USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1329 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 117 ASN : amide:sc= -1.12 K(o=-1.4,f=-3.4) USER MOD Set 1.2: A 155 MET CE :methyl 168:sc= -0.286 (180deg=-0.593) USER MOD Set 2.1: A 107 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 108 ASN : amide:sc= 0.956 K(o=2.1,f=-2.5) USER MOD Set 2.3: A 111 LYS NZ :NH3+ 179:sc= 1.12 (180deg=-0.0117) USER MOD Set 3.1: A 98 SER OG : rot -160:sc= 0.59 USER MOD Set 3.2: A 165 SER OG : rot 111:sc= 0.65 USER MOD Set 4.1: A 39 LYS NZ :NH3+ 160:sc= 1.81 (180deg=1.04) USER MOD Set 4.2: A 42 ASN : amide:sc= -0.402 K(o=1.8,f=-3.7!) USER MOD Set 4.3: A 45 THR OG1 : rot 32:sc= 0.349 USER MOD Single : A 1 MET CE :methyl -178:sc= 0 (180deg=-0.00747) USER MOD Single : A 1 MET N :NH3+ -172:sc= 0 (180deg=-0.0198) USER MOD Single : A 2 LYS NZ :NH3+ -159:sc= 0.267 (180deg=0.124) USER MOD Single : A 5 MET CE :methyl -136:sc= -0.772 (180deg=-1.27) USER MOD Single : A 15 ASN : amide:sc= -0.245 K(o=-0.24,f=-0.93) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot -15:sc= -0.0504 USER MOD Single : A 27 SER OG : rot 150:sc=-0.00751 USER MOD Single : A 29 HIS : no HE2:sc= 0.692 K(o=0.69,f=-2.3!) USER MOD Single : A 30 SER OG : rot -132:sc= 1.18 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.0373 K(o=-0.037,f=-0.62) USER MOD Single : A 41 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0625) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc=-0.00622 X(o=-0.0062,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 41:sc= 1.27 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0285 USER MOD Single : A 56 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0135) USER MOD Single : A 62 HIS : no HD1:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 63 SER OG : rot 90:sc= 0.0618 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.211 X(o=-0.21,f=-0.21) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.839 X(o=-0.84,f=-0.5) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.0934 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl 174:sc= -1.04 (180deg=-1.29) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot -45:sc=9.82e-05 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.502 K(o=-0.5,f=-1.9) USER MOD Single : A 112 THR OG1 : rot -43:sc= 0.0905 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 67:sc= 0.939 USER MOD Single : A 120 SER OG : rot -172:sc= 0.0273 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc=-0.00471 X(o=-0.0047,f=-0.038) USER MOD Single : A 128 TYR OH : rot -100:sc= 0.123 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= 1.11 K(o=1.1,f=-0.17) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 ASN : amide:sc= -0.135 K(o=-0.13,f=-2.2!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc=-0.00173 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.187 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.487 -1.754 -15.523 1.00 0.00 N ATOM 2 CA MET A 1 1.707 -0.301 -15.424 1.00 0.00 C ATOM 3 C MET A 1 0.927 0.366 -14.282 1.00 0.00 C ATOM 4 O MET A 1 1.191 1.539 -14.010 1.00 0.00 O ATOM 5 CB MET A 1 1.385 0.419 -16.740 1.00 0.00 C ATOM 6 CG MET A 1 2.230 -0.059 -17.924 1.00 0.00 C ATOM 7 SD MET A 1 2.171 1.033 -19.375 1.00 0.00 S ATOM 8 CE MET A 1 0.414 0.983 -19.797 1.00 0.00 C ATOM 0 H1 MET A 1 2.143 -2.158 -16.222 1.00 0.00 H new ATOM 0 H2 MET A 1 1.655 -2.194 -14.596 1.00 0.00 H new ATOM 0 H3 MET A 1 0.508 -1.937 -15.821 1.00 0.00 H new ATOM 0 HA MET A 1 2.769 -0.200 -15.202 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.331 0.274 -16.975 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.537 1.490 -16.605 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.266 -0.157 -17.600 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.893 -1.053 -18.218 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.237 1.581 -20.691 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.114 -0.048 -19.984 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.170 1.386 -18.970 1.00 0.00 H new ATOM 18 N LYS A 2 -0.068 -0.280 -13.656 1.00 0.00 N ATOM 19 CA LYS A 2 -0.830 0.264 -12.530 1.00 0.00 C ATOM 20 C LYS A 2 -1.532 -0.880 -11.784 1.00 0.00 C ATOM 21 O LYS A 2 -1.537 -2.023 -12.252 1.00 0.00 O ATOM 22 CB LYS A 2 -1.878 1.293 -13.022 1.00 0.00 C ATOM 23 CG LYS A 2 -2.764 0.880 -14.219 1.00 0.00 C ATOM 24 CD LYS A 2 -3.714 -0.324 -14.101 1.00 0.00 C ATOM 25 CE LYS A 2 -4.888 -0.053 -13.158 1.00 0.00 C ATOM 26 NZ LYS A 2 -6.187 -0.108 -13.870 1.00 0.00 N ATOM 0 H LYS A 2 -0.369 -1.216 -13.927 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.141 0.772 -11.855 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.533 1.535 -12.185 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -1.352 2.209 -13.291 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.371 1.745 -14.485 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -2.099 0.686 -15.061 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -4.097 -0.579 -15.089 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -3.156 -1.189 -13.743 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -4.884 -0.786 -12.351 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -4.766 0.928 -12.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -6.904 0.411 -13.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -6.086 0.326 -14.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -6.483 -1.099 -13.976 1.00 0.00 H new ATOM 40 N VAL A 3 -2.250 -0.546 -10.711 1.00 0.00 N ATOM 41 CA VAL A 3 -2.766 -1.468 -9.710 1.00 0.00 C ATOM 42 C VAL A 3 -4.299 -1.441 -9.592 1.00 0.00 C ATOM 43 O VAL A 3 -4.824 -0.578 -8.899 1.00 0.00 O ATOM 44 CB VAL A 3 -2.033 -1.225 -8.379 1.00 0.00 C ATOM 45 CG1 VAL A 3 -2.086 0.191 -7.867 1.00 0.00 C ATOM 46 CG2 VAL A 3 -2.444 -2.225 -7.296 1.00 0.00 C ATOM 0 H VAL A 3 -2.497 0.423 -10.511 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.557 -2.489 -10.030 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.985 -1.398 -8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.541 0.258 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -1.631 0.859 -8.598 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -3.124 0.481 -7.707 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -1.899 -2.011 -6.377 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -3.515 -2.141 -7.111 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -2.212 -3.237 -7.628 1.00 0.00 H new ATOM 56 N PRO A 4 -5.085 -2.215 -10.356 1.00 0.00 N ATOM 57 CA PRO A 4 -6.527 -2.279 -10.113 1.00 0.00 C ATOM 58 C PRO A 4 -6.832 -2.652 -8.643 1.00 0.00 C ATOM 59 O PRO A 4 -6.673 -3.811 -8.243 1.00 0.00 O ATOM 60 CB PRO A 4 -7.064 -3.281 -11.137 1.00 0.00 C ATOM 61 CG PRO A 4 -5.866 -4.178 -11.450 1.00 0.00 C ATOM 62 CD PRO A 4 -4.666 -3.247 -11.295 1.00 0.00 C ATOM 0 HA PRO A 4 -7.021 -1.316 -10.243 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.897 -3.856 -10.732 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.429 -2.778 -12.032 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.808 -5.023 -10.764 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.926 -4.589 -12.458 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.797 -3.788 -10.920 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -4.382 -2.812 -12.253 1.00 0.00 H new ATOM 70 N MET A 5 -7.228 -1.663 -7.833 1.00 0.00 N ATOM 71 CA MET A 5 -7.544 -1.795 -6.408 1.00 0.00 C ATOM 72 C MET A 5 -8.797 -0.977 -6.052 1.00 0.00 C ATOM 73 O MET A 5 -9.234 -0.126 -6.833 1.00 0.00 O ATOM 74 CB MET A 5 -6.324 -1.328 -5.609 1.00 0.00 C ATOM 75 CG MET A 5 -6.119 0.198 -5.666 1.00 0.00 C ATOM 76 SD MET A 5 -4.428 0.855 -5.543 1.00 0.00 S ATOM 77 CE MET A 5 -3.615 -0.254 -4.362 1.00 0.00 C ATOM 0 H MET A 5 -7.342 -0.707 -8.169 1.00 0.00 H new ATOM 0 HA MET A 5 -7.766 -2.834 -6.162 1.00 0.00 H new ATOM 0 HB2 MET A 5 -6.437 -1.636 -4.570 1.00 0.00 H new ATOM 0 HB3 MET A 5 -5.433 -1.824 -5.993 1.00 0.00 H new ATOM 0 HG2 MET A 5 -6.545 0.554 -6.604 1.00 0.00 H new ATOM 0 HG3 MET A 5 -6.705 0.641 -4.861 1.00 0.00 H new ATOM 0 HE1 MET A 5 -3.029 0.334 -3.655 1.00 0.00 H new ATOM 0 HE2 MET A 5 -4.369 -0.826 -3.821 1.00 0.00 H new ATOM 0 HE3 MET A 5 -2.957 -0.938 -4.898 1.00 0.00 H new ATOM 87 N LEU A 6 -9.351 -1.202 -4.859 1.00 0.00 N ATOM 88 CA LEU A 6 -10.519 -0.501 -4.310 1.00 0.00 C ATOM 89 C LEU A 6 -10.121 0.247 -3.033 1.00 0.00 C ATOM 90 O LEU A 6 -9.193 -0.163 -2.327 1.00 0.00 O ATOM 91 CB LEU A 6 -11.691 -1.491 -4.070 1.00 0.00 C ATOM 92 CG LEU A 6 -12.327 -2.072 -5.357 1.00 0.00 C ATOM 93 CD1 LEU A 6 -13.554 -2.967 -5.169 1.00 0.00 C ATOM 94 CD2 LEU A 6 -12.783 -0.997 -6.358 1.00 0.00 C ATOM 0 H LEU A 6 -8.984 -1.907 -4.220 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.872 0.236 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.330 -2.316 -3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.466 -0.982 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 6 -11.491 -2.667 -5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.906 -3.311 -6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.286 -3.827 -4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -14.345 -2.402 -4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -13.218 -1.477 -7.234 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -13.528 -0.355 -5.888 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.926 -0.396 -6.662 1.00 0.00 H new ATOM 106 N VAL A 7 -10.816 1.349 -2.745 1.00 0.00 N ATOM 107 CA VAL A 7 -10.624 2.231 -1.597 1.00 0.00 C ATOM 108 C VAL A 7 -12.019 2.665 -1.155 1.00 0.00 C ATOM 109 O VAL A 7 -12.718 3.373 -1.880 1.00 0.00 O ATOM 110 CB VAL A 7 -9.744 3.458 -1.931 1.00 0.00 C ATOM 111 CG1 VAL A 7 -9.375 4.209 -0.639 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.443 3.073 -2.639 1.00 0.00 C ATOM 0 H VAL A 7 -11.576 1.668 -3.347 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.094 1.704 -0.804 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.332 4.087 -2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -8.755 5.072 -0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.285 4.545 -0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -8.824 3.543 0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.864 3.972 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.863 2.409 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.675 2.563 -3.574 1.00 0.00 H new ATOM 122 N LEU A 8 -12.456 2.175 -0.001 1.00 0.00 N ATOM 123 CA LEU A 8 -13.785 2.410 0.523 1.00 0.00 C ATOM 124 C LEU A 8 -13.740 3.548 1.543 1.00 0.00 C ATOM 125 O LEU A 8 -12.667 3.969 1.978 1.00 0.00 O ATOM 126 CB LEU A 8 -14.276 1.104 1.175 1.00 0.00 C ATOM 127 CG LEU A 8 -14.496 -0.098 0.248 1.00 0.00 C ATOM 128 CD1 LEU A 8 -15.404 0.266 -0.930 1.00 0.00 C ATOM 129 CD2 LEU A 8 -13.193 -0.752 -0.232 1.00 0.00 C ATOM 0 H LEU A 8 -11.880 1.591 0.605 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.471 2.700 -0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.554 0.815 1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -15.215 1.313 1.687 1.00 0.00 H new ATOM 0 HG LEU A 8 -15.001 -0.851 0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -15.540 -0.607 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -16.373 0.595 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -14.946 1.069 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -13.427 -1.594 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.601 -0.021 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -12.625 -1.105 0.628 1.00 0.00 H new ATOM 141 N ASP A 9 -14.915 3.957 2.032 1.00 0.00 N ATOM 142 CA ASP A 9 -15.025 4.707 3.289 1.00 0.00 C ATOM 143 C ASP A 9 -15.757 3.861 4.340 1.00 0.00 C ATOM 144 O ASP A 9 -16.970 3.995 4.524 1.00 0.00 O ATOM 145 CB ASP A 9 -15.660 6.078 3.062 1.00 0.00 C ATOM 146 CG ASP A 9 -15.495 7.040 4.237 1.00 0.00 C ATOM 147 OD1 ASP A 9 -15.921 6.750 5.371 1.00 0.00 O ATOM 148 OD2 ASP A 9 -15.062 8.187 3.977 1.00 0.00 O ATOM 0 H ASP A 9 -15.809 3.780 1.574 1.00 0.00 H new ATOM 0 HA ASP A 9 -14.027 4.908 3.680 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.220 6.528 2.172 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.723 5.946 2.860 1.00 0.00 H new ATOM 153 N PRO A 10 -15.068 2.887 4.955 1.00 0.00 N ATOM 154 CA PRO A 10 -15.453 2.293 6.221 1.00 0.00 C ATOM 155 C PRO A 10 -14.817 3.109 7.360 1.00 0.00 C ATOM 156 O PRO A 10 -14.241 4.161 7.113 1.00 0.00 O ATOM 157 CB PRO A 10 -14.836 0.909 6.148 1.00 0.00 C ATOM 158 CG PRO A 10 -13.487 1.177 5.496 1.00 0.00 C ATOM 159 CD PRO A 10 -13.766 2.361 4.576 1.00 0.00 C ATOM 0 HA PRO A 10 -16.528 2.266 6.400 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.726 0.462 7.136 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.444 0.226 5.555 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.723 1.415 6.236 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.131 0.311 4.939 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.995 3.124 4.682 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.764 2.049 3.532 1.00 0.00 H new ATOM 167 N ALA A 11 -14.840 2.617 8.602 1.00 0.00 N ATOM 168 CA ALA A 11 -14.226 3.277 9.755 1.00 0.00 C ATOM 169 C ALA A 11 -14.085 2.312 10.951 1.00 0.00 C ATOM 170 O ALA A 11 -14.381 2.677 12.095 1.00 0.00 O ATOM 171 CB ALA A 11 -15.084 4.487 10.095 1.00 0.00 C ATOM 0 H ALA A 11 -15.294 1.734 8.837 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.212 3.597 9.516 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.657 5.007 10.953 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -15.115 5.163 9.240 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -16.095 4.160 10.336 1.00 0.00 H new ATOM 177 N LEU A 12 -13.705 1.062 10.664 1.00 0.00 N ATOM 178 CA LEU A 12 -13.708 -0.061 11.599 1.00 0.00 C ATOM 179 C LEU A 12 -12.785 0.195 12.805 1.00 0.00 C ATOM 180 O LEU A 12 -11.837 0.982 12.697 1.00 0.00 O ATOM 181 CB LEU A 12 -13.254 -1.351 10.875 1.00 0.00 C ATOM 182 CG LEU A 12 -14.323 -2.163 10.111 1.00 0.00 C ATOM 183 CD1 LEU A 12 -15.537 -2.593 10.939 1.00 0.00 C ATOM 184 CD2 LEU A 12 -14.820 -1.418 8.880 1.00 0.00 C ATOM 0 H LEU A 12 -13.374 0.798 9.736 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.727 -0.176 11.969 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.471 -1.080 10.167 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.800 -2.009 11.616 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.793 -3.073 9.830 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.226 -3.156 10.309 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.208 -3.220 11.768 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.042 -1.710 11.330 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.571 -2.020 8.369 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -15.261 -0.469 9.183 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.984 -1.231 8.206 1.00 0.00 H new ATOM 196 N PRO A 13 -13.020 -0.494 13.939 1.00 0.00 N ATOM 197 CA PRO A 13 -12.175 -0.409 15.125 1.00 0.00 C ATOM 198 C PRO A 13 -10.827 -1.130 14.958 1.00 0.00 C ATOM 199 O PRO A 13 -10.586 -1.844 13.980 1.00 0.00 O ATOM 200 CB PRO A 13 -13.019 -1.017 16.249 1.00 0.00 C ATOM 201 CG PRO A 13 -13.931 -2.013 15.550 1.00 0.00 C ATOM 202 CD PRO A 13 -14.176 -1.347 14.201 1.00 0.00 C ATOM 0 HA PRO A 13 -11.892 0.622 15.335 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -12.392 -1.508 16.993 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -13.594 -0.252 16.771 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -13.458 -2.989 15.441 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -14.859 -2.169 16.100 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -14.292 -2.094 13.416 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -15.094 -0.760 14.220 1.00 0.00 H new ATOM 210 N ALA A 14 -9.938 -0.961 15.941 1.00 0.00 N ATOM 211 CA ALA A 14 -8.564 -1.445 15.901 1.00 0.00 C ATOM 212 C ALA A 14 -8.428 -2.968 16.046 1.00 0.00 C ATOM 213 O ALA A 14 -7.330 -3.480 15.820 1.00 0.00 O ATOM 214 CB ALA A 14 -7.757 -0.750 17.003 1.00 0.00 C ATOM 0 H ALA A 14 -10.164 -0.471 16.806 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.178 -1.202 14.911 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.727 -1.107 16.980 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.771 0.328 16.840 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -8.198 -0.976 17.974 1.00 0.00 H new ATOM 220 N ASN A 15 -9.491 -3.696 16.406 1.00 0.00 N ATOM 221 CA ASN A 15 -9.479 -5.159 16.559 1.00 0.00 C ATOM 222 C ASN A 15 -10.161 -5.836 15.366 1.00 0.00 C ATOM 223 O ASN A 15 -10.936 -6.781 15.524 1.00 0.00 O ATOM 224 CB ASN A 15 -10.096 -5.579 17.903 1.00 0.00 C ATOM 225 CG ASN A 15 -9.945 -7.074 18.184 1.00 0.00 C ATOM 226 OD1 ASN A 15 -9.011 -7.726 17.722 1.00 0.00 O ATOM 227 ND2 ASN A 15 -10.853 -7.647 18.955 1.00 0.00 N ATOM 0 H ASN A 15 -10.401 -3.279 16.603 1.00 0.00 H new ATOM 0 HA ASN A 15 -8.443 -5.498 16.569 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -9.624 -5.014 18.707 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -11.154 -5.318 17.909 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -10.783 -8.641 19.173 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -11.623 -7.095 19.332 1.00 0.00 H new ATOM 234 N ILE A 16 -9.930 -5.314 14.163 1.00 0.00 N ATOM 235 CA ILE A 16 -10.408 -5.880 12.912 1.00 0.00 C ATOM 236 C ILE A 16 -9.181 -6.180 12.069 1.00 0.00 C ATOM 237 O ILE A 16 -8.248 -5.380 11.974 1.00 0.00 O ATOM 238 CB ILE A 16 -11.383 -4.912 12.216 1.00 0.00 C ATOM 239 CG1 ILE A 16 -12.614 -4.619 13.094 1.00 0.00 C ATOM 240 CG2 ILE A 16 -11.786 -5.359 10.802 1.00 0.00 C ATOM 241 CD1 ILE A 16 -13.526 -5.805 13.398 1.00 0.00 C ATOM 0 H ILE A 16 -9.388 -4.460 14.033 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.972 -6.798 13.076 1.00 0.00 H new ATOM 0 HB ILE A 16 -10.835 -3.979 12.086 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.268 -4.202 14.040 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.208 -3.848 12.604 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.474 -4.631 10.372 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.897 -5.432 10.176 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -12.274 -6.332 10.853 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -14.356 -5.475 14.023 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.914 -6.214 12.465 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.960 -6.574 13.923 1.00 0.00 H new ATOM 253 N THR A 17 -9.221 -7.338 11.433 1.00 0.00 N ATOM 254 CA THR A 17 -8.175 -7.869 10.583 1.00 0.00 C ATOM 255 C THR A 17 -8.806 -8.338 9.272 1.00 0.00 C ATOM 256 O THR A 17 -10.020 -8.219 9.073 1.00 0.00 O ATOM 257 CB THR A 17 -7.436 -9.006 11.319 1.00 0.00 C ATOM 258 OG1 THR A 17 -8.299 -10.103 11.578 1.00 0.00 O ATOM 259 CG2 THR A 17 -6.794 -8.560 12.631 1.00 0.00 C ATOM 0 H THR A 17 -10.025 -7.963 11.500 1.00 0.00 H new ATOM 0 HA THR A 17 -7.434 -7.104 10.350 1.00 0.00 H new ATOM 0 HB THR A 17 -6.638 -9.313 10.643 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.802 -10.808 12.043 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.291 -9.408 13.097 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.067 -7.772 12.431 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.564 -8.181 13.303 1.00 0.00 H new ATOM 267 N LEU A 18 -7.989 -8.938 8.405 1.00 0.00 N ATOM 268 CA LEU A 18 -8.415 -9.622 7.191 1.00 0.00 C ATOM 269 C LEU A 18 -9.541 -10.625 7.476 1.00 0.00 C ATOM 270 O LEU A 18 -10.452 -10.777 6.674 1.00 0.00 O ATOM 271 CB LEU A 18 -7.176 -10.347 6.622 1.00 0.00 C ATOM 272 CG LEU A 18 -7.054 -10.370 5.092 1.00 0.00 C ATOM 273 CD1 LEU A 18 -5.886 -11.295 4.731 1.00 0.00 C ATOM 274 CD2 LEU A 18 -8.317 -10.838 4.375 1.00 0.00 C ATOM 0 H LEU A 18 -6.978 -8.960 8.537 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.812 -8.903 6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.283 -9.874 7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.185 -11.376 6.982 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.888 -9.346 4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.773 -11.333 3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.968 -10.914 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.085 -12.297 5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.150 -10.826 3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.561 -11.852 4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.143 -10.171 4.621 1.00 0.00 H new ATOM 286 N LYS A 19 -9.515 -11.315 8.622 1.00 0.00 N ATOM 287 CA LYS A 19 -10.513 -12.348 8.893 1.00 0.00 C ATOM 288 C LYS A 19 -11.892 -11.751 9.143 1.00 0.00 C ATOM 289 O LYS A 19 -12.881 -12.336 8.705 1.00 0.00 O ATOM 290 CB LYS A 19 -10.083 -13.231 10.065 1.00 0.00 C ATOM 291 CG LYS A 19 -8.967 -14.181 9.613 1.00 0.00 C ATOM 292 CD LYS A 19 -8.549 -15.088 10.764 1.00 0.00 C ATOM 293 CE LYS A 19 -7.326 -15.917 10.364 1.00 0.00 C ATOM 294 NZ LYS A 19 -6.786 -16.649 11.523 1.00 0.00 N ATOM 0 H LYS A 19 -8.827 -11.179 9.362 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.583 -12.971 8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -9.734 -12.611 10.891 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.934 -13.803 10.433 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.311 -14.783 8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.109 -13.606 9.264 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.319 -14.488 11.645 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.373 -15.748 11.034 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -7.600 -16.622 9.579 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.558 -15.263 9.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.957 -17.204 11.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.504 -15.972 12.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.514 -17.288 11.900 1.00 0.00 H new ATOM 308 N ASP A 20 -11.961 -10.599 9.809 1.00 0.00 N ATOM 309 CA ASP A 20 -13.225 -9.927 10.119 1.00 0.00 C ATOM 310 C ASP A 20 -13.839 -9.260 8.891 1.00 0.00 C ATOM 311 O ASP A 20 -14.977 -8.790 8.974 1.00 0.00 O ATOM 312 CB ASP A 20 -13.026 -8.851 11.196 1.00 0.00 C ATOM 313 CG ASP A 20 -13.656 -9.233 12.525 1.00 0.00 C ATOM 314 OD1 ASP A 20 -14.868 -8.977 12.721 1.00 0.00 O ATOM 315 OD2 ASP A 20 -12.907 -9.709 13.410 1.00 0.00 O ATOM 0 H ASP A 20 -11.138 -10.102 10.151 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.900 -10.703 10.479 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.959 -8.679 11.340 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.457 -7.912 10.850 1.00 0.00 H new ATOM 320 N LEU A 21 -13.104 -9.170 7.776 1.00 0.00 N ATOM 321 CA LEU A 21 -13.504 -8.422 6.592 1.00 0.00 C ATOM 322 C LEU A 21 -14.898 -8.862 6.118 1.00 0.00 C ATOM 323 O LEU A 21 -15.830 -8.055 6.221 1.00 0.00 O ATOM 324 CB LEU A 21 -12.426 -8.523 5.489 1.00 0.00 C ATOM 325 CG LEU A 21 -12.913 -8.112 4.083 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.140 -6.603 3.956 1.00 0.00 C ATOM 327 CD2 LEU A 21 -11.896 -8.602 3.051 1.00 0.00 C ATOM 0 H LEU A 21 -12.197 -9.627 7.676 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.583 -7.365 6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.580 -7.894 5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.060 -9.549 5.448 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.883 -8.577 3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.482 -6.370 2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.894 -6.287 4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.206 -6.077 4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.227 -8.319 2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.925 -8.150 3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.811 -9.687 3.111 1.00 0.00 H new ATOM 339 N PRO A 22 -15.094 -10.103 5.620 1.00 0.00 N ATOM 340 CA PRO A 22 -16.331 -10.468 4.942 1.00 0.00 C ATOM 341 C PRO A 22 -17.518 -10.593 5.889 1.00 0.00 C ATOM 342 O PRO A 22 -18.650 -10.655 5.413 1.00 0.00 O ATOM 343 CB PRO A 22 -16.052 -11.799 4.249 1.00 0.00 C ATOM 344 CG PRO A 22 -15.001 -12.434 5.152 1.00 0.00 C ATOM 345 CD PRO A 22 -14.159 -11.220 5.535 1.00 0.00 C ATOM 0 HA PRO A 22 -16.612 -9.685 4.238 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.949 -12.414 4.177 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.681 -11.657 3.234 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.445 -12.917 6.022 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -14.416 -13.192 4.631 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -13.652 -11.380 6.487 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -13.387 -11.028 4.790 1.00 0.00 H new ATOM 353 N SER A 23 -17.280 -10.580 7.204 1.00 0.00 N ATOM 354 CA SER A 23 -18.333 -10.643 8.209 1.00 0.00 C ATOM 355 C SER A 23 -19.372 -9.550 7.967 1.00 0.00 C ATOM 356 O SER A 23 -20.559 -9.807 8.146 1.00 0.00 O ATOM 357 CB SER A 23 -17.728 -10.522 9.612 1.00 0.00 C ATOM 358 OG SER A 23 -16.721 -11.513 9.782 1.00 0.00 O ATOM 0 H SER A 23 -16.341 -10.525 7.599 1.00 0.00 H new ATOM 0 HA SER A 23 -18.836 -11.607 8.132 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.302 -9.528 9.752 1.00 0.00 H new ATOM 0 HB3 SER A 23 -18.505 -10.645 10.366 1.00 0.00 H new ATOM 0 HG SER A 23 -16.333 -11.435 10.678 1.00 0.00 H new ATOM 364 N LEU A 24 -18.928 -8.357 7.541 1.00 0.00 N ATOM 365 CA LEU A 24 -19.788 -7.214 7.255 1.00 0.00 C ATOM 366 C LEU A 24 -19.630 -6.725 5.805 1.00 0.00 C ATOM 367 O LEU A 24 -20.329 -5.787 5.415 1.00 0.00 O ATOM 368 CB LEU A 24 -19.499 -6.053 8.227 1.00 0.00 C ATOM 369 CG LEU A 24 -19.287 -6.377 9.720 1.00 0.00 C ATOM 370 CD1 LEU A 24 -19.087 -5.056 10.469 1.00 0.00 C ATOM 371 CD2 LEU A 24 -20.430 -7.143 10.393 1.00 0.00 C ATOM 0 H LEU A 24 -17.939 -8.163 7.385 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.816 -7.550 7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.608 -5.536 7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -20.327 -5.347 8.155 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.420 -7.036 9.766 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.935 -5.258 11.529 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -18.214 -4.540 10.069 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.969 -4.429 10.342 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -20.182 -7.321 11.440 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -21.347 -6.557 10.331 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -20.575 -8.098 9.888 1.00 0.00 H new ATOM 383 N TYR A 25 -18.713 -7.309 5.021 1.00 0.00 N ATOM 384 CA TYR A 25 -18.389 -6.918 3.645 1.00 0.00 C ATOM 385 C TYR A 25 -18.377 -8.172 2.765 1.00 0.00 C ATOM 386 O TYR A 25 -17.319 -8.537 2.245 1.00 0.00 O ATOM 387 CB TYR A 25 -17.039 -6.165 3.561 1.00 0.00 C ATOM 388 CG TYR A 25 -17.016 -4.829 4.284 1.00 0.00 C ATOM 389 CD1 TYR A 25 -16.966 -4.803 5.688 1.00 0.00 C ATOM 390 CD2 TYR A 25 -17.070 -3.615 3.575 1.00 0.00 C ATOM 391 CE1 TYR A 25 -17.059 -3.596 6.395 1.00 0.00 C ATOM 392 CE2 TYR A 25 -17.122 -2.394 4.276 1.00 0.00 C ATOM 393 CZ TYR A 25 -17.164 -2.381 5.688 1.00 0.00 C ATOM 394 OH TYR A 25 -17.326 -1.208 6.358 1.00 0.00 O ATOM 0 H TYR A 25 -18.155 -8.099 5.343 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.151 -6.226 3.287 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -16.256 -6.801 3.975 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -16.794 -6.000 2.512 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -16.854 -5.729 6.232 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -17.072 -3.619 2.495 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -17.050 -3.597 7.475 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -17.130 -1.462 3.730 1.00 0.00 H new ATOM 0 HH TYR A 25 -17.588 -1.394 7.284 1.00 0.00 H new ATOM 404 N PRO A 26 -19.518 -8.860 2.573 1.00 0.00 N ATOM 405 CA PRO A 26 -19.556 -10.097 1.801 1.00 0.00 C ATOM 406 C PRO A 26 -19.065 -9.883 0.367 1.00 0.00 C ATOM 407 O PRO A 26 -18.436 -10.769 -0.207 1.00 0.00 O ATOM 408 CB PRO A 26 -21.012 -10.570 1.850 1.00 0.00 C ATOM 409 CG PRO A 26 -21.797 -9.282 2.111 1.00 0.00 C ATOM 410 CD PRO A 26 -20.853 -8.506 3.027 1.00 0.00 C ATOM 0 HA PRO A 26 -18.887 -10.850 2.217 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.313 -11.041 0.914 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.169 -11.303 2.641 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.006 -8.739 1.189 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -22.756 -9.480 2.589 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -21.024 -7.432 2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -21.001 -8.781 4.071 1.00 0.00 H new ATOM 418 N SER A 27 -19.268 -8.692 -0.201 1.00 0.00 N ATOM 419 CA SER A 27 -18.819 -8.382 -1.549 1.00 0.00 C ATOM 420 C SER A 27 -17.300 -8.386 -1.673 1.00 0.00 C ATOM 421 O SER A 27 -16.804 -8.622 -2.769 1.00 0.00 O ATOM 422 CB SER A 27 -19.364 -7.016 -1.986 1.00 0.00 C ATOM 423 OG SER A 27 -20.707 -6.850 -1.565 1.00 0.00 O ATOM 0 H SER A 27 -19.748 -7.921 0.264 1.00 0.00 H new ATOM 0 HA SER A 27 -19.206 -9.166 -2.201 1.00 0.00 H new ATOM 0 HB2 SER A 27 -18.746 -6.222 -1.566 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.305 -6.926 -3.071 1.00 0.00 H new ATOM 0 HG SER A 27 -20.884 -5.900 -1.404 1.00 0.00 H new ATOM 429 N PHE A 28 -16.567 -8.148 -0.582 1.00 0.00 N ATOM 430 CA PHE A 28 -15.117 -8.015 -0.614 1.00 0.00 C ATOM 431 C PHE A 28 -14.408 -9.325 -0.219 1.00 0.00 C ATOM 432 O PHE A 28 -13.190 -9.327 -0.044 1.00 0.00 O ATOM 433 CB PHE A 28 -14.686 -6.762 0.172 1.00 0.00 C ATOM 434 CG PHE A 28 -14.914 -5.463 -0.600 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.200 -4.902 -0.731 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.835 -4.842 -1.258 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.398 -3.763 -1.538 1.00 0.00 C ATOM 438 CE2 PHE A 28 -14.024 -3.707 -2.066 1.00 0.00 C ATOM 439 CZ PHE A 28 -15.316 -3.166 -2.214 1.00 0.00 C ATOM 0 H PHE A 28 -16.969 -8.043 0.350 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.785 -7.849 -1.639 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.238 -6.721 1.111 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -13.630 -6.846 0.427 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.036 -5.346 -0.212 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.841 -5.246 -1.139 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -17.388 -3.344 -1.639 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.184 -3.253 -2.570 1.00 0.00 H new ATOM 0 HZ PHE A 28 -15.476 -2.301 -2.840 1.00 0.00 H new ATOM 449 N HIS A 29 -15.137 -10.447 -0.102 1.00 0.00 N ATOM 450 CA HIS A 29 -14.640 -11.718 0.450 1.00 0.00 C ATOM 451 C HIS A 29 -13.524 -12.419 -0.351 1.00 0.00 C ATOM 452 O HIS A 29 -13.143 -13.543 -0.010 1.00 0.00 O ATOM 453 CB HIS A 29 -15.815 -12.688 0.667 1.00 0.00 C ATOM 454 CG HIS A 29 -16.292 -13.366 -0.597 1.00 0.00 C ATOM 455 ND1 HIS A 29 -17.118 -12.820 -1.549 1.00 0.00 N ATOM 456 CD2 HIS A 29 -15.914 -14.606 -1.040 1.00 0.00 C ATOM 457 CE1 HIS A 29 -17.205 -13.690 -2.565 1.00 0.00 C ATOM 458 NE2 HIS A 29 -16.476 -14.795 -2.309 1.00 0.00 N ATOM 0 H HIS A 29 -16.112 -10.496 -0.396 1.00 0.00 H new ATOM 0 HA HIS A 29 -14.168 -11.441 1.393 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -15.515 -13.451 1.386 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -16.647 -12.141 1.111 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -17.583 -11.914 -1.493 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -15.294 -15.311 -0.507 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -17.780 -13.528 -3.465 1.00 0.00 H new ATOM 466 N SER A 30 -13.012 -11.832 -1.429 1.00 0.00 N ATOM 467 CA SER A 30 -11.945 -12.409 -2.240 1.00 0.00 C ATOM 468 C SER A 30 -10.598 -11.707 -2.003 1.00 0.00 C ATOM 469 O SER A 30 -9.604 -12.111 -2.604 1.00 0.00 O ATOM 470 CB SER A 30 -12.369 -12.373 -3.712 1.00 0.00 C ATOM 471 OG SER A 30 -12.324 -13.647 -4.330 1.00 0.00 O ATOM 0 H SER A 30 -13.333 -10.926 -1.769 1.00 0.00 H new ATOM 0 HA SER A 30 -11.789 -13.446 -1.943 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.381 -11.976 -3.784 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.718 -11.688 -4.256 1.00 0.00 H new ATOM 0 HG SER A 30 -11.857 -13.578 -5.189 1.00 0.00 H new ATOM 477 N ALA A 31 -10.513 -10.695 -1.131 1.00 0.00 N ATOM 478 CA ALA A 31 -9.266 -10.013 -0.854 1.00 0.00 C ATOM 479 C ALA A 31 -8.266 -10.957 -0.193 1.00 0.00 C ATOM 480 O ALA A 31 -8.647 -11.846 0.571 1.00 0.00 O ATOM 481 CB ALA A 31 -9.556 -8.844 0.085 1.00 0.00 C ATOM 0 H ALA A 31 -11.309 -10.335 -0.605 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.834 -9.659 -1.790 