1.154 -1.374 1.00 0.00 O ATOM 0 H TYR A 7 0.636 -5.417 -5.907 1.00 0.00 H new ATOM 0 HA TYR A 7 0.603 -6.769 -3.548 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.582 -5.663 -5.318 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -2.010 -6.489 -3.832 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.217 -5.577 -2.033 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -2.152 -3.422 -4.845 1.00 0.00 H new ATOM 0 HE1 TYR A 7 0.588 -3.510 -0.762 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -1.780 -1.354 -3.574 1.00 0.00 H new ATOM 0 HH TYR A 7 0.141 -1.358 -0.564 1.00 0.00 H new ATOM 116 N GLU A 8 -0.694 -8.604 -5.943 1.00 0.00 N ATOM 117 CA GLU A 8 -1.142 -9.947 -6.293 1.00 0.00 C ATOM 118 C GLU A 8 -0.170 -11.005 -5.779 1.00 0.00 C ATOM 119 O GLU A 8 -0.544 -11.872 -4.992 1.00 0.00 O ATOM 120 CB GLU A 8 -1.298 -10.075 -7.808 1.00 0.00 C ATOM 121 CG GLU A 8 -2.396 -9.195 -8.382 1.00 0.00 C ATOM 122 CD GLU A 8 -3.015 -9.778 -9.636 1.00 0.00 C ATOM 123 OE1 GLU A 8 -3.047 -11.021 -9.759 1.00 0.00 O ATOM 124 OE2 GLU A 8 -3.465 -8.993 -10.496 1.00 0.00 O ATOM 0 H GLU A 8 -0.607 -7.969 -6.737 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.109 -10.112 -5.817 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.352 -9.819 -8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -1.510 -11.115 -8.057 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.173 -9.053 -7.630 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -1.987 -8.210 -8.608 1.00 0.00 H new ATOM 131 N ASP A 9 1.076 -10.936 -6.236 1.00 0.00 N ATOM 132 CA ASP A 9 2.095 -11.894 -5.819 1.00 0.00 C ATOM 133 C ASP A 9 2.695 -11.495 -4.474 1.00 0.00 C ATOM 134 O ASP A 9 2.882 -12.333 -3.591 1.00 0.00 O ATOM 135 CB ASP A 9 3.201 -11.987 -6.874 1.00 0.00 C ATOM 136 CG ASP A 9 2.697 -12.539 -8.193 1.00 0.00 C ATOM 137 OD1 ASP A 9 2.517 -13.771 -8.290 1.00 0.00 O ATOM 138 OD2 ASP A 9 2.483 -11.740 -9.128 1.00 0.00 O ATOM 0 H ASP A 9 1.404 -10.229 -6.894 1.00 0.00 H new ATOM 0 HA ASP A 9 1.620 -12.869 -5.713 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.628 -10.997 -7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.003 -12.623 -6.500 1.00 0.00 H new ATOM 143 N LEU A 10 2.989 -10.209 -4.328 1.00 0.00 N ATOM 144 CA LEU A 10 3.571 -9.681 -3.097 1.00 0.00 C ATOM 145 C LEU A 10 2.819 -10.192 -1.871 1.00 0.00 C ATOM 146 O LEU A 10 3.386 -10.301 -0.784 1.00 0.00 O ATOM 147 CB LEU A 10 3.549 -8.150 -3.126 1.00 0.00 C ATOM 148 CG LEU A 10 4.073 -7.464 -1.863 1.00 0.00 C ATOM 149 CD1 LEU A 10 3.025 -7.499 -0.764 1.00 0.00 C ATOM 150 CD2 LEU A 10 5.363 -8.120 -1.395 1.00 0.00 C ATOM 0 H LEU A 10 2.833 -9.507 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 10 4.603 -10.027 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.141 -7.811 -3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.524 -7.821 -3.300 1.00 0.00 H new ATOM 0 HG LEU A 10 4.286 -6.422 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.415 -7.007 0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.127 -6.981 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.780 -8.534 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.721 -7.619 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 10 5.178 -9.171 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.117 -8.041 -2.179 1.00 0.00 H new ATOM 162 N MET A 11 1.542 -10.507 -2.057 1.00 0.00 N ATOM 163 CA MET A 11 0.712 -11.010 -0.969 1.00 0.00 C ATOM 164 C MET A 11 -0.148 -12.177 -1.441 1.00 0.00 C ATOM 165 O MET A 11 -0.569 -12.221 -2.596 1.00 0.00 O ATOM 166 CB MET A 11 -0.179 -9.893 -0.421 1.00 0.00 C ATOM 167 CG MET A 11 -0.690 -10.159 0.983 1.00 0.00 C ATOM 168 SD MET A 11 -2.214 -11.124 0.996 1.00 0.00 S ATOM 169 CE MET A 11 -3.428 -9.842 0.688 1.00 0.00 C ATOM 0 H MET A 11 1.059 -10.423 -2.951 1.00 0.00 H new ATOM 0 HA MET A 11 1.369 -11.363 -0.174 1.00 0.00 H new ATOM 0 HB2 MET A 11 0.381 -8.958 -0.424 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.030 -9.757 -1.089 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.076 -10.689 1.550 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.862 -9.209 1.489 1.00 0.00 H new ATOM 0 HE1 MET A 11 -4.411 -10.186 1.010 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.158 -8.944 1.244 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.455 -9.615 -0.378 1.00 0.00 H new ATOM 179 N ARG A 12 -0.407 -13.119 -0.541 1.00 0.00 N ATOM 180 CA ARG A 12 -1.219 -14.285 -0.866 1.00 0.00 C ATOM 181 C ARG A 12 -2.572 -13.864 -1.433 1.00 0.00 C ATOM 182 O ARG A 12 -3.545 -13.713 -0.694 1.00 0.00 O ATOM 183 CB ARG A 12 -1.421 -15.155 0.376 1.00 0.00 C ATOM 184 CG ARG A 12 -0.197 -15.972 0.749 1.00 0.00 C ATOM 185 CD ARG A 12 0.317 -16.779 -0.432 1.00 0.00 C ATOM 186 NE ARG A 12 1.321 -17.759 -0.030 1.00 0.00 N ATOM 187 CZ ARG A 12 1.038 -18.867 0.647 1.00 0.00 C ATOM 188 NH1 ARG A 12 -0.214 -19.132 0.995 1.00 0.00 N ATOM 189 NH2 ARG A 12 2.005 -19.711 0.977 1.00 0.00 N ATOM 0 H ARG A 12 -0.066 -13.098 0.420 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.692 -14.864 -1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -1.692 -14.517 1.217 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.260 -15.830 0.205 1.00 0.00 H new ATOM 0 HG2 ARG A 12 0.590 -15.308 1.107 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -0.444 -16.645 1.570 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -0.517 -17.291 -0.912 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.746 -16.104 -1.173 1.00 0.00 H new ATOM 0 HE ARG A 12 2.294 -17.584 -0.283 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -0.961 -18.485 0.743 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -0.430 -19.983 1.515 1.00 0.00 H new ATOM 0 HH21 ARG A 12 2.969 -19.511 0.711 1.00 0.00 H new ATOM 0 HH22 ARG A 12 1.785 -20.561 1.497 1.00 0.00 H new ATOM 203 N LEU A 13 -2.625 -13.678 -2.746 1.00 0.00 N ATOM 204 CA LEU A 13 -3.852 -13.265 -3.412 1.00 0.00 C ATOM 205 C LEU A 13 -3.993 -13.928 -4.767 1.00 0.00 C ATOM 206 O LEU A 13 -5.007 -14.558 -5.069 1.00 0.00 O ATOM 207 CB LEU A 13 -3.882 -11.746 -3.572 1.00 0.00 C ATOM 208 CG LEU A 13 -5.252 -11.172 -3.924 1.00 0.00 C ATOM 209 CD1 LEU A 13 -5.651 -11.590 -5.327 1.00 0.00 C ATOM 210 CD2 LEU A 13 -6.292 -11.641 -2.924 1.00 0.00 C ATOM 0 H LEU A 13 -1.830 -13.807 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 13 -4.690 -13.579 -2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.539 -11.289 -2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -3.173 -11.461 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 13 -5.194 -10.084 -3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.630 -11.174 -5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.915 -11.219 -6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.695 -12.678 -5.384 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.264 -11.224 -3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -6.348 -12.729 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.013 -11.307 -1.925 1.00 0.00 H new ATOM 222 N GLU A 14 -2.972 -13.768 -5.576 1.00 0.00 N ATOM 223 CA GLU A 14 -2.970 -14.316 -6.926 1.00 0.00 C ATOM 224 C GLU A 14 -3.373 -15.784 -6.926 1.00 0.00 C ATOM 225 O GLU A 14 -4.228 -16.206 -7.704 1.00 0.00 O ATOM 226 CB GLU A 14 -1.591 -14.151 -7.567 1.00 0.00 C ATOM 227 CG GLU A 14 -1.528 -14.639 -9.004 1.00 0.00 C ATOM 228 CD GLU A 14 -0.430 -15.661 -9.226 1.00 0.00 C ATOM 229 OE1 GLU A 14 0.662 -15.496 -8.640 1.00 0.00 O ATOM 230 OE2 GLU A 14 -0.662 -16.628 -9.980 1.00 0.00 O ATOM 0 H GLU A 14 -2.123 -13.260 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.703 -13.762 -7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.309 -13.099 -7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.856 -14.696 -6.974 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.488 -15.077 -9.277 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.366 -13.788 -9.666 1.00 0.00 H new ATOM 237 N SER A 15 -2.754 -16.550 -6.045 1.00 0.00 N ATOM 238 CA SER A 15 -3.051 -17.972 -5.924 1.00 0.00 C ATOM 239 C SER A 15 -4.339 -18.184 -5.137 1.00 0.00 C ATOM 240 O SER A 15 -4.435 -17.801 -3.973 1.00 0.00 O ATOM 241 CB SER A 15 -1.894 -18.701 -5.238 1.00 0.00 C ATOM 242 OG SER A 15 -2.304 -19.966 -4.751 1.00 0.00 O ATOM 0 H SER A 15 -2.040 -16.213 -5.400 1.00 0.00 H new ATOM 0 HA SER A 15 -3.182 -18.381 -6.926 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.072 -18.828 -5.942 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.517 -18.096 -4.414 1.00 0.00 H new ATOM 0 HG SER A 15 -1.546 -20.412 -4.319 1.00 0.00 H new ATOM 248 N VAL A 16 -5.332 -18.787 -5.783 1.00 0.00 N ATOM 249 CA VAL A 16 -6.618 -19.024 -5.143 1.00 0.00 C ATOM 250 C VAL A 16 -6.952 -20.509 -5.074 1.00 0.00 C ATOM 251 O VAL A 16 -7.346 -21.109 -6.074 1.00 0.00 O ATOM 252 CB VAL A 16 -7.757 -18.309 -5.889 1.00 0.00 C ATOM 253 CG1 VAL A 16 -9.055 -18.436 -5.111 1.00 0.00 C ATOM 254 CG2 VAL A 16 -7.413 -16.851 -6.130 1.00 0.00 C ATOM 0 H VAL A 16 -5.270 -19.119 -6.746 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.530 -18.625 -4.132 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.887 -18.787 -6.860 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.853 -17.926 -5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.310 -19.490 -4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.935 -17.984 -4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.234 -16.366 -6.659 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.252 -16.352 -5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.505 -16.786 -6.730 1.00 0.00 H new ATOM 264 N PRO A 17 -6.838 -21.119 -3.884 1.00 0.00 N ATOM 265 CA PRO A 17 -7.180 -22.524 -3.687 1.00 0.00 C ATOM 266 C PRO A 17 -8.687 -22.723 -3.681 1.00 0.00 C ATOM 267 O PRO A 17 -9.368 -22.340 -2.732 1.00 0.00 O ATOM 268 CB PRO A 17 -6.590 -22.865 -2.311 1.00 0.00 C ATOM 269 CG PRO A 17 -5.820 -21.655 -1.882 1.00 0.00 C ATOM 270 CD PRO A 17 -6.407 -20.494 -2.631 1.00 0.00 C ATOM 0 HA PRO A 17 -6.792 -23.159 -4.484 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -7.378 -23.100 -1.596 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -5.942 -23.739 -2.370 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -5.901 -21.504 -0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -4.760 -21.768 -2.109 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -7.241 -20.043 -2.093 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -5.673 -19.706 -2.801 1.00 0.00 H new ATOM 278 N THR A 18 -9.200 -23.317 -4.749 1.00 0.00 N ATOM 279 CA THR A 18 -10.638 -23.521 -4.898 1.00 0.00 C ATOM 280 C THR A 18 -11.133 -24.679 -4.030 1.00 0.00 C ATOM 281 O THR A 18 -10.850 -25.842 -4.318 1.00 0.00 O ATOM 282 CB THR A 18 -10.977 -23.799 -6.365 1.00 0.00 C ATOM 283 OG1 THR A 18 -10.288 -24.946 -6.830 1.00 0.00 O ATOM 284 CG2 THR A 18 -10.636 -22.650 -7.289 1.00 0.00 C ATOM 0 H THR A 18 -8.642 -23.668 -5.528 1.00 0.00 H new ATOM 0 HA THR A 18 -11.139 -22.611 -4.569 1.00 0.00 H new ATOM 0 HB THR A 18 -12.056 -23.951 -6.387 1.00 0.00 H new ATOM 0 HG1 THR A 18 -10.354 -25.660 -6.162 1.00 0.00 H new ATOM 0 HG21 THR A 18 -10.902 -22.915 -8.312 1.00 0.00 H new ATOM 0 HG22 THR A 18 -11.193 -21.763 -6.987 1.00 0.00 H new ATOM 0 HG23 THR A 18 -9.567 -22.444 -7.234 1.00 0.00 H new ATOM 292 N PRO A 19 -11.903 -24.377 -2.968 1.00 0.00 N ATOM 293 CA PRO A 19 -12.447 -25.375 -2.064 1.00 0.00 C ATOM 294 C PRO A 19 -13.900 -25.708 -2.388 1.00 0.00 C ATOM 295 O PRO A 19 -14.520 -25.055 -3.226 1.00 0.00 O ATOM 296 CB PRO A 19 -12.354 -24.654 -0.721 1.00 0.00 C ATOM 297 CG PRO A 19 -12.524 -23.197 -1.045 1.00 0.00 C ATOM 298 CD PRO A 19 -12.302 -23.032 -2.534 1.00 0.00 C ATOM 0 HA PRO A 19 -11.923 -26.329 -2.109 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.128 -24.998 -0.035 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -11.394 -24.841 -0.239 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -13.521 -22.856 -0.766 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.812 -22.594 -0.482 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -13.207 -22.698 -3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.528 -22.295 -2.746 1.00 0.00 H new ATOM 306 N PRO A 20 -14.474 -26.715 -1.711 1.00 0.00 N ATOM 307 CA PRO A 20 -15.874 -27.098 -1.912 1.00 0.00 C ATOM 308 C PRO A 20 -16.814 -25.912 -1.722 1.00 0.00 C ATOM 309 O PRO A 20 -17.203 -25.590 -0.599 1.00 0.00 O ATOM 310 CB PRO A 20 -16.124 -28.164 -0.836 1.00 0.00 C ATOM 311 CG PRO A 20 -14.989 -28.031 0.125 1.00 0.00 C ATOM 312 CD PRO A 20 -13.825 -27.536 -0.681 1.00 0.00 C ATOM 0 HA PRO A 20 -16.059 -27.460 -2.923 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -17.081 -28.004 -0.339 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -16.155 -29.163 -1.272 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.235 -27.333 0.926 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -14.760 -28.988 0.595 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -13.131 -26.953 -0.075 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -13.255 -28.357 -1.117 1.00 0.00 H new ATOM 320 N LYS A 21 -17.152 -25.249 -2.825 1.00 0.00 N ATOM 321 CA LYS A 21 -18.027 -24.081 -2.781 1.00 0.00 C ATOM 322 C LYS A 21 -17.325 -22.907 -2.105 1.00 0.00 C ATOM 323 O LYS A 21 -16.558 -23.090 -1.159 1.00 0.00 O ATOM 324 CB LYS A 21 -19.328 -24.414 -2.043 1.00 0.00 C ATOM 325 CG LYS A 21 -20.513 -24.634 -2.970 1.00 0.00 C ATOM 326 CD LYS A 21 -20.667 -26.102 -3.335 1.00 0.00 C ATOM 327 CE LYS A 21 -19.467 -26.613 -4.117 1.00 0.00 C ATOM 328 NZ LYS A 21 -19.877 -27.347 -5.345 1.00 0.00 N ATOM 0 H LYS A 21 -16.833 -25.501 -3.761 1.00 0.00 H new ATOM 0 HA LYS A 21 -18.268 -23.797 -3.805 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -19.176 -25.310 -1.442 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -19.562 -23.603 -1.353 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.424 -24.280 -2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -20.382 -24.044 -3.877 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -20.789 -26.693 -2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -21.572 -26.237 -3.927 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -18.829 -25.773 -4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.873 -27.271 -3.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.031 -27.679 -5.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -20.465 -28.163 -5.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.422 -26.712 -5.963 1.00 0.00 H new ATOM 342 N MET A 22 -17.583 -21.700 -2.604 1.00 0.00 N ATOM 343 CA MET A 22 -16.968 -20.493 -2.055 1.00 0.00 C ATOM 344 C MET A 22 -15.491 -20.415 -2.433 1.00 0.00 C ATOM 345 O MET A 22 -14.718 -21.328 -2.144 1.00 0.00 O ATOM 346 CB MET A 22 -17.120 -20.458 -0.534 1.00 0.00 C ATOM 347 CG MET A 22 -18.527 -20.777 -0.054 1.00 0.00 C ATOM 348 SD MET A 22 -18.545 -21.952 1.315 1.00 0.00 S ATOM 349 CE MET A 22 -19.498 -21.042 2.528 1.00 0.00 C ATOM 0 H MET A 22 -18.214 -21.532 -3.388 1.00 0.00 H new ATOM 0 HA MET A 22 -17.481 -19.631 -2.481 1.00 0.00 H new ATOM 0 HB2 MET A 22 -16.424 -21.171 -0.091 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.837 -19.470 -0.172 1.00 0.00 H new ATOM 0 HG2 MET A 22 -19.018 -19.855 0.257 1.00 0.00 H new ATOM 0 HG3 MET A 22 -19.106 -21.183 -0.883 1.00 0.00 H new ATOM 0 HE1 MET A 22 -19.597 -21.639 3.435 1.00 0.00 H new ATOM 0 HE2 MET A 22 -18.990 -20.107 2.763 1.00 0.00 H new ATOM 0 HE3 MET A 22 -20.488 -20.826 2.126 1.00 0.00 H new ATOM 359 N THR A 23 -15.107 -19.322 -3.090 1.00 0.00 N ATOM 360 CA THR A 23 -13.726 -19.130 -3.516 1.00 0.00 C ATOM 361 C THR A 23 -13.354 -17.652 -3.490 1.00 0.00 C ATOM 362 O THR A 23 -14.201 -16.787 -3.719 1.00 0.00 O ATOM 363 CB THR A 23 -13.532 -19.698 -4.927 1.00 0.00 C ATOM 364 OG1 THR A 23 -13.669 -21.108 -4.922 1.00 0.00 O ATOM 365 CG2 THR A 23 -12.186 -19.370 -5.538 1.00 0.00 C ATOM 0 H THR A 23 -15.734 -18.557 -3.338 1.00 0.00 H new ATOM 0 HA THR A 23 -13.072 -19.660 -2.823 1.00 0.00 H new ATOM 0 HB THR A 23 -14.305 -19.224 -5.531 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.544 -21.452 -5.831 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.123 -19.805 -6.535 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.071 -18.288 -5.606 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.393 -19.780 -4.913 1.00 0.00 H new ATOM 373 N GLU A 24 -12.078 -17.363 -3.238 1.00 0.00 N ATOM 374 CA GLU A 24 -11.595 -15.983 -3.202 1.00 0.00 C ATOM 375 C GLU A 24 -12.125 -15.189 -4.394 1.00 0.00 C ATOM 376 O GLU A 24 -12.301 -13.973 -4.314 1.00 0.00 O ATOM 377 CB GLU A 24 -10.064 -15.957 -3.195 1.00 0.00 C ATOM 378 CG GLU A 24 -9.462 -15.370 -1.930 1.00 0.00 C ATOM 379 CD GLU A 24 -8.154 -16.037 -1.550 1.00 0.00 C ATOM 380 OE1 GLU A 24 -7.279 -16.169 -2.430 1.00 0.00 O ATOM 381 OE2 GLU A 24 -8.009 -16.434 -0.374 1.00 0.00 O ATOM 0 H GLU A 24 -11.361 -18.065 -3.056 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.963 -15.518 -2.287 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.693 -16.974 -3.324 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.717 -15.380 -4.052 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.295 -14.302 -2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.172 -15.475 -1.110 1.00 0.00 H new ATOM 388 N TYR A 25 -12.405 -15.890 -5.491 1.00 0.00 N ATOM 389 CA TYR A 25 -12.943 -15.255 -6.688 1.00 0.00 C ATOM 390 C TYR A 25 -14.147 -14.386 -6.338 1.00 0.00 C ATOM 391 O TYR A 25 -14.446 -13.412 -7.027 1.00 0.00 O ATOM 392 CB TYR A 25 -13.346 -16.311 -7.719 1.00 0.00 C ATOM 393 CG TYR A 25 -12.406 -16.392 -8.901 1.00 0.00 C ATOM 394 CD1 TYR A 25 -11.130 -16.925 -8.765 1.00 0.00 C ATOM 395 CD2 TYR A 25 -12.795 -15.934 -10.153 1.00 0.00 C ATOM 396 CE1 TYR A 25 -10.269 -17.000 -9.844 1.00 0.00 C ATOM 397 CE2 TYR A 25 -11.940 -16.004 -11.236 1.00 0.00 C ATOM 398 CZ TYR A 25 -10.679 -16.537 -11.077 1.00 0.00 C ATOM 399 OH TYR A 25 -9.826 -16.608 -12.153 1.00 0.00 O ATOM 0 H TYR A 25 -12.268 -16.897 -5.574 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.165 -14.622 -7.116 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.388 -17.285 -7.232 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -14.351 -16.091 -8.079 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -10.806 -17.287 -7.800 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -13.782 -15.516 -10.282 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -9.281 -17.419 -9.722 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -12.258 -15.643 -12.203 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.269 -16.241 -12.946 1.00 0.00 H new ATOM 409 N ASP A 26 -14.828 -14.746 -5.252 1.00 0.00 N ATOM 410 CA ASP A 26 -15.988 -13.992 -4.790 1.00 0.00 C ATOM 411 C ASP A 26 -15.583 -12.614 -4.264 1.00 0.00 C ATOM 412 O ASP A 26 -16.440 -11.771 -4.002 1.00 0.00 O ATOM 413 CB ASP A 26 -16.722 -14.769 -3.694 1.00 0.00 C ATOM 414 CG ASP A 26 -15.922 -14.850 -2.408 1.00 0.00 C ATOM 415 OD1 ASP A 26 -14.687 -14.672 -2.464 1.00 0.00 O ATOM 416 OD2 ASP A 26 -16.532 -15.091 -1.345 1.00 0.00 O ATOM 0 H ASP A 26 -14.595 -15.555 -4.677 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.653 -13.850 -5.642 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.680 -14.290 -3.493 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -16.937 -15.777 -4.049 1.00 0.00 H new ATOM 421 N LYS A 27 -14.272 -12.383 -4.129 1.00 0.00 N ATOM 422 CA LYS A 27 -13.752 -11.106 -3.634 1.00 0.00 C ATOM 423 C LYS A 27 -14.532 -9.920 -4.199 1.00 0.00 C ATOM 424 O LYS A 27 -14.670 -8.887 -3.543 1.00 0.00 O ATOM 425 CB LYS A 27 -12.271 -10.970 -3.996 1.00 0.00 C ATOM 426 CG LYS A 27 -11.660 -9.641 -3.580 1.00 0.00 C ATOM 427 CD LYS A 27 -11.403 -8.747 -4.783 1.00 0.00 C ATOM 428 CE LYS A 27 -10.002 -8.162 -4.753 1.00 0.00 C ATOM 429 NZ LYS A 27 -9.481 -7.891 -6.122 1.00 0.00 N ATOM 0 H LYS A 27 -13.551 -13.067 -4.357 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.869 -11.098 -2.550 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -11.715 -11.779 -3.523 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.157 -11.091 -5.073 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -12.328 -9.134 -2.884 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.724 -9.819 -3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.539 -9.321 -5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.135 -7.940 -4.801 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -10.008 -7.236 -4.178 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.332 -8.852 -4.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.523 -7.493 -6.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -9.451 -8.778 -6.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.106 -7.213 -6.603 1.00 0.00 H new ATOM 443 N ARG A 28 -15.050 -10.076 -5.414 1.00 0.00 N ATOM 444 CA ARG A 28 -15.829 -9.020 -6.050 1.00 0.00 C ATOM 445 C ARG A 28 -16.942 -8.544 -5.121 1.00 0.00 C ATOM 446 O ARG A 28 -17.315 -7.372 -5.130 1.00 0.00 O ATOM 447 CB ARG A 28 -16.426 -9.517 -7.368 1.00 0.00 C ATOM 448 CG ARG A 28 -15.780 -8.904 -8.600 1.00 0.00 C ATOM 449 CD ARG A 28 -15.504 -9.953 -9.663 1.00 0.00 C ATOM 450 NE ARG A 28 -15.775 -9.455 -11.008 1.00 0.00 N ATOM 451 CZ ARG A 28 -14.979 -8.608 -11.654 1.00 0.00 C ATOM 452 NH1 ARG A 28 -13.868 -8.169 -11.078 1.00 0.00 N ATOM 453 NH2 ARG A 28 -15.294 -8.200 -12.876 1.00 0.00 N ATOM 0 H ARG A 28 -14.945 -10.921 -5.976 1.00 0.00 H new ATOM 0 HA ARG A 28 -15.164 -8.182 -6.259 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.325 -10.601 -7.417 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -17.493 -9.296 -7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -16.433 -8.133 -9.009 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.847 -8.416 -8.318 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -14.463 -10.270 -9.597 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.118 -10.833 -9.472 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.622 -9.774 -11.478 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -13.623 -8.481 -10.138 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -13.258 -7.519 -11.575 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.148 -8.536 -13.322 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -14.682 -7.550 -13.370 1.00 0.00 H new ATOM 467 N CYS A 29 -17.458 -9.465 -4.314 1.00 0.00 N ATOM 468 CA CYS A 29 -18.516 -9.149 -3.362 1.00 0.00 C ATOM 469 C CYS A 29 -17.921 -8.790 -2.004 1.00 0.00 C ATOM 470 O CYS A 29 -18.472 -7.973 -1.267 1.00 0.00 O ATOM 471 CB CYS A 29 -19.466 -10.338 -3.217 1.00 0.00 C ATOM 472 SG CYS A 29 -21.084 -9.914 -2.530 1.00 0.00 S ATOM 0 H CYS A 29 -17.159 -10.440 -4.301 1.00 0.00 H new ATOM 0 HA CYS A 29 -19.074 -8.291 -3.737 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -19.608 -10.797 -4.196 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -18.998 -11.087 -2.579 1.00 0.00 H new ATOM 0 HG CYS A 29 -21.815 -10.986 -2.449 1.00 0.00 H new ATOM 478 N CYS A 30 -16.790 -9.410 -1.687 1.00 0.00 N ATOM 479 CA CYS A 30 -16.101 -9.165 -0.425 1.00 0.00 C ATOM 480 C CYS A 30 -15.238 -7.901 -0.484 1.00 0.00 C ATOM 481 O CYS A 30 -14.606 -7.543 0.510 1.00 0.00 O ATOM 482 CB CYS A 30 -15.231 -10.369 -0.059 1.00 0.00 C ATOM 483 SG CYS A 30 -15.859 -11.337 1.332 1.00 0.00 S ATOM 0 H CYS A 30 -16.328 -10.090 -2.291 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.862 -9.015 0.341 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -15.144 -11.019 -0.930 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -14.227 -10.019 0.180 1.00 0.00 H new ATOM 0 HG CYS A 30 -15.057 -12.334 1.564 1.00 0.00 H new ATOM 489 N CYS A 31 -15.175 -7.267 -1.669 1.00 0.00 N ATOM 490 CA CYS A 31 -14.367 -6.057 -1.901 1.00 0.00 C ATOM 491 C CYS A 31 -14.110 -5.251 -0.626 1.00 0.00 C ATOM 492 O CYS A 31 -12.960 -4.984 -0.276 1.00 0.00 O ATOM 493 CB CYS A 31 -15.054 -5.164 -2.938 1.00 0.00 C ATOM 494 SG CYS A 31 -16.847 -5.043 -2.741 1.00 0.00 S ATOM 0 H CYS A 31 -15.685 -7.581 -2.495 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.398 -6.395 -2.268 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -14.625 -4.164 -2.880 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -14.834 -5.548 -3.934 1.00 0.00 H new ATOM 0 HG CYS A 31 -17.430 -5.861 -3.566 1.00 0.00 H new ATOM 500 N LEU A 32 -15.178 -4.878 0.072 1.00 0.00 N ATOM 501 CA LEU A 32 -15.044 -4.122 1.312 1.00 0.00 C ATOM 502 C LEU A 32 -14.126 -4.854 2.284 1.00 0.00 C ATOM 503 O LEU A 32 -13.055 -4.360 2.639 1.00 0.00 O ATOM 504 CB LEU A 32 -16.416 -3.897 1.953 1.00 0.00 C ATOM 505 CG LEU A 32 -16.395 -3.144 3.288 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.446 -1.956 3.223 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.796 -2.686 3.662 1.00 0.00 C ATOM 0 H LEU A 32 -16.140 -5.085 -0.198 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.605 -3.152 1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.041 -3.344 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.891 -4.866 2.108 1.00 0.00 H new ATOM 0 HG LEU A 32 -16.035 -3.826 4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.447 -1.436 4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.438 -2.307 3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.772 -1.272 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.763 -2.153 4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.181 -2.023 2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.450 -3.553 3.755 1.00 0.00 H new ATOM 519 N ARG A 33 -14.546 -6.045 2.696 1.00 0.00 N ATOM 520 CA ARG A 33 -13.752 -6.860 3.604 1.00 0.00 C ATOM 521 C ARG A 33 -12.339 -7.035 3.063 1.00 0.00 C ATOM 522 O ARG A 33 -11.386 -7.209 3.823 1.00 0.00 O ATOM 523 CB ARG A 33 -14.409 -8.228 3.800 1.00 0.00 C ATOM 524 CG ARG A 33 -15.701 -8.176 4.600 1.00 0.00 C ATOM 525 CD ARG A 33 -15.537 -7.361 5.873 1.00 0.00 C ATOM 526 NE ARG A 33 -16.733 -7.403 6.709 1.00 0.00 N ATOM 527 CZ ARG A 33 -17.074 -8.448 7.457 1.00 0.00 C ATOM 528 NH1 ARG A 33 -16.312 -9.534 7.471 1.00 0.00 N ATOM 529 NH2 ARG A 33 -18.178 -8.408 8.191 1.00 0.00 N ATOM 0 H ARG A 33 -15.431 -6.466 2.415 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.699 -6.352 4.567 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.614 -8.666 2.823 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.706 -8.890 4.305 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -16.492 -7.742 3.988 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -16.014 -9.189 4.853 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.686 -7.740 6.439 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.312 -6.326 5.614 1.00 0.00 H new ATOM 0 HE ARG A 33 -17.341 -6.584 6.720 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -15.463 -9.568 6.907 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -16.575 -10.335 8.046 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.766 -7.575 8.182 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -18.439 -9.210 8.764 1.00 0.00 H new ATOM 543 N GLU A 34 -12.212 -6.978 1.740 1.00 0.00 N ATOM 544 CA GLU A 34 -10.916 -7.117 1.089 1.00 0.00 C ATOM 545 C GLU A 34 -10.042 -5.898 1.360 1.00 0.00 C ATOM 546 O GLU A 34 -8.831 -6.019 1.547 1.00 0.00 O ATOM 547 CB GLU A 34 -11.097 -7.304 -0.418 1.00 0.00 C ATOM 548 CG GLU A 34 -9.883 -7.908 -1.106 1.00 0.00 C ATOM 549 CD GLU A 34 -9.610 -9.332 -0.665 1.00 0.00 C ATOM 550 OE1 GLU A 34 -10.516 -10.181 -0.802 1.00 0.00 O ATOM 551 OE2 GLU A 34 -8.489 -9.599 -0.183 1.00 0.00 O ATOM 0 H GLU A 34 -12.992 -6.836 1.099 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.421 -7.997 1.500 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.961 -7.945 -0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.318 -6.338 -0.872 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -10.035 -7.889 -2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.008 -7.293 -0.896 1.00 0.00 H new ATOM 558 N ILE A 35 -10.664 -4.724 1.384 1.00 0.00 N ATOM 559 CA ILE A 35 -9.941 -3.487 1.645 1.00 0.00 C ATOM 560 C ILE A 35 -9.160 -3.591 2.950 1.00 0.00 C ATOM 561 O ILE A 35 -8.008 -3.164 3.031 1.00 0.00 O ATOM 562 CB ILE A 35 -10.894 -2.275 1.718 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.671 -2.130 0.407 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.118 -1.001 2.018 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.992 -1.409 0.563 1.00 0.00 C ATOM 0 H ILE A 35 -11.665 -4.604 1.226 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.251 -3.335 0.815 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.604 -2.443 2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.055 -1.591 -0.313 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.854 -3.121 -0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.807 -0.158 2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.605 -1.104 2.974 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.386 -0.827 1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.487 -1.343 -0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.627 -1.959 1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.815 -0.405 0.949 1.00 0.00 H new ATOM 577 N GLN A 36 -9.789 -4.174 3.965 1.00 0.00 N ATOM 578 CA GLN A 36 -9.151 -4.337 5.267 1.00 0.00 C ATOM 579 C GLN A 36 -8.310 -5.608 5.311 1.00 0.00 C ATOM 580 O GLN A 36 -7.200 -5.611 5.843 1.00 0.00 O ATOM 581 CB GLN A 36 -10.207 -4.371 6.374 1.00 0.00 C ATOM 582 CG GLN A 36 -9.622 -4.306 7.775 1.00 0.00 C ATOM 583 CD GLN A 36 -10.646 -4.621 8.849 1.00 0.00 C ATOM 584 OE1 GLN A 36 -11.805 -4.912 8.551 1.00 0.00 O ATOM 585 NE2 GLN A 36 -10.222 -4.562 10.106 1.00 0.00 N ATOM 0 H GLN A 36 -10.739 -4.541 3.912 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.491 -3.484 5.428 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.893 -3.535 6.236 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.794 -5.284 6.277 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.792 -5.009 7.852 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.213 -3.311 7.948 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.252 -4.317 10.306 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.866 -4.762 10.871 1.00 0.00 H new ATOM 594 N GLN A 37 -8.846 -6.689 4.754 1.00 0.00 N ATOM 595 CA GLN A 37 -8.143 -7.967 4.738 1.00 0.00 C ATOM 596 C GLN A 37 -6.807 -7.847 4.013 1.00 0.00 C ATOM 597 O GLN A 37 -5.755 -8.147 4.576 1.00 0.00 O ATOM 598 CB GLN A 37 -9.005 -9.038 4.067 1.00 0.00 C ATOM 599 CG GLN A 37 -9.930 -9.764 5.030 1.00 0.00 C ATOM 600 CD GLN A 37 -9.885 -11.270 4.857 1.00 0.00 C ATOM 601 OE1 GLN A 37 -8.951 -11.930 5.311 1.00 0.00 O ATOM 602 NE2 GLN A 37 -10.898 -11.820 4.198 1.00 0.00 N ATOM 0 H GLN A 37 -9.763 -6.706 4.308 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.950 -8.258 5.770 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.603 -8.573 3.283 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.354 -9.766 3.583 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.654 -9.511 6.054 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.952 -9.415 4.880 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -11.651 -11.233 3.839 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.923 -12.829 4.051 1.00 0.00 H new ATOM 611 N THR A 38 -6.856 -7.409 2.759 1.00 0.00 N ATOM 612 CA THR A 38 -5.649 -7.248 1.958 1.00 0.00 C ATOM 613 C THR A 38 -4.658 -6.323 2.655 1.00 0.00 C ATOM 614 O THR A 38 -3.462 -6.610 2.714 1.00 0.00 O ATOM 615 CB THR A 38 -5.998 -6.694 0.576 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.852 -7.587 -0.119 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.786 -6.445 -0.293 1.00 0.00 C ATOM 0 H THR A 38 -7.719 -7.159 2.276 1.00 0.00 H new ATOM 0 HA THR A 38 -5.186 -8.228 1.840 1.00 0.00 H new ATOM 0 HB THR A 38 -6.491 -5.740 0.762 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.104 -8.326 0.473 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.105 -6.053 -1.259 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.131 -5.722 0.194 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.247 -7.380 -0.442 1.00 0.00 H new ATOM 625 N GLU A 39 -5.162 -5.215 3.187 1.00 0.00 N ATOM 626 CA GLU A 39 -4.318 -4.258 3.891 1.00 0.00 C ATOM 627 C GLU A 39 -3.622 -4.926 5.071 1.00 0.00 C ATOM 628 O GLU A 39 -2.431 -4.720 5.300 1.00 0.00 O ATOM 629 CB GLU A 39 -5.149 -3.071 4.380 1.00 0.00 C ATOM 630 CG GLU A 39 -4.347 -1.791 4.542 1.00 0.00 C ATOM 631 CD GLU A 39 -3.895 -1.216 3.214 1.00 0.00 C ATOM 632 OE1 GLU A 39 -4.650 -0.412 2.629 1.00 0.00 O ATOM 633 OE2 GLU A 39 -2.787 -1.571 2.759 1.00 0.00 O ATOM 0 H GLU A 39 -6.148 -4.958 3.144 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.561 -3.895 3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.962 -2.893 3.676 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.605 -3.327 5.336 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.951 -1.052 5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.474 -1.989 5.164 1.00 0.00 H new ATOM 640 N GLU A 40 -4.373 -5.746 5.803 1.00 0.00 N ATOM 641 CA GLU A 40 -3.835 -6.463 6.958 1.00 0.00 C ATOM 642 C GLU A 40 -2.490 -7.100 6.632 1.00 0.00 C ATOM 643 O GLU A 40 -1.438 -6.599 7.027 1.00 0.00 O ATOM 644 CB GLU A 40 -4.820 -7.549 7.400 1.00 0.00 C ATOM 645 CG GLU A 40 -5.318 -7.379 8.822 1.00 0.00 C ATOM 646 CD GLU A 40 -4.540 -8.215 9.818 1.00 0.00 C ATOM 647 OE1 GLU A 40 -3.396 -8.605 9.501 1.00 0.00 O ATOM 648 OE2 GLU A 40 -5.073 -8.480 10.916 1.00 0.00 O ATOM 0 H GLU A 40 -5.359 -5.931 5.616 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.690 -5.745 7.765 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.674 -7.549 6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.339 -8.523 7.307 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.249 -6.328 9.104 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.372 -7.653 8.869 1.00 0.00 H new ATOM 655 N LYS A 41 -2.538 -8.206 5.897 1.00 0.00 N ATOM 656 CA LYS A 41 -1.332 -8.933 5.509 1.00 0.00 C ATOM 657 C LYS A 41 -0.234 -7.983 5.037 1.00 0.00 C ATOM 658 O LYS A 41 0.922 -8.103 5.444 1.00 0.00 O ATOM 659 CB LYS A 41 -1.661 -9.938 4.404 1.00 0.00 C ATOM 660 CG LYS A 41 -0.491 -10.834 4.028 1.00 0.00 C ATOM 661 CD LYS A 41 -0.146 -11.799 5.151 1.00 0.00 C ATOM 662 CE LYS A 41 1.342 -11.785 5.460 1.00 0.00 C ATOM 663 NZ LYS A 41 1.615 -12.072 6.895 1.00 0.00 N ATOM 0 H LYS A 41 -3.405 -8.622 5.556 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.963 -9.464 6.387 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.495 -10.561 4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.992 -9.396 3.518 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.736 -11.396 3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.379 -10.220 3.794 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.707 -11.532 6.047 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.451 -12.808 4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 41 1.848 -12.524 4.839 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.758 -10.812 5.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.641 -12.053 7.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.153 -11.352 7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.242 -13.012 7.138 1.00 0.00 H new ATOM 677 N TYR A 42 -0.602 -7.033 4.183 1.00 0.00 N ATOM 678 CA TYR A 42 0.357 -6.063 3.671 1.00 0.00 C ATOM 679 C TYR A 42 1.002 -5.288 4.814 1.00 0.00 C ATOM 680 O TYR A 42 2.190 -4.970 4.769 1.00 0.00 O ATOM 681 CB TYR A 42 -0.324 -5.094 2.702 1.00 0.00 C ATOM 682 CG TYR A 42 0.647 -4.212 1.951 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.715 -4.760 1.252 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.500 -2.831 1.944 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.607 -3.958 0.567 1.00 0.00 C ATOM 686 CE2 TYR A 42 1.387 -2.021 1.260 1.00 0.00 C ATOM 687 CZ TYR A 42 2.438 -2.590 0.574 1.00 0.00 C ATOM 688 OH TYR A 42 3.324 -1.788 -0.109 1.00 0.00 O ATOM 0 H TYR A 42 -1.553 -6.915 3.833 1.00 0.00 H new ATOM 0 HA TYR A 42 1.135 -6.607 3.136 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.914 -5.664 1.985 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.019 -4.465 3.258 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.850 -5.831 1.244 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.322 -2.382 2.482 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.432 -4.400 0.029 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.257 -0.949 1.263 1.00 0.00 H new ATOM 0 HH TYR A 42 4.005 -2.346 -0.539 1.00 0.00 H new ATOM 698 N THR A 43 0.212 -4.993 5.842 1.00 0.00 N ATOM 699 CA THR A 43 0.713 -4.265 7.000 1.00 0.00 C ATOM 700 C THR A 43 1.847 -5.033 7.668 1.00 0.00 C ATOM 701 O THR A 43 2.809 -4.440 8.156 1.00 0.00 O ATOM 702 CB THR A 43 -0.413 -4.018 8.006 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.619 -3.692 7.338 1.00 0.00 O ATOM 704 CG2 THR A 43 -0.111 -2.901 8.979 1.00 0.00 C ATOM 0 H THR A 43 -0.775 -5.247 5.896 1.00 0.00 H new ATOM 0 HA THR A 43 1.096 -3.304 6.657 1.00 0.00 H new ATOM 0 HB THR A 43 -0.510 -4.948 8.565 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.049 -4.513 7.020 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.950 -2.778 9.664 1.00 0.00 H new ATOM 0 HG22 THR A 43 0.788 -3.145 9.546 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.048 -1.973 8.430 1.00 0.00 H new ATOM 712 N ASP A 44 1.731 -6.357 7.677 1.00 0.00 N ATOM 713 CA ASP A 44 2.754 -7.205 8.274 1.00 0.00 C ATOM 714 C ASP A 44 4.103 -6.968 7.606 1.00 0.00 C ATOM 715 O ASP A 44 5.140 -6.937 8.269 1.00 0.00 O ATOM 716 CB ASP A 44 2.360 -8.679 8.149 1.00 0.00 C ATOM 717 CG ASP A 44 3.312 -9.595 8.890 1.00 0.00 C ATOM 718 OD1 ASP A 44 4.514 -9.601 8.553 1.00 0.00 O ATOM 719 OD2 ASP A 44 2.856 -10.307 9.809 1.00 0.00 O ATOM 0 H ASP A 44 0.941 -6.864 7.279 1.00 0.00 H new ATOM 0 HA ASP A 44 2.838 -6.949 9.330 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.351 -8.817 8.537 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.337 -8.958 7.096 1.00 0.00 H new ATOM 724 N THR A 45 4.079 -6.794 6.289 1.00 0.00 N ATOM 725 CA THR A 45 5.297 -6.545 5.527 1.00 0.00 C ATOM 726 C THR A 45 5.631 -5.058 5.518 1.00 0.00 C ATOM 727 O THR A 45 6.800 -4.672 5.488 1.00 0.00 O ATOM 728 CB THR A 45 5.137 -7.054 4.093 1.00 0.00 C ATOM 729 OG1 THR A 45 4.887 -8.449 4.082 1.00 0.00 O ATOM 730 CG2 THR A 45 6.349 -6.797 3.225 1.00 0.00 C ATOM 0 H THR A 45 3.228 -6.821 5.727 1.00 0.00 H new ATOM 0 HA THR A 45 6.116 -7.082 6.005 1.00 0.00 H new ATOM 0 HB THR A 45 4.295 -6.498 3.682 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.786 -8.756 3.157 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.167 -7.183 2.222 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.538 -5.725 3.172 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.217 -7.297 3.654 1.00 0.00 H new ATOM 738 N LEU A 46 4.594 -4.228 5.552 1.00 0.00 N ATOM 739 CA LEU A 46 4.769 -2.780 5.554 1.00 0.00 C ATOM 740 C LEU A 46 5.653 -2.350 6.721 1.00 0.00 C ATOM 741 O LEU A 46 6.559 -1.534 6.559 1.00 0.00 O ATOM 742 CB LEU A 46 3.405 -2.090 5.646 1.00 0.00 C ATOM 743 CG LEU A 46 3.366 -0.637 5.162 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.572 0.140 5.671 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.297 -0.584 3.644 1.00 0.00 C ATOM 0 H LEU A 46 3.621 -4.534 5.579 1.00 0.00 H new ATOM 0 HA LEU A 46 5.256 -2.486 4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.686 -2.667 5.065 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.073 -2.118 6.684 1.00 0.00 H new ATOM 0 HG LEU A 46 2.469 -0.169 5.566 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.520 1.168 5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.575 0.135 6.761 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.486 -0.326 5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.270 0.455 3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.175 -1.074 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.397 -1.095 3.303 1.00 0.00 H new ATOM 757 N GLY A 47 5.383 -2.910 7.897 1.00 0.00 N ATOM 758 CA GLY A 47 6.161 -2.575 9.075 1.00 0.00 C ATOM 759 C GLY A 47 7.492 -3.300 9.113 1.00 0.00 C ATOM 760 O GLY A 47 8.424 -2.864 9.791 1.00 0.00 O ATOM 0 H GLY A 47 4.639 -3.590 8.054 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.335 -1.499 9.098 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.589 -2.825 9.968 1.00 0.00 H new ATOM 764 N SER A 48 7.583 -4.409 8.386 1.00 0.00 N ATOM 765 CA SER A 48 8.811 -5.193 8.338 1.00 0.00 C ATOM 766 C SER A 48 9.984 -4.336 7.876 1.00 0.00 C ATOM 767 O SER A 48 11.116 -4.524 8.322 1.00 0.00 O ATOM 768 CB SER A 48 8.640 -6.391 7.402 1.00 0.00 C ATOM 769 OG SER A 48 8.823 -6.013 6.049 1.00 0.00 O ATOM 0 H SER A 48 6.821 -4.785 7.822 1.00 0.00 H new ATOM 0 HA SER A 48 9.022 -5.555 9.344 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.358 -7.168 7.666 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.646 -6.819 7.532 1.00 0.00 H new ATOM 0 HG SER A 48 8.382 -5.153 5.887 1.00 0.00 H new ATOM 775 N ILE A 49 9.706 -3.393 6.981 1.00 0.00 N ATOM 776 CA ILE A 49 10.738 -2.503 6.463 1.00 0.00 C ATOM 777 C ILE A 49 11.269 -1.581 7.556 1.00 0.00 C ATOM 778 O ILE A 49 12.387 -1.073 7.464 1.00 0.00 O ATOM 779 CB ILE A 49 10.208 -1.644 5.300 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.560 -2.530 4.234 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.333 -0.817 4.694 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.052 -1.760 3.036 1.00 0.00 C ATOM 0 H ILE A 49 8.775 -3.226 6.600 1.00 0.00 H new ATOM 0 HA ILE A 49 11.547 -3.137 6.099 1.00 0.00 H new ATOM 0 HB ILE A 49 9.451 -0.963 5.690 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.286 -3.271 3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.731 -3.077 4.683 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.941 -0.216 3.873 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.753 -0.161 5.456 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.111 -1.481 4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.606 -2.452 2.322 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.302 -1.038 3.359 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.882 -1.235 2.563 1.00 0.00 H new ATOM 794 N GLN A 50 10.462 -1.370 8.591 1.00 0.00 N ATOM 795 CA GLN A 50 10.847 -0.501 9.697 1.00 0.00 C ATOM 796 C GLN A 50 12.146 -0.971 10.344 1.00 0.00 C ATOM 797 O GLN A 50 13.176 -0.304 10.247 1.00 0.00 O ATOM 798 CB GLN A 50 9.733 -0.455 10.745 1.00 0.00 C ATOM 799 CG GLN A 50 9.545 0.915 11.375 1.00 0.00 C ATOM 800 CD GLN A 50 9.025 0.837 12.797 1.00 0.00 C ATOM 801 OE1 GLN A 50 7.824 0.698 13.024 1.00 0.00 O ATOM 802 NE2 GLN A 50 9.930 0.925 13.764 1.00 0.00 N ATOM 0 H GLN A 50 9.537 -1.789 8.687 1.00 0.00 H new ATOM 0 HA GLN A 50 11.008 0.500 9.296 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.796 -0.764 10.281 1.00 0.00 H new ATOM 0 HB3 GLN A 50 9.954 -1.179 11.529 1.00 0.00 H new ATOM 0 HG2 GLN A 50 10.496 1.447 11.369 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.850 1.497 10.769 1.00 0.00 H new ATOM 0 HE21 GLN A 50 10.916 1.040 13.531 1.00 0.00 H new ATOM 0 HE22 GLN A 50 9.639 0.878 14.741 1.00 0.00 H new ATOM 811 N GLN A 51 12.090 -2.118 11.013 1.00 0.00 N ATOM 812 CA GLN A 51 13.254 -2.664 11.693 1.00 0.00 C ATOM 813 C GLN A 51 13.907 -3.769 10.853 1.00 0.00 C ATOM 814 O GLN A 51 15.095 -3.699 10.538 1.00 0.00 O ATOM 815 CB GLN A 51 12.845 -3.141 13.105 1.00 0.00 C ATOM 816 CG GLN A 51 12.825 -4.644 13.305 1.00 0.00 C ATOM 817 CD GLN A 51 12.818 -5.042 14.768 1.00 0.00 C ATOM 818 OE1 GLN A 51 13.470 -4.411 15.598 1.00 0.00 O ATOM 819 NE2 GLN A 51 12.076 -6.095 15.091 1.00 0.00 N ATOM 0 H GLN A 51 11.248 -2.687 11.098 1.00 0.00 H new ATOM 0 HA GLN A 51 14.011 -1.890 11.813 1.00 0.00 H new ATOM 0 HB2 GLN A 51 13.532 -2.704 13.830 1.00 0.00 H new ATOM 0 HB3 GLN A 51 11.853 -2.749 13.329 1.00 0.00 H new ATOM 0 HG2 GLN A 51 11.944 -5.059 12.816 1.00 0.00 H new ATOM 0 HG3 GLN A 51 13.696 -5.082 12.818 1.00 0.00 H new ATOM 0 HE21 GLN A 51 11.551 -6.589 14.370 1.00 0.00 H new ATOM 0 HE22 GLN A 51 12.031 -6.409 16.060 1.00 0.00 H new ATOM 828 N HIS A 52 13.127 -4.792 10.516 1.00 0.00 N ATOM 829 CA HIS A 52 13.633 -5.915 9.732 1.00 0.00 C ATOM 830 C HIS A 52 13.976 -5.486 8.309 1.00 0.00 C ATOM 831 O HIS A 52 13.370 -5.956 7.345 1.00 0.00 O ATOM 832 CB HIS A 52 12.601 -7.044 9.701 1.00 0.00 C ATOM 833 CG HIS A 52 12.602 -7.890 10.937 1.00 0.00 C ATOM 834 ND1 HIS A 52 13.527 -7.743 11.949 1.00 0.00 N ATOM 835 CD2 HIS A 52 11.783 -8.898 11.321 1.00 0.00 C ATOM 836 CE1 HIS A 52 13.276 -8.623 12.903 1.00 0.00 C ATOM 837 NE2 HIS A 52 12.224 -9.335 12.545 1.00 0.00 N ATOM 0 H HIS A 52 12.143 -4.867 10.773 1.00 0.00 H new ATOM 0 HA HIS A 52 14.545 -6.273 10.209 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.608 -6.614 9.565 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.795 -7.678 8.836 1.00 0.00 H new ATOM 0 HD2 HIS A 52 10.940 -9.285 10.768 1.00 0.00 H new ATOM 0 HE1 HIS A 52 13.836 -8.739 13.819 1.00 0.00 H new ATOM 0 HE2 HIS A 52 11.806 -10.089 13.090 1.00 0.00 H new ATOM 846 N PHE A 53 14.958 -4.596 8.183 1.00 0.00 N ATOM 847 CA PHE A 53 15.391 -4.105 6.878 1.00 0.00 C ATOM 848 C PHE A 53 16.347 -2.924 7.031 1.00 0.00 C ATOM 849 O PHE A 53 17.545 -3.043 6.781 1.00 0.00 O ATOM 850 CB PHE A 53 14.185 -3.687 6.034 1.00 0.00 C ATOM 851 CG PHE A 53 14.033 -4.476 4.764 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.018 -4.442 3.790 1.00 0.00 C ATOM 853 CD2 PHE A 53 12.904 -5.250 4.545 1.00 0.00 C ATOM 854 CE1 PHE A 53 14.880 -5.166 2.621 1.00 0.00 C ATOM 855 CE2 PHE A 53 12.761 -5.975 3.377 1.00 0.00 C ATOM 856 CZ PHE A 53 13.750 -5.934 2.414 1.00 0.00 C ATOM 0 H PHE A 53 15.470 -4.200 8.971 1.00 0.00 H new ATOM 0 HA PHE A 53 15.915 -4.916 6.373 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.279 -3.798 6.631 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.276 -2.630 5.786 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.903 -3.843 3.946 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.128 -5.287 5.295 1.00 0.00 H new ATOM 0 HE1 PHE A 53 15.655 -5.132 1.870 1.00 0.00 H new ATOM 0 HE2 PHE A 53 11.876 -6.573 3.217 1.00 0.00 H new ATOM 0 HZ PHE A 53 13.641 -6.501 1.501 1.00 0.00 H new ATOM 866 N MET A 54 15.806 -1.786 7.447 1.00 0.00 N ATOM 867 CA MET A 54 16.603 -0.578 7.628 1.00 0.00 C ATOM 868 C MET A 54 17.859 -0.864 8.446 1.00 0.00 C ATOM 869 O MET A 54 18.963 -0.481 8.060 1.00 0.00 O ATOM 870 CB MET A 54 15.770 0.507 8.314 1.00 0.00 C ATOM 871 CG MET A 54 15.061 1.433 7.338 1.00 0.00 C ATOM 872 SD MET A 54 14.483 2.953 8.119 1.00 0.00 S ATOM 873 CE MET A 54 12.912 2.412 8.791 1.00 0.00 C ATOM 0 H MET A 54 14.816 -1.674 7.666 1.00 0.00 H new ATOM 0 HA MET A 54 16.910 -0.227 6.643 1.00 0.00 H new ATOM 0 HB2 MET A 54 15.029 0.033 8.957 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.419 1.099 8.959 1.00 0.00 H new ATOM 0 HG2 MET A 54 15.739 1.683 6.522 1.00 0.00 H new ATOM 0 HG3 MET A 54 14.212 0.910 6.898 1.00 0.00 H new ATOM 0 HE1 MET A 54 12.102 2.959 8.308 1.00 0.00 H new ATOM 0 HE2 MET A 54 12.787 1.344 8.611 1.00 0.00 H new ATOM 0 HE3 MET A 54 12.890 2.604 9.864 1.00 0.00 H new ATOM 883 N LYS A 55 17.684 -1.541 9.577 1.00 0.00 N ATOM 884 CA LYS A 55 18.805 -1.880 10.445 1.00 0.00 C ATOM 885 C LYS A 55 19.877 -2.645 9.673 1.00 0.00 C ATOM 886 O LYS A 55 21.004 -2.174 9.527 1.00 0.00 O ATOM 887 CB LYS A 55 18.320 -2.718 11.631 1.00 0.00 C ATOM 888 CG LYS A 55 18.089 -1.909 12.897 1.00 0.00 C ATOM 889 CD LYS A 55 18.512 -2.680 14.137 1.00 0.00 C ATOM 890 CE LYS A 55 19.824 -2.156 14.698 1.00 0.00 C ATOM 891 NZ LYS A 55 21.001 -2.739 13.997 1.00 0.00 N ATOM 0 H LYS A 55 16.777 -1.865 9.913 1.00 0.00 H new ATOM 0 HA LYS A 55 19.241 -0.953 10.816 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.392 -3.218 11.356 1.00 0.00 H new ATOM 0 HB3 LYS A 55 19.053 -3.498 11.837 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.648 -0.975 12.840 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.034 -1.645 12.974 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.734 -2.604 14.897 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.616 -3.737 13.892 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.849 -1.070 14.608 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.883 -2.389 15.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 21.876 -2.356 14.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 20.992 -3.773 14.