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.628 -8.316 0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.258 -8.160 -0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.989 -9.220 1.012 1.00 0.00 H new ATOM 487 N SER A 32 -6.979 -10.686 -0.399 1.00 0.00 N ATOM 488 CA SER A 32 -5.905 -11.361 0.319 1.00 0.00 C ATOM 489 C SER A 32 -5.157 -10.391 1.244 1.00 0.00 C ATOM 490 O SER A 32 -4.110 -10.773 1.769 1.00 0.00 O ATOM 491 CB SER A 32 -4.978 -12.094 -0.659 1.00 0.00 C ATOM 492 OG SER A 32 -5.695 -13.008 -1.481 1.00 0.00 O ATOM 0 H SER A 32 -6.653 -9.991 -1.070 1.00 0.00 H new ATOM 0 HA SER A 32 -6.341 -12.120 0.968 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.464 -11.367 -1.287 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.212 -12.631 -0.100 1.00 0.00 H new ATOM 0 HG SER A 32 -5.073 -13.455 -2.092 1.00 0.00 H new ATOM 498 N ASP A 33 -5.666 -9.167 1.476 1.00 0.00 N ATOM 499 CA ASP A 33 -5.093 -8.267 2.496 1.00 0.00 C ATOM 500 C ASP A 33 -6.034 -7.112 2.855 1.00 0.00 C ATOM 501 O ASP A 33 -7.012 -6.882 2.136 1.00 0.00 O ATOM 502 CB ASP A 33 -3.739 -7.690 2.048 1.00 0.00 C ATOM 503 CG ASP A 33 -2.772 -7.656 3.233 1.00 0.00 C ATOM 504 OD1 ASP A 33 -2.918 -6.734 4.069 1.00 0.00 O ATOM 505 OD2 ASP A 33 -1.880 -8.528 3.338 1.00 0.00 O ATOM 0 H ASP A 33 -6.466 -8.780 0.976 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.948 -8.883 3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.323 -8.297 1.244 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.876 -6.685 1.650 1.00 0.00 H new ATOM 510 N ILE A 34 -5.746 -6.373 3.938 1.00 0.00 N ATOM 511 CA ILE A 34 -6.460 -5.161 4.347 1.00 0.00 C ATOM 512 C ILE A 34 -5.569 -4.287 5.257 1.00 0.00 C ATOM 513 O ILE A 34 -4.728 -4.827 5.987 1.00 0.00 O ATOM 514 CB ILE A 34 -7.779 -5.560 5.055 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.767 -4.377 5.029 1.00 0.00 C ATOM 516 CG2 ILE A 34 -7.552 -6.128 6.465 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.096 -4.675 5.709 1.00 0.00 C ATOM 0 H ILE A 34 -4.984 -6.614 4.572 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.704 -4.566 3.467 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.228 -6.382 4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.305 -3.518 5.515 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.954 -4.094 3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.512 -6.389 6.911 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.926 -7.018 6.402 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.057 -5.379 7.083 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.739 -3.797 5.651 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.581 -5.513 5.209 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.921 -4.928 6.755 1.00 0.00 H new ATOM 529 N PHE A 35 -5.781 -2.965 5.309 1.00 0.00 N ATOM 530 CA PHE A 35 -5.233 -2.087 6.352 1.00 0.00 C ATOM 531 C PHE A 35 -6.129 -0.868 6.592 1.00 0.00 C ATOM 532 O PHE A 35 -6.645 -0.284 5.643 1.00 0.00 O ATOM 533 CB PHE A 35 -3.805 -1.627 6.009 1.00 0.00 C ATOM 534 CG PHE A 35 -3.571 -1.129 4.591 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.340 -2.065 3.571 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.546 0.245 4.284 1.00 0.00 C ATOM 537 CE1 PHE A 35 -3.096 -1.653 2.253 1.00 0.00 C ATOM 538 CE2 PHE A 35 -3.282 0.669 2.967 1.00 0.00 C ATOM 539 CZ PHE A 35 -3.057 -0.281 1.953 1.00 0.00 C ATOM 0 H PHE A 35 -6.345 -2.469 4.619 1.00 0.00 H new ATOM 0 HA PHE A 35 -5.198 -2.675 7.269 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.529 -0.830 6.700 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.126 -2.459 6.194 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.350 -3.119 3.805 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.729 0.974 5.059 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.939 -2.385 1.474 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.252 1.723 2.735 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.854 0.045 0.944 1.00 0.00 H new ATOM 549 N ASN A 36 -6.273 -0.470 7.862 1.00 0.00 N ATOM 550 CA ASN A 36 -7.025 0.700 8.332 1.00 0.00 C ATOM 551 C ASN A 36 -6.078 1.903 8.458 1.00 0.00 C ATOM 552 O ASN A 36 -5.039 1.784 9.122 1.00 0.00 O ATOM 553 CB ASN A 36 -7.696 0.341 9.670 1.00 0.00 C ATOM 554 CG ASN A 36 -8.202 1.538 10.471 1.00 0.00 C ATOM 555 OD1 ASN A 36 -7.418 2.247 11.098 1.00 0.00 O ATOM 556 ND2 ASN A 36 -9.503 1.754 10.553 1.00 0.00 N ATOM 0 H ASN A 36 -5.844 -0.984 8.632 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.804 0.978 7.622 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -8.534 -0.327 9.473 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -6.983 -0.213 10.281 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -9.859 2.510 11.138 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.152 1.164 10.032 1.00 0.00 H new ATOM 563 N VAL A 37 -6.420 3.030 7.825 1.00 0.00 N ATOM 564 CA VAL A 37 -5.644 4.277 7.681 1.00 0.00 C ATOM 565 C VAL A 37 -6.628 5.465 7.568 1.00 0.00 C ATOM 566 O VAL A 37 -7.836 5.240 7.640 1.00 0.00 O ATOM 567 CB VAL A 37 -4.707 4.193 6.447 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.454 3.352 6.727 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.405 3.661 5.184 1.00 0.00 C ATOM 0 H VAL A 37 -7.324 3.105 7.358 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.011 4.426 8.556 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.411 5.224 6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.829 3.322 5.835 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.893 3.798 7.548 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.749 2.338 6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.692 3.629 4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.786 2.657 5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.233 4.319 4.921 1.00 0.00 H new ATOM 579 N ALA A 38 -6.167 6.711 7.372 1.00 0.00 N ATOM 580 CA ALA A 38 -7.047 7.876 7.204 1.00 0.00 C ATOM 581 C ALA A 38 -7.209 8.255 5.724 1.00 0.00 C ATOM 582 O ALA A 38 -6.452 7.812 4.849 1.00 0.00 O ATOM 583 CB ALA A 38 -6.516 9.059 8.022 1.00 0.00 C ATOM 0 H ALA A 38 -5.174 6.938 7.326 1.00 0.00 H new ATOM 0 HA ALA A 38 -8.037 7.610 7.576 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -7.175 9.917 7.891 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.482 8.786 9.077 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -5.513 9.316 7.681 1.00 0.00 H new ATOM 589 N LYS A 39 -8.209 9.095 5.427 1.00 0.00 N ATOM 590 CA LYS A 39 -8.404 9.686 4.100 1.00 0.00 C ATOM 591 C LYS A 39 -7.206 10.570 3.763 1.00 0.00 C ATOM 592 O LYS A 39 -6.542 11.051 4.676 1.00 0.00 O ATOM 593 CB LYS A 39 -9.670 10.563 4.079 1.00 0.00 C ATOM 594 CG LYS A 39 -10.870 9.921 3.351 1.00 0.00 C ATOM 595 CD LYS A 39 -12.133 9.893 4.202 1.00 0.00 C ATOM 596 CE LYS A 39 -13.251 10.705 3.594 1.00 0.00 C ATOM 597 NZ LYS A 39 -14.365 10.761 4.559 1.00 0.00 N ATOM 0 H LYS A 39 -8.911 9.385 6.108 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.508 8.880 3.374 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.960 10.788 5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.433 11.512 3.599 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.069 10.473 2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.610 8.903 3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.462 8.861 4.326 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.907 10.277 5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.904 11.711 3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.582 10.254 2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.985 11.564 4.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.911 9.877 4.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.986 10.882 5.520 1.00 0.00 H new ATOM 611 N PRO A 40 -6.979 10.871 2.477 1.00 0.00 N ATOM 612 CA PRO A 40 -5.937 11.798 2.074 1.00 0.00 C ATOM 613 C PRO A 40 -6.311 13.272 2.268 1.00 0.00 C ATOM 614 O PRO A 40 -5.408 14.107 2.179 1.00 0.00 O ATOM 615 CB PRO A 40 -5.703 11.487 0.594 1.00 0.00 C ATOM 616 CG PRO A 40 -7.077 11.039 0.108 1.00 0.00 C ATOM 617 CD PRO A 40 -7.633 10.285 1.313 1.00 0.00 C ATOM 0 HA PRO A 40 -5.049 11.667 2.692 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.350 12.363 0.050 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.955 10.706 0.461 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -7.706 11.887 -0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -7.006 10.399 -0.772 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.716 10.391 1.377 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -7.421 9.218 1.240 1.00 0.00 H new ATOM 625 N LYS A 41 -7.595 13.618 2.456 1.00 0.00 N ATOM 626 CA LYS A 41 -8.062 14.996 2.637 1.00 0.00 C ATOM 627 C LYS A 41 -9.230 15.069 3.644 1.00 0.00 C ATOM 628 O LYS A 41 -10.139 15.893 3.460 1.00 0.00 O ATOM 629 CB LYS A 41 -8.442 15.631 1.274 1.00 0.00 C ATOM 630 CG LYS A 41 -7.328 15.722 0.214 1.00 0.00 C ATOM 631 CD LYS A 41 -6.219 16.739 0.538 1.00 0.00 C ATOM 632 CE LYS A 41 -6.433 18.088 -0.161 1.00 0.00 C ATOM 633 NZ LYS A 41 -7.609 18.821 0.346 1.00 0.00 N ATOM 0 H LYS A 41 -8.349 12.932 2.486 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.241 15.577 3.058 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.267 15.058 0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.816 16.638 1.461 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.876 14.737 0.095 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.776 15.985 -0.744 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -6.178 16.895 1.616 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.255 16.328 0.238 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.544 18.704 -0.029 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.550 17.921 -1.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.644 19.765 -0.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.475 18.297 0.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.538 18.919 1.379 1.00 0.00 H new ATOM 647 N ASN A 42 -9.292 14.178 4.645 1.00 0.00 N ATOM 648 CA ASN A 42 -10.268 14.263 5.747 1.00 0.00 C ATOM 649 C ASN A 42 -9.786 13.507 7.004 1.00 0.00 C ATOM 650 O ASN A 42 -10.183 12.353 7.201 1.00 0.00 O ATOM 651 CB ASN A 42 -11.677 13.777 5.346 1.00 0.00 C ATOM 652 CG ASN A 42 -12.713 14.229 6.381 1.00 0.00 C ATOM 653 OD1 ASN A 42 -12.496 14.177 7.588 1.00 0.00 O ATOM 654 ND2 ASN A 42 -13.864 14.711 5.938 1.00 0.00 N ATOM 0 H ASN A 42 -8.666 13.376 4.715 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.343 15.324 5.985 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.939 14.171 4.364 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.684 12.690 5.265 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.568 15.038 6.599 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.046 14.755 4.935 1.00 0.00 H new ATOM 661 N PRO A 43 -8.982 14.128 7.882 1.00 0.00 N ATOM 662 CA PRO A 43 -8.498 13.519 9.121 1.00 0.00 C ATOM 663 C PRO A 43 -9.562 13.386 10.228 1.00 0.00 C ATOM 664 O PRO A 43 -9.231 12.960 11.335 1.00 0.00 O ATOM 665 CB PRO A 43 -7.306 14.374 9.549 1.00 0.00 C ATOM 666 CG PRO A 43 -7.662 15.765 9.028 1.00 0.00 C ATOM 667 CD PRO A 43 -8.436 15.475 7.743 1.00 0.00 C ATOM 0 HA PRO A 43 -8.217 12.481 8.944 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.178 14.371 10.631 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -6.374 14.009 9.117 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.267 16.320 9.745 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.771 16.362 8.834 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.234 16.204 7.598 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.782 15.541 6.873 1.00 0.00 H new ATOM 675 N SER A 44 -10.791 13.879 10.034 1.00 0.00 N ATOM 676 CA SER A 44 -11.872 13.697 11.007 1.00 0.00 C ATOM 677 C SER A 44 -12.410 12.262 10.953 1.00 0.00 C ATOM 678 O SER A 44 -12.919 11.731 11.948 1.00 0.00 O ATOM 679 CB SER A 44 -12.989 14.705 10.709 1.00 0.00 C ATOM 680 OG SER A 44 -13.516 15.243 11.905 1.00 0.00 O ATOM 0 H SER A 44 -11.062 14.410 9.206 1.00 0.00 H new ATOM 0 HA SER A 44 -11.488 13.871 12.012 1.00 0.00 H new ATOM 0 HB2 SER A 44 -12.601 15.509 10.084 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.783 14.217 10.144 1.00 0.00 H new ATOM 0 HG SER A 44 -14.225 15.884 11.691 1.00 0.00 H new ATOM 686 N THR A 45 -12.310 11.630 9.786 1.00 0.00 N ATOM 687 CA THR A 45 -12.748 10.267 9.556 1.00 0.00 C ATOM 688 C THR A 45 -11.544 9.321 9.596 1.00 0.00 C ATOM 689 O THR A 45 -10.392 9.752 9.655 1.00 0.00 O ATOM 690 CB THR A 45 -13.568 10.215 8.254 1.00 0.00 C ATOM 691 OG1 THR A 45 -12.998 10.990 7.208 1.00 0.00 O ATOM 692 CG2 THR A 45 -14.971 10.776 8.492 1.00 0.00 C ATOM 0 H THR A 45 -11.911 12.068 8.956 1.00 0.00 H new ATOM 0 HA THR A 45 -13.413 9.921 10.347 1.00 0.00 H new ATOM 0 HB THR A 45 -13.586 9.166 7.960 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.022 10.991 7.296 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.542 10.734 7.564 1.00 0.00 H new ATOM 0 HG22 THR A 45 -15.475 10.183 9.255 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.897 11.811 8.826 1.00 0.00 H new ATOM 700 N ASN A 46 -11.816 8.019 9.534 1.00 0.00 N ATOM 701 CA ASN A 46 -10.832 6.961 9.304 1.00 0.00 C ATOM 702 C ASN A 46 -11.368 6.146 8.117 1.00 0.00 C ATOM 703 O ASN A 46 -12.483 6.423 7.687 1.00 0.00 O ATOM 704 CB ASN A 46 -10.625 6.146 10.591 1.00 0.00 C ATOM 705 CG ASN A 46 -10.019 7.004 11.702 1.00 0.00 C ATOM 706 OD1 ASN A 46 -8.807 7.014 11.899 1.00 0.00 O ATOM 707 ND2 ASN A 46 -10.818 7.765 12.434 1.00 0.00 N ATOM 0 H ASN A 46 -12.763 7.658 9.647 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.840 7.338 9.056 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.580 5.739 10.923 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.971 5.298 10.386 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -10.427 8.361 13.163 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.824 7.755 12.268 1.00 0.00 H new ATOM 714 N VAL A 47 -10.595 5.236 7.521 1.00 0.00 N ATOM 715 CA VAL A 47 -10.975 4.383 6.385 1.00 0.00 C ATOM 716 C VAL A 47 -10.183 3.072 6.441 1.00 0.00 C ATOM 717 O VAL A 47 -9.506 2.787 7.432 1.00 0.00 O ATOM 718 CB VAL A 47 -10.810 5.087 5.008 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.896 6.127 4.744 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.430 5.726 4.808 1.00 0.00 C ATOM 0 H VAL A 47 -9.639 5.063 7.830 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.040 4.169 6.477 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.913 4.281 4.281 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.731 6.586 3.769 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.873 5.644 4.757 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.861 6.894 5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.387 6.198 3.827 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.261 6.477 5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.660 4.957 4.875 1.00 0.00 H new ATOM 730 N SER A 48 -10.339 2.217 5.435 1.00 0.00 N ATOM 731 CA SER A 48 -9.606 0.983 5.265 1.00 0.00 C ATOM 732 C SER A 48 -9.379 0.820 3.764 1.00 0.00 C ATOM 733 O SER A 48 -10.047 1.460 2.946 1.00 0.00 O ATOM 734 CB SER A 48 -10.382 -0.189 5.897 1.00 0.00 C ATOM 735 OG SER A 48 -9.543 -1.221 6.373 1.00 0.00 O ATOM 0 H SER A 48 -11.012 2.380 4.686 1.00 0.00 H new ATOM 0 HA SER A 48 -8.642 0.998 5.774 1.00 0.00 H new ATOM 0 HB2 SER A 48 -10.987 0.187 6.722 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.070 -0.601 5.159 1.00 0.00 H new ATOM 0 HG SER A 48 -10.091 -1.934 6.763 1.00 0.00 H new ATOM 741 N VAL A 49 -8.406 -0.007 3.419 1.00 0.00 N ATOM 742 CA VAL A 49 -7.936 -0.244 2.072 1.00 0.00 C ATOM 743 C VAL A 49 -7.849 -1.758 1.924 1.00 0.00 C ATOM 744 O VAL A 49 -7.509 -2.444 2.889 1.00 0.00 O ATOM 745 CB VAL A 49 -6.569 0.444 1.896 1.00 0.00 C ATOM 746 CG1 VAL A 49 -6.076 0.265 0.461 1.00 0.00 C ATOM 747 CG2 VAL A 49 -6.619 1.952 2.196 1.00 0.00 C ATOM 0 H VAL A 49 -7.898 -0.558 4.111 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.595 0.164 1.306 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.893 -0.028 2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.109 0.754 0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.974 -0.798 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.793 0.711 -0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.628 2.384 2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.324 2.434 1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.940 2.108 3.226 1.00 0.00 H new ATOM 757 N VAL A 50 -8.173 -2.270 0.739 1.00 0.00 N ATOM 758 CA VAL A 50 -8.248 -3.686 0.411 1.00 0.00 C ATOM 759 C VAL A 50 -7.169 -3.975 -0.642 1.00 0.00 C ATOM 760 O VAL A 50 -6.702 -3.056 -1.317 1.00 0.00 O ATOM 761 CB VAL A 50 -9.676 -3.950 -0.132 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.854 -5.403 -0.583 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.760 -3.563 0.890 1.00 0.00 C ATOM 0 H VAL A 50 -8.402 -1.675 -0.057 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.072 -4.336 1.268 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.798 -3.310 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.868 -5.546 -0.957 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.140 -5.628 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.681 -6.070 0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.745 -3.764 0.469 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.628 -4.148 1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.676 -2.502 1.126 1.00 0.00 H new ATOM 773 N VAL A 51 -6.812 -5.235 -0.874 1.00 0.00 N ATOM 774 CA VAL A 51 -6.029 -5.685 -2.026 1.00 0.00 C ATOM 775 C VAL A 51 -6.823 -6.801 -2.713 1.00 0.00 C ATOM 776 O VAL A 51 -7.584 -7.503 -2.049 1.00 0.00 O ATOM 777 CB VAL A 51 -4.647 -6.174 -1.537 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.686 -6.414 -2.710 1.00 0.00 C ATOM 779 CG2 VAL A 51 -3.986 -5.163 -0.586 1.00 0.00 C ATOM 0 H VAL A 51 -7.067 -5.997 -0.246 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.856 -4.880 -2.741 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.832 -7.109 -1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.724 -6.757 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.104 -7.171 -3.374 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.547 -5.485 -3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.017 -5.545 -0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.849 -4.213 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.623 -5.013 0.286 1.00 0.00 H new ATOM 789 N PHE A 52 -6.670 -6.927 -4.031 1.00 0.00 N ATOM 790 CA PHE A 52 -7.233 -7.993 -4.851 1.00 0.00 C ATOM 791 C PHE A 52 -6.223 -8.358 -5.932 1.00 0.00 C ATOM 792 O PHE A 52 -5.361 -7.547 -6.286 1.00 0.00 O ATOM 793 CB PHE A 52 -8.512 -7.518 -5.546 1.00 0.00 C ATOM 794 CG PHE A 52 -9.722 -7.363 -4.656 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.431 -8.500 -4.229 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.185 -6.080 -4.322 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.631 -8.350 -3.516 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.379 -5.930 -3.606 1.00 0.00 C ATOM 799 CZ PHE A 52 -12.111 -7.066 -3.218 1.00 0.00 C ATOM 0 H PHE A 52 -6.126 -6.259 -4.577 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.460 -8.846 -4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.310 -6.559 -6.023 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.756 -8.224 -6.340 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -10.053 -9.487 -4.449 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -9.620 -5.208 -4.618 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -12.184 -9.222 -3.197 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -11.737 -4.943 -3.352 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.045 -6.950 -2.689 1.00 0.00 H new ATOM 809 N ASP A 53 -6.391 -9.539 -6.520 1.00 0.00 N ATOM 810 CA ASP A 53 -5.459 -10.133 -7.466 1.00 0.00 C ATOM 811 C ASP A 53 -5.787 -9.796 -8.917 1.00 0.00 C ATOM 812 O ASP A 53 -4.864 -9.836 -9.738 1.00 0.00 O ATOM 813 CB ASP A 53 -5.394 -11.654 -7.252 1.00 0.00 C ATOM 814 CG ASP A 53 -4.562 -11.984 -6.013 1.00 0.00 C ATOM 815 OD1 ASP A 53 -3.376 -11.585 -5.993 1.00 0.00 O ATOM 816 OD2 ASP A 53 -5.055 -12.635 -5.067 1.00 0.00 O ATOM 0 H ASP A 53 -7.207 -10.126 -6.344 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.478 -9.699 -7.271 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.401 -12.055 -7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -4.957 -12.132 -8.129 1.00 0.00 H new ATOM 821 N SER A 54 -7.044 -9.462 -9.254 1.00 0.00 N ATOM 822 CA SER A 54 -7.476 -8.917 -10.546 1.00 0.00 C ATOM 823 C SER A 54 -8.953 -8.476 -10.516 1.00 0.00 C ATOM 824 O SER A 54 -9.651 -8.618 -9.508 1.00 0.00 O ATOM 825 CB SER A 54 -7.211 -9.925 -11.680 1.00 0.00 C ATOM 826 OG SER A 54 -5.889 -9.760 -12.154 1.00 0.00 O ATOM 0 H SER A 54 -7.820 -9.571 -8.601 1.00 0.00 H new ATOM 0 HA SER A 54 -6.883 -8.024 -10.744 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.355 -10.943 -11.318 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.922 -9.772 -12.492 1.00 0.00 H new ATOM 0 HG SER A 54 -5.286 -9.609 -11.396 1.00 0.00 H new ATOM 832 N THR A 55 -9.427 -7.931 -11.643 1.00 0.00 N ATOM 833 CA THR A 55 -10.798 -7.486 -11.901 1.00 0.00 C ATOM 834 C THR A 55 -11.833 -8.568 -11.608 1.00 0.00 C ATOM 835 O THR A 55 -12.934 -8.223 -11.209 1.00 0.00 O ATOM 836 CB THR A 55 -10.883 -6.971 -13.348 1.00 0.00 C ATOM 837 OG1 THR A 55 -10.220 -7.865 -14.210 1.00 0.00 O ATOM 838 CG2 THR A 55 -10.236 -5.596 -13.506 1.00 0.00 C ATOM 0 H THR A 55 -8.822 -7.780 -12.450 1.00 0.00 H new ATOM 0 HA THR A 55 -11.041 -6.674 -11.216 1.00 0.00 H new ATOM 0 HB THR A 55 -11.941 -6.893 -13.599 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.278 -7.535 -15.131 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.319 -5.272 -14.543 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.743 -4.879 -12.860 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.184 -5.655 -13.228 1.00 0.00 H new ATOM 846 N LYS A 56 -11.468 -9.850 -11.696 1.00 0.00 N ATOM 847 CA LYS A 56 -12.321 -11.005 -11.412 1.00 0.00 C ATOM 848 C LYS A 56 -13.102 -10.861 -10.106 1.00 0.00 C ATOM 849 O LYS A 56 -14.242 -11.329 -10.008 1.00 0.00 O ATOM 850 CB LYS A 56 -11.419 -12.245 -11.378 1.00 0.00 C ATOM 851 CG LYS A 56 -12.131 -13.521 -11.837 1.00 0.00 C ATOM 852 CD LYS A 56 -11.121 -14.673 -11.770 1.00 0.00 C ATOM 853 CE LYS A 56 -11.658 -15.988 -12.333 1.00 0.00 C ATOM 854 NZ LYS A 56 -11.890 -15.934 -13.789 1.00 0.00 N ATOM 0 H LYS A 56 -10.527 -10.122 -11.980 1.00 0.00 H new ATOM 0 HA LYS A 56 -13.076 -11.091 -12.193 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.551 -12.072 -12.014 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.048 -12.389 -10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -12.990 -13.729 -11.199 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -12.509 -13.403 -12.853 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.223 -14.391 -12.320 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -10.824 -14.826 -10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.952 -16.788 -12.112 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.592 -16.239 -11.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.172 -16.875 -14.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.646 -15.250 -13.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -11.016 -15.639 -14.269 1.00 0.00 H new ATOM 868 N ASP A 57 -12.471 -10.203 -9.137 1.00 0.00 N ATOM 869 CA ASP A 57 -12.931 -10.026 -7.774 1.00 0.00 C ATOM 870 C ASP A 57 -13.371 -8.576 -7.564 1.00 0.00 C ATOM 871 O ASP A 57 -14.431 -8.338 -6.986 1.00 0.00 O ATOM 872 CB ASP A 57 -11.785 -10.381 -6.820 1.00 0.00 C ATOM 873 CG ASP A 57 -11.244 -11.789 -7.055 1.00 0.00 C ATOM 874 OD1 ASP A 57 -11.929 -12.779 -6.717 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.124 -11.887 -7.608 1.00 0.00 O ATOM 0 H ASP A 57 -11.570 -9.754 -9.299 1.00 0.00 H new ATOM 0 HA ASP A 57 -13.783 -10.677 -7.576 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.977 -9.660 -6.943 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -12.134 -10.296 -5.791 1.00 0.00 H new ATOM 880 N VAL A 58 -12.586 -7.601 -8.047 1.00 0.00 N ATOM 881 CA VAL A 58 -12.868 -6.167 -7.916 1.00 0.00 C ATOM 882 C VAL A 58 -14.196 -5.784 -8.572 1.00 0.00 C ATOM 883 O VAL A 58 -14.962 -5.012 -7.995 1.00 0.00 O ATOM 884 CB VAL A 58 -11.697 -5.347 -8.508 1.00 0.00 C ATOM 885 CG1 VAL A 58 -12.014 -3.868 -8.769 1.00 0.00 C ATOM 886 CG2 VAL A 58 -10.490 -5.398 -7.579 1.00 0.00 C ATOM 0 H VAL A 58 -11.720 -7.794 -8.550 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.963 -5.935 -6.855 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.496 -5.816 -9.471 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.135 -3.375 -9.183 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.840 -3.792 -9.477 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -12.293 -3.385 -7.833 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.675 -4.816 -8.009 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.760 -4.981 -6.609 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.171 -6.433 -7.454 1.00 0.00 H new ATOM 896 N GLU A 59 -14.457 -6.281 -9.782 1.00 0.00 N ATOM 897 CA GLU A 59 -15.659 -5.977 -10.536 1.00 0.00 C ATOM 898 C GLU A 59 -16.876 -6.373 -9.704 1.00 0.00 C ATOM 899 O GLU A 59 -17.765 -5.545 -9.502 1.00 0.00 O ATOM 900 CB GLU A 59 -15.610 -6.713 -11.886 1.00 0.00 C ATOM 901 CG GLU A 59 -14.600 -6.053 -12.831 1.00 0.00 C ATOM 902 CD GLU A 59 -14.470 -6.781 -14.176 1.00 0.00 C ATOM 903 OE1 GLU A 59 -13.974 -7.928 -14.229 1.00 0.00 O ATOM 904 OE2 GLU A 59 -14.785 -6.171 -15.223 1.00 0.00 O ATOM 0 H GLU A 59 -13.824 -6.916 -10.268 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.730 -4.910 -10.747 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.337 -7.756 -11.727 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.599 -6.709 -12.344 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -14.900 -5.021 -13.011 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.624 -6.021 -12.346 1.00 0.00 H new ATOM 911 N ASP A 60 -16.890 -7.601 -9.185 1.00 0.00 N ATOM 912 CA ASP A 60 -18.004 -8.103 -8.389 1.00 0.00 C ATOM 913 C ASP A 60 -18.099 -7.414 -7.022 1.00 0.00 C ATOM 914 O ASP A 60 -19.204 -7.130 -6.552 1.00 0.00 O ATOM 915 CB ASP A 60 -17.934 -9.618 -8.196 1.00 0.00 C ATOM 916 CG ASP A 60 -19.257 -10.018 -7.523 1.00 0.00 C ATOM 917 OD1 ASP A 60 -20.321 -9.838 -8.165 1.00 0.00 O ATOM 918 OD2 ASP A 60 -19.234 -10.428 -6.338 1.00 0.00 O ATOM 0 H ASP A 60 -16.131 -8.272 -9.305 1.00 0.00 H new ATOM 0 HA ASP A 60 -18.904 -7.865 -8.957 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -17.812 -10.128 -9.151 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -17.081 -9.894 -7.576 1.00 0.00 H new ATOM 923 N ALA A 61 -16.963 -7.089 -6.399 1.00 0.00 N ATOM 924 CA ALA A 61 -16.932 -6.368 -5.134 1.00 0.00 C ATOM 925 C ALA A 61 -17.604 -5.004 -5.286 1.00 0.00 C ATOM 926 O ALA A 61 -18.460 -4.637 -4.477 1.00 0.00 O ATOM 927 CB ALA A 61 -15.489 -6.227 -4.636 1.00 0.00 C ATOM 0 H ALA A 61 -16.039 -7.321 -6.763 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.489 -6.935 -4.388 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.482 -5.686 -3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -15.056 -7.217 -4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.902 -5.678 -5.372 1.00 0.00 H new ATOM 933 N HIS A 62 -17.252 -4.261 -6.340 1.00 0.00 N ATOM 934 CA HIS A 62 -17.860 -2.969 -6.634 1.00 0.00 C ATOM 935 C HIS A 62 -19.352 -3.152 -6.961 1.00 0.00 C ATOM 936 O HIS A 62 -20.198 -2.392 -6.481 1.00 0.00 O ATOM 937 CB HIS A 62 -17.081 -2.280 -7.769 1.00 0.00 C ATOM 938 CG HIS A 62 -17.282 -0.783 -7.828 1.00 0.00 C ATOM 939 ND1 HIS A 62 -16.272 0.155 -7.874 1.00 0.00 N ATOM 940 CD2 HIS A 62 -18.473 -0.106 -7.838 1.00 0.00 C ATOM 941 CE1 HIS A 62 -16.842 1.372 -7.867 1.00 0.00 C ATOM 942 NE2 HIS A 62 -18.181 1.260 -7.873 1.00 0.00 N ATOM 0 H HIS A 62 -16.537 -4.543 -7.011 1.00 0.00 H new ATOM 0 HA HIS A 62 -17.805 -2.318 -5.761 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -16.018 -2.490 -7.647 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -17.384 -2.715 -8.721 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -19.458 -0.548 -7.822 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.301 2.307 -7.858 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -18.855 2.025 -7.898 1.00 0.00 H new ATOM 950 N SER A 63 -19.697 -4.186 -7.736 1.00 0.00 N ATOM 951 CA SER A 63 -21.058 -4.568 -8.076 1.00 0.00 C ATOM 952 C SER A 63 -21.917 -4.844 -6.827 1.00 0.00 C ATOM 953 O SER A 63 -23.142 -4.769 -6.905 1.00 0.00 O ATOM 954 CB SER A 63 -20.958 -5.801 -8.977 1.00 0.00 C ATOM 955 OG SER A 63 -20.749 -5.454 -10.336 1.00 0.00 O ATOM 0 H SER A 63 -19.001 -4.801 -8.158 1.00 0.00 H new ATOM 0 HA SER A 63 -21.561 -3.750 -8.592 1.00 0.00 H new ATOM 0 HB2 SER A 63 -20.139 -6.434 -8.635 1.00 0.00 H new ATOM 0 HB3 SER A 63 -21.872 -6.388 -8.890 1.00 0.00 H new ATOM 0 HG SER A 63 -19.787 -5.403 -10.516 1.00 0.00 H new ATOM 961 N GLY A 64 -21.317 -5.072 -5.654 1.00 0.00 N ATOM 962 CA GLY A 64 -22.050 -5.239 -4.413 1.00 0.00 C ATOM 963 C GLY A 64 -22.742 -3.967 -3.929 1.00 0.00 C ATOM 964 O GLY A 64 -23.695 -4.073 -3.151 1.00 0.00 O ATOM 0 H GLY A 64 -20.305 -5.145 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -22.798 -6.020 -4.546 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -21.363 -5.584 -3.640 1.00 0.00 H new ATOM 968 N LEU A 65 -22.294 -2.769 -4.337 1.00 0.00 N ATOM 969 CA LEU A 65 -22.700 -1.497 -3.717 1.00 0.00 C ATOM 970 C LEU A 65 -23.277 -0.495 -4.712 1.00 0.00 C ATOM 971 O LEU A 65 -23.460 0.682 -4.392 1.00 0.00 O ATOM 972 CB LEU A 65 -21.545 -0.864 -2.913 1.00 0.00 C ATOM 973 CG LEU A 65 -20.937 -1.717 -1.784 1.00 0.00 C ATOM 974 CD1 LEU A 65 -19.917 -0.870 -1.024 1.00 0.00 C ATOM 975 CD2 LEU A 65 -21.964 -2.206 -0.757 1.00 0.00 C ATOM 0 H LEU A 65 -21.637 -2.655 -5.109 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.506 -1.750 -3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.748 -0.605 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -21.905 0.069 -2.478 1.00 0.00 H new ATOM 0 HG LEU A 65 -20.497 -2.591 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.478 -1.462 -0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.132 -0.547 -1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -20.413 0.004 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.461 -2.800 0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.448 -1.348 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.715 -2.818 -1.256 1.00 0.00 H new ATOM 987 N LEU A 66 -23.628 -0.954 -5.907 1.00 0.00 N ATOM 988 CA LEU A 66 -24.336 -0.160 -6.910 1.00 0.00 C ATOM 989 C LEU A 66 -25.855 -0.101 -6.665 1.00 0.00 C ATOM 990 O LEU A 66 -26.603 0.280 -7.564 1.00 0.00 O ATOM 991 CB LEU A 66 -23.948 -0.581 -8.342 1.00 0.00 C ATOM 992 CG LEU A 66 -23.972 -2.086 -8.651 1.00 0.00 C ATOM 993 CD1 LEU A 66 -25.297 -2.773 -8.318 1.00 0.00 C ATOM 994 CD2 LEU A 66 -23.616 -2.319 -10.121 1.00 0.00 C ATOM 0 H LEU A 66 -23.426 -1.905 -6.214 1.00 0.00 H new ATOM 0 HA LEU A 66 -24.003 0.872 -6.799 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -24.621 -0.080 -9.038 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -22.944 -0.208 -8.546 1.00 0.00 H new ATOM 0 HG LEU A 66 -23.227 -2.541 -7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -25.230 -3.832 -8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -25.507 -2.662 -7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -26.100 -2.315 -8.896 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -23.634 -3.388 -10.335 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -24.341 -1.809 -10.756 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -22.619 -1.926 -10.321 1.00 0.00 H new ATOM 1006 N LYS A 67 -26.332 -0.449 -5.463 1.00 0.00 N ATOM 1007 CA LYS A 67 -27.709 -0.238 -5.027 1.00 0.00 C ATOM 1008 C LYS A 67 -27.628 0.726 -3.857 1.00 0.00 C ATOM 1009 O LYS A 67 -26.655 0.681 -3.100 1.00 0.00 O ATOM 1010 CB LYS A 67 -28.374 -1.555 -4.588 1.00 0.00 C ATOM 1011 CG LYS A 67 -28.453 -2.594 -5.715 1.00 0.00 C ATOM 1012 CD LYS A 67 -29.181 -3.869 -5.265 1.00 0.00 C ATOM 1013 CE LYS A 67 -28.975 -4.931 -6.348 1.00 0.00 C ATOM 1014 NZ LYS A 67 -29.373 -6.291 -5.935 1.00 0.00 N ATOM 0 H LYS A 67 -25.752 -0.896 -4.753 1.00 0.00 H new ATOM 0 HA LYS A 67 -28.317 0.155 -5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -27.815 -1.976 -3.752 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -29.380 -1.344 -4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -28.971 -2.163 -6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -27.446 -2.848 -6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -28.788 -4.216 -4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -30.243 -3.672 -5.120 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -29.546 -4.649 -7.233 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -27.924 -4.942 -6.