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 20.959 -2.495 12.987 1.00 0.00 H new ATOM 905 N PRO A 56 19.535 -3.841 9.163 1.00 0.00 N ATOM 906 CA PRO A 56 20.475 -4.678 8.408 1.00 0.00 C ATOM 907 C PRO A 56 20.966 -4.001 7.131 1.00 0.00 C ATOM 908 O PRO A 56 22.086 -4.244 6.682 1.00 0.00 O ATOM 909 CB PRO A 56 19.660 -5.933 8.070 1.00 0.00 C ATOM 910 CG PRO A 56 18.233 -5.532 8.229 1.00 0.00 C ATOM 911 CD PRO A 56 18.214 -4.478 9.298 1.00 0.00 C ATOM 0 HA PRO A 56 21.377 -4.886 8.984 1.00 0.00 H new ATOM 0 HB2 PRO A 56 19.862 -6.271 7.054 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.913 -6.757 8.737 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.830 -5.145 7.293 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.617 -6.386 8.512 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.405 -3.764 9.146 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.075 -4.911 10.289 1.00 0.00 H new ATOM 919 N LEU A 57 20.123 -3.154 6.546 1.00 0.00 N ATOM 920 CA LEU A 57 20.476 -2.453 5.315 1.00 0.00 C ATOM 921 C LEU A 57 21.588 -1.438 5.567 1.00 0.00 C ATOM 922 O LEU A 57 22.518 -1.308 4.771 1.00 0.00 O ATOM 923 CB LEU A 57 19.245 -1.741 4.735 1.00 0.00 C ATOM 924 CG LEU A 57 19.309 -1.394 3.238 1.00 0.00 C ATOM 925 CD1 LEU A 57 20.725 -1.034 2.809 1.00 0.00 C ATOM 926 CD2 LEU A 57 18.777 -2.548 2.402 1.00 0.00 C ATOM 0 H LEU A 57 19.193 -2.937 6.904 1.00 0.00 H new ATOM 0 HA LEU A 57 20.834 -3.191 4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.372 -2.371 4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.086 -0.819 5.295 1.00 0.00 H new ATOM 0 HG LEU A 57 18.679 -0.520 3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 57 20.733 -0.794 1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 57 21.069 -0.170 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 57 21.388 -1.879 2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 57 18.829 -2.286 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.379 -3.438 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 57 17.741 -2.748 2.675 1.00 0.00 H new ATOM 938 N GLN A 58 21.487 -0.724 6.683 1.00 0.00 N ATOM 939 CA GLN A 58 22.474 0.291 7.041 1.00 0.00 C ATOM 940 C GLN A 58 23.885 -0.293 7.103 1.00 0.00 C ATOM 941 O GLN A 58 24.870 0.443 7.046 1.00 0.00 O ATOM 942 CB GLN A 58 22.115 0.923 8.388 1.00 0.00 C ATOM 943 CG GLN A 58 22.258 2.435 8.407 1.00 0.00 C ATOM 944 CD GLN A 58 23.067 2.931 9.589 1.00 0.00 C ATOM 945 OE1 GLN A 58 23.649 2.142 10.334 1.00 0.00 O ATOM 946 NE2 GLN A 58 23.109 4.246 9.768 1.00 0.00 N ATOM 0 H GLN A 58 20.729 -0.829 7.358 1.00 0.00 H new ATOM 0 HA GLN A 58 22.459 1.055 6.264 1.00 0.00 H new ATOM 0 HB2 GLN A 58 21.088 0.660 8.641 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.753 0.496 9.162 1.00 0.00 H new ATOM 0 HG2 GLN A 58 22.734 2.762 7.483 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.268 2.889 8.434 1.00 0.00 H new ATOM 0 HE21 GLN A 58 22.612 4.864 9.127 1.00 0.00 H new ATOM 0 HE22 GLN A 58 23.638 4.638 10.547 1.00 0.00 H new ATOM 955 N ARG A 59 23.979 -1.615 7.217 1.00 0.00 N ATOM 956 CA ARG A 59 25.274 -2.282 7.303 1.00 0.00 C ATOM 957 C ARG A 59 26.123 -2.022 6.059 1.00 0.00 C ATOM 958 O ARG A 59 27.337 -2.225 6.077 1.00 0.00 O ATOM 959 CB ARG A 59 25.079 -3.788 7.494 1.00 0.00 C ATOM 960 CG ARG A 59 24.530 -4.163 8.861 1.00 0.00 C ATOM 961 CD ARG A 59 25.509 -5.024 9.644 1.00 0.00 C ATOM 962 NE ARG A 59 25.945 -4.372 10.875 1.00 0.00 N ATOM 963 CZ ARG A 59 26.863 -3.411 10.912 1.00 0.00 C ATOM 964 NH1 ARG A 59 27.435 -2.996 9.790 1.00 0.00 N ATOM 965 NH2 ARG A 59 27.210 -2.865 12.069 1.00 0.00 N ATOM 0 H ARG A 59 23.176 -2.244 7.252 1.00 0.00 H new ATOM 0 HA ARG A 59 25.802 -1.872 8.164 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.401 -4.158 6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.034 -4.291 7.345 1.00 0.00 H new ATOM 0 HG2 ARG A 59 24.310 -3.257 9.426 1.00 0.00 H new ATOM 0 HG3 ARG A 59 23.589 -4.700 8.740 1.00 0.00 H new ATOM 0 HD2 ARG A 59 25.041 -5.978 9.885 1.00 0.00 H new ATOM 0 HD3 ARG A 59 26.377 -5.243 9.022 1.00 0.00 H new ATOM 0 HE ARG A 59 25.523 -4.670 11.754 1.00 0.00 H new ATOM 0 HH11 ARG A 59 27.171 -3.414 8.898 1.00 0.00 H new ATOM 0 HH12 ARG A 59 28.139 -2.259 9.819 1.00 0.00 H new ATOM 0 HH21 ARG A 59 26.772 -3.182 12.934 1.00 0.00 H new ATOM 0 HH22 ARG A 59 27.915 -2.128 12.094 1.00 0.00 H new ATOM 979 N PHE A 60 25.486 -1.570 4.981 1.00 0.00 N ATOM 980 CA PHE A 60 26.198 -1.294 3.736 1.00 0.00 C ATOM 981 C PHE A 60 25.815 0.072 3.171 1.00 0.00 C ATOM 982 O PHE A 60 26.679 0.908 2.906 1.00 0.00 O ATOM 983 CB PHE A 60 25.901 -2.384 2.704 1.00 0.00 C ATOM 984 CG PHE A 60 26.505 -3.716 3.046 1.00 0.00 C ATOM 985 CD1 PHE A 60 27.872 -3.844 3.235 1.00 0.00 C ATOM 986 CD2 PHE A 60 25.705 -4.839 3.179 1.00 0.00 C ATOM 987 CE1 PHE A 60 28.430 -5.068 3.550 1.00 0.00 C ATOM 988 CE2 PHE A 60 26.257 -6.066 3.493 1.00 0.00 C ATOM 989 CZ PHE A 60 27.621 -6.182 3.680 1.00 0.00 C ATOM 0 H PHE A 60 24.483 -1.388 4.944 1.00 0.00 H new ATOM 0 HA PHE A 60 27.266 -1.286 3.956 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.821 -2.498 2.609 1.00 0.00 H new ATOM 0 HB3 PHE A 60 26.275 -2.064 1.732 1.00 0.00 H new ATOM 0 HD1 PHE A 60 28.508 -2.977 3.135 1.00 0.00 H new ATOM 0 HD2 PHE A 60 24.638 -4.754 3.036 1.00 0.00 H new ATOM 0 HE1 PHE A 60 29.497 -5.155 3.695 1.00 0.00 H new ATOM 0 HE2 PHE A 60 25.622 -6.934 3.592 1.00 0.00 H new ATOM 0 HZ PHE A 60 28.054 -7.140 3.927 1.00 0.00 H new ATOM 999 N LEU A 61 24.517 0.290 2.986 1.00 0.00 N ATOM 1000 CA LEU A 61 24.023 1.549 2.439 1.00 0.00 C ATOM 1001 C LEU A 61 24.280 2.698 3.411 1.00 0.00 C ATOM 1002 O LEU A 61 23.826 2.672 4.555 1.00 0.00 O ATOM 1003 CB LEU A 61 22.525 1.436 2.134 1.00 0.00 C ATOM 1004 CG LEU A 61 21.964 2.447 1.125 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.633 3.807 1.271 1.00 0.00 C ATOM 1006 CD2 LEU A 61 22.128 1.920 -0.290 1.00 0.00 C ATOM 0 H LEU A 61 23.788 -0.389 3.207 1.00 0.00 H new ATOM 0 HA LEU A 61 24.559 1.759 1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.326 0.432 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 61 21.975 1.543 3.069 1.00 0.00 H new ATOM 0 HG LEU A 61 20.902 2.578 1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.213 4.499 0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 61 22.461 4.191 2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.705 3.706 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.726 2.646 -0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 61 23.186 1.758 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 61 21.590 0.978 -0.392 1.00 0.00 H new ATOM 1018 N LYS A 62 25.016 3.705 2.945 1.00 0.00 N ATOM 1019 CA LYS A 62 25.356 4.862 3.772 1.00 0.00 C ATOM 1020 C LYS A 62 24.144 5.374 4.551 1.00 0.00 C ATOM 1021 O LYS A 62 23.003 5.199 4.128 1.00 0.00 O ATOM 1022 CB LYS A 62 25.927 5.983 2.899 1.00 0.00 C ATOM 1023 CG LYS A 62 27.407 5.823 2.592 1.00 0.00 C ATOM 1024 CD LYS A 62 27.638 5.428 1.142 1.00 0.00 C ATOM 1025 CE LYS A 62 27.951 6.637 0.278 1.00 0.00 C ATOM 1026 NZ LYS A 62 28.499 6.245 -1.052 1.00 0.00 N ATOM 0 H LYS A 62 25.389 3.743 1.997 1.00 0.00 H new ATOM 0 HA LYS A 62 26.108 4.544 4.494 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.372 6.020 1.961 1.00 0.00 H new ATOM 0 HB3 LYS A 62 25.770 6.938 3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 62 27.926 6.758 2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.836 5.066 3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 62 28.461 4.716 1.085 1.00 0.00 H new ATOM 0 HD3 LYS A 62 26.752 4.923 0.756 1.00 0.00 H new ATOM 0 HE2 LYS A 62 27.045 7.227 0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 62 28.670 7.274 0.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 28.699 7.099 -1.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 29.377 5.704 -0.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 27.803 5.658 -1.555 1.00 0.00 H new ATOM 1040 N PRO A 63 24.382 6.018 5.707 1.00 0.00 N ATOM 1041 CA PRO A 63 23.308 6.554 6.550 1.00 0.00 C ATOM 1042 C PRO A 63 22.628 7.767 5.927 1.00 0.00 C ATOM 1043 O PRO A 63 21.408 7.914 6.001 1.00 0.00 O ATOM 1044 CB PRO A 63 24.033 6.948 7.839 1.00 0.00 C ATOM 1045 CG PRO A 63 25.434 7.220 7.415 1.00 0.00 C ATOM 1046 CD PRO A 63 25.716 6.268 6.287 1.00 0.00 C ATOM 0 HA PRO A 63 22.508 5.829 6.699 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.579 7.828 8.296 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.991 6.148 8.578 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.550 8.254 7.091 1.00 0.00 H new ATOM 0 HG3 PRO A 63 26.129 7.064 8.240 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.397 6.703 5.555 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.177 5.347 6.644 1.00 0.00 H new ATOM 1054 N GLN A 64 23.424 8.637 5.312 1.00 0.00 N ATOM 1055 CA GLN A 64 22.897 9.842 4.680 1.00 0.00 C ATOM 1056 C GLN A 64 22.032 9.497 3.472 1.00 0.00 C ATOM 1057 O GLN A 64 20.969 10.084 3.270 1.00 0.00 O ATOM 1058 CB GLN A 64 24.044 10.761 4.254 1.00 0.00 C ATOM 1059 CG GLN A 64 23.578 12.110 3.729 1.00 0.00 C ATOM 1060 CD GLN A 64 24.391 13.262 4.282 1.00 0.00 C ATOM 1061 OE1 GLN A 64 23.970 13.942 5.218 1.00 0.00 O ATOM 1062 NE2 GLN A 64 25.565 13.490 3.703 1.00 0.00 N ATOM 0 H GLN A 64 24.436 8.530 5.238 1.00 0.00 H new ATOM 0 HA GLN A 64 22.274 10.359 5.410 1.00 0.00 H new ATOM 0 HB2 GLN A 64 24.706 10.920 5.105 1.00 0.00 H new ATOM 0 HB3 GLN A 64 24.631 10.263 3.482 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.642 12.114 2.641 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.529 12.254 3.987 1.00 0.00 H new ATOM 0 HE21 GLN A 64 25.875 12.902 2.930 1.00 0.00 H new ATOM 0 HE22 GLN A 64 26.156 14.253 4.032 1.00 0.00 H new ATOM 1071 N ASP A 65 22.499 8.549 2.666 1.00 0.00 N ATOM 1072 CA ASP A 65 21.767 8.132 1.475 1.00 0.00 C ATOM 1073 C ASP A 65 20.605 7.217 1.841 1.00 0.00 C ATOM 1074 O ASP A 65 19.596 7.164 1.137 1.00 0.00 O ATOM 1075 CB ASP A 65 22.705 7.418 0.500 1.00 0.00 C ATOM 1076 CG ASP A 65 22.905 8.194 -0.788 1.00 0.00 C ATOM 1077 OD1 ASP A 65 22.103 9.113 -1.057 1.00 0.00 O ATOM 1078 OD2 ASP A 65 23.863 7.883 -1.526 1.00 0.00 O ATOM 0 H ASP A 65 23.379 8.056 2.815 1.00 0.00 H new ATOM 0 HA ASP A 65 21.365 9.025 0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.671 7.261 0.980 1.00 0.00 H new ATOM 0 HB3 ASP A 65 22.301 6.433 0.268 1.00 0.00 H new ATOM 1083 N MET A 66 20.752 6.499 2.950 1.00 0.00 N ATOM 1084 CA MET A 66 19.713 5.586 3.411 1.00 0.00 C ATOM 1085 C MET A 66 18.378 6.308 3.558 1.00 0.00 C ATOM 1086 O MET A 66 17.317 5.726 3.328 1.00 0.00 O ATOM 1087 CB MET A 66 20.115 4.960 4.749 1.00 0.00 C ATOM 1088 CG MET A 66 19.050 4.054 5.342 1.00 0.00 C ATOM 1089 SD MET A 66 18.315 4.732 6.843 1.00 0.00 S ATOM 1090 CE MET A 66 18.077 3.242 7.807 1.00 0.00 C ATOM 0 H MET A 66 21.580 6.532 3.545 1.00 0.00 H new ATOM 0 HA MET A 66 19.599 4.799 2.666 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.032 4.387 4.611 1.00 0.00 H new ATOM 0 HB3 MET A 66 20.340 5.755 5.460 1.00 0.00 H new ATOM 0 HG2 MET A 66 18.267 3.888 4.602 1.00 0.00 H new ATOM 0 HG3 MET A 66 19.489 3.082 5.565 1.00 0.00 H new ATOM 0 HE1 MET A 66 17.294 3.409 8.547 1.00 0.00 H new ATOM 0 HE2 MET A 66 17.785 2.425 7.148 1.00 0.00 H new ATOM 0 HE3 MET A 66 19.007 2.984 8.314 1.00 0.00 H new ATOM 1100 N GLU A 67 18.439 7.579 3.940 1.00 0.00 N ATOM 1101 CA GLU A 67 17.235 8.381 4.122 1.00 0.00 C ATOM 1102 C GLU A 67 16.495 8.574 2.802 1.00 0.00 C ATOM 1103 O GLU A 67 15.291 8.826 2.787 1.00 0.00 O ATOM 1104 CB GLU A 67 17.593 9.742 4.723 1.00 0.00 C ATOM 1105 CG GLU A 67 18.408 9.649 6.002 1.00 0.00 C ATOM 1106 CD GLU A 67 18.810 11.010 6.537 1.00 0.00 C ATOM 1107 OE1 GLU A 67 18.562 12.017 5.843 1.00 0.00 O ATOM 1108 OE2 GLU A 67 19.375 11.067 7.649 1.00 0.00 O ATOM 0 H GLU A 67 19.309 8.076 4.130 1.00 0.00 H new ATOM 0 HA GLU A 67 16.576 7.847 4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.153 10.318 3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.674 10.292 4.927 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.829 9.121 6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 67 19.304 9.057 5.815 1.00 0.00 H new ATOM 1115 N THR A 68 17.223 8.457 1.694 1.00 0.00 N ATOM 1116 CA THR A 68 16.633 8.626 0.370 1.00 0.00 C ATOM 1117 C THR A 68 16.126 7.295 -0.178 1.00 0.00 C ATOM 1118 O THR A 68 15.182 7.258 -0.967 1.00 0.00 O ATOM 1119 CB THR A 68 17.658 9.226 -0.594 1.00 0.00 C ATOM 1120 OG1 THR A 68 18.234 10.398 -0.046 1.00 0.00 O ATOM 1121 CG2 THR A 68 17.075 9.587 -1.943 1.00 0.00 C ATOM 0 H THR A 68 18.221 8.246 1.687 1.00 0.00 H new ATOM 0 HA THR A 68 15.786 9.306 0.464 1.00 0.00 H new ATOM 0 HB THR A 68 18.407 8.448 -0.739 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.888 10.766 -0.676 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.856 10.007 -2.576 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.667 8.693 -2.414 1.00 0.00 H new ATOM 0 HG23 THR A 68 16.281 10.322 -1.811 1.00 0.00 H new ATOM 1129 N ILE A 69 16.762 6.208 0.242 1.00 0.00 N ATOM 1130 CA ILE A 69 16.379 4.875 -0.212 1.00 0.00 C ATOM 1131 C ILE A 69 14.982 4.508 0.276 1.00 0.00 C ATOM 1132 O ILE A 69 14.054 4.365 -0.521 1.00 0.00 O ATOM 1133 CB ILE A 69 17.378 3.809 0.274 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.807 4.210 -0.100 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.034 2.450 -0.317 1.00 0.00 C ATOM 1136 CD1 ILE A 69 19.021 4.371 -1.589 1.00 0.00 C ATOM 0 H ILE A 69 17.545 6.222 0.896 1.00 0.00 H new ATOM 0 HA ILE A 69 16.385 4.898 -1.302 1.00 0.00 H new ATOM 0 HB ILE A 69 17.311 3.739 1.360 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.054 5.148 0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.498 3.457 0.278 1.00 0.00 H new ATOM 0 HG21 ILE A 69 17.750 1.708 0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.030 2.162 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.076 2.505 -1.405 1.00 0.00 H new ATOM 0 HD11 ILE A 69 20.056 4.656 -1.779 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.806 3.428 -2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.356 5.145 -1.971 1.00 0.00 H new ATOM 1148 N PHE A 70 14.839 4.353 1.588 1.00 0.00 N ATOM 1149 CA PHE A 70 13.555 3.998 2.181 1.00 0.00 C ATOM 1150 C PHE A 70 12.586 5.176 2.130 1.00 0.00 C ATOM 1151 O PHE A 70 11.409 5.006 1.818 1.00 0.00 O ATOM 1152 CB PHE A 70 13.748 3.545 3.630 1.00 0.00 C ATOM 1153 CG PHE A 70 14.500 2.251 3.757 1.00 0.00 C ATOM 1154 CD1 PHE A 70 13.829 1.038 3.717 1.00 0.00 C ATOM 1155 CD2 PHE A 70 15.876 2.245 3.918 1.00 0.00 C ATOM 1156 CE1 PHE A 70 14.516 -0.154 3.835 1.00 0.00 C ATOM 1157 CE2 PHE A 70 16.570 1.056 4.035 1.00 0.00 C ATOM 1158 CZ PHE A 70 15.889 -0.145 3.994 1.00 0.00 C ATOM 0 H PHE A 70 15.597 4.468 2.261 1.00 0.00 H new ATOM 0 HA PHE A 70 13.131 3.177 1.603 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.282 4.322 4.177 1.00 0.00 H new ATOM 0 HB3 PHE A 70 12.771 3.437 4.102 1.00 0.00 H new ATOM 0 HD1 PHE A 70 12.756 1.025 3.592 1.00 0.00 H new ATOM 0 HD2 PHE A 70 16.413 3.181 3.952 1.00 0.00 H new ATOM 0 HE1 PHE A 70 13.981 -1.092 3.803 1.00 0.00 H new ATOM 0 HE2 PHE A 70 17.643 1.066 4.158 1.00 0.00 H new ATOM 0 HZ PHE A 70 16.429 -1.076 4.086 1.00 0.00 H new ATOM 1168 N VAL A 71 13.097 6.366 2.438 1.00 0.00 N ATOM 1169 CA VAL A 71 12.297 7.591 2.431 1.00 0.00 C ATOM 1170 C VAL A 71 11.533 7.765 3.758 1.00 0.00 C ATOM 1171 O VAL A 71 12.160 7.942 4.802 1.00 0.00 O ATOM 1172 CB VAL A 71 11.347 7.652 1.213 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.695 9.023 1.110 1.00 0.00 C ATOM 1174 CG2 VAL A 71 12.101 7.319 -0.066 1.00 0.00 C ATOM 0 H VAL A 71 14.073 6.509 2.698 1.00 0.00 H new ATOM 0 HA VAL A 71 12.987 8.429 2.336 1.00 0.00 H new ATOM 0 HB VAL A 71 10.560 6.910 1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.030 9.046 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.121 9.222 2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.466 9.785 0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 71 11.418 7.366 -0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.908 8.037 -0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 71 12.518 6.315 0.008 1.00 0.00 H new ATOM 1184 N ASN A 72 10.195 7.734 3.736 1.00 0.00 N ATOM 1185 CA ASN A 72 9.420 7.915 4.958 1.00 0.00 C ATOM 1186 C ASN A 72 8.614 6.665 5.291 1.00 0.00 C ATOM 1187 O ASN A 72 7.463 6.753 5.719 1.00 0.00 O ATOM 1188 CB ASN A 72 8.482 9.115 4.816 1.00 0.00 C ATOM 1189 CG ASN A 72 9.211 10.437 4.950 1.00 0.00 C ATOM 1190 OD1 ASN A 72 9.845 10.908 4.006 1.00 0.00 O ATOM 1191 ND2 ASN A 72 9.127 11.043 6.129 1.00 0.00 N ATOM 0 H ASN A 72 9.637 7.587 2.895 1.00 0.00 H new ATOM 0 HA ASN A 72 10.119 8.098 5.774 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.987 9.073 3.846 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.702 9.055 5.575 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.599 11.935 6.279 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.590 10.617 6.884 1.00 0.00 H new ATOM 1198 N ILE A 73 9.226 5.503 5.101 1.00 0.00 N ATOM 1199 CA ILE A 73 8.563 4.236 5.388 1.00 0.00 C ATOM 1200 C ILE A 73 8.057 4.193 6.827 1.00 0.00 C ATOM 1201 O ILE A 73 6.959 3.707 7.098 1.00 0.00 O ATOM 1202 CB ILE A 73 9.507 3.040 5.154 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.019 3.044 3.711 1.00 0.00 C ATOM 1204 CG2 ILE A 73 8.802 1.728 5.469 1.00 0.00 C ATOM 1205 CD1 ILE A 73 8.982 2.612 2.696 1.00 0.00 C ATOM 0 H ILE A 73 10.179 5.411 4.750 1.00 0.00 H new ATOM 0 HA ILE A 73 7.717 4.162 4.704 1.00 0.00 H new ATOM 0 HB ILE A 73 10.360 3.136 5.826 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.364 4.047 3.460 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.882 2.382 3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.486 0.897 5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.484 1.727 6.512 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.930 1.619 4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.417 2.640 1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.654 1.597 2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.128 3.288 2.739 1.00 0.00 H new ATOM 1217 N GLU A 74 8.873 4.694 7.747 1.00 0.00 N ATOM 1218 CA GLU A 74 8.526 4.694 9.163 1.00 0.00 C ATOM 1219 C GLU A 74 7.122 5.248 9.395 1.00 0.00 C ATOM 1220 O GLU A 74 6.233 4.536 9.860 1.00 0.00 O ATOM 1221 CB GLU A 74 9.543 5.517 9.956 1.00 0.00 C ATOM 1222 CG GLU A 74 10.820 4.760 10.280 1.00 0.00 C ATOM 1223 CD GLU A 74 12.001 5.681 10.515 1.00 0.00 C ATOM 1224 OE1 GLU A 74 11.875 6.892 10.234 1.00 0.00 O ATOM 1225 OE2 GLU A 74 13.053 5.192 10.981 1.00 0.00 O ATOM 0 H GLU A 74 9.782 5.106 7.537 1.00 0.00 H new ATOM 0 HA GLU A 74 8.545 3.660 9.508 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.796 6.412 9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.082 5.850 10.886 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.660 4.148 11.167 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.052 4.080 9.461 1.00 0.00 H new ATOM 1232 N GLU A 75 6.937 6.528 9.091 1.00 0.00 N ATOM 1233 CA GLU A 75 5.648 7.183 9.291 1.00 0.00 C ATOM 1234 C GLU A 75 4.586 6.612 8.359 1.00 0.00 C ATOM 1235 O GLU A 75 3.392 6.675 8.651 1.00 0.00 O ATOM 1236 CB GLU A 75 5.777 8.691 9.066 1.00 0.00 C ATOM 1237 CG GLU A 75 5.972 9.075 7.608 1.00 0.00 C ATOM 1238 CD GLU A 75 4.707 9.621 6.976 1.00 0.00 C ATOM 1239 OE1 GLU A 75 4.477 10.846 7.070 1.00 0.00 O ATOM 1240 OE2 GLU A 75 3.945 8.825 6.388 1.00 0.00 O ATOM 0 H GLU A 75 7.662 7.133 8.705 1.00 0.00 H new ATOM 0 HA GLU A 75 5.337 6.997 10.319 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.883 9.184 9.446 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.619 9.066 9.647 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.762 9.822 7.535 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.306 8.202 7.048 1.00 0.00 H new ATOM 1247 N LEU A 76 5.025 6.061 7.234 1.00 0.00 N ATOM 1248 CA LEU A 76 4.113 5.494 6.255 1.00 0.00 C ATOM 1249 C LEU A 76 3.508 4.187 6.759 1.00 0.00 C ATOM 1250 O LEU A 76 2.380 3.836 6.409 1.00 0.00 O ATOM 1251 CB LEU A 76 4.850 5.272 4.931 1.00 0.00 C ATOM 1252 CG LEU A 76 3.969 5.042 3.697 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.654 5.807 3.797 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.715 5.449 2.435 1.00 0.00 C ATOM 0 H LEU A 76 6.010 5.996 6.979 1.00 0.00 H new ATOM 0 HA LEU A 76 3.295 6.196 6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.485 6.138 4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.510 4.412 5.046 1.00 0.00 H new ATOM 0 HG LEU A 76 3.735 3.978 3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.056 5.620 2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.106 5.474 4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.859 6.874 3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.079 5.281 1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.979 6.505 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.623 4.853 2.341 1.00 0.00 H new ATOM 1266 N PHE A 77 4.255 3.479 7.602 1.00 0.00 N ATOM 1267 CA PHE A 77 3.780 2.225 8.174 1.00 0.00 C ATOM 1268 C PHE A 77 2.514 2.458 8.994 1.00 0.00 C ATOM 1269 O PHE A 77 1.689 1.559 9.150 1.00 0.00 O ATOM 1270 CB PHE A 77 4.869 1.595 9.049 1.00 0.00 C ATOM 1271 CG PHE A 77 4.398 0.419 9.859 1.00 0.00 C ATOM 1272 CD1 PHE A 77 3.749 -0.645 9.251 1.00 0.00 C ATOM 1273 CD2 PHE A 77 4.602 0.379 11.229 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.315 -1.727 9.996 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.171 -0.698 11.978 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.527 -1.753 11.361 1.00 0.00 C ATOM 0 H PHE A 77 5.190 3.753 7.903 1.00 0.00 H new ATOM 0 HA PHE A 77 3.544 1.540 7.359 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.694 1.277 8.412 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.262 2.354 9.725 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.581 -0.629 8.184 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.105 1.201 11.717 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.811 -2.550 9.511 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.337 -0.716 13.045 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.190 -2.597 11.945 1.00 0.00 H new ATOM 1286 N SER A 78 2.369 3.674 9.512 1.00 0.00 N ATOM 1287 CA SER A 78 1.199 4.030 10.304 1.00 0.00 C ATOM 1288 C SER A 78 -0.035 4.152 9.417 1.00 0.00 C ATOM 1289 O SER A 78 -1.096 3.613 9.734 1.00 0.00 O ATOM 1290 CB SER A 78 1.442 5.347 11.046 1.00 0.00 C ATOM 1291 OG SER A 78 0.679 5.409 12.238 1.00 0.00 O ATOM 0 H SER A 78 3.047 4.428 9.397 1.00 0.00 H new ATOM 0 HA SER A 78 1.026 3.238 11.033 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.501 5.444 11.283 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.182 6.185 10.400 1.00 0.00 H new ATOM 0 HG SER A 78 0.853 6.259 12.694 1.00 0.00 H new ATOM 1297 N VAL A 79 0.116 4.855 8.299 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.980 5.040 7.355 1.00 0.00 C ATOM 1299 C VAL A 79 -1.640 3.709 7.021 1.00 0.00 C ATOM 1300 O VAL A 79 -2.824 3.656 6.691 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.487 5.706 6.053 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.618 5.841 5.044 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.120 7.062 6.357 1.00 0.00 C ATOM 0 H VAL A 79 0.988 5.307 8.024 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.711 5.693 7.832 1.00 0.00 H new ATOM 0 HB VAL A 79 0.279 5.068 5.612 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.242 6.313 4.137 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.010 4.853 4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.413 6.453 5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.464 7.522 5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.631 7.701 6.822 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.963 6.939 7.036 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.864 2.636 7.112 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.373 1.301 6.822 1.00 0.00 C ATOM 1315 C HIS A 80 -1.941 0.649 8.080 1.00 0.00 C ATOM 1316 O HIS A 80 -3.092 0.214 8.098 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.265 0.426 6.235 1.00 0.00 C ATOM 1318 CG HIS A 80 0.156 0.837 4.858 1.00 0.00 C ATOM 1319 ND1 HIS A 80 1.092 1.821 4.618 1.00 0.00 N ATOM 1320 CD2 HIS A 80 -0.240 0.393 3.641 1.00 0.00 C ATOM 1321 CE1 HIS A 80 1.256 1.963 3.315 1.00 0.00 C ATOM 1322 NE2 HIS A 80 0.460 1.109 2.701 1.00 0.00 N ATOM 0 H HIS A 80 0.119 2.664 7.384 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.176 1.397 6.091 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.601 0.459 6.896 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.606 -0.609 6.208 1.00 0.00 H new ATOM 0 HD1 HIS A 80 1.582 2.356 5.335 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -0.969 -0.379 3.446 1.00 0.00 H new ATOM 0 HE1 HIS A 80 1.927 2.659 2.834 1.00 0.00 H new ATOM 1331 N THR A 81 -1.129 0.591 9.130 1.00 0.00 N ATOM 1332 CA THR A 81 -1.548 -0.015 10.389 1.00 0.00 C ATOM 1333 C THR A 81 -2.741 0.725 10.989 1.00 0.00 C ATOM 1334 O THR A 81 -3.703 0.106 11.443 1.00 0.00 O ATOM 1335 CB THR A 81 -0.387 -0.020 11.387 1.00 0.00 C ATOM 1336 OG1 THR A 81 0.755 -0.646 10.825 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.713 -0.731 12.684 1.00 0.00 C ATOM 0 H THR A 81 -0.177 0.956 9.134 1.00 0.00 H new ATOM 0 HA THR A 81 -1.850 -1.041 10.181 1.00 0.00 H new ATOM 0 HB THR A 81 -0.192 1.029 11.609 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.420 -0.804 11.527 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.153 -0.697 13.345 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.557 -0.239 13.167 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.970 -1.770 12.475 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.666 2.051 10.998 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.733 2.874 11.560 1.00 0.00 C ATOM 1347 C HIS A 82 -5.011 2.769 10.733 1.00 0.00 C ATOM 1348 O HIS A 82 -6.113 2.739 11.280 1.00 0.00 O ATOM 1349 CB HIS A 82 -3.284 4.334 11.641 1.00 0.00 C ATOM 1350 CG HIS A 82 -3.990 5.121 12.703 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -5.141 4.685 13.324 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -3.700 6.324 13.254 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -5.530 5.584 14.210 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -4.673 6.588 14.187 1.00 0.00 N ATOM 0 H HIS A 82 -1.878 2.580 10.623 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.947 2.505 12.563 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.211 4.365 11.830 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.451 4.811 10.675 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -5.618 3.805 13.129 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -2.861 6.957 13.006 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.401 5.510 14.845 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.859 2.721 9.413 1.00 0.00 N ATOM 1364 CA PHE A 83 -6.007 2.636 8.516 1.00 0.00 C ATOM 1365 C PHE A 83 -6.911 1.464 8.883 1.00 0.00 C ATOM 1366 O PHE A 83 -8.136 1.582 8.858 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.540 2.502 7.066 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.659 2.349 6.085 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.375 3.453 5.655 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.983 1.102 5.580 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.403 3.313 4.746 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -8.009 0.957 4.671 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.719 2.064 4.253 1.00 0.00 C ATOM 0 H PHE A 83 -3.955 2.739 8.942 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.582 3.556 8.623 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.953 3.381 6.800 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.878 1.640 6.985 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.126 4.433 6.035 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -6.427 0.234 5.901 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.959 4.180 4.421 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.257 -0.021 4.287 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.522 1.952 3.540 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.302 0.331 9.217 1.00 0.00 N ATOM 1384 CA LEU A 84 -7.057 -0.859 9.587 1.00 0.00 C ATOM 1385 C LEU A 84 -7.691 -0.694 10.963 1.00 0.00 C ATOM 1386 O LEU A 84 -8.770 -1.226 11.229 1.00 0.00 O ATOM 1387 CB LEU A 84 -6.143 -2.084 9.576 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.793 -2.616 8.185 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.435 -2.098 7.743 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.806 -4.135 8.179 1.00 0.00 C ATOM 0 H LEU A 84 -5.289 0.213 9.239 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.854 -1.000 8.857 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.218 -1.834 10.096 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.622 -2.882 10.144 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.545 -2.259 7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.202 -2.487 6.752 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.454 -1.009 7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.673 -2.427 8.449 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.555 -4.497 7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.074 -4.508 8.895 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.798 -4.491 8.455 1.00 0.00 H new ATOM 1402 N LYS A 85 -7.017 0.050 11.832 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.515 0.291 13.180 1.00 0.00 C ATOM 1404 C LYS A 85 -8.827 1.069 13.143 1.00 0.00 C ATOM 1405 O LYS A 85 -9.630 0.995 14.073 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.478 1.062 13.999 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.816 0.227 15.083 1.00 0.00 C ATOM 1408 CD LYS A 85 -5.662 1.013 16.374 1.00 0.00 C ATOM 1409 CE LYS A 85 -4.198 1.256 16.707 1.00 0.00 C ATOM 1410 NZ LYS A 85 -3.486 -0.009 17.040 1.00 0.00 N ATOM 0 H LYS A 85 -6.123 0.497 11.627 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.697 -0.675 13.651 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.710 1.446 13.328 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.959 1.925 14.460 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.411 -0.667 15.269 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.837 -0.107 14.740 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.179 1.968 16.284 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.137 0.470 17.191 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.708 1.736 15.860 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.127 1.945 17.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.613 0.211 17.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.099 -0.608 17.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.248 -0.515 16.163 1.00 0.00 H new ATOM 1424 N GLU A 86 -9.038 1.816 12.063 1.00 0.00 N ATOM 1425 CA GLU A 86 -10.250 2.611 11.909 1.00 0.00 C ATOM 1426 C GLU A 86 -11.368 1.791 11.274 1.00 0.00 C ATOM 1427 O GLU A 86 -12.463 1.682 11.827 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.970 3.851 11.058 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.779 4.664 11.541 1.00 0.00 C ATOM 1430 CD GLU A 86 -9.105 5.508 12.757 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -9.701 4.968 13.712 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.766 6.710 12.754 1.00 0.00 O ATOM 0 H GLU A 86 -8.385 1.887 11.283 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.572 2.923 12.902 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.795 3.542 10.027 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.856 4.486 11.054 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.957 3.990 11.781 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.435 5.312 10.735 1.00 0.00 H new ATOM 1439 N LEU A 87 -11.088 1.217 10.107 1.00 0.00 N ATOM 1440 CA LEU A 87 -12.076 0.412 9.400 1.00 0.00 C ATOM 1441 C LEU A 87 -12.675 -0.647 10.318 1.00 0.00 C ATOM 1442 O LEU A 87 -13.847 -1.001 10.191 1.00 0.00 O ATOM 1443 CB LEU A 87 -11.445 -0.256 8.173 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.764 0.691 7.175 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.661 0.030 5.810 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -11.512 2.013 7.066 1.00 0.00 C ATOM 0 H LEU A 87 -10.188 1.295 9.633 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.875 1.076 9.071 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.709 -0.983 8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -12.220 -0.812 7.646 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.761 0.903 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.176 0.712 5.111 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.073 -0.884 5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -11.660 -0.212 5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.004 2.661 6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.531 1.828 6.727 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.537 2.498 8.042 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.866 -1.150 11.243 1.00 0.00 N ATOM 1459 CA LYS A 88 -12.325 -2.162 12.186 1.00 0.00 C ATOM 1460 C LYS A 88 -13.580 -1.689 12.910 1.00 0.00 C ATOM 1461 O LYS A 88 -14.608 -2.368 12.904 1.00 0.00 O ATOM 1462 CB LYS A 88 -11.228 -2.478 13.201 1.00 0.00 C ATOM 1463 CG LYS A 88 -11.637 -3.517 14.233 1.00 0.00 C ATOM 1464 CD LYS A 88 -10.426 -4.112 14.933 1.00 0.00 C ATOM 1465 CE LYS A 88 -10.680 -5.548 15.361 1.00 0.00 C ATOM 1466 NZ LYS A 88 -9.524 -6.433 15.049 1.00 0.00 N ATOM 0 H LYS A 88 -10.891 -0.874 11.360 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.563 -3.067 11.627 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.344 -2.833 12.670 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.944 -1.560 13.715 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.297 -3.059 14.970 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.204 -4.311 13.747 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -9.565 -4.077 14.266 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -10.177 -3.510 15.807 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.881 -5.577 16.432 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -11.571 -5.924 14.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -9.737 -7.403 15.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -9.348 -6.425 14.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -8.679 -6.089 15.548 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.488 -0.517 13.530 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.617 0.058 14.250 1.00 0.00 C ATOM 1482 C ASP A 89 -15.612 0.691 13.283 1.00 0.00 C ATOM 1483 O ASP A 89 -16.793 0.832 13.597 1.00 0.00 O ATOM 1484 CB ASP A 89 -14.128 1.107 15.252 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.168 0.607 16.682 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -14.874 -0.390 16.943 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -13.494 1.212 17.542 1.00 0.00 O ATOM 0 H ASP A 89 -12.642 0.053 13.548 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.120 -0.745 14.789 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -13.108 1.397 15.000 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.744 2.002 15.166 1.00 0.00 H new ATOM 1492 N ALA A 90 -15.126 1.069 12.104 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.973 1.686 11.090 1.00 0.00 C ATOM 1494 C ALA A 90 -16.885 0.653 10.436 1.00 0.00 C ATOM 1495 O ALA A 90 -18.071 0.902 10.223 1.00 0.00 O ATOM 1496 CB ALA A 90 -15.120 2.383 10.041 1.00 0.00 C ATOM 0 H ALA A 90 -14.150 0.959 11.828 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.602 2.429 11.580 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.766 2.839 9.291 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.516 3.155 10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.465 1.655 9.562 1.00 0.00 H new ATOM 1502 N LEU A 91 -16.320 -0.507 10.117 1.00 0.00 N ATOM 1503 CA LEU A 91 -17.059 -1.581 9.501 1.00 0.00 C ATOM 1504 C LEU A 91 -18.070 -2.182 10.471 1.00 0.00 C ATOM 1505 O LEU A 91 -19.272 -2.191 10.206 1.00 0.00 O ATOM 1506 CB LEU A 91 -16.072 -2.644 9.043 1.00 0.00 C ATOM 1507 CG LEU A 91 -15.383 -2.365 7.706 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -14.256 -3.358 7.469 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -16.389 -2.414 6.567 1.00 0.00 C ATOM 0 H LEU A 91 -15.336 -0.720 10.282 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.616 -1.192 8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.306 -2.760 9.810 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.597 -3.596 8.970 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.955 -1.363 7.742 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.778 -3.144 6.513 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.521 -3.273 8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.660 -4.370 7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.881 -2.213 5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.848 -3.402 6.529 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.161 -1.662 6.731 1.00 0.00 H new ATOM 1521 N ALA A 92 -17.573 -2.681 11.598 1.00 0.00 N ATOM 1522 CA ALA A 92 -18.430 -3.280 12.613 1.00 0.00 C ATOM 1523 C ALA A 92 -19.212 -2.216 13.380 1.00 0.00 C ATOM 1524 O ALA A 92 -20.214 -2.518 14.027 1.00 0.00 O ATOM 1525 CB ALA A 92 -17.601 -4.121 13.572 1.00 0.00 C ATOM 0 H ALA A 92 -16.580 -2.682 11.831 1.00 0.00 H new ATOM 0 HA ALA A 92 -19.150 -3.923 12.107 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -18.253 -4.563 14.325 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -17.097 -4.913 13.019 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.858 -3.490 14.060 1.00 0.00 H new ATOM 1531 N GLY A 93 -18.747 -0.970 13.306 1.00 0.00 N ATOM 1532 CA GLY A 93 -19.417 0.113 14.002 1.00 0.00 C ATOM 1533 C GLY A 93 -20.913 0.133 13.749 1.00 0.00 C ATOM 1534 O GLY A 93 -21.428 -0.688 12.990 1.00 0.00 O ATOM 0 H GLY A 93 -17.920 -0.693 12.777 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.235 0.020 15.073 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -18.986 1.064 13.687 1.00 0.00 H new ATOM 1538 N PRO A 94 -21.645 1.069 14.377 1.00 0.00 N ATOM 1539 CA PRO A 94 -23.098 1.181 14.210 1.00 0.00 C ATOM 1540 C PRO A 94 -23.511 1.245 12.743 1.00 0.00 C ATOM 1541 O PRO A 94 -24.600 0.805 12.375 1.00 0.00 O ATOM 1542 CB PRO A 94 -23.437 2.494 14.919 1.00 0.00 C ATOM 1543 CG PRO A 94 -22.352 2.673 15.922 1.00 0.00 C ATOM 1544 CD PRO A 94 -21.113 2.089 15.300 1.00 0.00 C ATOM 0 HA PRO A 94 -23.622 0.315 14.614 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -23.468 3.327 14.216 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -24.415 2.444 15.398 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -22.210 3.727 16.159 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -22.596 2.166 16.856 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.533 2.846 14.772 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -20.455 1.649 16.050 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.637 1.798 11.912 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.931 1.910 10.496 1.00 0.00 C ATOM 1554 C GLY A 95 -21.678 1.921 9.642 1.00 0.00 C ATOM 1555 O GLY A 95 -20.862 2.836 9.737 1.00 0.00 O ATOM 0 H GLY A 95 -21.730 2.171 12.193 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -23.566 1.077 10.193 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.497 2.824 10.317 1.00 0.00 H new ATOM 1559 N ALA A 96 -21.527 0.898 8.807 1.00 0.00 N ATOM 1560 CA ALA A 96 -20.365 0.790 7.933 1.00 0.00 C ATOM 1561 C ALA A 96 -20.310 1.952 6.948 1.00 0.00 C ATOM 1562 O ALA A 96 -19.231 2.383 6.540 1.00 0.00 O ATOM 1563 CB ALA A 96 -20.385 -0.535 7.188 1.00 0.00 C ATOM 0 H ALA A 96 -22.195 0.132 8.717 1.00 0.00 H new ATOM 0 HA ALA A 96 -19.470 0.831 8.554 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.511 -0.601 6.540 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -20.368 -1.356 7.905 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -21.290 -0.599 6.585 1.00 0.00 H new ATOM 1569 N THR A 97 -21.479 2.453 6.567 1.00 0.00 N ATOM 1570 CA THR A 97 -21.564 3.565 5.631 1.00 0.00 C ATOM 1571 C THR A 97 -20.695 4.733 6.088 1.00 0.00 C ATOM 1572 O THR A 97 -20.275 5.560 5.280 1.00 0.00 O ATOM 1573 CB THR A 97 -23.016 4.024 5.482 1.00 0.00 C ATOM 1574 OG1 THR A 97 -23.085 5.248 4.773 1.00 0.00 O ATOM 1575 CG2 THR A 97 -23.722 4.219 6.807 1.00 0.00 C ATOM 0 H THR A 97 -22.381 2.106 6.893 1.00 0.00 H new ATOM 0 HA THR A 97 -21.197 3.220 4.664 1.00 0.00 H new ATOM 0 HB THR A 97 -23.517 3.224 4.937 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.996 5.605 4.824 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.747 4.544 6.629 1.00 0.00 H new ATOM 0 HG22 THR A 97 -23.731 3.278 7.357 1.00 0.00 H new ATOM 0 HG23 THR A 97 -23.198 4.975 7.391 1.00 0.00 H new ATOM 1583 N THR A 98 -20.425 4.791 7.389 1.00 0.00 N ATOM 1584 CA THR A 98 -19.608 5.858 7.955 1.00 0.00 C ATOM 1585 C THR A 98 -18.149 5.754 7.509 1.00 0.00 C ATOM 1586 O THR A 98 -17.360 6.672 7.733 1.00 0.00 O ATOM 1587 CB THR A 98 -19.686 5.827 9.483 1.00 0.00 C ATOM 1588 OG1 THR A 98 -19.157 7.021 10.035 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.941 4.665 10.101 1.00 0.00 C ATOM 0 H THR A 98 -20.761 4.111 8.071 1.00 0.00 H new ATOM 0 HA THR A 98 -20.004 6.805 7.587 1.00 0.00 H new ATOM 0 HB THR A 98 -20.746 5.718 9.715 1.00 0.00 H new ATOM 0 HG1 THR A 98 -18.419 7.341 9.475 1.00 0.00 H new ATOM 0 HG21 THR A 98 -19.039 4.706 11.186 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.360 3.728 9.734 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.887 4.723 9.829 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.790 4.638 6.870 1.00 0.00 N ATOM 1598 CA LEU A 99 -16.419 4.426 6.403 1.00 0.00 C ATOM 1599 C LEU A 99 -15.850 5.682 5.747 1.00 0.00 C ATOM 1600 O LEU A 99 -14.643 5.918 5.781 1.00 0.00 O ATOM 1601 CB LEU A 99 -16.370 3.261 5.413 1.00 0.00 C ATOM 1602 CG LEU A 99 -16.360 1.869 6.049 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.684 0.807 5.011 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -15.013 1.589 6.696 1.00 0.00 C ATOM 0 H LEU A 99 -18.428 3.869 6.665 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.808 4.190 7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.230 3.333 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -15.479 3.367 4.794 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.127 1.838 6.823 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.672 -0.176 5.481 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.672 0.997 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.940 0.837 4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.024 0.595 7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.229 1.638 5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.819 2.333 7.469 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.725 6.487 5.152 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.302 7.715 4.491 1.00 0.00 C ATOM 1618 C TYR A 100 -15.452 8.568 5.428 1.00 0.00 C ATOM 1619 O TYR A 100 -14.368 9.019 5.061 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.520 8.512 4.008 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.269 9.224 5.114 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -19.200 8.551 5.895 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -18.046 10.572 5.374 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -19.886 9.198 6.905 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -18.729 11.226 6.382 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.646 10.535 7.144 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.329 11.183 8.149 1.00 0.00 O ATOM 0 H TYR A 100 -17.729 6.311 5.114 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.696 7.444 3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.192 9.248 3.274 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.205 7.835 3.497 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.391 7.504 5.710 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -17.328 11.116 4.779 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.606 8.660 7.504 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -18.545 12.273 6.571 1.00 0.00 H new ATOM 0 HH TYR A 100 -20.043 12.120 8.187 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.948 8.772 6.645 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.238 9.571 7.638 1.00 0.00 C ATOM 1639 C GLN A 101 -13.771 9.163 7.730 1.00 0.00 C ATOM 1640 O GLN A 101 -12.914 9.968 8.097 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.903 9.419 9.007 1.00 0.00 C ATOM 1642 CG GLN A 101 -16.678 10.649 9.448 1.00 0.00 C ATOM 1643 CD GLN A 101 -16.460 10.980 10.911 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -15.836 10.214 11.646 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -16.974 12.125 11.342 1.00 0.00 N ATOM 0 H GLN A 101 -16.839 8.395 6.967 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.284 10.614 7.325 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.579 8.564 8.980 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.138 9.197 9.750 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.379 11.501 8.838 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.741 10.487 9.270 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.484 12.730 10.698 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -16.859 12.401 12.317 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.487 7.908 7.395 1.00 0.00 N ATOM 1655 CA VAL A 102 -12.125 7.393 7.450 1.00 0.00 C ATOM 1656 C VAL A 102 -11.350 7.730 6.180 1.00 0.00 C ATOM 1657 O VAL A 102 -10.122 7.744 6.183 1.00 0.00 O ATOM 1658 CB VAL A 102 -12.106 5.865 7.652 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.676 5.352 7.729 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.885 5.478 8.900 1.00 0.00 C ATOM 0 H VAL A 102 -14.182 7.230 7.083 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.647 7.874 8.303 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.589 5.401 6.792 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.684 4.271 7.872 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -10.153 5.592 6.803 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -10.164 5.825 8.567 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.859 4.395 9.024 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.436 5.954 9.772 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.919 5.807 8.800 1.00 0.00 H new ATOM 1670 N PHE A 103 -12.074 7.970 5.090 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.446 8.276 3.809 1.00 0.00 C ATOM 1672 C PHE A 103 -11.359 9.781 3.567 1.00 0.00 C ATOM 1673 O PHE A 103 -10.530 10.244 2.785 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.229 7.616 2.672 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.064 6.124 2.618 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -10.803 5.553 2.663 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.170 5.293 2.528 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.646 4.181 2.617 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.019 3.919 2.482 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.755 3.363 2.525 1.00 0.00 C ATOM 0 H PHE A 103 -13.094 7.958 5.068 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.431 7.881 3.836 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.287 7.853 2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -11.906 8.044 1.723 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -9.932 6.188 2.735 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.160 5.723 2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.657 3.749 2.653 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -13.888 3.282 2.413 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.634 2.290 2.487 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.232 10.540 4.222 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.274 11.988 4.038 1.00 0.00 C ATOM 1692 C ILE A 104 -11.169 12.698 4.820 1.00 0.00 C ATOM 1693 O ILE A 104 -10.625 13.702 4.359 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.638 12.569 4.466 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.774 11.888 3.699 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.673 14.073 4.241 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.608 11.941 2.196 1.00 0.00 C ATOM 0 H ILE A 104 -12.919 10.178 4.884 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.120 12.163 2.973 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.774 12.377 5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.839 10.846 4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.718 12.361 3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.643 14.464 4.549 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.887 14.547 4.829 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.514 14.287 3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.450 11.439 1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.574 12.981 1.870 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.681 11.442 1.915 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.860 12.196 6.010 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.862 12.833 6.864 1.00 0.00 C ATOM 1711 C LYS A 105 -8.472 12.214 6.705 1.00 0.00 C ATOM 1712 O LYS A 105 -7.499 12.726 7.260 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.296 12.752 8.328 1.00 0.00 C ATOM 1714 CG LYS A 105 -10.487 14.112 8.979 1.00 0.00 C ATOM 1715 CD LYS A 105 -9.423 14.383 10.030 1.00 0.00 C ATOM 1716 CE LYS A 105 -9.526 13.409 11.193 1.00 0.00 C ATOM 1717 NZ LYS A 105 -8.244 12.691 11.432 1.00 0.00 N ATOM 0 H LYS A 105 -11.282 11.355 6.404 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.793 13.875 6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.230 12.193 8.392 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.549 12.191 8.890 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -10.452 14.890 8.216 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -11.474 14.161 9.439 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.435 14.306 9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -9.526 15.404 10.399 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -9.813 13.950 12.095 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -10.315 12.685 10.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -8.356 12.037 12.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.983 12.154 10.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.496 13.380 11.650 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.371 11.119 5.958 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.084 10.457 5.771 1.00 0.00 C ATOM 1733 C TYR A 106 -6.239 11.141 4.703 1.00 0.00 C ATOM 1734 O TYR A 106 -5.054 10.838 4.558 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.275 8.989 5.401 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.438 8.052 6.237 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -5.050 8.154 6.257 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -7.036 7.075 7.022 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.285 7.301 7.030 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.278 6.219 7.795 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.903 6.335 7.797 1.00 0.00 C ATOM 1742 OH TYR A 106 -4.145 5.483 8.566 1.00 0.00 O ATOM 0 H TYR A 106 -9.154 10.676 5.478 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.556 10.527 6.722 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.327 8.726 5.515 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.024 8.850 4.349 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.564 8.911 5.660 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.112 6.983 7.028 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.209 7.390 7.034 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.759 5.461 8.396 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.717 4.816 7.990 1.00 0.00 H new ATOM 1752 N LYS A 107 -6.838 12.068 3.955 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.113 12.783 2.908 1.00 0.00 C ATOM 1754 C LYS A 107 -4.739 13.229 3.406 1.00 0.00 C ATOM 1755 O LYS A 107 -3.731 13.034 2.730 1.00 0.00 O ATOM 1756 CB LYS A 107 -6.918 13.997 2.437 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.001 15.112 3.466 1.00 0.00 C ATOM 1758 CD LYS A 107 -7.797 16.296 2.940 1.00 0.00 C ATOM 1759 CE LYS A 107 -8.785 16.809 3.975 1.00 0.00 C ATOM 1760 NZ LYS A 107 -9.215 18.205 3.687 1.00 0.00 N ATOM 0 H LYS A 107 -7.816 12.339 4.054 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.972 12.103 2.068 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.467 14.389 1.525 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.927 13.675 2.181 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.467 14.735 4.376 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.996 15.438 3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.115 17.098 2.659 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.334 16.003 2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.658 16.157 3.998 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.330 16.766 4.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.888 18.518 4.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.385 18.832 3.