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -29.205 -6.955 -6.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -28.812 -6.581 -5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -30.383 -6.297 -5.687 1.00 0.00 H new ATOM 1028 N GLY A 68 -28.655 1.551 -3.674 1.00 0.00 N ATOM 1029 CA GLY A 68 -28.704 2.579 -2.644 1.00 0.00 C ATOM 1030 C GLY A 68 -28.965 1.995 -1.260 1.00 0.00 C ATOM 1031 O GLY A 68 -29.975 2.320 -0.639 1.00 0.00 O ATOM 0 H GLY A 68 -29.495 1.521 -4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -27.761 3.126 -2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -29.487 3.297 -2.887 1.00 0.00 H new ATOM 1035 N ASN A 69 -28.080 1.131 -0.763 1.00 0.00 N ATOM 1036 CA ASN A 69 -28.155 0.540 0.573 1.00 0.00 C ATOM 1037 C ASN A 69 -26.731 0.410 1.115 1.00 0.00 C ATOM 1038 O ASN A 69 -26.212 -0.682 1.338 1.00 0.00 O ATOM 1039 CB ASN A 69 -28.920 -0.792 0.508 1.00 0.00 C ATOM 1040 CG ASN A 69 -28.895 -1.583 1.813 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -28.552 -2.761 1.802 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -29.284 -1.001 2.938 1.00 0.00 N ATOM 0 H ASN A 69 -27.268 0.814 -1.294 1.00 0.00 H new ATOM 0 HA ASN A 69 -28.713 1.170 1.265 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -29.956 -0.592 0.236 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -28.495 -1.406 -0.286 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -29.301 -1.533 3.808 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -29.567 -0.021 2.934 1.00 0.00 H new ATOM 1049 N SER A 70 -26.057 1.544 1.252 1.00 0.00 N ATOM 1050 CA SER A 70 -24.648 1.646 1.595 1.00 0.00 C ATOM 1051 C SER A 70 -24.495 2.907 2.441 1.00 0.00 C ATOM 1052 O SER A 70 -24.992 3.967 2.062 1.00 0.00 O ATOM 1053 CB SER A 70 -23.817 1.679 0.303 1.00 0.00 C ATOM 1054 OG SER A 70 -24.405 2.496 -0.692 1.00 0.00 O ATOM 0 H SER A 70 -26.497 2.455 1.121 1.00 0.00 H new ATOM 0 HA SER A 70 -24.288 0.792 2.169 1.00 0.00 H new ATOM 0 HB2 SER A 70 -22.816 2.046 0.527 1.00 0.00 H new ATOM 0 HB3 SER A 70 -23.706 0.665 -0.081 1.00 0.00 H new ATOM 0 HG SER A 70 -23.843 2.489 -1.495 1.00 0.00 H new ATOM 1060 N ARG A 71 -23.852 2.803 3.605 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.453 3.964 4.416 1.00 0.00 C ATOM 1062 C ARG A 71 -21.947 4.204 4.320 1.00 0.00 C ATOM 1063 O ARG A 71 -21.442 5.149 4.917 1.00 0.00 O ATOM 1064 CB ARG A 71 -23.903 3.775 5.875 1.00 0.00 C ATOM 1065 CG ARG A 71 -25.421 3.915 6.066 1.00 0.00 C ATOM 1066 CD ARG A 71 -25.860 5.378 6.221 1.00 0.00 C ATOM 1067 NE ARG A 71 -27.331 5.485 6.224 1.00 0.00 N ATOM 1068 CZ ARG A 71 -28.102 6.051 7.161 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -27.566 6.755 8.149 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -29.421 5.905 7.107 1.00 0.00 N ATOM 0 H ARG A 71 -23.590 1.908 4.018 1.00 0.00 H new ATOM 0 HA ARG A 71 -23.949 4.851 4.023 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -23.590 2.789 6.220 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -23.396 4.508 6.502 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -25.934 3.473 5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -25.727 3.352 6.948 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -25.459 5.787 7.149 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -25.449 5.974 5.406 1.00 0.00 H new ATOM 0 HE ARG A 71 -27.816 5.082 5.422 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -26.554 6.871 8.202 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -28.166 7.181 8.856 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -29.844 5.363 6.353 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -30.011 6.335 7.819 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.234 3.375 3.557 1.00 0.00 N ATOM 1085 CA GLN A 72 -19.859 3.578 3.159 1.00 0.00 C ATOM 1086 C GLN A 72 -19.839 4.266 1.794 1.00 0.00 C ATOM 1087 O GLN A 72 -20.853 4.318 1.092 1.00 0.00 O ATOM 1088 CB GLN A 72 -19.139 2.221 3.115 1.00 0.00 C ATOM 1089 CG GLN A 72 -19.820 1.191 2.198 1.00 0.00 C ATOM 1090 CD GLN A 72 -18.961 -0.052 2.047 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -19.341 -1.143 2.458 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -17.793 0.090 1.441 1.00 0.00 N ATOM 0 H GLN A 72 -21.625 2.508 3.188 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.339 4.214 3.875 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -18.114 2.374 2.777 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.084 1.815 4.125 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -20.792 0.918 2.609 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -20.001 1.634 1.219 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.500 1.008 1.108 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -17.186 -0.719 1.307 1.00 0.00 H new ATOM 1101 N THR A 73 -18.655 4.711 1.395 1.00 0.00 N ATOM 1102 CA THR A 73 -18.340 5.313 0.106 1.00 0.00 C ATOM 1103 C THR A 73 -17.441 4.309 -0.654 1.00 0.00 C ATOM 1104 O THR A 73 -16.979 3.325 -0.056 1.00 0.00 O ATOM 1105 CB THR A 73 -17.667 6.681 0.373 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.290 7.432 1.409 1.00 0.00 O ATOM 1107 CG2 THR A 73 -17.662 7.661 -0.788 1.00 0.00 C ATOM 0 H THR A 73 -17.837 4.658 2.002 1.00 0.00 H new ATOM 0 HA THR A 73 -19.215 5.508 -0.513 1.00 0.00 H new ATOM 0 HB THR A 73 -16.658 6.346 0.615 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.816 8.282 1.527 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.165 8.582 -0.484 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.129 7.223 -1.632 1.00 0.00 H new ATOM 0 HG23 THR A 73 -18.688 7.882 -1.082 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.208 4.528 -1.951 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.419 3.673 -2.842 1.00 0.00 C ATOM 1117 C VAL A 74 -15.680 4.577 -3.857 1.00 0.00 C ATOM 1118 O VAL A 74 -16.311 5.401 -4.528 1.00 0.00 O ATOM 1119 CB VAL A 74 -17.359 2.597 -3.461 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -18.494 3.180 -4.314 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -16.646 1.511 -4.282 1.00 0.00 C ATOM 0 H VAL A 74 -17.583 5.346 -2.431 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.641 3.115 -2.320 1.00 0.00 H new ATOM 0 HB VAL A 74 -17.781 2.129 -2.571 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -19.105 2.369 -4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -19.113 3.833 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.071 3.752 -5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -17.382 0.808 -4.672 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.111 1.974 -5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -15.938 0.980 -3.646 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.351 4.466 -3.940 1.00 0.00 N ATOM 1132 CA TRP A 75 -13.464 5.186 -4.863 1.00 0.00 C ATOM 1133 C TRP A 75 -12.482 4.205 -5.520 1.00 0.00 C ATOM 1134 O TRP A 75 -12.290 3.100 -5.006 1.00 0.00 O ATOM 1135 CB TRP A 75 -12.651 6.231 -4.089 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.380 7.106 -3.117 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -14.533 7.768 -3.351 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -13.051 7.354 -1.720 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -14.915 8.442 -2.210 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -14.067 8.177 -1.158 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -12.022 6.927 -0.857 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -14.082 8.526 0.199 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -12.036 7.249 0.512 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -13.073 8.033 1.042 1.00 0.00 C ATOM 0 H TRP A 75 -13.833 3.834 -3.329 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.075 5.670 -5.625 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -11.866 5.707 -3.544 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -12.158 6.877 -4.816 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -15.073 7.770 -4.287 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -15.725 9.060 -2.153 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -11.207 6.341 -1.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -14.859 9.165 0.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -11.247 6.892 1.157 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -13.095 8.257 2.098 1.00 0.00 H new ATOM 1155 N ARG A 76 -11.810 4.583 -6.614 1.00 0.00 N ATOM 1156 CA ARG A 76 -10.700 3.802 -7.161 1.00 0.00 C ATOM 1157 C ARG A 76 -9.417 4.497 -6.729 1.00 0.00 C ATOM 1158 O ARG A 76 -9.317 5.726 -6.740 1.00 0.00 O ATOM 1159 CB ARG A 76 -10.828 3.691 -8.691 1.00 0.00 C ATOM 1160 CG ARG A 76 -11.742 2.522 -9.108 1.00 0.00 C ATOM 1161 CD ARG A 76 -12.364 2.702 -10.503 1.00 0.00 C ATOM 1162 NE ARG A 76 -13.335 3.811 -10.517 1.00 0.00 N ATOM 1163 CZ ARG A 76 -14.613 3.808 -10.908 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -15.103 2.793 -11.621 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -15.385 4.835 -10.568 1.00 0.00 N ATOM 0 H ARG A 76 -12.020 5.432 -7.139 1.00 0.00 H new ATOM 0 HA ARG A 76 -10.702 2.778 -6.786 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -11.226 4.624 -9.091 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.839 3.553 -9.129 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.166 1.596 -9.091 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.540 2.414 -8.373 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.577 2.895 -11.232 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.859 1.779 -10.805 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.982 4.707 -10.181 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -14.501 2.009 -11.873 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -16.080 2.801 -11.914 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.999 5.604 -10.020 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -16.364 4.854 -10.855 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.421 3.713 -6.338 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.054 4.183 -6.214 1.00 0.00 C ATOM 1181 C GLY A 77 -6.265 3.546 -7.336 1.00 0.00 C ATOM 1182 O GLY A 77 -6.686 2.527 -7.883 1.00 0.00 O ATOM 0 H GLY A 77 -8.543 2.729 -6.098 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.012 5.270 -6.282 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.638 3.908 -5.245 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.089 4.092 -7.616 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.011 3.357 -8.253 1.00 0.00 C ATOM 1188 C TYR A 78 -2.721 3.842 -7.607 1.00 0.00 C ATOM 1189 O TYR A 78 -2.680 4.820 -6.855 1.00 0.00 O ATOM 1190 CB TYR A 78 -3.969 3.598 -9.771 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.271 3.307 -10.460 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -5.650 1.974 -10.691 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -6.125 4.369 -10.804 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -6.934 1.694 -11.203 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -7.372 4.090 -11.375 1.00 0.00 C ATOM 1196 CZ TYR A 78 -7.794 2.757 -11.564 1.00 0.00 C ATOM 1197 OH TYR A 78 -8.973 2.506 -12.192 1.00 0.00 O ATOM 0 H TYR A 78 -4.858 5.063 -7.405 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.156 2.285 -8.117 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.692 4.635 -9.959 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.189 2.975 -10.208 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -4.962 1.169 -10.478 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -5.822 5.391 -10.629 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -7.259 0.671 -11.319 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -8.017 4.903 -11.674 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.438 3.351 -12.365 1.00 0.00 H new ATOM 1207 N LEU A 79 -1.657 3.154 -7.960 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.267 3.438 -7.725 1.00 0.00 C ATOM 1209 C LEU A 79 0.419 3.155 -9.057 1.00 0.00 C ATOM 1210 O LEU A 79 -0.112 2.420 -9.900 1.00 0.00 O ATOM 1211 CB LEU A 79 0.313 2.533 -6.614 1.00 0.00 C ATOM 1212 CG LEU A 79 0.099 2.974 -5.149 1.00 0.00 C ATOM 1213 CD1 LEU A 79 0.446 4.441 -4.885 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -1.310 2.704 -4.622 1.00 0.00 C ATOM 0 H LEU A 79 -1.764 2.282 -8.478 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.117 4.464 -7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.117 1.538 -6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.386 2.438 -6.783 1.00 0.00 H new ATOM 0 HG LEU A 79 0.803 2.346 -4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.269 4.673 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.495 4.615 -5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.179 5.081 -5.508 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.382 3.041 -3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.036 3.243 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.518 1.635 -4.671 1.00 0.00 H new ATOM 1226 N THR A 80 1.599 3.723 -9.233 1.00 0.00 N ATOM 1227 CA THR A 80 2.486 3.486 -10.360 1.00 0.00 C ATOM 1228 C THR A 80 3.917 3.522 -9.818 1.00 0.00 C ATOM 1229 O THR A 80 4.144 3.751 -8.624 1.00 0.00 O ATOM 1230 CB THR A 80 2.205 4.539 -11.462 1.00 0.00 C ATOM 1231 OG1 THR A 80 3.009 4.356 -12.617 1.00 0.00 O ATOM 1232 CG2 THR A 80 2.424 5.977 -10.977 1.00 0.00 C ATOM 0 H THR A 80 1.983 4.392 -8.565 1.00 0.00 H new ATOM 0 HA THR A 80 2.325 2.515 -10.829 1.00 0.00 H new ATOM 0 HB THR A 80 1.155 4.386 -11.714 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.791 5.044 -13.280 1.00 0.00 H new ATOM 0 HG21 THR A 80 2.213 6.671 -11.790 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.757 6.184 -10.140 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.458 6.099 -10.655 1.00 0.00 H new ATOM 1240 N THR A 81 4.882 3.353 -10.710 1.00 0.00 N ATOM 1241 CA THR A 81 6.277 3.733 -10.473 1.00 0.00 C ATOM 1242 C THR A 81 6.851 4.666 -11.565 1.00 0.00 C ATOM 1243 O THR A 81 8.052 4.934 -11.559 1.00 0.00 O ATOM 1244 CB THR A 81 7.135 2.483 -10.152 1.00 0.00 C ATOM 1245 OG1 THR A 81 6.627 1.301 -10.752 1.00 0.00 O ATOM 1246 CG2 THR A 81 7.171 2.218 -8.640 1.00 0.00 C ATOM 0 H THR A 81 4.722 2.944 -11.631 1.00 0.00 H new ATOM 0 HA THR A 81 6.314 4.358 -9.581 1.00 0.00 H new ATOM 0 HB THR A 81 8.126 2.705 -10.548 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.204 0.543 -10.521 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.779 1.336 -8.440 1.00 0.00 H new ATOM 0 HG22 THR A 81 7.602 3.079 -8.130 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.157 2.050 -8.276 1.00 0.00 H new ATOM 1254 N ASP A 82 6.027 5.226 -12.467 1.00 0.00 N ATOM 1255 CA ASP A 82 6.487 6.047 -13.603 1.00 0.00 C ATOM 1256 C ASP A 82 5.938 7.476 -13.516 1.00 0.00 C ATOM 1257 O ASP A 82 4.733 7.686 -13.680 1.00 0.00 O ATOM 1258 CB ASP A 82 6.054 5.428 -14.942 1.00 0.00 C ATOM 1259 CG ASP A 82 6.902 4.244 -15.407 1.00 0.00 C ATOM 1260 OD1 ASP A 82 7.894 4.445 -16.145 1.00 0.00 O ATOM 1261 OD2 ASP A 82 6.525 3.095 -15.090 1.00 0.00 O ATOM 0 H ASP A 82 5.013 5.121 -12.429 1.00 0.00 H new ATOM 0 HA ASP A 82 7.575 6.078 -13.553 1.00 0.00 H new ATOM 0 HB2 ASP A 82 5.017 5.103 -14.857 1.00 0.00 H new ATOM 0 HB3 ASP A 82 6.083 6.201 -15.710 1.00 0.00 H new ATOM 1266 N LYS A 83 6.789 8.485 -13.288 1.00 0.00 N ATOM 1267 CA LYS A 83 6.421 9.902 -13.329 1.00 0.00 C ATOM 1268 C LYS A 83 6.329 10.392 -14.777 1.00 0.00 C ATOM 1269 O LYS A 83 7.112 11.250 -15.190 1.00 0.00 O ATOM 1270 CB LYS A 83 7.411 10.739 -12.492 1.00 0.00 C ATOM 1271 CG LYS A 83 7.093 12.246 -12.491 1.00 0.00 C ATOM 1272 CD LYS A 83 6.777 12.884 -11.134 1.00 0.00 C ATOM 1273 CE LYS A 83 7.876 12.792 -10.072 1.00 0.00 C ATOM 1274 NZ LYS A 83 9.205 13.250 -10.530 1.00 0.00 N ATOM 0 H LYS A 83 7.773 8.333 -13.065 1.00 0.00 H new ATOM 0 HA LYS A 83 5.434 10.027 -12.884 1.00 0.00 H new ATOM 0 HB2 LYS A 83 7.406 10.374 -11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.419 10.589 -12.878 1.00 0.00 H new ATOM 0 HG2 LYS A 83 7.943 12.773 -12.925 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.243 12.414 -13.152 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.544 13.936 -11.296 1.00 0.00 H new ATOM 0 HD3 LYS A 83 5.876 12.416 -10.737 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.579 13.384 -9.206 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.956 11.758 -9.