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.673 18.242 2.754 1.00 0.00 H new ATOM 1774 N GLU A 108 -4.710 13.771 4.624 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.468 14.233 5.245 1.00 0.00 C ATOM 1776 C GLU A 108 -2.311 13.271 4.978 1.00 0.00 C ATOM 1777 O GLU A 108 -1.232 13.686 4.558 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.667 14.393 6.753 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.146 15.712 7.299 1.00 0.00 C ATOM 1780 CD GLU A 108 -4.189 16.462 8.103 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -5.180 16.927 7.502 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -4.016 16.583 9.334 1.00 0.00 O ATOM 0 H GLU A 108 -5.539 13.901 5.204 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.214 15.196 4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.729 14.309 6.982 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.165 13.573 7.266 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.275 15.523 7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.812 16.337 6.471 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.546 11.987 5.224 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.524 10.970 5.006 1.00 0.00 C ATOM 1791 C ARG A 109 -1.546 10.479 3.562 1.00 0.00 C ATOM 1792 O ARG A 109 -0.502 10.343 2.921 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.729 9.795 5.962 1.00 0.00 C ATOM 1794 CG ARG A 109 -2.250 10.203 7.331 1.00 0.00 C ATOM 1795 CD ARG A 109 -1.278 11.128 8.045 1.00 0.00 C ATOM 1796 NE ARG A 109 -0.828 10.574 9.318 1.00 0.00 N ATOM 1797 CZ ARG A 109 -1.526 10.657 10.447 1.00 0.00 C ATOM 1798 NH1 ARG A 109 -2.702 11.270 10.459 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -1.048 10.128 11.564 1.00 0.00 N ATOM 0 H ARG A 109 -3.434 11.626 5.574 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.551 11.420 5.203 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.428 9.090 5.512 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.782 9.269 6.085 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.213 10.701 7.221 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.419 9.313 7.937 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.415 11.311 7.404 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.756 12.092 8.218 1.00 0.00 H new ATOM 0 HE ARG A 109 0.073 10.096 9.343 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -3.073 11.679 9.601 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.236 11.333 11.326 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.144 9.656 11.559 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.584 10.192 12.429 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.742 10.223 3.044 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.883 9.783 1.664 1.00 0.00 C ATOM 1815 C PHE A 110 -2.159 10.749 0.731 1.00 0.00 C ATOM 1816 O PHE A 110 -1.693 10.364 -0.342 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.359 9.672 1.284 1.00 0.00 C ATOM 1818 CG PHE A 110 -4.964 8.342 1.628 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.541 7.643 2.749 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -5.951 7.787 0.830 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.094 6.418 3.067 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -6.507 6.561 1.144 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.078 5.877 2.265 1.00 0.00 C ATOM 0 H PHE A 110 -3.620 10.312 3.555 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.432 8.796 1.563 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.917 10.459 1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.465 9.845 0.213 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.771 8.061 3.380 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.290 8.318 -0.047 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.756 5.884 3.943 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.276 6.138 0.514 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.512 4.920 2.513 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.026 11.998 1.175 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.304 13.007 0.418 1.00 0.00 C ATOM 1835 C LEU A 111 0.192 12.729 0.477 1.00 0.00 C ATOM 1836 O LEU A 111 0.928 13.014 -0.468 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.606 14.401 0.966 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.065 14.842 0.838 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.505 15.598 2.083 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.254 15.693 -0.406 1.00 0.00 C ATOM 0 H LEU A 111 -2.412 12.331 2.058 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.630 12.967 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.324 14.431 2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.976 15.124 0.447 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.689 13.954 0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.545 15.904 1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.406 14.952 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.879 16.481 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.297 15.999 -0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.620 16.578 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.980 15.114 -1.288 1.00 0.00 H new ATOM 1852 N VAL A 112 0.633 12.138 1.590 1.00 0.00 N ATOM 1853 CA VAL A 112 2.034 11.761 1.757 1.00 0.00 C ATOM 1854 C VAL A 112 2.504 10.974 0.544 1.00 0.00 C ATOM 1855 O VAL A 112 3.653 11.089 0.116 1.00 0.00 O ATOM 1856 CB VAL A 112 2.250 10.911 3.028 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.697 10.454 3.142 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.829 11.688 4.265 1.00 0.00 C ATOM 0 H VAL A 112 0.039 11.911 2.387 1.00 0.00 H new ATOM 0 HA VAL A 112 2.613 12.679 1.858 1.00 0.00 H new ATOM 0 HB VAL A 112 1.626 10.021 2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.820 9.858 4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.958 9.852 2.272 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.351 11.325 3.190 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.988 11.074 5.152 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.423 12.598 4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.774 11.949 4.189 1.00 0.00 H new ATOM 1868 N TYR A 113 1.591 10.191 -0.024 1.00 0.00 N ATOM 1869 CA TYR A 113 1.898 9.412 -1.217 1.00 0.00 C ATOM 1870 C TYR A 113 2.496 10.309 -2.297 1.00 0.00 C ATOM 1871 O TYR A 113 3.334 9.875 -3.087 1.00 0.00 O ATOM 1872 CB TYR A 113 0.635 8.731 -1.752 1.00 0.00 C ATOM 1873 CG TYR A 113 0.215 7.506 -0.969 1.00 0.00 C ATOM 1874 CD1 TYR A 113 1.157 6.613 -0.473 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.127 7.239 -0.738 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.771 5.492 0.238 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.521 6.121 -0.029 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.568 5.251 0.457 1.00 0.00 C ATOM 1879 OH TYR A 113 -0.956 4.136 1.165 1.00 0.00 O ATOM 0 H TYR A 113 0.638 10.080 0.321 1.00 0.00 H new ATOM 0 HA TYR A 113 2.625 8.646 -0.947 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.183 9.451 -1.746 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.801 8.446 -2.791 1.00 0.00 H new ATOM 0 HD1 TYR A 113 2.207 6.798 -0.646 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.876 7.917 -1.119 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.515 4.809 0.620 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.570 5.929 0.144 1.00 0.00 H new ATOM 0 HH TYR A 113 -1.934 4.114 1.231 1.00 0.00 H new ATOM 1889 N GLY A 114 2.062 11.567 -2.314 1.00 0.00 N ATOM 1890 CA GLY A 114 2.571 12.516 -3.286 1.00 0.00 C ATOM 1891 C GLY A 114 4.060 12.750 -3.131 1.00 0.00 C ATOM 1892 O GLY A 114 4.854 12.306 -3.959 1.00 0.00 O ATOM 0 H GLY A 114 1.366 11.945 -1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.365 12.149 -4.292 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.043 13.463 -3.178 1.00 0.00 H new ATOM 1896 N ARG A 115 4.440 13.440 -2.060 1.00 0.00 N ATOM 1897 CA ARG A 115 5.847 13.706 -1.790 1.00 0.00 C ATOM 1898 C ARG A 115 6.622 12.398 -1.695 1.00 0.00 C ATOM 1899 O ARG A 115 7.808 12.339 -2.020 1.00 0.00 O ATOM 1900 CB ARG A 115 6.004 14.506 -0.495 1.00 0.00 C ATOM 1901 CG ARG A 115 5.513 13.769 0.741 1.00 0.00 C ATOM 1902 CD ARG A 115 4.863 14.719 1.734 1.00 0.00 C ATOM 1903 NE ARG A 115 5.843 15.328 2.630 1.00 0.00 N ATOM 1904 CZ ARG A 115 5.545 16.282 3.507 1.00 0.00 C ATOM 1905 NH1 ARG A 115 4.302 16.733 3.602 1.00 0.00 N ATOM 1906 NH2 ARG A 115 6.491 16.787 4.289 1.00 0.00 N ATOM 0 H ARG A 115 3.796 13.823 -1.368 1.00 0.00 H new ATOM 0 HA ARG A 115 6.250 14.296 -2.613 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.055 14.762 -0.361 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.457 15.444 -0.589 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.797 13.001 0.448 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.350 13.259 1.218 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.331 15.501 1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.122 14.178 2.322 1.00 0.00 H new ATOM 0 HE ARG A 115 6.809 15.004 2.580 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.573 16.348 3.002 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.075 17.465 4.275 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.449 16.443 4.218 1.00 0.00 H new ATOM 0 HH22 ARG A 115 6.260 17.519 4.961 1.00 0.00 H new ATOM 1920 N TYR A 116 5.935 11.347 -1.259 1.00 0.00 N ATOM 1921 CA TYR A 116 6.544 10.030 -1.142 1.00 0.00 C ATOM 1922 C TYR A 116 7.018 9.539 -2.504 1.00 0.00 C ATOM 1923 O TYR A 116 8.163 9.121 -2.657 1.00 0.00 O ATOM 1924 CB TYR A 116 5.542 9.036 -0.548 1.00 0.00 C ATOM 1925 CG TYR A 116 6.131 7.672 -0.265 1.00 0.00 C ATOM 1926 CD1 TYR A 116 7.132 7.509 0.683 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.682 6.547 -0.946 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.672 6.264 0.944 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.216 5.298 -0.690 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.209 5.162 0.255 1.00 0.00 C ATOM 1931 OH TYR A 116 7.743 3.921 0.512 1.00 0.00 O ATOM 0 H TYR A 116 4.954 11.384 -0.981 1.00 0.00 H new ATOM 0 HA TYR A 116 7.406 10.105 -0.479 1.00 0.00 H new ATOM 0 HB2 TYR A 116 5.141 9.448 0.378 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.704 8.924 -1.236 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.495 8.369 1.226 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.903 6.650 -1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.452 6.154 1.683 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.857 4.433 -1.228 1.00 0.00 H new ATOM 0 HH TYR A 116 7.019 3.279 0.669 1.00 0.00 H new ATOM 1941 N CYS A 117 6.137 9.643 -3.498 1.00 0.00 N ATOM 1942 CA CYS A 117 6.451 9.226 -4.864 1.00 0.00 C ATOM 1943 C CYS A 117 7.481 10.151 -5.525 1.00 0.00 C ATOM 1944 O CYS A 117 7.925 9.892 -6.643 1.00 0.00 O ATOM 1945 CB CYS A 117 5.173 9.196 -5.705 1.00 0.00 C ATOM 1946 SG CYS A 117 4.665 7.537 -6.217 1.00 0.00 S ATOM 0 H CYS A 117 5.194 10.015 -3.381 1.00 0.00 H new ATOM 0 HA CYS A 117 6.886 8.228 -4.811 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.364 9.652 -5.134 1.00 0.00 H new ATOM 0 HB3 CYS A 117 5.321 9.810 -6.594 1.00 0.00 H new ATOM 0 HG CYS A 117 4.493 7.514 -7.505 1.00 0.00 H new ATOM 1952 N SER A 118 7.834 11.240 -4.846 1.00 0.00 N ATOM 1953 CA SER A 118 8.794 12.202 -5.382 1.00 0.00 C ATOM 1954 C SER A 118 10.226 11.781 -5.072 1.00 0.00 C ATOM 1955 O SER A 118 11.121 11.928 -5.903 1.00 0.00 O ATOM 1956 CB SER A 118 8.526 13.595 -4.806 1.00 0.00 C ATOM 1957 OG SER A 118 9.013 14.606 -5.671 1.00 0.00 O ATOM 0 H SER A 118 7.470 11.478 -3.924 1.00 0.00 H new ATOM 0 HA SER A 118 8.671 12.230 -6.465 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.455 13.729 -4.652 1.00 0.00 H new ATOM 0 HB3 SER A 118 9.002 13.686 -3.830 1.00 0.00 H new ATOM 0 HG SER A 118 8.828 15.486 -5.282 1.00 0.00 H new ATOM 1963 N GLN A 119 10.439 11.283 -3.860 1.00 0.00 N ATOM 1964 CA GLN A 119 11.752 10.797 -3.456 1.00 0.00 C ATOM 1965 C GLN A 119 11.850 9.318 -3.780 1.00 0.00 C ATOM 1966 O GLN A 119 12.898 8.814 -4.183 1.00 0.00 O ATOM 1967 CB GLN A 119 11.975 11.031 -1.960 1.00 0.00 C ATOM 1968 CG GLN A 119 13.175 11.913 -1.654 1.00 0.00 C ATOM 1969 CD GLN A 119 13.006 12.703 -0.371 1.00 0.00 C ATOM 1970 OE1 GLN A 119 13.677 12.439 0.626 1.00 0.00 O ATOM 1971 NE2 GLN A 119 12.108 13.681 -0.391 1.00 0.00 N ATOM 0 H GLN A 119 9.720 11.205 -3.141 1.00 0.00 H new ATOM 0 HA GLN A 119 12.523 11.342 -4.000 1.00 0.00 H new ATOM 0 HB2 GLN A 119 11.081 11.488 -1.535 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.107 10.068 -1.466 1.00 0.00 H new ATOM 0 HG2 GLN A 119 14.068 11.292 -1.579 1.00 0.00 H new ATOM 0 HG3 GLN A 119 13.335 12.603 -2.483 1.00 0.00 H new ATOM 0 HE21 GLN A 119 11.573 13.865 -1.240 1.00 0.00 H new ATOM 0 HE22 GLN A 119 11.953 14.248 0.443 1.00 0.00 H new ATOM 1980 N VAL A 120 10.719 8.643 -3.635 1.00 0.00 N ATOM 1981 CA VAL A 120 10.602 7.237 -3.968 1.00 0.00 C ATOM 1982 C VAL A 120 11.045 7.000 -5.414 1.00 0.00 C ATOM 1983 O VAL A 120 11.998 6.265 -5.670 1.00 0.00 O ATOM 1984 CB VAL A 120 9.137 6.774 -3.769 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.804 5.553 -4.605 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.851 6.516 -2.298 1.00 0.00 C ATOM 0 H VAL A 120 9.857 9.059 -3.282 1.00 0.00 H new ATOM 0 HA VAL A 120 11.248 6.657 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 120 8.493 7.583 -4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.767 5.266 -4.432 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.945 5.785 -5.661 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.460 4.729 -4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.817 6.192 -2.180 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.520 5.739 -1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.011 7.432 -1.730 1.00 0.00 H new ATOM 1996 N GLU A 121 10.341 7.630 -6.353 1.00 0.00 N ATOM 1997 CA GLU A 121 10.655 7.495 -7.774 1.00 0.00 C ATOM 1998 C GLU A 121 12.154 7.628 -8.017 1.00 0.00 C ATOM 1999 O GLU A 121 12.689 7.088 -8.986 1.00 0.00 O ATOM 2000 CB GLU A 121 9.900 8.551 -8.586 1.00 0.00 C ATOM 2001 CG GLU A 121 8.467 8.160 -8.909 1.00 0.00 C ATOM 2002 CD GLU A 121 8.307 7.658 -10.330 1.00 0.00 C ATOM 2003 OE1 GLU A 121 9.296 7.143 -10.893 1.00 0.00 O ATOM 2004 OE2 GLU A 121 7.193 7.780 -10.881 1.00 0.00 O ATOM 0 H GLU A 121 9.548 8.240 -6.155 1.00 0.00 H new ATOM 0 HA GLU A 121 10.341 6.502 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.896 9.489 -8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.437 8.734 -9.517 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.140 7.386 -8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.816 9.021 -8.756 1.00 0.00 H new ATOM 2011 N SER A 122 12.826 8.341 -7.122 1.00 0.00 N ATOM 2012 CA SER A 122 14.267 8.534 -7.217 1.00 0.00 C ATOM 2013 C SER A 122 15.006 7.495 -6.381 1.00 0.00 C ATOM 2014 O SER A 122 16.124 7.099 -6.710 1.00 0.00 O ATOM 2015 CB SER A 122 14.645 9.942 -6.755 1.00 0.00 C ATOM 2016 OG SER A 122 15.987 10.247 -7.095 1.00 0.00 O ATOM 0 H SER A 122 12.394 8.797 -6.319 1.00 0.00 H new ATOM 0 HA SER A 122 14.560 8.412 -8.260 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.976 10.670 -7.213 1.00 0.00 H new ATOM 0 HB3 SER A 122 14.513 10.022 -5.676 1.00 0.00 H new ATOM 0 HG SER A 122 16.204 11.153 -6.790 1.00 0.00 H new ATOM 2022 N ALA A 123 14.372 7.056 -5.298 1.00 0.00 N ATOM 2023 CA ALA A 123 14.966 6.060 -4.414 1.00 0.00 C ATOM 2024 C ALA A 123 15.022 4.694 -5.088 1.00 0.00 C ATOM 2025 O ALA A 123 16.097 4.116 -5.249 1.00 0.00 O ATOM 2026 CB ALA A 123 14.186 5.977 -3.110 1.00 0.00 C ATOM 0 H ALA A 123 13.446 7.375 -5.012 1.00 0.00 H new ATOM 0 HA ALA A 123 15.987 6.370 -4.193 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.641 5.229 -2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.203 6.947 -2.614 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.154 5.695 -3.320 1.00 0.00 H new ATOM 2032 N SER A 124 13.860 4.184 -5.482 1.00 0.00 N ATOM 2033 CA SER A 124 13.781 2.890 -6.146 1.00 0.00 C ATOM 2034 C SER A 124 14.751 2.827 -7.320 1.00 0.00 C ATOM 2035 O SER A 124 15.333 1.780 -7.605 1.00 0.00 O ATOM 2036 CB SER A 124 12.354 2.629 -6.631 1.00 0.00 C ATOM 2037 OG SER A 124 12.106 3.283 -7.864 1.00 0.00 O ATOM 0 H SER A 124 12.961 4.648 -5.353 1.00 0.00 H new ATOM 0 HA SER A 124 14.057 2.119 -5.426 1.00 0.00 H new ATOM 0 HB2 SER A 124 12.196 1.557 -6.747 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.643 2.977 -5.882 1.00 0.00 H new ATOM 0 HG SER A 124 11.188 3.099 -8.153 1.00 0.00 H new ATOM 2043 N LYS A 125 14.927 3.960 -7.992 1.00 0.00 N ATOM 2044 CA LYS A 125 15.836 4.043 -9.127 1.00 0.00 C ATOM 2045 C LYS A 125 17.283 3.909 -8.667 1.00 0.00 C ATOM 2046 O LYS A 125 18.118 3.336 -9.366 1.00 0.00 O ATOM 2047 CB LYS A 125 15.645 5.369 -9.866 1.00 0.00 C ATOM 2048 CG LYS A 125 14.995 5.217 -11.232 1.00 0.00 C ATOM 2049 CD LYS A 125 16.032 5.217 -12.344 1.00 0.00 C ATOM 2050 CE LYS A 125 16.255 3.819 -12.898 1.00 0.00 C ATOM 2051 NZ LYS A 125 15.101 3.354 -13.717 1.00 0.00 N ATOM 0 H LYS A 125 14.451 4.834 -7.769 1.00 0.00 H new ATOM 0 HA LYS A 125 15.608 3.222 -9.807 1.00 0.00 H new ATOM 0 HB2 LYS A 125 15.033 6.032 -9.254 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.615 5.851 -9.986 1.00 0.00 H new ATOM 0 HG2 LYS A 125 14.425 4.288 -11.264 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.288 6.031 -11.392 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.707 5.880 -13.146 1.00 0.00 H new ATOM 0 HD3 LYS A 125 16.974 5.614 -11.965 1.00 0.00 H new ATOM 0 HE2 LYS A 125 17.159 3.810 -13.507 1.00 0.00 H new ATOM 0 HE3 LYS A 125 16.419 3.124 -12.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.369 2.495 -14.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.296 3.143 -13.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.831 4.099 -14.391 1.00 0.00 H new ATOM 2065 N HIS A 126 17.570 4.441 -7.484 1.00 0.00 N ATOM 2066 CA HIS A 126 18.913 4.382 -6.923 1.00 0.00 C ATOM 2067 C HIS A 126 19.315 2.941 -6.629 1.00 0.00 C ATOM 2068 O HIS A 126 20.421 2.514 -6.961 1.00 0.00 O ATOM 2069 CB HIS A 126 18.991 5.217 -5.644 1.00 0.00 C ATOM 2070 CG HIS A 126 19.927 6.381 -5.743 1.00 0.00 C ATOM 2071 ND1 HIS A 126 21.291 6.240 -5.892 1.00 0.00 N ATOM 2072 CD2 HIS A 126 19.690 7.713 -5.713 1.00 0.00 C ATOM 2073 CE1 HIS A 126 21.852 7.434 -5.951 1.00 0.00 C ATOM 2074 NE2 HIS A 126 20.903 8.345 -5.843 1.00 0.00 N ATOM 0 H HIS A 126 16.888 4.919 -6.895 1.00 0.00 H new ATOM 0 HA HIS A 126 19.606 4.791 -7.658 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.994 5.583 -5.398 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.307 4.576 -4.821 1.00 0.00 H new ATOM 0 HD2 HIS A 126 18.727 8.190 -5.607 1.00 0.00 H new ATOM 0 HE1 HIS A 126 22.907 7.631 -6.068 1.00 0.00 H new ATOM 0 HE2 HIS A 126 21.047 9.355 -5.854 1.00 0.00 H new ATOM 2083 N LEU A 127 18.409 2.193 -6.006 1.00 0.00 N ATOM 2084 CA LEU A 127 18.671 0.798 -5.675 1.00 0.00 C ATOM 2085 C LEU A 127 19.143 0.032 -6.906 1.00 0.00 C ATOM 2086 O LEU A 127 20.113 -0.723 -6.845 1.00 0.00 O ATOM 2087 CB LEU A 127 17.413 0.143 -5.102 1.00 0.00 C ATOM 2088 CG LEU A 127 17.136 0.453 -3.629 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.274 1.700 -3.500 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.470 -0.734 -2.951 1.00 0.00 C ATOM 0 H LEU A 127 17.489 2.530 -5.721 1.00 0.00 H new ATOM 0 HA LEU A 127 19.460 0.768 -4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.554 0.462 -5.693 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.498 -0.937 -5.221 1.00 0.00 H new ATOM 0 HG LEU A 127 18.087 0.642 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.087 1.906 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.791 2.548 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.325 1.541 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.280 -0.496 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.526 -0.955 -3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.125 -1.603 -3.012 1.00 0.00 H new ATOM 2102 N ASP A 128 18.457 0.243 -8.026 1.00 0.00 N ATOM 2103 CA ASP A 128 18.812 -0.421 -9.277 1.00 0.00 C ATOM 2104 C ASP A 128 20.303 -0.277 -9.565 1.00 0.00 C ATOM 2105 O ASP A 128 20.946 -1.208 -10.048 1.00 0.00 O ATOM 2106 CB ASP A 128 18.000 0.164 -10.434 1.00 0.00 C ATOM 2107 CG ASP A 128 18.082 -0.686 -11.686 1.00 0.00 C ATOM 2108 OD1 ASP A 128 18.291 -1.911 -11.559 1.00 0.00 O ATOM 2109 OD2 ASP A 128 17.937 -0.128 -12.793 1.00 0.00 O ATOM 0 H ASP A 128 17.653 0.868 -8.093 1.00 0.00 H new ATOM 0 HA ASP A 128 18.580 -1.481 -9.176 1.00 0.00 H new ATOM 0 HB2 ASP A 128 16.957 0.259 -10.131 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.361 1.168 -10.656 1.00 0.00 H new ATOM 2114 N GLN A 129 20.846 0.896 -9.257 1.00 0.00 N ATOM 2115 CA GLN A 129 22.262 1.166 -9.477 1.00 0.00 C ATOM 2116 C GLN A 129 23.095 0.686 -8.294 1.00 0.00 C ATOM 2117 O GLN A 129 24.121 0.028 -8.471 1.00 0.00 O ATOM 2118 CB GLN A 129 22.485 2.664 -9.695 1.00 0.00 C ATOM 2119 CG GLN A 129 23.803 2.989 -10.377 1.00 0.00 C ATOM 2120 CD GLN A 129 24.090 4.478 -10.412 1.00 0.00 C ATOM 2121 OE1 GLN A 129 23.249 5.293 -10.034 1.00 0.00 O ATOM 2122 NE2 GLN A 129 25.284 4.839 -10.869 1.00 0.00 N ATOM 0 H GLN A 129 20.326 1.676 -8.854 1.00 0.00 H new ATOM 0 HA GLN A 129 22.578 0.622 -10.367 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.667 3.061 -10.296 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.449 3.172 -8.731 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.613 2.479 -9.856 1.00 0.00 H new ATOM 0 HG3 GLN A 129 23.786 2.602 -11.396 1.00 0.00 H new ATOM 0 HE21 GLN A 129 25.950 4.129 -11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 129 25.534 5.827 -10.917 1.00 0.00 H new ATOM 2131 N VAL A 130 22.647 1.020 -7.089 1.00 0.00 N ATOM 2132 CA VAL A 130 23.350 0.624 -5.874 1.00 0.00 C ATOM 2133 C VAL A 130 23.635 -0.873 -5.864 1.00 0.00 C ATOM 2134 O VAL A 130 24.791 -1.295 -5.821 1.00 0.00 O ATOM 2135 CB VAL A 130 22.544 0.987 -4.614 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.324 0.623 -3.359 1.00 0.00 C ATOM 2137 CG2 VAL A 130 22.181 2.463 -4.617 1.00 0.00 C ATOM 0 H VAL A 130 21.800 1.564 -6.927 1.00 0.00 H new ATOM 0 HA VAL A 130 24.293 1.171 -5.865 1.00 0.00 H new ATOM 0 HB VAL A 130 21.618 0.411 -4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.739 0.887 -2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.525 -0.448 -3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.267 1.170 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.612 2.699 -3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.092 3.062 -4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.579 2.688 -5.497 1.00 0.00 H new ATOM 2147 N ALA A 131 22.573 -1.671 -5.898 1.00 0.00 N ATOM 2148 CA ALA A 131 22.705 -3.125 -5.884 1.00 0.00 C ATOM 2149 C ALA A 131 23.735 -3.597 -6.906 1.00 0.00 C ATOM 2150 O ALA A 131 24.683 -4.305 -6.565 1.00 0.00 O ATOM 2151 CB ALA A 131 21.357 -3.778 -6.151 1.00 0.00 C ATOM 0 H ALA A 131 21.610 -1.336 -5.935 1.00 0.00 H new ATOM 0 HA ALA A 131 23.054 -3.423 -4.895 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.469 -4.862 -6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 131 20.648 -3.477 -5.380 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.987 -3.463 -7.127 1.00 0.00 H new ATOM 2157 N THR A 132 23.540 -3.205 -8.160 1.00 0.00 N ATOM 2158 CA THR A 132 24.452 -3.590 -9.232 1.00 0.00 C ATOM 2159 C THR A 132 25.849 -3.034 -8.985 1.00 0.00 C ATOM 2160 O THR A 132 26.841 -3.587 -9.460 1.00 0.00 O ATOM 2161 CB THR A 132 23.924 -3.093 -10.579 1.00 0.00 C ATOM 2162 OG1 THR A 132 22.635 -3.622 -10.837 1.00 0.00 O ATOM 2163 CG2 THR A 132 24.814 -3.461 -11.746 1.00 0.00 C ATOM 0 H THR A 132 22.759 -2.621 -8.460 1.00 0.00 H new ATOM 0 HA THR A 132 24.513 -4.678 -9.251 1.00 0.00 H new ATOM 0 HB THR A 132 23.897 -2.007 -10.495 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.956 -2.948 -10.625 1.00 0.00 H new ATOM 0 HG21 THR A 132 24.380 -3.078 -12.670 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.803 -3.025 -11.601 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.901 -4.546 -11.809 1.00 0.00 H new ATOM 2171 N ALA A 133 25.921 -1.937 -8.238 1.00 0.00 N ATOM 2172 CA ALA A 133 27.199 -1.307 -7.928 1.00 0.00 C ATOM 2173 C ALA A 133 27.964 -2.109 -6.880 1.00 0.00 C ATOM 2174 O ALA A 133 29.028 -2.660 -7.160 1.00 0.00 O ATOM 2175 CB ALA A 133 26.982 0.121 -7.450 1.00 0.00 C ATOM 0 H ALA A 133 25.110 -1.466 -7.837 1.00 0.00 H new ATOM 0 HA ALA A 133 27.797 -1.285 -8.839 1.00 0.00 H new ATOM 0 HB1 ALA A 133 27.945 0.579 -7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.483 0.694 -8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.362 0.114 -6.553 1.00 0.00 H new ATOM 2181 N ARG A 134 27.413 -2.171 -5.673 1.00 0.00 N ATOM 2182 CA ARG A 134 28.039 -2.911 -4.584 1.00 0.00 C ATOM 2183 C ARG A 134 27.397 -4.284 -4.423 1.00 0.00 C ATOM 2184 O ARG A 134 26.267 -4.399 -3.949 1.00 0.00 O ATOM 2185 CB ARG A 134 27.925 -2.128 -3.275 1.00 0.00 C ATOM 2186 CG ARG A 134 29.067 -1.150 -3.053 1.00 0.00 C ATOM 2187 CD ARG A 134 29.418 -1.030 -1.579 1.00 0.00 C ATOM 2188 NE ARG A 134 30.353 0.062 -1.326 1.00 0.00 N ATOM 2189 CZ ARG A 134 30.742 0.431 -0.111 1.00 0.00 C ATOM 2190 NH1 ARG A 134 30.278 -0.205 0.957 1.00 0.00 N ATOM 2191 NH2 ARG A 134 31.596 1.434 0.038 1.00 0.00 N ATOM 0 H ARG A 134 26.534 -1.718 -5.424 1.00 0.00 H new ATOM 0 HA ARG A 134 29.093 -3.046 -4.828 1.00 0.00 H new ATOM 0 HB2 ARG A 134 26.982 -1.581 -3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 134 27.891 -2.830 -2.442 1.00 0.00 H new ATOM 0 HG2 ARG A 134 29.943 -1.479 -3.611 1.00 0.00 H new ATOM 0 HG3 ARG A 134 28.790 -0.171 -3.443 1.00 0.00 H new ATOM 0 HD2 ARG A 134 28.508 -0.869 -1.002 1.00 0.00 H new ATOM 0 HD3 ARG A 134 29.853 -1.967 -1.233 1.00 0.00 H new ATOM 0 HE ARG A 134 30.728 0.570 -2.127 1.00 0.00 H new ATOM 0 HH11 ARG A 134 29.622 -0.978 0.845 1.00 0.00 H new ATOM 0 HH12 ARG A 134 30.577 0.079 1.890 1.00 0.00 H new ATOM 0 HH21 ARG A 134 31.955 1.924 -0.781 1.00 0.00 H new ATOM 0 HH22 ARG A 134 31.894 1.716 0.972 1.00 0.00 H new ATOM 2205 N GLU A 135 28.124 -5.323 -4.822 1.00 0.00 N ATOM 2206 CA GLU A 135 27.620 -6.687 -4.722 1.00 0.00 C ATOM 2207 C GLU A 135 27.169 -6.996 -3.298 1.00 0.00 C ATOM 2208 O GLU A 135 26.225 -7.757 -3.087 1.00 0.00 O ATOM 2209 CB GLU A 135 28.694 -7.685 -5.157 1.00 0.00 C ATOM 2210 CG GLU A 135 28.865 -7.776 -6.665 1.00 0.00 C ATOM 2211 CD GLU A 135 29.199 -9.179 -7.131 1.00 0.00 C ATOM 2212 OE1 GLU A 135 29.794 -9.941 -6.340 1.00 0.00 O ATOM 2213 OE2 GLU A 135 28.867 -9.515 -8.287 1.00 0.00 O ATOM 0 H GLU A 135 29.061 -5.246 -5.216 1.00 0.00 H new ATOM 0 HA GLU A 135 26.760 -6.779 -5.385 1.00 0.00 H new ATOM 0 HB2 GLU A 135 29.646 -7.400 -4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 135 28.441 -8.671 -4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 135 27.948 -7.445 -7.151 1.00 0.00 H new ATOM 0 HG3 GLU A 135 29.656 -7.095 -6.979 1.00 0.00 H new ATOM 2220 N ASP A 136 27.851 -6.401 -2.326 1.00 0.00 N ATOM 2221 CA ASP A 136 27.517 -6.606 -0.923 1.00 0.00 C ATOM 2222 C ASP A 136 26.059 -6.248 -0.654 1.00 0.00 C ATOM 2223 O ASP A 136 25.452 -6.746 0.292 1.00 0.00 O ATOM 2224 CB ASP A 136 28.432 -5.764 -0.031 1.00 0.00 C ATOM 2225 CG ASP A 136 29.450 -6.606 0.713 1.00 0.00 C ATOM 2226 OD1 ASP A 136 29.041 -7.582 1.377 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.654 -6.289 0.633 1.00 0.00 O ATOM 0 H ASP A 136 28.639 -5.773 -2.485 1.00 0.00 H new ATOM 0 HA ASP A 136 27.664 -7.661 -0.691 1.00 0.00 H new ATOM 0 HB2 ASP A 136 28.952 -5.026 -0.642 1.00 0.00 H new ATOM 0 HB3 ASP A 136 27.826 -5.212 0.688 1.00 0.00 H new ATOM 2232 N VAL A 137 25.503 -5.379 -1.494 1.00 0.00 N ATOM 2233 CA VAL A 137 24.116 -4.953 -1.347 1.00 0.00 C ATOM 2234 C VAL A 137 23.176 -5.890 -2.095 1.00 0.00 C ATOM 2235 O VAL A 137 22.118 -6.262 -1.586 1.00 0.00 O ATOM 2236 CB VAL A 137 23.906 -3.516 -1.864 1.00 0.00 C ATOM 2237 CG1 VAL A 137 22.632 -2.923 -1.283 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.109 -2.642 -1.537 1.00 0.00 C ATOM 0 H VAL A 137 25.992 -4.957 -2.283 1.00 0.00 H new ATOM 0 HA VAL A 137 23.889 -4.982 -0.281 1.00 0.00 H new ATOM 0 HB VAL A 137 23.803 -3.553 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 137 22.499 -1.908 -1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 137 21.779 -3.534 -1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 137 22.704 -2.901 -0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 137 24.938 -1.633 -1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.252 -2.609 -0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.000 -3.058 -2.008 1.00 0.00 H new ATOM 2248 N GLN A 138 23.567 -6.268 -3.308 1.00 0.00 N ATOM 2249 CA GLN A 138 22.759 -7.161 -4.130 1.00 0.00 C ATOM 2250 C GLN A 138 22.347 -8.402 -3.344 1.00 0.00 C ATOM 2251 O GLN A 138 21.168 -8.746 -3.283 1.00 0.00 O ATOM 2252 CB GLN A 138 23.535 -7.572 -5.384 1.00 0.00 C ATOM 2253 CG GLN A 138 22.707 -7.517 -6.657 1.00 0.00 C ATOM 2254 CD GLN A 138 23.036 -8.646 -7.615 1.00 0.00 C ATOM 2255 OE1 GLN A 138 22.189 -9.490 -7.911 1.00 0.00 O ATOM 2256 NE2 GLN A 138 24.269 -8.665 -8.108 1.00 0.00 N ATOM 0 H GLN A 138 24.440 -5.969 -3.744 1.00 0.00 H new ATOM 0 HA GLN A 138 21.857 -6.626 -4.426 1.00 0.00 H new ATOM 0 HB2 GLN A 138 24.401 -6.920 -5.495 1.00 0.00 H new ATOM 0 HB3 GLN A 138 23.914 -8.585 -5.251 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.649 -7.560 -6.400 1.00 0.00 H new ATOM 0 HG3 GLN A 138 22.875 -6.562 -7.155 1.00 0.00 H new ATOM 0 HE21 GLN A 138 24.938 -7.945 -7.835 1.00 0.00 H new ATOM 0 HE22 GLN A 138 24.547 -9.399 -8.759 1.00 0.00 H new ATOM 2265 N MET A 139 23.328 -9.067 -2.744 1.00 0.00 N ATOM 2266 CA MET A 139 23.069 -10.269 -1.961 1.00 0.00 C ATOM 2267 C MET A 139 22.255 -9.944 -0.713 1.00 0.00 C ATOM 2268 O MET A 139 21.430 -10.744 -0.272 1.00 0.00 O ATOM 2269 CB MET A 139 24.388 -10.936 -1.563 1.00 0.00 C ATOM 2270 CG MET A 139 24.911 -11.915 -2.602 1.00 0.00 C ATOM 2271 SD MET A 139 26.471 -12.676 -2.116 1.00 0.00 S ATOM 2272 CE MET A 139 27.642 -11.449 -2.691 1.00 0.00 C ATOM 0 H MET A 139 24.310 -8.794 -2.785 1.00 0.00 H new ATOM 0 HA MET A 139 22.492 -10.956 -2.579 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.139 -10.165 -1.392 1.00 0.00 H new ATOM 0 HB3 MET A 139 24.250 -11.461 -0.618 1.00 0.00 H new ATOM 0 HG2 MET A 139 24.167 -12.694 -2.768 1.00 0.00 H new ATOM 0 HG3 MET A 139 25.045 -11.395 -3.551 1.00 0.00 H new ATOM 0 HE1 MET A 139 28.656 -11.778 -2.462 1.00 0.00 H new ATOM 0 HE2 MET A 139 27.537 -11.322 -3.768 1.00 0.00 H new ATOM 0 HE3 MET A 139 27.447 -10.499 -2.193 1.00 0.00 H new ATOM 2282 N LYS A 140 22.488 -8.762 -0.152 1.00 0.00 N ATOM 2283 CA LYS A 140 21.777 -8.330 1.045 1.00 0.00 C ATOM 2284 C LYS A 140 20.272 -8.278 0.799 1.00 0.00 C ATOM 2285 O LYS A 140 19.502 -8.979 1.455 1.00 0.00 O ATOM 2286 CB LYS A 140 22.278 -6.956 1.493 1.00 0.00 C ATOM 2287 CG LYS A 140 21.998 -6.653 2.956 1.00 0.00 C ATOM 2288 CD LYS A 140 23.156 -7.073 3.846 1.00 0.00 C ATOM 2289 CE LYS A 140 22.678 -7.887 5.037 1.00 0.00 C ATOM 2290 NZ LYS A 140 22.942 -9.341 4.860 1.00 0.00 N ATOM 0 H LYS A 140 23.164 -8.086 -0.508 1.00 0.00 H new ATOM 0 HA LYS A 140 21.973 -9.057 1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 140 23.352 -6.895 1.317 1.00 0.00 H new ATOM 0 HB3 LYS A 140 21.810 -6.189 0.876 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.813 -5.586 3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.092 -7.171 3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 140 23.868 -7.660 3.265 1.00 0.00 H new ATOM 0 HD3 LYS A 140 23.685 -6.187 4.198 1.00 0.00 H new ATOM 0 HE2 LYS A 140 23.177 -7.535 5.940 1.00 0.00 H new ATOM 0 HE3 LYS A 140 21.609 -7.727 5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 22.601 -9.860 5.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 22.446 -9.683 4.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 23.964 -9.497 4.749 1.00 0.00 H new ATOM 2304 N LEU A 141 19.861 -7.444 -0.150 1.00 0.00 N ATOM 2305 CA LEU A 141 18.447 -7.296 -0.478 1.00 0.00 C ATOM 2306 C LEU A 141 17.790 -8.654 -0.701 1.00 0.00 C ATOM 2307 O LEU A 141 16.602 -8.831 -0.431 1.00 0.00 O ATOM 2308 CB LEU A 141 18.282 -6.427 -1.727 1.00 0.00 C ATOM 2309 CG LEU A 141 18.937 -5.048 -1.645 1.00 0.00 C ATOM 2310 CD1 LEU A 141 19.451 -4.620 -3.011 1.00 0.00 C ATOM 2311 CD2 LEU A 141 17.954 -4.025 -1.097 1.00 0.00 C ATOM 0 H LEU A 141 20.486 -6.860 -0.706 1.00 0.00 H new ATOM 0 HA LEU A 141 17.955 -6.811 0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.700 -6.961 -2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 141 17.218 -6.296 -1.922 1.00 0.00 H new ATOM 0 HG LEU A 141 19.786 -5.108 -0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 141 19.914 -3.636 -2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 141 20.188 -5.341 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 141 18.620 -4.575 -3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.436 -3.049 -1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.086 -3.967 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 141 17.635 -4.326 -0.099 1.00 0.00 H new ATOM 2323 N GLU A 142 18.570 -9.609 -1.195 1.00 0.00 N ATOM 2324 CA GLU A 142 18.062 -10.952 -1.455 1.00 0.00 C ATOM 2325 C GLU A 142 17.656 -11.642 -0.158 1.00 0.00 C ATOM 2326 O GLU A 142 16.518 -12.092 -0.011 1.00 0.00 O ATOM 2327 CB GLU A 142 19.120 -11.786 -2.179 1.00 0.00 C ATOM 2328 CG GLU A 142 19.611 -11.157 -3.472 1.00 0.00 C ATOM 2329 CD GLU A 142 18.991 -11.791 -4.701 1.00 0.00 C ATOM 2330 OE1 GLU A 142 17.749 -11.910 -4.745 1.00 0.00 O ATOM 2331 OE2 GLU A 142 19.748 -12.171 -5.620 1.00 0.00 O ATOM 0 H GLU A 142 19.556 -9.479 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 142 17.180 -10.863 -2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 142 19.969 -11.937 -1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 142 18.707 -12.771 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.382 -10.091 -3.463 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.696 -11.250 -3.528 1.00 0.00 H new ATOM 2338 N GLU A 143 18.593 -11.723 0.781 1.00 0.00 N ATOM 2339 CA GLU A 143 18.335 -12.366 2.064 1.00 0.00 C ATOM 2340 C GLU A 143 17.484 -11.476 2.964 1.00 0.00 C ATOM 2341 O GLU A 143 16.486 -11.922 3.531 1.00 0.00 O ATOM 2342 CB GLU A 143 19.655 -12.701 2.762 1.00 0.00 C ATOM 2343 CG GLU A 143 20.625 -13.478 1.886 1.00 0.00 C ATOM 2344 CD GLU A 143 20.447 -14.978 2.008 1.00 0.00 C ATOM 2345 OE1 GLU A 143 19.369 -15.481 1.629 1.00 0.00 O ATOM 2346 OE2 GLU A 143 21.385 -15.650 2.487 1.00 0.00 O ATOM 0 H GLU A 143 19.537 -11.352 0.678 1.00 0.00 H new ATOM 0 HA GLU A 143 17.784 -13.287 1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 143 20.131 -11.775 3.085 1.00 0.00 H new ATOM 0 HB3 GLU A 143 19.445 -13.281 3.660 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.486 -13.183 0.846 1.00 0.00 H new ATOM 0 HG3 GLU A 143 21.647 -13.214 2.159 1.00 0.00 H new ATOM 2353 N CYS A 144 17.885 -10.215 3.093 1.00 0.00 N ATOM 2354 CA CYS A 144 17.159 -9.263 3.928 1.00 0.00 C ATOM 2355 C CYS A 144 15.677 -9.243 3.567 1.00 0.00 C ATOM 2356 O CYS A 144 14.815 -9.142 4.441 1.00 0.00 O ATOM 2357 CB CYS A 144 17.752 -7.862 3.774 1.00 0.00 C ATOM 2358 SG CYS A 144 17.629 -6.840 5.261 1.00 0.00 S ATOM 0 H CYS A 144 18.708 -9.829 2.631 1.00 0.00 H new ATOM 0 HA CYS A 144 17.258 -9.579 4.966 1.00 0.00 H new ATOM 0 HB2 CYS A 144 18.802 -7.952 3.494 1.00 0.00 H new ATOM 0 HB3 CYS A 144 17.246 -7.353 2.954 1.00 0.00 H new ATOM 0 HG CYS A 144 18.159 -5.675 5.032 1.00 0.00 H new ATOM 2364 N SER A 145 15.387 -9.337 2.273 1.00 0.00 N ATOM 2365 CA SER A 145 14.010 -9.331 1.794 1.00 0.00 C ATOM 2366 C SER A 145 13.357 -10.702 1.957 1.00 0.00 C ATOM 2367 O SER A 145 12.133 -10.822 1.924 1.00 0.00 O ATOM 2368 CB SER A 145 13.966 -8.906 0.324 1.00 0.00 C ATOM 2369 OG SER A 145 14.438 -9.940 -0.522 1.00 0.00 O ATOM 0 H SER A 145 16.088 -9.418 1.537 1.00 0.00 H new ATOM 0 HA SER A 145 13.450 -8.615 2.396 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.944 -8.645 0.049 1.00 0.00 H new ATOM 0 HB3 SER A 145 14.573 -8.011 0.183 1.00 0.00 H new ATOM 0 HG SER A 145 15.259 -9.647 -0.969 1.00 0.00 H new ATOM 2375 N GLN A 146 14.177 -11.736 2.134 1.00 0.00 N ATOM 2376 CA GLN A 146 13.670 -13.096 2.292 1.00 0.00 C ATOM 2377 C GLN A 146 12.547 -13.153 3.324 1.00 0.00 C ATOM 2378 O GLN A 146 11.690 -14.035 3.274 1.00 0.00 O ATOM 2379 CB GLN A 146 14.804 -14.036 2.704 1.00 0.00 C ATOM 2380 CG GLN A 146 14.541 -15.494 2.366 1.00 0.00 C ATOM 2381 CD GLN A 146 15.644 -16.413 2.856 1.00 0.00 C ATOM 2382 OE1 GLN A 146 16.188 -16.223 3.943 1.00 0.00 O ATOM 2383 NE2 GLN A 146 15.978 -17.416 2.053 1.00 0.00 N ATOM 0 H GLN A 146 15.193 -11.658 2.171 1.00 0.00 H new ATOM 0 HA GLN A 146 13.265 -13.417 1.332 1.00 0.00 H new ATOM 0 HB2 GLN A 146 15.724 -13.718 2.213 1.00 0.00 H new ATOM 0 HB3 GLN A 146 14.968 -13.945 3.778 1.00 0.00 H new ATOM 0 HG2 GLN A 146 13.594 -15.801 2.809 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.437 -15.600 1.286 1.00 0.00 H new ATOM 0 HE21 GLN A 146 15.500 -17.535 1.160 1.00 0.00 H new ATOM 0 HE22 GLN A 146 16.713 -18.067 2.329 1.00 0.00 H new ATOM 2392 N ARG A 147 12.556 -12.208 4.258 1.00 0.00 N ATOM 2393 CA ARG A 147 11.537 -12.153 5.301 1.00 0.00 C ATOM 2394 C ARG A 147 10.214 -11.631 4.748 1.00 0.00 C ATOM 2395 O ARG A 147 9.149 -11.903 5.301 1.00 0.00 O ATOM 2396 CB ARG A 147 12.005 -11.264 6.453 1.00 0.00 C ATOM 2397 CG ARG A 147 13.244 -11.789 7.156 1.00 0.00 C ATOM 2398 CD ARG A 147 12.905 -12.395 8.508 1.00 0.00 C ATOM 2399 NE ARG A 147 13.729 -13.563 8.809 1.00 0.00 N ATOM 2400 CZ ARG A 147 13.434 -14.446 9.758 1.00 0.00 C ATOM 2401 NH1 ARG A 147 12.341 -14.292 10.491 1.00 0.00 N ATOM 2402 NH2 ARG A 147 14.233 -15.482 9.974 1.00 0.00 N ATOM 0 H ARG A 147 13.257 -11.470 4.315 1.00 0.00 H new ATOM 0 HA ARG A 147 11.380 -13.166 5.671 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.210 -10.264 6.070 1.00 0.00 H new ATOM 0 HB3 ARG A 147 11.198 -11.168 7.179 1.00 0.00 H new ATOM 0 HG2 ARG A 147 13.727 -12.540 6.531 1.00 0.00 H new ATOM 0 HG3 ARG A 147 13.959 -10.977 7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 147 13.043 -11.644 9.286 1.00 0.00 H new ATOM 0 HD3 ARG A 147 11.853 -12.680 8.523 1.00 0.00 H new ATOM 0 HE ARG A 147 14.577 -13.709 8.261 1.00 0.00 H new ATOM 0 HH11 ARG A 147 11.725 -13.496 10.327 1.00 0.00 H new ATOM 0 HH12 ARG A 147 12.115 -14.970 11.219 1.00 0.00 H new ATOM 0 HH21 ARG A 147 15.075 -15.602 9.412 1.00 0.00 H new ATOM 0 HH22 ARG A 147 14.005 -16.159 10.703 1.00 0.00 H new ATOM 2416 N ALA A 148 10.290 -10.876 3.658 1.00 0.00 N ATOM 2417 CA ALA A 148 9.096 -10.318 3.031 1.00 0.00 C ATOM 2418 C ALA A 148 8.833 -10.973 1.680 1.00 0.00 C ATOM 2419 O ALA A 148 7.725 -11.432 1.405 1.00 0.00 O ATOM 2420 CB ALA A 148 9.238 -8.812 2.874 1.00 0.00 C ATOM 0 H ALA A 148 11.164 -10.636 3.190 1.00 0.00 H new ATOM 0 HA ALA A 148 8.243 -10.524 3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.340 -8.409 2.405 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.372 -8.355 3.854 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.104 -8.591 2.250 1.00 0.00 H new ATOM 2426 N ASN A 149 9.864 -11.015 0.845 1.00 0.00 N ATOM 2427 CA ASN A 149 9.759 -11.620 -0.475 1.00 0.00 C ATOM 2428 C ASN A 149 11.139 -11.784 -1.098 1.00 0.00 C ATOM 2429 O ASN A 149 11.747 -10.814 -1.548 1.00 0.00 O ATOM 2430 CB ASN A 149 8.871 -10.766 -1.382 1.00 0.00 C ATOM 2431 CG ASN A 149 7.651 -11.523 -1.872 1.00 0.00 C ATOM 2432 OD1 ASN A 149 7.371 -11.563 -3.070 1.00 0.00 O ATOM 2433 ND2 ASN A 149 6.919 -12.128 -0.944 1.00 0.00 N ATOM 0 H ASN A 149 10.786 -10.635 1.061 1.00 0.00 H new ATOM 0 HA ASN A 149 9.306 -12.606 -0.367 1.00 0.00 H new ATOM 0 HB2 ASN A 149 8.550 -9.877 -0.840 1.00 0.00 H new ATOM 0 HB3 ASN A 149 9.452 -10.425 -2.239 1.00 0.00 H new ATOM 0 HD21 ASN A 149 6.087 -12.653 -1.213 1.00 0.00 H new ATOM 0 HD22 ASN A 149 7.189 -12.068 0.038 1.00 0.00 H new ATOM 2440 N ASN A 150 11.633 -13.019 -1.108 1.00 0.00 N ATOM 2441 CA ASN A 150 12.956 -13.324 -1.650 1.00 0.00 C ATOM 2442 C ASN A 150 13.197 -12.618 -2.982 1.00 0.00 C ATOM 2443 O ASN A 150 12.883 -13.153 -4.047 1.00 0.00 O ATOM 2444 CB ASN A 150 13.116 -14.835 -1.829 1.00 0.00 C ATOM 2445 CG ASN A 150 14.507 -15.315 -1.466 1.00 0.00 C ATOM 2446 OD1 ASN A 150 15.359 -14.530 -1.052 1.00 0.00 O ATOM 2447 ND2 ASN A 150 14.743 -16.613 -1.621 1.00 0.00 N ATOM 0 H ASN A 150 11.134 -13.831 -0.744 1.00 0.00 H new ATOM 0 HA ASN A 150 13.696 -12.959 -0.937 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.383 -15.351 -1.209 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.901 -15.100 -2.864 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.661 -16.995 -1.393 1.00 0.00 H new ATOM 0 HD22 ASN A 150 14.006 -17.227 -1.968 1.00 0.00 H new ATOM 2454 N GLY A 151 13.771 -11.419 -2.915 1.00 0.00 N ATOM 2455 CA GLY A 151 14.072 -10.657 -4.119 1.00 0.00 C ATOM 2456 C GLY A 151 12.965 -10.713 -5.159 1.00 0.00 C ATOM 2457 O GLY A 151 13.222 -10.991 -6.329 1.00 0.00 O ATOM 0 H GLY A 151 14.035 -10.958 -2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.253 -9.617 -3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.994 -11.036 -4.559 1.00 0.00 H new ATOM 2461 N ARG A 152 11.736 -10.440 -4.733 1.00 0.00 N ATOM 2462 CA ARG A 152 10.597 -10.456 -5.642 1.00 0.00 C ATOM 2463 C ARG A 152 10.086 -9.042 -5.899 1.00 0.00 C ATOM 2464 O ARG A 152 9.859 -8.651 -7.044 1.00 0.00 O ATOM 2465 CB ARG A 152 9.473 -11.321 -5.069 1.00 0.00 C ATOM 2466 CG ARG A 152 9.856 -12.782 -4.896 1.00 0.00 C ATOM 2467 CD ARG A 152 8.665 -13.700 -5.119 1.00 0.00 C ATOM 2468 NE ARG A 152 9.065 -15.100 -5.237 1.00 0.00 N ATOM 2469 CZ ARG A 152 9.666 -15.606 -6.309 1.00 0.00 C ATOM 2470 NH1 ARG A 152 9.936 -14.830 -7.349 1.00 0.00 N ATOM 2471 NH2 ARG A 152 9.998 -16.891 -6.341 1.00 0.00 N ATOM 0 H ARG A 152 11.504 -10.206 -3.768 1.00 0.00 H new ATOM 0 HA ARG A 152 10.926 -10.882 -6.590 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.171 -10.916 -4.103 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.606 -11.257 -5.726 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.650 -13.037 -5.598 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.255 -12.939 -3.894 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.965 -13.592 -4.291 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.138 -13.396 -6.024 1.00 0.00 H new ATOM 0 HE ARG A 152 8.872 -15.724 -4.453 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.682 -13.842 -7.328 1.00 0.00 H new ATOM 0 HH12 ARG A 152 10.397 -15.221 -8.171 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.792 -17.491 -5.542 1.00 0.00 H new ATOM 0 HH22 ARG A 152 10.459 -17.278 -7.164 1.00 0.00 H new ATOM 2485 N PHE A 153 9.908 -8.278 -4.826 1.00 0.00 N ATOM 2486 CA PHE A 153 9.428 -6.904 -4.936 1.00 0.00 C ATOM 2487 C PHE A 153 10.155 -5.984 -3.960 1.00 0.00 C ATOM 2488 O PHE A 153 9.666 -4.898 -3.646 1.00 0.00 O ATOM 2489 CB PHE A 153 7.924 -6.845 -4.660 1.00 0.00 C ATOM 2490 CG PHE A 153 7.091 -7.610 -5.648 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.183 -7.345 -7.005 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.205 -8.582 -5.215 1.00 0.00 C ATOM 2493 CE1 PHE A 153 6.410 -8.044 -7.913 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.432 -9.285 -6.119 1.00 0.00 C ATOM 2495 CZ PHE A 153 5.534 -9.015 -7.469 1.00 0.00 C ATOM 0 H PHE A 153 10.089 -8.586 -3.871 1.00 0.00 H new ATOM 0 HA PHE A 153 9.629 -6.564 -5.952 1.00 0.00 H new ATOM 0 HB2 PHE A 153 7.733 -7.235 -3.660 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.605 -5.803 -4.662 1.00 0.00 H new ATOM 0 HD1 PHE A 153 7.865 -6.585 -7.357 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.117 -8.793 -4.159 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.491 -7.831 -8.969 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.749 -10.045 -5.770 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.930 -9.562 -8.177 1.00 0.00 H new ATOM 2505 N THR A 154 11.327 -6.417 -3.489 1.00 0.00 N ATOM 2506 CA THR A 154 12.116 -5.647 -2.529 1.00 0.00 C ATOM 2507 C THR A 154 12.077 -4.150 -2.824 1.00 0.00 C ATOM 2508 O THR A 154 11.946 -3.746 -3.978 1.00 0.00 O ATOM 2509 CB THR A 154 13.567 -6.133 -2.537 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.343 -5.407 -1.599 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.235 -6.002 -3.888 1.00 0.00 C ATOM 0 H THR A 154 11.752 -7.304 -3.761 1.00 0.00 H new ATOM 0 HA THR A 154 11.675 -5.804 -1.545 1.00 0.00 H new ATOM 0 HB THR A 154 13.520 -7.190 -2.276 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.152 -5.916 -1.380 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.261 -6.364 -3.823 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.688 -6.592 -4.623 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.238 -4.955 -4.192 1.00 0.00 H new ATOM 2519 N LEU A 155 12.166 -3.357 -1.749 1.00 0.00 N ATOM 2520 CA LEU A 155 12.178 -1.884 -1.794 1.00 0.00 C ATOM 2521 C LEU A 155 11.814 -1.293 -3.156 1.00 0.00 C ATOM 2522 O LEU A 155 10.720 -0.762 -3.337 1.00 0.00 O ATOM 2523 CB LEU A 155 13.555 -1.387 -1.374 1.00 0.00 C ATOM 2524 CG LEU A 155 13.939 -1.742 0.060 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.389 -2.176 0.120 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.689 -0.563 0.988 1.00 0.00 C ATOM 0 H LEU A 155 12.233 -3.727 -0.801 1.00 0.00 H new ATOM 0 HA LEU A 155 11.403 -1.547 -1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.301 -1.803 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.588 -0.304 -1.489 1.00 0.00 H new ATOM 0 HG LEU A 155 13.316 -2.572 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.652 -2.427 1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.534 -3.050 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 155 16.027 -1.364 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.969 -0.835 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.286 0.289 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.632 -0.296 0.961 1.00 0.00 H new ATOM 2538 N ARG A 156 12.750 -1.372 -4.103 1.00 0.00 N ATOM 2539 CA ARG A 156 12.552 -0.844 -5.447 1.00 0.00 C ATOM 2540 C ARG A 156 11.128 -1.084 -5.951 1.00 0.00 C ATOM 2541 O ARG A 156 10.542 -0.228 -6.612 1.00 0.00 O ATOM 2542 CB ARG A 156 13.557 -1.486 -6.402 1.00 0.00 C ATOM 2543 CG ARG A 156 13.843 -2.949 -6.100 1.00 0.00 C ATOM 2544 CD ARG A 156 14.637 -3.602 -7.219 1.00 0.00 C ATOM 2545 NE ARG A 156 16.077 -3.498 -6.999 1.00 0.00 N ATOM 2546 CZ ARG A 156 16.985 -4.081 -7.775 1.00 0.00 C ATOM 2547 NH1 ARG A 156 16.601 -4.809 -8.817 1.00 0.00 N ATOM 2548 NH2 ARG A 156 18.275 -3.940 -7.510 1.00 0.00 N ATOM 0 H ARG A 156 13.663 -1.803 -3.957 1.00 0.00 H new ATOM 0 HA ARG A 156 12.710 0.234 -5.410 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.180 -1.402 -7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.492 -0.927 -6.361 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.398 -3.027 -5.165 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.903 -3.483 -5.959 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.357 -4.652 -7.297 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.380 -3.132 -8.168 1.00 0.00 H new ATOM 0 HE ARG A 156 16.404 -2.947 -6.205 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.608 -4.921 -9.023 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.299 -5.256 -9.412 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.573 -3.383 -6.709 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.970 -4.388 -8.107 1.00 0.00 H new ATOM 2562 N ASP A 157 10.573 -2.248 -5.623 1.00 0.00 N ATOM 2563 CA ASP A 157 9.213 -2.582 -6.027 1.00 0.00 C ATOM 2564 C ASP A 157 8.227 -2.317 -4.894 1.00 0.00 C ATOM 2565 O ASP A 157 7.032 -2.147 -5.132 1.00 0.00 O ATOM 2566 CB ASP A 157 9.132 -4.048 -6.458 1.00 0.00 C ATOM 2567 CG ASP A 157 9.317 -4.221 -7.953 1.00 0.00 C ATOM 2568 OD1 ASP A 157 9.315 -3.201 -8.673 1.00 0.00 O ATOM 2569 OD2 ASP A 157 9.463 -5.377 -8.402 1.00 0.00 O ATOM 0 H ASP A 157 11.043 -2.972 -5.080 1.00 0.00 H new ATOM 0 HA ASP A 157 8.946 -1.947 -6.872 1.00 0.00 H new ATOM 0 HB2 ASP A 157 9.895 -4.622 -5.931 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.166 -4.458 -6.164 1.00 0.00 H new ATOM 2574 N LEU A 158 8.734 -2.280 -3.660 1.00 0.00 N ATOM 2575 CA LEU A 158 7.888 -2.057 -2.491 1.00 0.00 C ATOM 2576 C LEU A 158 7.395 -0.613 -2.410 1.00 0.00 C ATOM 2577 O LEU A 158 6.209 -0.345 -2.595 1.00 0.00 O ATOM 2578 CB LEU A 158 8.643 -2.413 -1.206 1.00 0.00 C ATOM 2579 CG LEU A 158 8.978 -3.899 -1.025 1.00 0.00 C ATOM 2580 CD1 LEU A 158 9.307 -4.196 0.430 1.00 0.00 C ATOM 2581 CD2 LEU A 158 7.829 -4.782 -1.499 1.00 0.00 C ATOM 0 H LEU A 158 9.724 -2.402 -3.447 1.00 0.00 H new ATOM 0 HA LEU A 158 7.019 -2.706 -2.597 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.572 -1.844 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.047 -2.087 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 158 9.852 -4.124 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.542 -5.254 0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.165 -3.599 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.449 -3.947 1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.094 -5.830 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.933 -4.554 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.638 -4.594 -2.556 1.00 0.00 H new ATOM 2593 N LEU A 159 8.301 0.315 -2.101 1.00 0.00 N ATOM 2594 CA LEU A 159 7.930 1.722 -1.952 1.00 0.00 C ATOM 2595 C LEU A 159 7.051 2.199 -3.108 1.00 0.00 C ATOM 2596 O LEU A 159 6.268 3.137 -2.954 1.00 0.00 O ATOM 2597 CB LEU A 159 9.175 2.610 -1.847 1.00 0.00 C ATOM 2598 CG LEU A 159 10.285 2.076 -0.941 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.356 1.389 -1.768 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.897 3.199 -0.118 1.00 0.00 C ATOM 0 H LEU A 159 9.291 0.120 -1.950 1.00 0.00 H new ATOM 0 HA LEU A 159 7.356 1.804 -1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.583 2.754 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.871 3.591 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 159 9.847 1.348 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.139 1.014 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.914 0.557 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.785 2.102 -2.473 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.684 2.796 0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.319 3.951 -0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.127 3.657 0.503 1.00 0.00 H new ATOM 2612 N MET A 160 7.182 1.554 -4.263 1.00 0.00 N ATOM 2613 CA MET A 160 6.404 1.930 -5.442 1.00 0.00 C ATOM 2614 C MET A 160 4.981 1.373 -5.376 1.00 0.00 C ATOM 2615 O MET A 160 4.081 1.870 -6.052 1.00 0.00 O ATOM 2616 CB MET A 160 7.099 1.433 -6.711 1.00 0.00 C ATOM 2617 CG MET A 160 8.274 2.299 -7.139 1.00 0.00 C ATOM 2618 SD MET A 160 8.373 2.503 -8.928 1.00 0.00 S ATOM 2619 CE MET A 160 7.661 4.136 -9.119 1.00 0.00 C ATOM 0 H MET A 160 7.818 0.770 -4.409 1.00 0.00 H new ATOM 0 HA MET A 160 6.339 3.018 -5.465 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.450 0.414 -6.548 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.372 1.394 -7.522 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.188 3.279 -6.670 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.200 1.853 -6.777 1.00 0.00 H new ATOM 0 HE1 MET A 160 7.652 4.408 -10.175 1.00 0.00 H new ATOM 0 HE2 MET A 160 6.641 4.135 -8.735 1.00 0.00 H new ATOM 0 HE3 MET A 160 8.257 4.860 -8.563 1.00 0.00 H new ATOM 2629 N VAL A 161 4.787 0.340 -4.563 1.00 0.00 N ATOM 2630 CA VAL A 161 3.476 -0.287 -4.413 1.00 0.00 C ATOM 2631 C VAL A 161 2.396 0.731 -4.033 1.00 0.00 C ATOM 2632 O VAL A 161 1.398 0.868 -4.740 1.00 0.00 O ATOM 2633 CB VAL A 161 3.513 -1.422 -3.364 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.129 -2.019 -3.152 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.498 -2.497 -3.786 1.00 0.00 C ATOM 0 H VAL A 161 5.522 -0.083 -3.996 1.00 0.00 H new ATOM 0 HA VAL A 161 3.221 -0.711 -5.384 1.00 0.00 H new ATOM 0 HB VAL A 161 3.843 -0.997 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.186 -2.815 -2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.448 -1.243 -2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.761 -2.427 -4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.514 -3.290 -3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.195 -2.911 -4.748 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.494 -2.063 -3.876 1.00 0.00 H new ATOM 2645 N PRO A 162 2.563 1.451 -2.905 1.00 0.00 N ATOM 2646 CA PRO A 162 1.570 2.421 -2.436 1.00 0.00 C ATOM 2647 C PRO A 162 1.112 3.382 -3.531 1.00 0.00 C ATOM 2648 O PRO