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.891 13.156 -9.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.513 12.670 -11.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.147 14.247 -10.822 1.00 0.00 H new ATOM 1288 N GLU A 84 5.391 9.868 -15.562 1.00 0.00 N ATOM 1289 CA GLU A 84 5.299 10.175 -16.992 1.00 0.00 C ATOM 1290 C GLU A 84 3.852 10.307 -17.481 1.00 0.00 C ATOM 1291 O GLU A 84 3.592 10.073 -18.660 1.00 0.00 O ATOM 1292 CB GLU A 84 6.093 9.140 -17.812 1.00 0.00 C ATOM 1293 CG GLU A 84 7.546 8.998 -17.352 1.00 0.00 C ATOM 1294 CD GLU A 84 8.450 8.424 -18.430 1.00 0.00 C ATOM 1295 OE1 GLU A 84 8.052 7.481 -19.146 1.00 0.00 O ATOM 1296 OE2 GLU A 84 9.598 8.911 -18.523 1.00 0.00 O ATOM 0 H GLU A 84 4.675 9.222 -15.230 1.00 0.00 H new ATOM 0 HA GLU A 84 5.750 11.155 -17.146 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.599 8.171 -17.740 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.077 9.428 -18.863 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.924 9.975 -17.049 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.583 8.355 -16.473 1.00 0.00 H new ATOM 1303 N VAL A 85 2.896 10.636 -16.604 1.00 0.00 N ATOM 1304 CA VAL A 85 1.473 10.706 -16.941 1.00 0.00 C ATOM 1305 C VAL A 85 0.877 11.940 -16.243 1.00 0.00 C ATOM 1306 O VAL A 85 0.857 11.968 -15.010 1.00 0.00 O ATOM 1307 CB VAL A 85 0.754 9.410 -16.515 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -0.719 9.438 -16.948 1.00 0.00 C ATOM 1309 CG2 VAL A 85 1.408 8.146 -17.095 1.00 0.00 C ATOM 0 H VAL A 85 3.093 10.863 -15.629 1.00 0.00 H new ATOM 0 HA VAL A 85 1.340 10.802 -18.019 1.00 0.00 H new ATOM 0 HB VAL A 85 0.832 9.368 -15.429 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.207 8.514 -16.637 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.219 10.287 -16.482 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.778 9.533 -18.032 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.859 7.266 -16.761 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.389 8.194 -18.184 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.441 8.081 -16.752 1.00 0.00 H new ATOM 1319 N PRO A 86 0.414 12.970 -16.972 1.00 0.00 N ATOM 1320 CA PRO A 86 0.012 14.244 -16.387 1.00 0.00 C ATOM 1321 C PRO A 86 -1.200 14.089 -15.464 1.00 0.00 C ATOM 1322 O PRO A 86 -2.335 13.929 -15.925 1.00 0.00 O ATOM 1323 CB PRO A 86 -0.277 15.176 -17.562 1.00 0.00 C ATOM 1324 CG PRO A 86 -0.608 14.224 -18.707 1.00 0.00 C ATOM 1325 CD PRO A 86 0.257 13.002 -18.418 1.00 0.00 C ATOM 0 HA PRO A 86 0.800 14.651 -15.753 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.109 15.847 -17.346 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.584 15.802 -17.798 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.668 13.970 -18.724 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -0.370 14.664 -19.676 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.218 12.091 -18.781 1.00 0.00 H new ATOM 0 HD3 PRO A 86 1.224 13.079 -18.916 1.00 0.00 H new ATOM 1333 N GLY A 87 -0.963 14.183 -14.156 1.00 0.00 N ATOM 1334 CA GLY A 87 -1.964 13.983 -13.109 1.00 0.00 C ATOM 1335 C GLY A 87 -1.382 13.431 -11.807 1.00 0.00 C ATOM 1336 O GLY A 87 -2.057 13.511 -10.781 1.00 0.00 O ATOM 0 H GLY A 87 -0.040 14.407 -13.784 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.458 14.933 -12.903 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.729 13.298 -13.475 1.00 0.00 H new ATOM 1340 N LEU A 88 -0.142 12.918 -11.832 1.00 0.00 N ATOM 1341 CA LEU A 88 0.533 12.362 -10.656 1.00 0.00 C ATOM 1342 C LEU A 88 0.590 13.408 -9.550 1.00 0.00 C ATOM 1343 O LEU A 88 0.895 14.572 -9.828 1.00 0.00 O ATOM 1344 CB LEU A 88 1.985 11.949 -10.968 1.00 0.00 C ATOM 1345 CG LEU A 88 2.137 10.936 -12.117 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.206 11.417 -13.097 1.00 0.00 C ATOM 1347 CD2 LEU A 88 2.531 9.546 -11.626 1.00 0.00 C ATOM 0 H LEU A 88 0.424 12.879 -12.680 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.037 11.485 -10.350 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.557 12.844 -11.213 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.428 11.524 -10.067 1.00 0.00 H new ATOM 0 HG LEU A 88 1.163 10.866 -12.601 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.308 10.695 -13.907 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.915 12.384 -13.507 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.159 11.515 -12.577 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.624 8.872 -12.478 1.00 0.00 H new ATOM 0 HD22 LEU A 88 3.485 9.602 -11.102 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.766 9.169 -10.947 1.00 0.00 H new ATOM 1359 N VAL A 89 0.423 12.970 -8.306 1.00 0.00 N ATOM 1360 CA VAL A 89 0.625 13.780 -7.114 1.00 0.00 C ATOM 1361 C VAL A 89 1.568 13.000 -6.194 1.00 0.00 C ATOM 1362 O VAL A 89 1.724 11.793 -6.365 1.00 0.00 O ATOM 1363 CB VAL A 89 -0.736 14.092 -6.453 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -0.581 15.341 -5.584 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -1.883 14.351 -7.447 1.00 0.00 C ATOM 0 H VAL A 89 0.135 12.014 -8.096 1.00 0.00 H new ATOM 0 HA VAL A 89 1.076 14.744 -7.348 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.005 13.205 -5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.534 15.575 -5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.171 15.159 -4.816 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.269 16.180 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.800 14.562 -6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.633 15.205 -8.076 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.029 13.470 -8.072 1.00 0.00 H new ATOM 1375 N LEU A 90 2.239 13.636 -5.232 1.00 0.00 N ATOM 1376 CA LEU A 90 3.156 12.908 -4.355 1.00 0.00 C ATOM 1377 C LEU A 90 2.385 11.988 -3.404 1.00 0.00 C ATOM 1378 O LEU A 90 1.236 12.264 -3.048 1.00 0.00 O ATOM 1379 CB LEU A 90 4.063 13.880 -3.572 1.00 0.00 C ATOM 1380 CG LEU A 90 5.547 13.820 -3.980 1.00 0.00 C ATOM 1381 CD1 LEU A 90 6.205 12.466 -3.696 1.00 0.00 C ATOM 1382 CD2 LEU A 90 5.772 14.213 -5.446 1.00 0.00 C ATOM 0 H LEU A 90 2.167 14.636 -5.043 1.00 0.00 H new ATOM 0 HA LEU A 90 3.797 12.286 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.698 14.897 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.980 13.660 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 90 6.034 14.560 -3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.249 12.496 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.152 12.252 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.683 11.685 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.835 14.153 -5.680 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.219 13.533 -6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.422 15.233 -5.607 1.00 0.00 H new ATOM 1394 N MET A 91 3.050 10.924 -2.945 1.00 0.00 N ATOM 1395 CA MET A 91 2.621 10.208 -1.744 1.00 0.00 C ATOM 1396 C MET A 91 3.288 10.846 -0.542 1.00 0.00 C ATOM 1397 O MET A 91 4.358 11.456 -0.647 1.00 0.00 O ATOM 1398 CB MET A 91 2.960 8.706 -1.769 1.00 0.00 C ATOM 1399 CG MET A 91 1.875 7.898 -2.473 1.00 0.00 C ATOM 1400 SD MET A 91 0.550 7.125 -1.493 1.00 0.00 S ATOM 1401 CE MET A 91 0.222 8.264 -0.129 1.00 0.00 C ATOM 0 H MET A 91 3.886 10.541 -3.387 1.00 0.00 H new ATOM 0 HA MET A 91 1.535 10.282 -1.694 1.00 0.00 H new ATOM 0 HB2 MET A 91 3.913 8.556 -2.276 1.00 0.00 H new ATOM 0 HB3 MET A 91 3.081 8.343 -0.749 1.00 0.00 H new ATOM 0 HG2 MET A 91 1.400 8.555 -3.202 1.00 0.00 H new ATOM 0 HG3 MET A 91 2.371 7.105 -3.034 1.00 0.00 H new ATOM 0 HE1 MET A 91 -0.638 7.912 0.440 1.00 0.00 H new ATOM 0 HE2 MET A 91 1.094 8.311 0.523 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.012 9.257 -0.527 1.00 0.00 H new ATOM 1411 N GLN A 92 2.667 10.617 0.608 1.00 0.00 N ATOM 1412 CA GLN A 92 3.064 11.156 1.887 1.00 0.00 C ATOM 1413 C GLN A 92 3.373 10.079 2.924 1.00 0.00 C ATOM 1414 O GLN A 92 3.891 10.424 3.989 1.00 0.00 O ATOM 1415 CB GLN A 92 2.008 12.168 2.349 1.00 0.00 C ATOM 1416 CG GLN A 92 0.568 11.643 2.429 1.00 0.00 C ATOM 1417 CD GLN A 92 -0.399 12.760 2.057 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -0.506 13.761 2.767 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -1.083 12.631 0.934 1.00 0.00 N ATOM 0 H GLN A 92 1.839 10.025 0.669 1.00 0.00 H new ATOM 0 HA GLN A 92 4.013 11.679 1.769 1.00 0.00 H new ATOM 0 HB2 GLN A 92 2.294 12.539 3.333 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.027 13.020 1.669 1.00 0.00 H new ATOM 0 HG2 GLN A 92 0.440 10.796 1.755 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.356 11.283 3.436 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.975 11.791 0.365 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.719 13.371 0.636 1.00 0.00 H new ATOM 1428 N ASP A 93 3.092 8.808 2.620 1.00 0.00 N ATOM 1429 CA ASP A 93 3.285 7.704 3.550 1.00 0.00 C ATOM 1430 C ASP A 93 3.602 6.365 2.874 1.00 0.00 C ATOM 1431 O ASP A 93 3.461 5.325 3.505 1.00 0.00 O ATOM 1432 CB ASP A 93 2.149 7.607 4.584 1.00 0.00 C ATOM 1433 CG ASP A 93 0.726 7.601 4.017 1.00 0.00 C ATOM 1434 OD1 ASP A 93 0.175 6.525 3.703 1.00 0.00 O ATOM 1435 OD2 ASP A 93 0.092 8.683 3.977 1.00 0.00 O ATOM 0 H ASP A 93 2.722 8.520 1.714 1.00 0.00 H new ATOM 0 HA ASP A 93 4.190 7.947 4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.291 6.697 5.166 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.240 8.445 5.275 1.00 0.00 H new ATOM 1440 N LEU A 94 4.086 6.360 1.628 1.00 0.00 N ATOM 1441 CA LEU A 94 4.516 5.143 0.922 1.00 0.00 C ATOM 1442 C LEU A 94 6.034 5.055 0.820 1.00 0.00 C ATOM 1443 O LEU A 94 6.735 6.008 1.156 1.00 0.00 O ATOM 1444 CB LEU A 94 3.885 5.082 -0.473 1.00 0.00 C ATOM 1445 CG LEU A 94 2.827 3.980 -0.566 1.00 0.00 C ATOM 1446 CD1 LEU A 94 1.658 4.220 0.391 1.00 0.00 C ATOM 1447 CD2 LEU A 94 2.357 3.875 -2.019 1.00 0.00 C ATOM 0 H LEU A 94 4.192 7.209 1.073 1.00 0.00 H new ATOM 0 HA LEU A 94 4.174 4.288 1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.431 6.044 -0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.662 4.905 -1.217 1.00 0.00 H new ATOM 0 HG LEU A 94 3.272 3.034 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.933 3.413 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.027 4.249 1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.180 5.169 0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.602 3.093 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.929 4.827 -2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.205 3.630 -2.659 1.00 0.00 H new ATOM 1459 N ALA A 95 6.548 3.882 0.449 1.00 0.00 N ATOM 1460 CA ALA A 95 7.955 3.555 0.269 1.00 0.00 C ATOM 1461 C ALA A 95 7.991 2.276 -0.560 1.00 0.00 C ATOM 1462 O ALA A 95 7.553 1.222 -0.087 1.00 0.00 O ATOM 1463 CB ALA A 95 8.663 3.316 1.610 1.00 0.00 C ATOM 0 H ALA A 95 5.946 3.082 0.254 1.00 0.00 H new ATOM 0 HA ALA A 95 8.472 4.382 -0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.711 3.075 1.430 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.597 4.216 2.222 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.184 2.487 2.132 1.00 0.00 H new ATOM 1469 N PHE A 96 8.423 2.376 -1.815 1.00 0.00 N ATOM 1470 CA PHE A 96 8.496 1.237 -2.719 1.00 0.00 C ATOM 1471 C PHE A 96 9.918 0.738 -2.691 1.00 0.00 C ATOM 1472 O PHE A 96 10.761 1.269 -3.404 1.00 0.00 O ATOM 1473 CB PHE A 96 8.128 1.642 -4.151 1.00 0.00 C ATOM 1474 CG PHE A 96 6.646 1.681 -4.382 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.878 0.538 -4.103 1.00 0.00 C ATOM 1476 CD2 PHE A 96 6.040 2.864 -4.831 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.486 0.589 -4.273 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.648 2.903 -5.028 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.874 1.764 -4.741 1.00 0.00 C ATOM 0 H PHE A 96 8.733 3.254 -2.232 1.00 0.00 H new ATOM 0 HA PHE A 96 7.793 0.467 -2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.550 2.624 -4.366 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.582 0.940 -4.850 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.354 -0.370 -3.762 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.640 3.741 -5.025 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.883 -0.277 -4.043 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.176 3.802 -5.397 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.804 1.793 -4.881 1.00 0.00 H new ATOM 1489 N LEU A 97 10.218 -0.218 -1.828 1.00 0.00 N ATOM 1490 CA LEU A 97 11.573 -0.722 -1.755 1.00 0.00 C ATOM 1491 C LEU A 97 11.667 -1.844 -2.776 1.00 0.00 C ATOM 1492 O LEU A 97 10.800 -2.720 -2.768 1.00 0.00 O ATOM 1493 CB LEU A 97 11.917 -1.151 -0.337 1.00 0.00 C ATOM 1494 CG LEU A 97 13.417 -1.472 -0.150 1.00 0.00 C ATOM 1495 CD1 LEU A 97 14.417 -0.595 -0.919 1.00 0.00 C ATOM 1496 CD2 LEU A 97 13.732 -1.209 1.316 1.00 0.00 C ATOM 0 H LEU A 97 9.557 -0.651 -1.183 1.00 0.00 H new ATOM 0 HA LEU A 97 12.311 0.043 -1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.632 -0.359 0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 97 11.328 -2.030 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 97 13.538 -2.492 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.433 -0.924 -0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.229 -0.682 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.299 0.445 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.784 -1.421 1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 97 13.524 -0.165 1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 97 13.114 -1.852 1.942 1.00 0.00 H new ATOM 1508 N SER A 98 12.672 -1.812 -3.642 1.00 0.00 N ATOM 1509 CA SER A 98 12.935 -2.825 -4.655 1.00 0.00 C ATOM 1510 C SER A 98 14.452 -3.081 -4.721 1.00 0.00 C ATOM 1511 O SER A 98 15.226 -2.470 -3.984 1.00 0.00 O ATOM 1512 CB SER A 98 12.275 -2.429 -6.001 1.00 0.00 C ATOM 1513 OG SER A 98 11.998 -1.039 -6.152 1.00 0.00 O ATOM 0 H SER A 98 13.351 -1.051 -3.658 1.00 0.00 H new ATOM 0 HA SER A 98 12.475 -3.778 -4.393 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.928 -2.744 -6.815 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.343 -2.983 -6.108 1.00 0.00 H new ATOM 0 HG SER A 98 11.321 -0.914 -6.849 1.00 0.00 H new ATOM 1519 N GLY A 99 14.876 -4.059 -5.522 1.00 0.00 N ATOM 1520 CA GLY A 99 16.261 -4.482 -5.723 1.00 0.00 C ATOM 1521 C GLY A 99 16.731 -5.591 -4.774 1.00 0.00 C ATOM 1522 O GLY A 99 17.870 -6.039 -4.898 1.00 0.00 O ATOM 0 H GLY A 99 14.223 -4.609 -6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.377 -4.827 -6.750 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.913 -3.617 -5.602 1.00 0.00 H new ATOM 1526 N PHE A 100 15.894 -6.014 -3.821 1.00 0.00 N ATOM 1527 CA PHE A 100 16.238 -7.006 -2.802 1.00 0.00 C ATOM 1528 C PHE A 100 16.404 -8.426 -3.377 1.00 0.00 C ATOM 1529 O PHE A 100 15.868 -8.722 -4.451 1.00 0.00 O ATOM 1530 CB PHE A 100 15.179 -6.990 -1.684 1.00 0.00 C ATOM 1531 CG PHE A 100 13.749 -6.712 -2.100 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.068 -7.579 -2.977 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.077 -5.607 -1.549 1.00 0.00 C ATOM 1534 CE1 PHE A 100 11.721 -7.334 -3.290 1.00 0.00 C ATOM 1535 CE2 PHE A 100 11.710 -5.417 -1.790 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.038 -6.289 -2.658 1.00 0.00 C ATOM 0 H PHE A 100 14.938 -5.668 -3.736 1.00 0.00 H new ATOM 0 HA PHE A 100 17.209 -6.728 -2.393 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.204 -7.956 -1.179 1.00 0.00 H new ATOM 0 HB3 PHE A 100 15.471 -6.239 -0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.579 -8.428 -3.407 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.618 -4.901 -0.936 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.213 -7.951 -4.017 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.179 -4.607 -1.312 1.00 0.00 H new ATOM 0 HZ PHE A 100 9.982 -6.153 -2.841 1.00 0.00 H new ATOM 1546 N PRO