A 162 0.030 3.963 -3.438 1.00 0.00 O ATOM 2649 CB PRO A 162 2.293 3.187 -1.316 1.00 0.00 C ATOM 2650 CG PRO A 162 3.712 2.717 -1.343 1.00 0.00 C ATOM 2651 CD PRO A 162 3.696 1.357 -1.977 1.00 0.00 C ATOM 0 HA PRO A 162 0.660 1.921 -2.105 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.236 4.263 -1.480 1.00 0.00 H new ATOM 0 HB3 PRO A 162 1.834 2.987 -0.348 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.338 3.404 -1.913 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.125 2.671 -0.335 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.629 1.141 -2.497 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.552 0.567 -1.240 1.00 0.00 H new ATOM 2659 N MET A 163 1.930 3.547 -4.565 1.00 0.00 N ATOM 2660 CA MET A 163 1.590 4.442 -5.663 1.00 0.00 C ATOM 2661 C MET A 163 0.290 4.016 -6.340 1.00 0.00 C ATOM 2662 O MET A 163 -0.377 4.823 -6.987 1.00 0.00 O ATOM 2663 CB MET A 163 2.724 4.484 -6.692 1.00 0.00 C ATOM 2664 CG MET A 163 2.381 5.293 -7.926 1.00 0.00 C ATOM 2665 SD MET A 163 3.671 5.228 -9.185 1.00 0.00 S ATOM 2666 CE MET A 163 2.746 5.708 -10.641 1.00 0.00 C ATOM 0 H MET A 163 2.829 3.075 -4.665 1.00 0.00 H new ATOM 0 HA MET A 163 1.450 5.439 -5.247 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.614 4.906 -6.225 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.973 3.466 -6.991 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.447 4.923 -8.350 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.212 6.331 -7.639 1.00 0.00 H new ATOM 0 HE1 MET A 163 3.408 5.715 -11.507 1.00 0.00 H new ATOM 0 HE2 MET A 163 1.937 4.997 -10.809 1.00 0.00 H new ATOM 0 HE3 MET A 163 2.329 6.704 -10.495 1.00 0.00 H new ATOM 2676 N GLN A 164 -0.066 2.742 -6.191 1.00 0.00 N ATOM 2677 CA GLN A 164 -1.286 2.215 -6.791 1.00 0.00 C ATOM 2678 C GLN A 164 -2.435 2.221 -5.788 1.00 0.00 C ATOM 2679 O GLN A 164 -3.604 2.296 -6.168 1.00 0.00 O ATOM 2680 CB GLN A 164 -1.052 0.792 -7.306 1.00 0.00 C ATOM 2681 CG GLN A 164 -0.905 0.709 -8.816 1.00 0.00 C ATOM 2682 CD GLN A 164 0.160 1.646 -9.352 1.00 0.00 C ATOM 2683 OE1 GLN A 164 -0.077 2.396 -10.299 1.00 0.00 O ATOM 2684 NE2 GLN A 164 1.342 1.606 -8.747 1.00 0.00 N ATOM 0 H GLN A 164 0.473 2.058 -5.660 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.556 2.859 -7.628 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.154 0.389 -6.839 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.884 0.160 -6.995 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -0.658 -0.315 -9.097 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.861 0.946 -9.284 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.494 0.968 -7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.098 2.213 -9.064 1.00 0.00 H new ATOM 2693 N ARG A 165 -2.095 2.140 -4.506 1.00 0.00 N ATOM 2694 CA ARG A 165 -3.097 2.139 -3.446 1.00 0.00 C ATOM 2695 C ARG A 165 -4.054 3.310 -3.597 1.00 0.00 C ATOM 2696 O ARG A 165 -5.205 3.144 -4.000 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.416 2.229 -2.082 1.00 0.00 C ATOM 2698 CG ARG A 165 -2.280 0.895 -1.376 1.00 0.00 C ATOM 2699 CD ARG A 165 -3.591 0.460 -0.744 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.640 -0.982 -0.526 1.00 0.00 N ATOM 2701 CZ ARG A 165 -4.769 -1.669 -0.378 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -5.938 -1.045 -0.423 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -4.729 -2.980 -0.184 1.00 0.00 N ATOM 0 H ARG A 165 -1.132 2.074 -4.176 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.661 1.209 -3.521 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.425 2.665 -2.209 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.984 2.909 -1.447 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.950 0.138 -2.088 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.511 0.967 -0.607 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.724 0.975 0.207 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -4.420 0.758 -1.386 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.758 -1.492 -0.485 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -5.972 -0.036 -0.571 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -6.803 -1.574 -0.309 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.831 -3.463 -0.148 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.596 -3.505 -0.071 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.552 4.501 -3.290 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.350 5.725 -3.369 1.00 0.00 C ATOM 2719 C VAL A 166 -5.237 5.748 -4.614 1.00 0.00 C ATOM 2720 O VAL A 166 -6.359 6.252 -4.576 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.454 6.977 -3.356 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.637 7.071 -4.636 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.292 8.228 -3.150 1.00 0.00 C ATOM 0 H VAL A 166 -2.591 4.648 -2.982 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.991 5.735 -2.488 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.757 6.893 -2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.012 7.963 -4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.005 6.188 -4.730 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.308 7.129 -5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.643 9.104 -3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -5.016 8.319 -3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.819 8.160 -2.198 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.739 5.180 -5.708 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.502 5.123 -6.948 1.00 0.00 C ATOM 2735 C LEU A 167 -6.639 4.114 -6.836 1.00 0.00 C ATOM 2736 O LEU A 167 -7.814 4.481 -6.863 1.00 0.00 O ATOM 2737 CB LEU A 167 -4.593 4.744 -8.115 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.552 5.796 -8.494 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -2.872 5.412 -9.797 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.195 7.169 -8.606 1.00 0.00 C ATOM 0 H LEU A 167 -3.814 4.754 -5.760 1.00 0.00 H new ATOM 0 HA LEU A 167 -5.925 6.111 -7.130 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.076 3.817 -7.867 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.214 4.539 -8.987 1.00 0.00 H new ATOM 0 HG LEU A 167 -2.797 5.840 -7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.132 6.169 -10.058 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.379 4.447 -9.679 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.617 5.344 -10.590 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.437 7.905 -8.877 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.969 7.147 -9.373 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.640 7.442 -7.649 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.278 2.840 -6.712 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.266 1.776 -6.592 1.00 0.00 C ATOM 2754 C LYS A 168 -8.225 2.053 -5.441 1.00 0.00 C ATOM 2755 O LYS A 168 -9.363 1.590 -5.444 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.575 0.426 -6.382 1.00 0.00 C ATOM 2757 CG LYS A 168 -5.927 -0.128 -7.641 1.00 0.00 C ATOM 2758 CD LYS A 168 -6.575 -1.433 -8.073 1.00 0.00 C ATOM 2759 CE LYS A 168 -7.639 -1.203 -9.135 1.00 0.00 C ATOM 2760 NZ LYS A 168 -7.772 -2.369 -10.050 1.00 0.00 N ATOM 0 H LYS A 168 -5.309 2.521 -6.692 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.838 1.741 -7.519 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.814 0.533 -5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -7.306 -0.293 -6.013 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -6.008 0.603 -8.445 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.864 -0.290 -7.463 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.812 -2.108 -8.461 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -7.023 -1.922 -7.208 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -8.597 -1.009 -8.653 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -7.388 -0.314 -9.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -8.123 -2.047 -10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -6.844 -2.823 -10.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -8.442 -3.054 -9.645 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.758 2.818 -4.458 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.579 3.161 -3.301 1.00 0.00 C ATOM 2776 C TYR A 169 -9.946 3.675 -3.738 1.00 0.00 C ATOM 2777 O TYR A 169 -10.941 2.954 -3.673 1.00 0.00 O ATOM 2778 CB TYR A 169 -7.876 4.220 -2.450 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.410 3.710 -1.108 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.309 3.167 -0.199 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.071 3.776 -0.748 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.884 2.701 1.031 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -5.638 3.314 0.478 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.547 2.776 1.364 1.00 0.00 C ATOM 2785 OH TYR A 169 -6.120 2.317 2.588 1.00 0.00 O ATOM 0 H TYR A 169 -6.817 3.211 -4.440 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.721 2.258 -2.707 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.017 4.604 -3.001 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -8.556 5.058 -2.294 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.356 3.108 -0.457 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -5.356 4.196 -1.439 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.594 2.281 1.727 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -4.592 3.374 0.742 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.896 2.066 3.132 1.00 0.00 H new ATOM 2795 N HIS A 170 -9.985 4.924 -4.193 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.228 5.524 -4.658 1.00 0.00 C ATOM 2797 C HIS A 170 -11.884 4.632 -5.703 1.00 0.00 C ATOM 2798 O HIS A 170 -13.093 4.405 -5.671 1.00 0.00 O ATOM 2799 CB HIS A 170 -10.964 6.912 -5.243 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.087 6.895 -6.456 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.526 6.481 -7.697 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -8.788 7.241 -6.615 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.535 6.574 -8.566 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.471 7.033 -7.934 1.00 0.00 N ATOM 0 H HIS A 170 -9.172 5.537 -4.249 1.00 0.00 H new ATOM 0 HA HIS A 170 -11.903 5.626 -3.808 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -11.916 7.376 -5.500 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -10.501 7.537 -4.479 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.125 7.612 -5.847 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -9.587 6.318 -9.614 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -7.559 7.205 -8.358 1.00 0.00 H new ATOM 2813 N LEU A 171 -11.070 4.110 -6.616 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.559 3.218 -7.659 1.00 0.00 C ATOM 2815 C LEU A 171 -12.381 2.086 -7.054 1.00 0.00 C ATOM 2816 O LEU A 171 -13.586 1.985 -7.287 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.387 2.643 -8.452 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.750 2.074 -9.822 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -11.361 3.152 -10.703 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -9.524 1.470 -10.485 1.00 0.00 C ATOM 0 H LEU A 171 -10.067 4.291 -6.653 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.197 3.792 -8.331 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.641 3.426 -8.587 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.920 1.856 -7.861 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.491 1.286 -9.685 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -11.613 2.728 -11.675 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.264 3.539 -10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.645 3.963 -10.836 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.798 1.069 -11.461 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.762 2.239 -10.610 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.130 0.668 -9.860 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.722 1.245 -6.263 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.389 0.136 -5.594 1.00 0.00 C ATOM 2834 C LEU A 172 -13.628 0.627 -4.858 1.00 0.00 C ATOM 2835 O LEU A 172 -14.707 0.043 -4.963 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.433 -0.529 -4.601 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.822 -1.851 -5.070 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -10.177 -1.686 -6.439 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -9.804 -2.351 -4.057 1.00 0.00 C ATOM 0 H LEU A 172 -10.723 1.312 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.690 -0.591 -6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.625 0.167 -4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.969 -0.705 -3.668 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.619 -2.590 -5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.748 -2.637 -6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.930 -1.369 -7.160 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.390 -0.934 -6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.378 -3.292 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -9.010 -1.613 -3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.294 -2.507 -3.096 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.458 1.714 -4.115 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.548 2.306 -3.355 1.00 0.00 C ATOM 2853 C LEU A 173 -15.754 2.542 -4.260 1.00 0.00 C ATOM 2854 O LEU A 173 -16.897 2.542 -3.803 1.00 0.00 O ATOM 2855 CB LEU A 173 -14.081 3.630 -2.734 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.857 4.140 -1.502 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.260 3.557 -1.421 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.088 3.823 -0.230 1.00 0.00 C ATOM 0 H LEU A 173 -12.569 2.205 -4.024 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.843 1.623 -2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.034 3.521 -2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.126 4.400 -3.505 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.959 5.220 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.765 3.946 -0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.822 3.836 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.199 2.471 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.646 4.188 0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.953 2.745 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.113 4.309 -0.264 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.494 2.726 -5.554 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.564 2.947 -6.521 1.00 0.00 C ATOM 2872 C GLN A 174 -17.327 1.654 -6.785 1.00 0.00 C ATOM 2873 O GLN A 174 -18.553 1.656 -6.897 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.998 3.497 -7.831 1.00 0.00 C ATOM 2875 CG GLN A 174 -14.943 4.574 -7.639 1.00 0.00 C ATOM 2876 CD GLN A 174 -14.981 5.630 -8.727 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -15.339 6.781 -8.477 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -14.609 5.243 -9.941 1.00 0.00 N ATOM 0 H GLN A 174 -14.556 2.726 -5.954 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.254 3.679 -6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.566 2.676 -8.402 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -16.815 3.904 -8.427 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -15.089 5.051 -6.670 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -13.956 4.111 -7.621 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.320 4.278 -10.102 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -14.612 5.910 -10.712 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.593 0.550 -6.877 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.201 -0.753 -7.116 1.00 0.00 C ATOM 2889 C GLU A 175 -18.328 -1.011 -6.125 1.00 0.00 C ATOM 2890 O GLU A 175 -19.300 -1.697 -6.440 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.148 -1.856 -7.013 1.00 0.00 C ATOM 2892 CG GLU A 175 -15.360 -2.065 -8.296 1.00 0.00 C ATOM 2893 CD GLU A 175 -14.357 -0.958 -8.552 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -14.786 0.171 -8.870 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -13.141 -1.220 -8.434 1.00 0.00 O ATOM 0 H GLU A 175 -15.577 0.532 -6.790 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.619 -0.756 -8.123 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.456 -1.612 -6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.638 -2.791 -6.741 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -14.836 -3.020 -8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -16.051 -2.125 -9.137 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.198 -0.448 -4.927 1.00 0.00 N ATOM 2903 CA LEU A 176 -19.216 -0.611 -3.897 1.00 0.00 C ATOM 2904 C LEU A 176 -20.421 0.278 -4.181 1.00 0.00 C ATOM 2905 O LEU A 176 -21.545 -0.202 -4.281 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.643 -0.285 -2.518 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.431 -1.123 -2.107 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -16.139 -0.414 -2.481 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.468 -1.418 -0.616 1.00 0.00 C ATOM 0 H LEU A 176 -17.400 0.123 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.540 -1.652 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -18.362 0.768 -2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -19.428 -0.420 -1.774 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.469 -2.070 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.288 -1.026 -2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -16.110 -0.256 -3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -16.092 0.549 -1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.598 -2.015 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -17.455 -0.481 -0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.377 -1.970 -0.377 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.179 1.578 -4.315 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.254 2.525 -4.590 1.00 0.00 C ATOM 2923 C VAL A 177 -22.096 2.067 -5.775 1.00 0.00 C ATOM 2924 O VAL A 177 -23.309 2.278 -5.807 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.704 3.933 -4.879 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.843 4.935 -4.997 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.722 4.351 -3.797 1.00 0.00 C ATOM 0 H VAL A 177 -19.253 1.998 -4.238 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.877 2.565 -3.697 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.172 3.911 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.437 5.926 -5.201 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.505 4.639 -5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.405 4.959 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.342 5.349 -4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.227 4.359 -2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.892 3.645 -3.767 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.445 1.439 -6.749 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.134 0.948 -7.937 1.00 0.00 C ATOM 2939 C LYS A 178 -22.793 -0.404 -7.675 1.00 0.00 C ATOM 2940 O LYS A 178 -23.686 -0.821 -8.413 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.153 0.829 -9.105 1.00 0.00 C ATOM 2942 CG LYS A 178 -21.826 0.535 -10.437 1.00 0.00 C ATOM 2943 CD LYS A 178 -22.451 1.786 -11.033 1.00 0.00 C ATOM 2944 CE LYS A 178 -23.599 1.443 -11.970 1.00 0.00 C ATOM 2945 NZ LYS A 178 -24.423 2.639 -12.300 1.00 0.00 N ATOM 0 H LYS A 178 -20.441 1.258 -6.739 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.914 1.665 -8.192 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.588 1.757 -9.190 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.436 0.038 -8.887 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -21.094 0.126 -11.133 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -22.594 -0.226 -10.298 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -22.814 2.430 -10.232 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -21.692 2.350 -11.576 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -23.201 1.012 -12.889 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -24.230 0.684 -11.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -25.195 2.363 -12.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -24.824 3.036 -11.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.827 3.354 -12.764 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.348 -1.089 -6.626 1.00 0.00 N ATOM 2960 CA HIS A 179 -22.894 -2.396 -6.282 1.00 0.00 C ATOM 2961 C HIS A 179 -23.302 -2.446 -4.812 1.00 0.00 C ATOM 2962 O HIS A 179 -23.180 -3.481 -4.157 1.00 0.00 O ATOM 2963 CB HIS A 179 -21.864 -3.488 -6.577 1.00 0.00 C ATOM 2964 CG HIS A 179 -21.421 -3.521 -8.007 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -20.130 -3.237 -8.402 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -22.106 -3.803 -9.141 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -20.041 -3.344 -9.717 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -21.225 -3.687 -10.188 1.00 0.00 N ATOM 0 H HIS A 179 -21.612 -0.761 -6.001 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.782 -2.567 -6.890 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -20.993 -3.337 -5.939 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.288 -4.457 -6.314 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -19.364 -2.984 -7.778 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -23.150 -4.069 -9.209 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -19.151 -3.179 -10.305 1.00 0.00 H new ATOM 2977 N THR A 180 -23.784 -1.318 -4.300 1.00 0.00 N ATOM 2978 CA THR A 180 -24.201 -1.226 -2.906 1.00 0.00 C ATOM 2979 C THR A 180 -25.583 -0.585 -2.796 1.00 0.00 C ATOM 2980 O THR A 180 -25.705 0.637 -2.714 1.00 0.00 O ATOM 2981 CB THR A 180 -23.173 -0.426 -2.095 1.00 0.00 C ATOM 2982 OG1 THR A 180 -21.958 -1.148 -1.984 1.00 0.00 O ATOM 2983 CG2 THR A 180 -23.635 -0.092 -0.693 1.00 0.00 C ATOM 0 H THR A 180 -23.895 -0.454 -4.831 1.00 0.00 H new ATOM 0 HA THR A 180 -24.260 -2.235 -2.497 1.00 0.00 H new ATOM 0 HB THR A 180 -23.037 0.506 -2.643 1.00 0.00 H new ATOM 0 HG1 THR A 180 -21.615 -1.350 -2.879 1.00 0.00 H new ATOM 0 HG21 THR A 180 -22.858 0.474 -0.179 1.00 0.00 H new ATOM 0 HG22 THR A 180 -24.546 0.505 -0.743 1.00 0.00 H new ATOM 0 HG23 THR A 180 -23.834 -1.014 -0.146 1.00 0.00 H new ATOM 2991 N GLN A 181 -26.617 -1.419 -2.798 1.00 0.00 N ATOM 2992 CA GLN A 181 -27.990 -0.938 -2.705 1.00 0.00 C ATOM 2993 C GLN A 181 -28.406 -0.742 -1.250 1.00 0.00 C ATOM 2994 O GLN A 181 -29.121 -1.568 -0.683 1.00 0.00 O ATOM 2995 CB GLN A 181 -28.944 -1.918 -3.390 1.00 0.00 C ATOM 2996 CG GLN A 181 -28.597 -2.191 -4.844 1.00 0.00 C ATOM 2997 CD GLN A 181 -27.694 -3.397 -5.011 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -26.487 -3.320 -4.783 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -28.278 -4.523 -5.408 1.00 0.00 N ATOM 0 H GLN A 181 -26.530 -2.433 -2.863 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.042 0.026 -3.211 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -28.939 -2.860 -2.841 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -29.958 -1.522 -3.336 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -29.515 -2.348 -5.410 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.108 -1.314 -5.268 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -29.282 -4.541 -5.586 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -27.722 -5.369 -5.535 1.00 0.00 H new ATOM 3008 N ASP A 182 -27.958 0.357 -0.656 1.00 0.00 N ATOM 3009 CA ASP A 182 -28.286 0.666 0.731 1.00 0.00 C ATOM 3010 C ASP A 182 -29.036 1.990 0.829 1.00 0.00 C ATOM 3011 O ASP A 182 -29.413 2.577 -0.185 1.00 0.00 O ATOM 3012 CB ASP A 182 -27.011 0.726 1.576 1.00 0.00 C ATOM 3013 CG ASP A 182 -27.074 -0.192 2.781 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -26.838 -1.407 2.615 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -27.357 0.306 3.890 1.00 0.00 O ATOM 0 H ASP A 182 -27.366 1.050 -1.113 1.00 0.00 H new ATOM 0 HA ASP A 182 -28.930 -0.126 1.112 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -26.156 0.453 0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -26.848 1.750 1.911 1.00 0.00 H new ATOM 3020 N ALA A 183 -29.247 2.457 2.055 1.00 0.00 N ATOM 3021 CA ALA A 183 -29.953 3.713 2.282 1.00 0.00 C ATOM 3022 C ALA A 183 -28.987 4.892 2.295 1.00 0.00 C ATOM 3023 O ALA A 183 -29.055 5.774 1.438 1.00 0.00 O ATOM 3024 CB ALA A 183 -30.734 3.651 3.586 1.00 0.00 C ATOM 0 H ALA A 183 -28.940 1.986 2.906 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.653 3.862 1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.256 4.595 3.743 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -31.459 2.839 3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -30.047 3.475 4.414 1.00 0.00 H new ATOM 3030 N THR A 184 -28.086 4.903 3.271 1.00 0.00 N ATOM 3031 CA THR A 184 -27.106 5.976 3.395 1.00 0.00 C ATOM 3032 C THR A 184 -25.797 5.604 2.705 1.00 0.00 C ATOM 3033 O THR A 184 -25.143 6.450 2.096 1.00 0.00 O ATOM 3034 CB THR A 184 -26.845 6.288 4.871 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.066 6.419 5.579 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.049 7.557 5.087 1.00 0.00 C ATOM 0 H THR A 184 -28.014 4.181 3.988 1.00 0.00 H new ATOM 0 HA THR A 184 -27.513 6.862 2.908 1.00 0.00 H new ATOM 0 HB THR A 184 -26.260 5.447 5.243 1.00 0.00 H new ATOM 0 HG1 THR A 184 -27.879 6.617 6.520 1.00 0.00 H new ATOM 0 HG21 THR A 184 -25.901 7.716 6.155 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.080 7.467 4.596 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.592 8.403 4.666 1.00 0.00 H new ATOM 3044 N GLU A 185 -25.421 4.334 2.808 1.00 0.00 N ATOM 3045 CA GLU A 185 -24.186 3.851 2.202 1.00 0.00 C ATOM 3046 C GLU A 185 -24.084 4.274 0.739 1.00 0.00 C ATOM 3047 O GLU A 185 -23.245 5.101 0.381 1.00 0.00 O ATOM 3048 CB GLU A 185 -24.108 2.326 2.307 1.00 0.00 C ATOM 3049 CG GLU A 185 -22.726 1.813 2.681 1.00 0.00 C ATOM 3050 CD GLU A 185 -22.583 0.319 2.471 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -23.613 -0.387 2.503 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -21.441 -0.146 2.273 1.00 0.00 O ATOM 0 H GLU A 185 -25.954 3.621 3.305 1.00 0.00 H new ATOM 0 HA GLU A 185 -23.351 4.295 2.745 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -24.827 1.984 3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -24.403 1.889 1.353 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -21.976 2.333 2.086 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -22.525 2.050 3.726 1.00 0.00 H new ATOM 3059 N LYS A 186 -24.949 3.712 -0.100 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.951 4.016 -1.532 1.00 0.00 C ATOM 3061 C LYS A 186 -24.754 5.510 -1.794 1.00 0.00 C ATOM 3062 O LYS A 186 -24.213 5.902 -2.828 1.00 0.00 O ATOM 3063 CB LYS A 186 -26.264 3.552 -2.165 1.00 0.00 C ATOM 3064 CG LYS A 186 -26.129 3.159 -3.628 1.00 0.00 C ATOM 3065 CD LYS A 186 -26.581 4.279 -4.550 1.00 0.00 C ATOM 3066 CE LYS A 186 -28.067 4.560 -4.399 1.00 0.00 C ATOM 3067 NZ LYS A 186 -28.786 4.464 -5.700 1.00 0.00 N ATOM 0 H LYS A 186 -25.661 3.041 0.186 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.115 3.481 -1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.648 2.701 -1.603 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -27.001 4.350 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -25.091 2.906 -3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.722 2.265 -3.822 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -26.014 5.184 -4.330 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -26.364 4.011 -5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -28.500 3.853 -3.692 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -28.207 5.556 -3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -29.796 4.662 -5.