A 101 17.081 -9.336 -2.641 1.00 0.00 N ATOM 1547 CA PRO A 101 17.215 -10.724 -3.065 1.00 0.00 C ATOM 1548 C PRO A 101 15.876 -11.490 -3.029 1.00 0.00 C ATOM 1549 O PRO A 101 14.909 -11.029 -2.407 1.00 0.00 O ATOM 1550 CB PRO A 101 18.272 -11.351 -2.146 1.00 0.00 C ATOM 1551 CG PRO A 101 18.533 -10.356 -1.015 1.00 0.00 C ATOM 1552 CD PRO A 101 17.629 -9.158 -1.298 1.00 0.00 C ATOM 0 HA PRO A 101 17.525 -10.778 -4.109 1.00 0.00 H new ATOM 0 HB2 PRO A 101 17.920 -12.303 -1.748 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.189 -11.556 -2.698 1.00 0.00 H new ATOM 0 HG2 PRO A 101 18.305 -10.798 -0.045 1.00 0.00 H new ATOM 0 HG3 PRO A 101 19.581 -10.058 -0.991 1.00 0.00 H new ATOM 0 HD2 PRO A 101 16.828 -9.098 -0.561 1.00 0.00 H new ATOM 0 HD3 PRO A 101 18.193 -8.227 -1.233 1.00 0.00 H new ATOM 1560 N PRO A 102 15.810 -12.689 -3.640 1.00 0.00 N ATOM 1561 CA PRO A 102 14.589 -13.487 -3.754 1.00 0.00 C ATOM 1562 C PRO A 102 14.197 -14.266 -2.490 1.00 0.00 C ATOM 1563 O PRO A 102 13.088 -14.802 -2.452 1.00 0.00 O ATOM 1564 CB PRO A 102 14.856 -14.461 -4.906 1.00 0.00 C ATOM 1565 CG PRO A 102 16.363 -14.667 -4.848 1.00 0.00 C ATOM 1566 CD PRO A 102 16.874 -13.295 -4.429 1.00 0.00 C ATOM 0 HA PRO A 102 13.745 -12.818 -3.921 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.316 -15.399 -4.773 1.00 0.00 H new ATOM 0 HB3 PRO A 102 14.543 -14.046 -5.864 1.00 0.00 H new ATOM 0 HG2 PRO A 102 16.639 -15.438 -4.129 1.00 0.00 H new ATOM 0 HG3 PRO A 102 16.767 -14.972 -5.813 1.00 0.00 H new ATOM 0 HD2 PRO A 102 17.790 -13.382 -3.845 1.00 0.00 H new ATOM 0 HD3 PRO A 102 17.109 -12.684 -5.301 1.00 0.00 H new ATOM 1574 N THR A 103 15.033 -14.323 -1.449 1.00 0.00 N ATOM 1575 CA THR A 103 14.774 -15.001 -0.179 1.00 0.00 C ATOM 1576 C THR A 103 13.894 -14.082 0.702 1.00 0.00 C ATOM 1577 O THR A 103 14.214 -13.769 1.848 1.00 0.00 O ATOM 1578 CB THR A 103 16.109 -15.557 0.391 1.00 0.00 C ATOM 1579 OG1 THR A 103 15.980 -16.301 1.586 1.00 0.00 O ATOM 1580 CG2 THR A 103 17.196 -14.521 0.645 1.00 0.00 C ATOM 0 H THR A 103 15.950 -13.877 -1.472 1.00 0.00 H new ATOM 0 HA THR A 103 14.171 -15.904 -0.266 1.00 0.00 H new ATOM 0 HB THR A 103 16.410 -16.208 -0.430 1.00 0.00 H new ATOM 0 HG1 THR A 103 15.383 -15.828 2.203 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.083 -15.014 1.041 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.447 -14.020 -0.290 1.00 0.00 H new ATOM 0 HG23 THR A 103 16.837 -13.786 1.366 1.00 0.00 H new ATOM 1588 N PHE A 104 12.770 -13.629 0.126 1.00 0.00 N ATOM 1589 CA PHE A 104 11.690 -12.854 0.744 1.00 0.00 C ATOM 1590 C PHE A 104 10.311 -13.290 0.220 1.00 0.00 C ATOM 1591 O PHE A 104 9.469 -12.462 -0.130 1.00 0.00 O ATOM 1592 CB PHE A 104 11.936 -11.337 0.599 1.00 0.00 C ATOM 1593 CG PHE A 104 13.036 -10.797 1.492 1.00 0.00 C ATOM 1594 CD1 PHE A 104 13.050 -11.125 2.860 1.00 0.00 C ATOM 1595 CD2 PHE A 104 14.045 -9.966 0.973 1.00 0.00 C ATOM 1596 CE1 PHE A 104 14.103 -10.707 3.686 1.00 0.00 C ATOM 1597 CE2 PHE A 104 15.101 -9.547 1.797 1.00 0.00 C ATOM 1598 CZ PHE A 104 15.143 -9.942 3.143 1.00 0.00 C ATOM 0 H PHE A 104 12.581 -13.810 -0.860 1.00 0.00 H new ATOM 0 HA PHE A 104 11.690 -13.067 1.813 1.00 0.00 H new ATOM 0 HB2 PHE A 104 12.186 -11.119 -0.439 1.00 0.00 H new ATOM 0 HB3 PHE A 104 11.010 -10.807 0.822 1.00 0.00 H new ATOM 0 HD1 PHE A 104 12.241 -11.705 3.278 1.00 0.00 H new ATOM 0 HD2 PHE A 104 14.007 -9.650 -0.059 1.00 0.00 H new ATOM 0 HE1 PHE A 104 14.112 -10.973 4.733 1.00 0.00 H new ATOM 0 HE2 PHE A 104 15.883 -8.920 1.395 1.00 0.00 H new ATOM 0 HZ PHE A 104 15.980 -9.655 3.762 1.00 0.00 H new ATOM 1608 N LYS A 105 10.033 -14.599 0.195 1.00 0.00 N ATOM 1609 CA LYS A 105 8.709 -15.118 -0.177 1.00 0.00 C ATOM 1610 C LYS A 105 7.850 -15.265 1.076 1.00 0.00 C ATOM 1611 O LYS A 105 7.290 -16.325 1.351 1.00 0.00 O ATOM 1612 CB LYS A 105 8.816 -16.413 -0.995 1.00 0.00 C ATOM 1613 CG LYS A 105 9.366 -16.173 -2.407 1.00 0.00 C ATOM 1614 CD LYS A 105 9.131 -17.375 -3.336 1.00 0.00 C ATOM 1615 CE LYS A 105 9.415 -16.937 -4.776 1.00 0.00 C ATOM 1616 NZ LYS A 105 9.300 -18.029 -5.767 1.00 0.00 N ATOM 0 H LYS A 105 10.712 -15.323 0.430 1.00 0.00 H new ATOM 0 HA LYS A 105 8.213 -14.405 -0.835 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.463 -17.117 -0.472 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.832 -16.876 -1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.893 -15.289 -2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.434 -15.965 -2.348 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.782 -18.203 -3.056 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.105 -17.731 -3.243 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.723 -16.140 -5.046 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.420 -16.518 -4.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.505 -17.659 -6.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.979 -18.782 -5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.335 -18.415 -5.747 1.00 0.00 H new ATOM 1630 N GLU A 106 7.813 -14.233 1.906 1.00 0.00 N ATOM 1631 CA GLU A 106 7.028 -14.175 3.129 1.00 0.00 C ATOM 1632 C GLU A 106 6.938 -12.708 3.552 1.00 0.00 C ATOM 1633 O GLU A 106 7.982 -12.067 3.693 1.00 0.00 O ATOM 1634 CB GLU A 106 7.753 -14.970 4.227 1.00 0.00 C ATOM 1635 CG GLU A 106 6.983 -16.160 4.797 1.00 0.00 C ATOM 1636 CD GLU A 106 7.816 -16.941 5.827 1.00 0.00 C ATOM 1637 OE1 GLU A 106 8.927 -16.495 6.205 1.00 0.00 O ATOM 1638 OE2 GLU A 106 7.408 -18.049 6.232 1.00 0.00 O ATOM 0 H GLU A 106 8.349 -13.381 1.739 1.00 0.00 H new ATOM 0 HA GLU A 106 6.034 -14.595 2.973 1.00 0.00 H new ATOM 0 HB2 GLU A 106 8.699 -15.331 3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.993 -14.290 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.064 -15.807 5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.691 -16.826 3.985 1.00 0.00 H new ATOM 1645 N THR A 107 5.746 -12.175 3.825 1.00 0.00 N ATOM 1646 CA THR A 107 5.602 -10.821 4.373 1.00 0.00 C ATOM 1647 C THR A 107 6.252 -10.735 5.762 1.00 0.00 C ATOM 1648 O THR A 107 6.877 -9.736 6.133 1.00 0.00 O ATOM 1649 CB THR A 107 4.117 -10.411 4.399 1.00 0.00 C ATOM 1650 OG1 THR A 107 3.407 -11.185 5.353 1.00 0.00 O ATOM 1651 CG2 THR A 107 3.435 -10.571 3.038 1.00 0.00 C ATOM 0 H THR A 107 4.862 -12.661 3.676 1.00 0.00 H new ATOM 0 HA THR A 107 6.123 -10.114 3.728 1.00 0.00 H new ATOM 0 HB THR A 107 4.096 -9.355 4.668 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.466 -10.913 5.360 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.391 -10.268 3.116 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.940 -9.946 2.302 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.487 -11.614 2.725 1.00 0.00 H new ATOM 1659 N ASN A 108 6.137 -11.815 6.539 1.00 0.00 N ATOM 1660 CA ASN A 108 6.596 -11.843 7.918 1.00 0.00 C ATOM 1661 C ASN A 108 8.112 -11.946 8.035 1.00 0.00 C ATOM 1662 O ASN A 108 8.653 -11.591 9.083 1.00 0.00 O ATOM 1663 CB ASN A 108 5.881 -12.948 8.697 1.00 0.00 C ATOM 1664 CG ASN A 108 4.587 -12.396 9.282 1.00 0.00 C ATOM 1665 OD1 ASN A 108 4.522 -12.097 10.471 1.00 0.00 O ATOM 1666 ND2 ASN A 108 3.568 -12.123 8.483 1.00 0.00 N ATOM 0 H ASN A 108 5.722 -12.692 6.224 1.00 0.00 H new ATOM 0 HA ASN A 108 6.333 -10.886 8.368 1.00 0.00 H new ATOM 0 HB2 ASN A 108 5.666 -13.791 8.040 1.00 0.00 H new ATOM 0 HB3 ASN A 108 6.524 -13.321 9.494 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.735 -11.667 8.856 1.00 0.00 H new ATOM 0 HD22 ASN A 108 3.615 -12.369 7.494 1.00 0.00 H new ATOM 1673 N GLN A 109 8.793 -12.361 6.968 1.00 0.00 N ATOM 1674 CA GLN A 109 10.234 -12.524 6.915 1.00 0.00 C ATOM 1675 C GLN A 109 10.900 -11.158 7.005 1.00 0.00 C ATOM 1676 O GLN A 109 11.529 -10.821 8.009 1.00 0.00 O ATOM 1677 CB GLN A 109 10.563 -13.248 5.604 1.00 0.00 C ATOM 1678 CG GLN A 109 12.020 -13.644 5.378 1.00 0.00 C ATOM 1679 CD GLN A 109 12.134 -14.600 4.183 1.00 0.00 C ATOM 1680 OE1 GLN A 109 11.225 -14.754 3.368 1.00 0.00 O ATOM 1681 NE2 GLN A 109 13.214 -15.335 4.071 1.00 0.00 N ATOM 0 H GLN A 109 8.335 -12.600 6.089 1.00 0.00 H new ATOM 0 HA GLN A 109 10.609 -13.115 7.750 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.955 -14.151 5.554 1.00 0.00 H new ATOM 0 HB3 GLN A 109 10.253 -12.609 4.777 1.00 0.00 H new ATOM 0 HG2 GLN A 109 12.622 -12.753 5.198 1.00 0.00 H new ATOM 0 HG3 GLN A 109 12.417 -14.122 6.274 1.00 0.00 H new ATOM 0 HE21 GLN A 109 13.979 -15.223 4.737 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.289 -16.019 3.318 1.00 0.00 H new ATOM 1690 N LEU A 110 10.732 -10.349 5.956 1.00 0.00 N ATOM 1691 CA LEU A 110 11.331 -9.026 5.883 1.00 0.00 C ATOM 1692 C LEU A 110 10.752 -8.051 6.902 1.00 0.00 C ATOM 1693 O LEU A 110 11.422 -7.073 7.207 1.00 0.00 O ATOM 1694 CB LEU A 110 11.276 -8.430 4.473 1.00 0.00 C ATOM 1695 CG LEU A 110 9.897 -7.911 4.029 1.00 0.00 C ATOM 1696 CD1 LEU A 110 10.004 -6.892 2.897 1.00 0.00 C ATOM 1697 CD2 LEU A 110 8.995 -9.064 3.611 1.00 0.00 C ATOM 0 H LEU A 110 10.177 -10.598 5.137 1.00 0.00 H new ATOM 0 HA LEU A 110 12.380 -9.177 6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.990 -7.608 4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.606 -9.189 3.763 1.00 0.00 H new ATOM 0 HG LEU A 110 9.456 -7.406 4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.007 -6.554 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.596 -6.040 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.486 -7.354 2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.026 -8.674 3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.452 -9.601 2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.860 -9.744 4.452 1.00 0.00 H new ATOM 1709 N LYS A 111 9.568 -8.313 7.478 1.00 0.00 N ATOM 1710 CA LYS A 111 9.008 -7.528 8.588 1.00 0.00 C ATOM 1711 C LYS A 111 10.007 -7.338 9.727 1.00 0.00 C ATOM 1712 O LYS A 111 9.883 -6.370 10.481 1.00 0.00 O ATOM 1713 CB LYS A 111 7.747 -8.220 9.140 1.00 0.00 C ATOM 1714 CG LYS A 111 6.468 -7.453 8.799 1.00 0.00 C ATOM 1715 CD LYS A 111 5.169 -8.159 9.222 1.00 0.00 C ATOM 1716 CE LYS A 111 4.959 -8.310 10.739 1.00 0.00 C ATOM 1717 NZ LYS A 111 5.446 -9.585 11.312 1.00 0.00 N ATOM 0 H LYS A 111 8.968 -9.083 7.183 1.00 0.00 H new ATOM 0 HA LYS A 111 8.760 -6.545 8.188 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.682 -9.229 8.734 1.00 0.00 H new ATOM 0 HB3 LYS A 111 7.833 -8.317 10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.507 -6.475 9.278 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.439 -7.280 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 111 4.325 -7.606 8.810 1.00 0.00 H new ATOM 0 HD3 LYS A 111 5.152 -9.151 8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.462 -7.486 11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.895 -8.214 10.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 5.278 -9.591 12.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 4.938 -10.379 10.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 6.465 -9.682 11.127 1.00 0.00 H new ATOM 1731 N THR A 112 10.976 -8.241 9.837 1.00 0.00 N ATOM 1732 CA THR A 112 12.020 -8.261 10.848 1.00 0.00 C ATOM 1733 C THR A 112 13.394 -8.365 10.154 1.00 0.00 C ATOM 1734 O THR A 112 14.265 -9.119 10.600 1.00 0.00 O ATOM 1735 CB THR A 112 11.637 -9.340 11.881 1.00 0.00 C ATOM 1736 OG1 THR A 112 12.520 -9.409 12.985 1.00 0.00 O ATOM 1737 CG2 THR A 112 11.461 -10.742 11.299 1.00 0.00 C ATOM 0 H THR A 112 11.056 -9.021 9.185 1.00 0.00 H new ATOM 0 HA THR A 112 12.113 -7.343 11.428 1.00 0.00 H new ATOM 0 HB THR A 112 10.663 -8.997 12.229 1.00 0.00 H new ATOM 0 HG1 THR A 112 13.445 -9.345 12.668 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.193 -11.436 12.096 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.671 -10.728 10.549 1.00 0.00 H new ATOM 0 HG23 THR A 112 12.394 -11.064 10.837 1.00 0.00 H new ATOM 1745 N LYS A 113 13.586 -7.649 9.034 1.00 0.00 N ATOM 1746 CA LYS A 113 14.844 -7.583 8.283 1.00 0.00 C ATOM 1747 C LYS A 113 15.071 -6.218 7.602 1.00 0.00 C ATOM 1748 O LYS A 113 15.822 -6.151 6.624 1.00 0.00 O ATOM 1749 CB LYS A 113 14.914 -8.734 7.257 1.00 0.00 C ATOM 1750 CG LYS A 113 16.363 -9.136 6.911 1.00 0.00 C ATOM 1751 CD LYS A 113 16.831 -10.460 7.520 1.00 0.00 C ATOM 1752 CE LYS A 113 16.009 -11.650 7.010 1.00 0.00 C ATOM 1753 NZ LYS A 113 16.700 -12.934 7.214 1.00 0.00 N ATOM 0 H LYS A 113 12.846 -7.084 8.616 1.00 0.00 H new ATOM 0 HA LYS A 113 15.652 -7.698 9.005 1.00 0.00 H new ATOM 0 HB2 LYS A 113 14.386 -9.601 7.653 1.00 0.00 H new ATOM 0 HB3 LYS A 113 14.397 -8.435 6.345 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.457 -9.199 5.827 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.033 -8.343 7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.883 -10.617 7.281 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.755 -10.406 8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.048 -11.672 7.523 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.801 -11.517 5.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.107 -13.709 6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.606 -12.926 6.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 16.876 -13.076 8.229 1.00 0.00 H new ATOM 1767 N LEU A 114 14.410 -5.129 8.006 1.00 0.00 N ATOM 1768 CA LEU A 114 14.691 -3.801 7.524 1.00 0.00 C ATOM 1769 C LEU A 114 16.180 -3.455 7.652 1.00 0.00 C ATOM 1770 O LEU A 114 16.826 -3.878 8.616 1.00 0.00 O ATOM 1771 CB LEU A 114 13.811 -2.848 8.346 1.00 0.00 C ATOM 1772 CG LEU A 114 12.374 -2.837 7.807 1.00 0.00 C ATOM 1773 CD1 LEU A 114 11.712 -4.110 7.294 1.00 0.00 C ATOM 1774 CD2 LEU A 114 11.381 -2.172 8.755 1.00 0.00 C ATOM 0 H LEU A 114 13.654 -5.161 8.690 1.00 0.00 H new ATOM 0 HA LEU A 114 14.465 -3.716 6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.810 -3.156 9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.226 -1.841 8.311 1.00 0.00 H new ATOM 0 HG LEU A 114 12.585 -2.261 6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.700 -3.884 6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.289 -4.510 6.460 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.673 -4.848 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.384 -2.198 8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.372 -2.706 9.705 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.677 -1.137 8.924 1.00 0.00 H new ATOM 1786 N PRO A 115 16.723 -2.688 6.691 1.00 0.00 N ATOM 1787 CA PRO A 115 18.010 -2.024 6.844 1.00 0.00 C ATOM 1788 C PRO A 115 17.842 -0.857 7.825 1.00 0.00 C ATOM 1789 O PRO A 115 16.715 -0.382 8.000 1.00 0.00 O ATOM 1790 CB PRO A 115 18.361 -1.564 5.430 1.00 0.00 C ATOM 1791 CG PRO A 115 17.011 -1.276 4.772 1.00 0.00 C ATOM 1792 CD PRO A 115 16.033 -2.215 5.492 1.00 0.00 C ATOM 0 HA PRO A 115 18.802 -2.653 7.250 1.00 0.00 H new ATOM 0 HB2 PRO A 115 18.991 -0.675 5.447 1.00 0.00 H new ATOM 0 HB3 PRO A 115 18.910 -2.334 4.888 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.723 -0.232 4.894 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.039 -1.476 3.701 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.114 -1.692 5.754 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.753 -3.050 4.850 1.00 0.00 H new ATOM 1800 N GLU A 116 18.915 -0.375 8.459 1.00 0.00 N ATOM 1801 CA GLU A 116 18.805 0.654 9.502 1.00 0.00 C ATOM 1802 C GLU A 116 18.171 1.925 8.923 1.00 0.00 C ATOM 1803 O GLU A 116 17.277 2.524 9.531 1.00 0.00 O ATOM 1804 CB GLU A 116 20.175 0.961 10.136 1.00 0.00 C ATOM 1805 CG GLU A 116 19.999 1.791 11.425 1.00 0.00 C ATOM 1806 CD GLU A 116 21.289 2.354 12.034 1.00 0.00 C ATOM 1807 OE1 GLU A 116 22.390 2.145 11.483 1.00 0.00 O ATOM 1808 OE2 GLU A 116 21.192 3.025 13.091 1.00 0.00 O ATOM 0 H GLU A 116 19.870 -0.679 8.270 1.00 0.00 H new ATOM 0 HA GLU A 116 18.160 0.271 10.293 1.00 0.00 H new ATOM 0 HB2 GLU A 116 20.694 0.030 10.364 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.797 1.507 9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.327 2.622 11.211 1.00 0.00 H new ATOM 0 HG3 GLU A 116 19.508 1.168 12.172 1.00 0.00 H new ATOM 1815 N ASN A 117 18.604 2.300 7.715 1.00 0.00 N ATOM 1816 CA ASN A 117 18.095 3.467 7.007 1.00 0.00 C ATOM 1817 C ASN A 117 16.572 3.428 6.831 1.00 0.00 C ATOM 1818 O ASN A 117 15.943 4.478 6.937 1.00 0.00 O ATOM 1819 CB ASN A 117 18.809 3.676 5.663 1.00 0.00 C ATOM 1820 CG ASN A 117 18.669 2.484 4.731 