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -28.390 5.157 -6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -28.674 3.506 -6.089 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.201 6.340 -0.854 1.00 0.00 N ATOM 3082 CA GLU A 187 -25.081 7.788 -0.994 1.00 0.00 C ATOM 3083 C GLU A 187 -23.813 8.306 -0.321 1.00 0.00 C ATOM 3084 O GLU A 187 -22.862 8.706 -0.993 1.00 0.00 O ATOM 3085 CB GLU A 187 -26.307 8.480 -0.392 1.00 0.00 C ATOM 3086 CG GLU A 187 -27.158 9.210 -1.418 1.00 0.00 C ATOM 3087 CD GLU A 187 -28.233 10.068 -0.780 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -27.889 10.915 0.072 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -29.418 9.893 -1.131 1.00 0.00 O ATOM 0 H GLU A 187 -25.648 6.035 0.010 1.00 0.00 H new ATOM 0 HA GLU A 187 -25.021 8.017 -2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.922 7.736 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.977 9.190 0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -26.516 9.838 -2.036 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -27.625 8.482 -2.081 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.808 8.301 1.010 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.661 8.780 1.778 1.00 0.00 C ATOM 3098 C ASN A 188 -21.353 8.226 1.222 1.00 0.00 C ATOM 3099 O ASN A 188 -20.380 8.962 1.038 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.809 8.383 3.250 1.00 0.00 C ATOM 3101 CG ASN A 188 -23.330 9.520 4.106 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -24.463 9.973 3.936 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -22.506 9.986 5.037 1.00 0.00 N ATOM 0 H ASN A 188 -24.587 7.970 1.580 1.00 0.00 H new ATOM 0 HA ASN A 188 -22.633 9.867 1.697 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.487 7.533 3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.843 8.056 3.634 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -22.803 10.749 5.646 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -21.576 9.581 5.143 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.337 6.925 0.944 1.00 0.00 N ATOM 3111 CA LEU A 189 -20.151 6.277 0.396 1.00 0.00 C ATOM 3112 C LEU A 189 -19.620 7.050 -0.807 1.00 0.00 C ATOM 3113 O LEU A 189 -18.419 7.053 -1.077 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.471 4.836 -0.005 1.00 0.00 C ATOM 3115 CG LEU A 189 -19.271 3.891 -0.027 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -18.652 3.785 1.358 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -19.685 2.519 -0.536 1.00 0.00 C ATOM 0 H LEU A 189 -22.131 6.301 1.089 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.381 6.267 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.215 4.439 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.927 4.843 -0.995 1.00 0.00 H new ATOM 0 HG LEU A 189 -18.522 4.298 -0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -17.798 3.108 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -18.321 4.771 1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -19.393 3.400 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -18.819 1.858 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -20.451 2.104 0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -20.083 2.611 -1.547 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.525 7.720 -1.516 1.00 0.00 N ATOM 3130 CA ARG A 190 -20.147 8.517 -2.676 1.00 0.00 C ATOM 3131 C ARG A 190 -19.270 9.688 -2.256 1.00 0.00 C ATOM 3132 O ARG A 190 -18.312 10.040 -2.945 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.394 9.030 -3.398 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.291 8.957 -4.913 1.00 0.00 C ATOM 3135 CD ARG A 190 -22.509 9.567 -5.586 1.00 0.00 C ATOM 3136 NE ARG A 190 -22.145 10.648 -6.499 1.00 0.00 N ATOM 3137 CZ ARG A 190 -21.401 10.472 -7.586 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -20.946 9.265 -7.894 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -21.112 11.504 -8.367 1.00 0.00 N ATOM 0 H ARG A 190 -21.523 7.726 -1.307 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.580 7.883 -3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -22.257 8.450 -3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.575 10.064 -3.104 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -20.393 9.479 -5.243 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -21.187 7.917 -5.222 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -23.045 8.793 -6.135 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -23.191 9.948 -4.826 1.00 0.00 H new ATOM 0 HE ARG A 190 -22.480 11.589 -6.291 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.167 8.469 -7.296 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -20.375 9.133 -8.729 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -21.461 12.434 -8.134 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -20.541 11.368 -9.201 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.594 10.280 -1.110 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.825 11.400 -0.589 1.00 0.00 C ATOM 3155 C LEU A 191 -17.357 11.017 -0.452 1.00 0.00 C ATOM 3156 O LEU A 191 -16.467 11.820 -0.734 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.384 11.842 0.765 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.497 12.813 1.549 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -18.061 13.971 0.665 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.229 13.324 2.781 1.00 0.00 C ATOM 0 H LEU A 191 -20.383 10.001 -0.527 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.904 12.231 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.355 12.311 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.555 10.956 1.377 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.605 12.279 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.431 14.650 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.498 13.587 -0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -18.940 14.506 0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.585 14.013 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -20.138 13.842 2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.489 12.483 3.424 1.00 0.00 H new ATOM 3172 N ALA A 192 -17.111 9.782 -0.030 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.748 9.287 0.115 1.00 0.00 C ATOM 3174 C ALA A 192 -15.026 9.313 -1.226 1.00 0.00 C ATOM 3175 O ALA A 192 -13.836 9.620 -1.297 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.752 7.878 0.691 1.00 0.00 C ATOM 0 H ALA A 192 -17.835 9.107 0.217 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.215 9.940 0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.726 7.524 0.793 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.232 7.886 1.670 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.301 7.214 0.024 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.762 9.005 -2.290 1.00 0.00 N ATOM 3183 CA LEU A 193 -15.200 9.002 -3.636 1.00 0.00 C ATOM 3184 C LEU A 193 -14.633 10.371 -3.992 1.00 0.00 C ATOM 3185 O LEU A 193 -13.464 10.495 -4.358 1.00 0.00 O ATOM 3186 CB LEU A 193 -16.271 8.607 -4.665 1.00 0.00 C ATOM 3187 CG LEU A 193 -16.903 7.213 -4.517 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -17.071 6.564 -5.881 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -16.090 6.325 -3.598 1.00 0.00 C ATOM 0 H LEU A 193 -16.750 8.754 -2.246 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.392 8.270 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -17.070 9.347 -4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.827 8.674 -5.658 1.00 0.00 H new ATOM 0 HG LEU A 193 -17.886 7.338 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.519 5.578 -5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -17.718 7.184 -6.502 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -16.096 6.464 -6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.568 5.349 -3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -15.085 6.205 -4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -16.031 6.781 -2.610 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.474 11.395 -3.892 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.064 12.758 -4.214 1.00 0.00 C ATOM 3203 C ASP A 194 -13.741 13.108 -3.539 1.00 0.00 C ATOM 3204 O ASP A 194 -12.838 13.660 -4.169 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.146 13.753 -3.789 1.00 0.00 C ATOM 3206 CG ASP A 194 -17.485 13.464 -4.438 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -17.667 13.839 -5.615 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -18.351 12.862 -3.769 1.00 0.00 O ATOM 0 H ASP A 194 -16.444 11.307 -3.590 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.925 12.820 -5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.257 13.724 -2.705 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.830 14.763 -4.050 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.631 12.781 -2.256 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.418 13.062 -1.497 1.00 0.00 C ATOM 3215 C ALA A 195 -11.237 12.256 -2.028 1.00 0.00 C ATOM 3216 O ALA A 195 -10.256 12.819 -2.514 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.639 12.769 -0.021 1.00 0.00 C ATOM 0 H ALA A 195 -14.367 12.321 -1.720 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.183 14.120 -1.615 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.725 12.983 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.448 13.394 0.357 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.903 11.719 0.106 1.00 0.00 H new ATOM 3223 N MET A 196 -11.336 10.934 -1.927 1.00 0.00 N ATOM 3224 CA MET A 196 -10.275 10.050 -2.393 1.00 0.00 C ATOM 3225 C MET A 196 -9.877 10.379 -3.828 1.00 0.00 C ATOM 3226 O MET A 196 -8.699 10.569 -4.128 1.00 0.00 O ATOM 3227 CB MET A 196 -10.723 8.590 -2.299 1.00 0.00 C ATOM 3228 CG MET A 196 -11.303 8.219 -0.944 1.00 0.00 C ATOM 3229 SD MET A 196 -10.310 6.988 -0.076 1.00 0.00 S ATOM 3230 CE MET A 196 -9.110 8.038 0.741 1.00 0.00 C ATOM 0 H MET A 196 -12.141 10.452 -1.526 1.00 0.00 H new ATOM 0 HA MET A 196 -9.406 10.201 -1.753 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.469 8.397 -3.070 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.872 7.943 -2.510 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.382 9.116 -0.329 1.00 0.00 H new ATOM 0 HG3 MET A 196 -12.314 7.835 -1.079 1.00 0.00 H new ATOM 0 HE1 MET A 196 -8.779 7.562 1.664 1.00 0.00 H new ATOM 0 HE2 MET A 196 -8.254 8.191 0.084 1.00 0.00 H new ATOM 0 HE3 MET A 196 -9.566 9.000 0.973 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.868 10.441 -4.712 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.623 10.746 -6.116 1.00 0.00 C ATOM 3242 C ARG A 197 -9.913 12.089 -6.271 1.00 0.00 C ATOM 3243 O ARG A 197 -9.260 12.342 -7.283 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.941 10.763 -6.893 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.518 9.379 -7.145 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.185 9.289 -8.508 1.00 0.00 C ATOM 3247 NE ARG A 197 -12.248 9.547 -9.598 1.00 0.00 N ATOM 3248 CZ ARG A 197 -12.476 9.203 -10.862 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -13.605 8.590 -11.191 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -11.576 9.470 -11.798 1.00 0.00 N ATOM 0 H ARG A 197 -11.849 10.284 -4.480 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.977 9.967 -6.521 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.670 11.356 -6.342 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.783 11.261 -7.850 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.724 8.636 -7.079 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -13.244 9.140 -6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -13.621 8.298 -8.633 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.004 10.006 -8.558 1.00 0.00 H new ATOM 0 HE ARG A 197 -11.370 10.017 -9.377 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -14.300 8.382 -10.474 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.778 8.327 -12.161 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -10.706 9.941 -11.549 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -11.754 9.205 -12.767 1.00 0.00 H new ATOM 3264 N ASP A 198 -10.044 12.945 -5.262 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.421 14.263 -5.294 1.00 0.00 C ATOM 3266 C ASP A 198 -7.900 14.156 -5.239 1.00 0.00 C ATOM 3267 O ASP A 198 -7.191 15.047 -5.707 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.923 15.114 -4.125 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.961 16.592 -4.459 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -9.013 17.078 -5.112 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -10.937 17.264 -4.066 1.00 0.00 O ATOM 0 H ASP A 198 -10.575 12.750 -4.414 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.697 14.741 -6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.922 14.783 -3.841 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.277 14.956 -3.261 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.403 13.067 -4.660 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.964 12.863 -4.536 1.00 0.00 C ATOM 3278 C LEU A 199 -5.359 12.365 -5.844 1.00 0.00 C ATOM 3279 O LEU A 199 -4.284 12.807 -6.246 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.656 11.870 -3.413 1.00 0.00 C ATOM 3281 CG LEU A 199 -6.022 12.344 -2.006 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.360 11.760 -1.579 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.934 11.957 -1.018 1.00 0.00 C ATOM 0 H LEU A 199 -7.973 12.316 -4.271 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.516 13.827 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.188 10.940 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.591 11.639 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.109 13.430 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.605 12.108 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.136 12.082 -2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.299 10.672 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.209 12.301 -0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.820 10.873 -1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.992 12.419 -1.314 1.00 0.00 H new ATOM 3295 N ALA A 200 -6.054 11.448 -6.508 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.571 10.881 -7.765 1.00 0.00 C ATOM 3297 C ALA A 200 -5.037 11.960 -8.706 1.00 0.00 C ATOM 3298 O ALA A 200 -4.128 11.712 -9.498 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.680 10.092 -8.443 1.00 0.00 C ATOM 0 H ALA A 200 -6.954 11.080 -6.198 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.744 10.211 -7.530 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.309 9.674 -9.379 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.004 9.284 -7.788 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.522 10.752 -8.649 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.605 13.160 -8.616 1.00 0.00 N ATOM 3306 CA GLN A 201 -5.196 14.266 -9.475 1.00 0.00 C ATOM 3307 C GLN A 201 -4.153 15.157 -8.801 1.00 0.00 C ATOM 3308 O GLN A 201 -3.577 16.036 -9.442 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.414 15.103 -9.870 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.544 14.285 -10.475 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.906 14.898 -10.219 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -9.588 14.543 -9.258 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -9.309 15.825 -11.080 1.00 0.00 N ATOM 0 H GLN A 201 -6.349 13.390 -7.957 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.740 13.836 -10.367 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.786 15.626 -8.989 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -6.104 15.865 -10.586 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -7.387 14.193 -11.550 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.520 13.277 -10.062 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.711 16.089 -11.863 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -10.217 16.274 -10.959 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.958 14.978 -7.496 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.967 15.754 -6.765 1.00 0.00 C ATOM 3324 C CYS A 202 -1.707 14.928 -6.577 1.00 0.00 C ATOM 3325 O CYS A 202 -0.595 15.455 -6.545 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.521 16.184 -5.405 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.873 17.763 -4.810 1.00 0.00 S ATOM 0 H CYS A 202 -4.472 14.305 -6.928 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.727 16.649 -7.339 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.607 16.251 -5.472 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.294 15.411 -4.671 1.00 0.00 H new ATOM 0 HG CYS A 202 -3.401 18.042 -3.655 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.902 13.622 -6.461 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.805 12.693 -6.275 1.00 0.00 C ATOM 3335 C VAL A 203 -0.045 12.487 -7.580 1.00 0.00 C ATOM 3336 O VAL A 203 1.182 12.378 -7.587 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.308 11.331 -5.762 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.176 10.572 -5.109 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.463 11.505 -4.785 1.00 0.00 C ATOM 0 H VAL A 203 -2.822 13.182 -6.493 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.137 13.126 -5.531 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.673 10.759 -6.615 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.542 9.610 -4.750 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.620 10.409 -5.836 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.212 11.149 -4.270 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.798 10.527 -4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.132 12.098 -3.932 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.287 12.015 -5.283 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.784 12.448 -8.685 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.184 12.273 -10.002 1.00 0.00 C ATOM 3351 C ASN A 204 0.048 13.622 -10.673 1.00 0.00 C ATOM 3352 O ASN A 204 -0.048 13.745 -11.895 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.081 11.399 -10.881 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.287 10.561 -11.865 1.00 0.00 C ATOM 3355 OD1 ASN A 204 0.656 9.865 -11.485 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -0.664 10.624 -13.136 1.00 0.00 N ATOM 0 H ASN A 204 -1.800 12.535 -8.693 1.00 0.00 H new ATOM 0 HA ASN A 204 0.779 11.779 -9.875 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.677 10.743 -10.247 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.778 12.034 -11.428 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -0.167 10.082 -13.843 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -1.451 11.214 -13.406 1.00 0.00 H new ATOM 3363 N GLU A 205 0.346 14.633 -9.864 1.00 0.00 N ATOM 3364 CA GLU A 205 0.597 15.974 -10.365 1.00 0.00 C ATOM 3365 C GLU A 205 1.512 16.727 -9.411 1.00 0.00 C ATOM 3366 O GLU A 205 1.073 17.620 -8.687 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.719 16.729 -10.538 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.686 17.740 -11.669 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.868 17.606 -12.608 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -2.092 16.492 -13.126 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -2.570 18.617 -12.827 1.00 0.00 O ATOM 0 H GLU A 205 0.419 14.545 -8.850 1.00 0.00 H new ATOM 0 HA GLU A 205 1.087 15.899 -11.336 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.519 16.013 -10.723 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -0.960 17.243 -9.607 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -0.672 18.746 -11.251 1.00 0.00 H new ATOM 0 HG3 GLU A 205 0.238 17.617 -12.234 1.00 0.00 H new ATOM 3378 N VAL A 206 2.779 16.331 -9.385 1.00 0.00 N ATOM 3379 CA VAL A 206 3.750 16.944 -8.496 1.00 0.00 C ATOM 3380 C VAL A 206 4.757 17.773 -9.269 1.00 0.00 C ATOM 3381 O VAL A 206 5.667 17.247 -9.910 1.00 0.00 O ATOM 3382 CB VAL A 206 4.490 15.888 -7.665 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.297 16.547 -6.560 1.00 0.00 C ATOM 3384 CG2 VAL A 206 3.498 14.898 -7.087 1.00 0.00 C ATOM 0 H VAL A 206 3.155 15.586 -9.972 1.00 0.00 H new ATOM 0 HA VAL A 206 3.196 17.598 -7.823 1.00 0.00 H new ATOM 0 HB VAL A 206 5.182 15.351 -8.314 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.815 15.782 -5.982 1.00 0.00 H new ATOM 0 HG12 VAL A 206 6.028 17.226 -6.999 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.629 17.106 -5.905 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.030 14.151 -6.498 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.788 15.425 -6.449 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.961 14.406 -7.898 1.00 0.00 H new ATOM 3394 N LYS A 207 4.574 19.077 -9.199 1.00 0.00 N ATOM 3395 CA LYS A 207 5.450 20.020 -9.884 1.00 0.00 C ATOM 3396 C LYS A 207 5.252 19.950 -11.393 1.00 0.00 C ATOM 3397 O LYS A 207 4.833 20.922 -12.021 1.00 0.00 O ATOM 3398 CB LYS A 207 6.913 19.730 -9.540 1.00 0.00 C ATOM 3399 CG LYS A 207 7.545 20.772 -8.632 1.00 0.00 C ATOM 3400 CD LYS A 207 8.709 20.188 -7.850 1.00 0.00 C ATOM 3401 CE LYS A 207 8.564 20.442 -6.359 1.00 0.00 C ATOM 3402 NZ LYS A 207 7.618 19.485 -5.723 1.00 0.00 N ATOM 0 H LYS A 207 3.820 19.515 -8.670 1.00 0.00 H new ATOM 0 HA LYS A 207 5.194 21.024 -9.547 1.00 0.00 H new ATOM 0 HB2 LYS A 207 6.977 18.754 -9.058 1.00 0.00 H new ATOM 0 HB3 LYS A 207 7.489 19.668 -10.463 1.00 0.00 H new ATOM 0 HG2 LYS A 207 7.892 21.616 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 207 6.796 21.157 -7.940 1.00 0.00 H new ATOM 0 HD2 LYS A 207 8.769 19.115 -8.033 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.642 20.625 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 207 9.540 20.360 -5.880 1.00 0.00 H new ATOM 0 HE3 LYS A 207 8.213 21.461 -6.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 7.547 19.691 -4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 6.680 19.580 -6.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 7.965 18.514 -5.856 1.00 0.00 H new ATOM 3416 N ARG A 208 5.558 18.792 -11.970 1.00 0.00 N ATOM 3417 CA ARG A 208 5.419 18.593 -13.407 1.00 0.00 C ATOM 3418 C ARG A 208 5.692 17.141 -13.785 1.00 0.00 C ATOM 3419 O ARG A 208 6.880 16.765 -13.862 1.00 0.00 O ATOM 3420 CB ARG A 208 6.378 19.516 -14.162 1.00 0.00 C ATOM 3421 CG ARG A 208 5.850 19.973 -15.512 1.00 0.00 C ATOM 3422 CD ARG A 208 6.834 20.896 -16.211 1.00 0.00 C ATOM 3423 NE ARG A 208 6.221 21.610 -17.326 1.00 0.00 N ATOM 3424 CZ ARG A 208 5.901 21.036 -18.482 1.00 0.00 C ATOM 3425 NH1 ARG A 208 6.133 19.743 -18.669 1.00 0.00 N ATOM 3426 NH2 ARG A 208 5.347 21.754 -19.450 1.00 0.00 N ATOM 3427 OXT ARG A 208 4.715 16.393 -14.001 1.00 0.00 O ATOM 0 H ARG A 208 5.904 17.977 -11.463 1.00 0.00 H new ATOM 0 HA ARG A 208 4.393 18.835 -13.686 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.585 20.392 -13.547 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.326 18.999 -14.309 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.655 19.104 -16.141 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.899 20.488 -15.377 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.228 21.616 -15.493 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.680 20.314 -16.576 1.00 0.00 H new ATOM 0 HE ARG A 208 6.027 22.605 -17.212 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.557 19.188 -17.926 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.887 19.304 -19.556 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.166 22.748 -19.308 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.102 21.312 -20.336 1.00 0.00 H new TER 3441 ARG A 208