1.00 0.00 C ATOM 1821 OD1 ASN A 117 17.636 2.260 4.117 1.00 0.00 O ATOM 1822 ND2 ASN A 117 19.700 1.671 4.626 1.00 0.00 N ATOM 0 H ASN A 117 19.325 1.793 7.201 1.00 0.00 H new ATOM 0 HA ASN A 117 18.318 4.329 7.636 1.00 0.00 H new ATOM 0 HB2 ASN A 117 18.404 4.562 5.175 1.00 0.00 H new ATOM 0 HB3 ASN A 117 19.867 3.868 5.844 1.00 0.00 H new ATOM 0 HD21 ASN A 117 19.640 0.846 4.029 1.00 0.00 H new ATOM 0 HD22 ASN A 117 20.558 1.866 5.142 1.00 0.00 H new ATOM 1829 N LEU A 118 15.951 2.258 6.649 1.00 0.00 N ATOM 1830 CA LEU A 118 14.501 2.126 6.507 1.00 0.00 C ATOM 1831 C LEU A 118 13.952 1.280 7.659 1.00 0.00 C ATOM 1832 O LEU A 118 13.157 0.373 7.431 1.00 0.00 O ATOM 1833 CB LEU A 118 14.119 1.632 5.090 1.00 0.00 C ATOM 1834 CG LEU A 118 12.660 1.947 4.671 1.00 0.00 C ATOM 1835 CD1 LEU A 118 12.398 3.450 4.485 1.00 0.00 C ATOM 1836 CD2 LEU A 118 12.290 1.262 3.341 1.00 0.00 C ATOM 0 H LEU A 118 16.447 1.369 6.596 1.00 0.00 H new ATOM 0 HA LEU A 118 14.020 3.101 6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.797 2.084 4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.273 0.554 5.041 1.00 0.00 H new ATOM 0 HG LEU A 118 12.050 1.568 5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.360 3.605 4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.592 3.972 5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 118 13.056 3.841 3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.260 1.506 3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.957 1.613 2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.391 0.182 3.448 1.00 0.00 H new ATOM 1848 N SER A 119 14.376 1.564 8.897 1.00 0.00 N ATOM 1849 CA SER A 119 13.875 0.927 10.115 1.00 0.00 C ATOM 1850 C SER A 119 13.166 1.895 11.076 1.00 0.00 C ATOM 1851 O SER A 119 12.704 1.426 12.120 1.00 0.00 O ATOM 1852 CB SER A 119 15.019 0.206 10.842 1.00 0.00 C ATOM 1853 OG SER A 119 15.419 -0.985 10.221 1.00 0.00 O ATOM 0 H SER A 119 15.096 2.262 9.081 1.00 0.00 H new ATOM 0 HA SER A 119 13.120 0.209 9.794 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.876 0.877 10.908 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.707 -0.014 11.863 1.00 0.00 H new ATOM 0 HG SER A 119 15.830 -0.780 9.355 1.00 0.00 H new ATOM 1859 N SER A 120 13.060 3.197 10.773 1.00 0.00 N ATOM 1860 CA SER A 120 12.716 4.243 11.738 1.00 0.00 C ATOM 1861 C SER A 120 11.382 3.989 12.448 1.00 0.00 C ATOM 1862 O SER A 120 11.354 3.692 13.641 1.00 0.00 O ATOM 1863 CB SER A 120 12.780 5.620 11.048 1.00 0.00 C ATOM 1864 OG SER A 120 12.067 5.624 9.822 1.00 0.00 O ATOM 0 H SER A 120 13.215 3.556 9.831 1.00 0.00 H new ATOM 0 HA SER A 120 13.455 4.227 12.539 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.367 6.380 11.712 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.821 5.888 10.865 1.00 0.00 H new ATOM 0 HG SER A 120 12.228 6.469 9.353 1.00 0.00 H new ATOM 1870 N LYS A 121 10.275 4.099 11.714 1.00 0.00 N ATOM 1871 CA LYS A 121 8.899 3.954 12.211 1.00 0.00 C ATOM 1872 C LYS A 121 8.060 3.076 11.282 1.00 0.00 C ATOM 1873 O LYS A 121 6.839 2.985 11.419 1.00 0.00 O ATOM 1874 CB LYS A 121 8.280 5.359 12.320 1.00 0.00 C ATOM 1875 CG LYS A 121 8.778 6.183 13.512 1.00 0.00 C ATOM 1876 CD LYS A 121 8.352 5.590 14.867 1.00 0.00 C ATOM 1877 CE LYS A 121 8.043 6.695 15.883 1.00 0.00 C ATOM 1878 NZ LYS A 121 9.227 7.490 16.263 1.00 0.00 N ATOM 0 H LYS A 121 10.310 4.300 10.715 1.00 0.00 H new ATOM 0 HA LYS A 121 8.916 3.467 13.186 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.491 5.907 11.402 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.197 5.260 12.390 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.865 6.247 13.474 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.396 7.200 13.430 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.472 4.961 14.731 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.145 4.950 15.252 1.00 0.00 H new ATOM 0 HE2 LYS A 121 7.287 7.360 15.466 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.614 6.245 16.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 8.950 8.219 16.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.942 6.866 16.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.625 7.946 15.417 1.00 0.00 H new ATOM 1892 N VAL A 122 8.677 2.501 10.265 1.00 0.00 N ATOM 1893 CA VAL A 122 7.987 1.983 9.103 1.00 0.00 C ATOM 1894 C VAL A 122 7.321 0.634 9.387 1.00 0.00 C ATOM 1895 O VAL A 122 7.674 -0.063 10.340 1.00 0.00 O ATOM 1896 CB VAL A 122 9.003 1.928 7.956 1.00 0.00 C ATOM 1897 CG1 VAL A 122 9.559 3.314 7.605 1.00 0.00 C ATOM 1898 CG2 VAL A 122 10.185 1.010 8.261 1.00 0.00 C ATOM 0 H VAL A 122 9.689 2.380 10.225 1.00 0.00 H new ATOM 0 HA VAL A 122 7.162 2.638 8.822 1.00 0.00 H new ATOM 0 HB VAL A 122 8.445 1.529 7.109 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.274 3.223 6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.741 3.968 7.301 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.057 3.738 8.477 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.873 1.009 7.415 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.704 1.368 9.150 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.823 -0.003 8.436 1.00 0.00 H new ATOM 1908 N LYS A 123 6.364 0.249 8.543 1.00 0.00 N ATOM 1909 CA LYS A 123 5.631 -1.009 8.644 1.00 0.00 C ATOM 1910 C LYS A 123 5.325 -1.564 7.269 1.00 0.00 C ATOM 1911 O LYS A 123 4.790 -0.852 6.426 1.00 0.00 O ATOM 1912 CB LYS A 123 4.300 -0.789 9.368 1.00 0.00 C ATOM 1913 CG LYS A 123 4.417 -0.705 10.888 1.00 0.00 C ATOM 1914 CD LYS A 123 5.035 -1.922 11.580 1.00 0.00 C ATOM 1915 CE LYS A 123 4.338 -3.232 11.218 1.00 0.00 C ATOM 1916 NZ LYS A 123 4.858 -4.337 12.054 1.00 0.00 N ATOM 0 H LYS A 123 6.071 0.820 7.750 1.00 0.00 H new ATOM 0 HA LYS A 123 6.256 -1.710 9.198 1.00 0.00 H new ATOM 0 HB2 LYS A 123 3.847 0.131 8.999 1.00 0.00 H new ATOM 0 HB3 LYS A 123 3.622 -1.603 9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 123 5.013 0.173 11.139 1.00 0.00 H new ATOM 0 HG3 LYS A 123 3.421 -0.543 11.301 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.089 -1.991 11.310 1.00 0.00 H new ATOM 0 HD3 LYS A 123 4.992 -1.780 12.660 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.262 -3.132 11.363 1.00 0.00 H new ATOM 0 HE3 LYS A 123 4.498 -3.458 10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 4.376 -5.222 11.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 5.881 -4.441 11.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 4.683 -4.125 13.057 1.00 0.00 H new ATOM 1930 N LEU A 124 5.609 -2.842 7.059 1.00 0.00 N ATOM 1931 CA LEU A 124 5.126 -3.565 5.886 1.00 0.00 C ATOM 1932 C LEU A 124 3.625 -3.768 6.019 1.00 0.00 C ATOM 1933 O LEU A 124 3.132 -3.939 7.140 1.00 0.00 O ATOM 1934 CB LEU A 124 5.825 -4.929 5.761 1.00 0.00 C ATOM 1935 CG LEU A 124 5.689 -5.534 4.355 1.00 0.00 C ATOM 1936 CD1 LEU A 124 6.527 -4.787 3.321 1.00 0.00 C ATOM 1937 CD2 LEU A 124 6.193 -6.968 4.362 1.00 0.00 C ATOM 0 H LEU A 124 6.177 -3.406 7.691 1.00 0.00 H new ATOM 0 HA LEU A 124 5.349 -2.984 4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.882 -4.816 6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.402 -5.618 6.492 1.00 0.00 H new ATOM 0 HG LEU A 124 4.633 -5.468 4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.398 -5.252 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.204 -3.747 3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.578 -4.828 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.095 -7.393 3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.241 -6.984 4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.605 -7.557 5.066 1.00 0.00 H new ATOM 1949 N LEU A 125 2.914 -3.792 4.892 1.00 0.00 N ATOM 1950 CA LEU A 125 1.531 -4.261 4.835 1.00 0.00 C ATOM 1951 C LEU A 125 1.105 -4.786 3.463 1.00 0.00 C ATOM 1952 O LEU A 125 0.091 -5.470 3.395 1.00 0.00 O ATOM 1953 CB LEU A 125 0.523 -3.227 5.383 1.00 0.00 C ATOM 1954 CG LEU A 125 0.925 -1.745 5.306 1.00 0.00 C ATOM 1955 CD1 LEU A 125 0.986 -1.295 3.849 1.00 0.00 C ATOM 1956 CD2 LEU A 125 -0.071 -0.900 6.105 1.00 0.00 C ATOM 0 H LEU A 125 3.282 -3.486 3.991 1.00 0.00 H new ATOM 0 HA LEU A 125 1.511 -5.121 5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.416 -3.351 4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.324 -3.469 6.427 1.00 0.00 H new ATOM 0 HG LEU A 125 1.916 -1.612 5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.271 -0.244 3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.723 -1.894 3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.007 -1.425 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.216 0.150 6.049 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.071 -1.026 5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.068 -1.222 7.146 1.00 0.00 H new ATOM 1968 N GLN A 126 1.857 -4.566 2.384 1.00 0.00 N ATOM 1969 CA GLN A 126 1.735 -5.378 1.175 1.00 0.00 C ATOM 1970 C GLN A 126 3.146 -5.824 0.812 1.00 0.00 C ATOM 1971 O GLN A 126 4.127 -5.166 1.171 1.00 0.00 O ATOM 1972 CB GLN A 126 1.092 -4.600 0.003 1.00 0.00 C ATOM 1973 CG GLN A 126 -0.346 -4.979 -0.368 1.00 0.00 C ATOM 1974 CD GLN A 126 -0.606 -4.764 -1.861 1.00 0.00 C ATOM 1975 OE1 GLN A 126 -0.024 -5.451 -2.691 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -1.445 -3.824 -2.267 1.00 0.00 N ATOM 0 H GLN A 126 2.559 -3.829 2.324 1.00 0.00 H new ATOM 0 HA GLN A 126 1.077 -6.227 1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.112 -3.538 0.248 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.718 -4.735 -0.879 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.528 -6.022 -0.111 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.045 -4.380 0.216 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.934 -3.247 -1.583 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.602 -3.677 -3.264 1.00 0.00 H new ATOM 1985 N LEU A 127 3.247 -6.909 0.056 1.00 0.00 N ATOM 1986 CA LEU A 127 4.475 -7.380 -0.555 1.00 0.00 C ATOM 1987 C LEU A 127 4.110 -7.855 -1.961 1.00 0.00 C ATOM 1988 O LEU A 127 2.938 -8.048 -2.284 1.00 0.00 O ATOM 1989 CB LEU A 127 5.071 -8.488 0.334 1.00 0.00 C ATOM 1990 CG LEU A 127 6.447 -9.041 -0.093 1.00 0.00 C ATOM 1991 CD1 LEU A 127 7.541 -7.978 0.073 1.00 0.00 C ATOM 1992 CD2 LEU A 127 6.801 -10.267 0.747 1.00 0.00 C ATOM 0 H LEU A 127 2.446 -7.504 -0.154 1.00 0.00 H new ATOM 0 HA LEU A 127 5.240 -6.608 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.158 -8.102 1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.364 -9.317 0.367 1.00 0.00 H new ATOM 0 HG LEU A 127 6.387 -9.321 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.501 -8.393 -0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.304 -7.113 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.596 -7.672 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.774 -10.651 0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.838 -9.988 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.044 -11.038 0.602 1.00 0.00 H new ATOM 2004 N TYR A 128 5.111 -7.990 -2.818 1.00 0.00 N ATOM 2005 CA TYR A 128 5.029 -8.746 -4.047 1.00 0.00 C ATOM 2006 C TYR A 128 4.655 -10.207 -3.763 1.00 0.00 C ATOM 2007 O TYR A 128 5.247 -10.848 -2.892 1.00 0.00 O ATOM 2008 CB TYR A 128 6.300 -8.507 -4.833 1.00 0.00 C ATOM 2009 CG TYR A 128 7.462 -9.246 -4.254 1.00 0.00 C ATOM 2010 CD1 TYR A 128 7.591 -10.573 -4.631 1.00 0.00 C ATOM 2011 CD2 TYR A 128 8.300 -8.682 -3.290 1.00 0.00 C ATOM 2012 CE1 TYR A 128 8.678 -11.333 -4.162 1.00 0.00 C ATOM 2013 CE2 TYR A 128 9.356 -9.442 -2.761 1.00 0.00 C ATOM 2014 CZ TYR A 128 9.582 -10.752 -3.241 1.00 0.00 C ATOM 2015 OH TYR A 128 10.676 -11.436 -2.810 1.00 0.00 O ATOM 0 H TYR A 128 6.025 -7.563 -2.669 1.00 0.00 H new ATOM 0 HA TYR A 128 4.216 -8.408 -4.690 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.151 -8.818 -5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.521 -7.440 -4.850 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.858 -11.023 -5.284 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.137 -7.669 -2.954 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.821 -12.348 -4.501 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.991 -9.028 -1.992 1.00 0.00 H new ATOM 0 HH TYR A 128 10.494 -11.821 -1.927 1.00 0.00 H new ATOM 2025 N SER A 129 3.727 -10.731 -4.559 1.00 0.00 N ATOM 2026 CA SER A 129 3.405 -12.148 -4.688 1.00 0.00 C ATOM 2027 C SER A 129 3.769 -12.661 -6.099 1.00 0.00 C ATOM 2028 O SER A 129 3.672 -13.856 -6.376 1.00 0.00 O ATOM 2029 CB SER A 129 1.914 -12.344 -4.382 1.00 0.00 C ATOM 2030 OG SER A 129 1.564 -11.793 -3.123 1.00 0.00 O ATOM 0 H SER A 129 3.149 -10.147 -5.163 1.00 0.00 H new ATOM 0 HA SER A 129 3.991 -12.730 -3.977 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.317 -11.875 -5.164 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.676 -13.408 -4.393 1.00 0.00 H new ATOM 0 HG SER A 129 0.608 -11.933 -2.959 1.00 0.00 H new ATOM 2036 N GLU A 130 4.205 -11.761 -6.992 1.00 0.00 N ATOM 2037 CA GLU A 130 4.537 -12.018 -8.392 1.00 0.00 C ATOM 2038 C GLU A 130 5.742 -11.161 -8.786 1.00 0.00 C ATOM 2039 O GLU A 130 6.789 -11.704 -9.150 1.00 0.00 O ATOM 2040 CB GLU A 130 3.315 -11.696 -9.268 1.00 0.00 C ATOM 2041 CG GLU A 130 3.565 -11.856 -10.781 1.00 0.00 C ATOM 2042 CD GLU A 130 2.490 -11.145 -11.610 1.00 0.00 C ATOM 2043 OE1 GLU A 130 1.335 -11.041 -11.142 1.00 0.00 O ATOM 2044 OE2 GLU A 130 2.791 -10.616 -12.704 1.00 0.00 O ATOM 0 H GLU A 130 4.341 -10.782 -6.738 1.00 0.00 H new ATOM 0 HA GLU A 130 4.797 -13.067 -8.537 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.491 -12.347 -8.976 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.999 -10.672 -9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 130 4.546 -11.452 -11.033 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.581 -12.915 -11.037 1.00 0.00 H new ATOM 2051 N ALA A 131 5.573 -9.835 -8.712 1.00 0.00 N ATOM 2052 CA ALA A 131 6.540 -8.783 -9.011 1.00 0.00 C ATOM 2053 C ALA A 131 7.684 -8.762 -7.979 1.00 0.00 C ATOM 2054 O ALA A 131 8.002 -9.806 -7.416 1.00 0.00 O ATOM 2055 CB ALA A 131 5.774 -7.460 -9.105 1.00 0.00 C ATOM 0 H ALA A 131 4.679 -9.442 -8.416 1.00 0.00 H new ATOM 0 HA ALA A 131 7.033 -8.967 -9.966 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.470 -6.652 -9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.029 -7.526 -9.898 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.277 -7.259 -8.156 1.00 0.00 H new ATOM 2061 N SER A 132 8.361 -7.634 -7.743 1.00 0.00 N ATOM 2062 CA SER A 132 9.520 -7.590 -6.846 1.00 0.00 C ATOM 2063 C SER A 132 9.692 -6.234 -6.130 1.00 0.00 C ATOM 2064 O SER A 132 10.783 -5.661 -6.125 1.00 0.00 O ATOM 2065 CB SER A 132 10.779 -8.098 -7.590 1.00 0.00 C ATOM 2066 OG SER A 132 10.722 -7.997 -9.010 1.00 0.00 O ATOM 0 H SER A 132 8.125 -6.735 -8.163 1.00 0.00 H new ATOM 0 HA SER A 132 9.343 -8.276 -6.018 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.643 -7.536 -7.235 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.945 -9.141 -7.322 1.00 0.00 H new ATOM 0 HG SER A 132 11.556 -8.337 -9.396 1.00 0.00 H new ATOM 2072 N VAL A 133 8.653 -5.749 -5.443 1.00 0.00 N ATOM 2073 CA VAL A 133 8.701 -4.540 -4.617 1.00 0.00 C ATOM 2074 C VAL A 133 7.919 -4.797 -3.321 1.00 0.00 C ATOM 2075 O VAL A 133 6.952 -5.567 -3.318 1.00 0.00 O ATOM 2076 CB VAL A 133 8.148 -3.360 -5.440 1.00 0.00 C ATOM 2077 CG1 VAL A 133 6.623 -3.435 -5.565 1.00 0.00 C ATOM 2078 CG2 VAL A 133 8.531 -1.987 -4.884 1.00 0.00 C ATOM 0 H VAL A 133 7.736 -6.196 -5.446 1.00 0.00 H new ATOM 0 HA VAL A 133 9.721 -4.283 -4.330 1.00 0.00 H new ATOM 0 HB VAL A 133 8.613 -3.460 -6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.264 -2.589 -6.151 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.344 -4.364 -6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.175 -3.405 -4.572 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.106 -1.207 -5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 133 8.144 -1.884 -3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.617 -1.890 -4.869 1.00 0.00 H new ATOM 2088 N ALA A 134 8.325 -4.180 -2.214 1.00 0.00 N ATOM 2089 CA ALA A 134 7.581 -4.235 -0.962 1.00 0.00 C ATOM 2090 C ALA A 134 6.777 -2.947 -0.826 1.00 0.00 C ATOM 2091 O ALA A 134 7.234 -1.889 -1.267 1.00 0.00 O ATOM 2092 CB ALA A 134 8.551 -4.432 0.207 1.00 0.00 C ATOM 0 H ALA A 134 9.181 -3.627 -2.162 1.00 0.00 H new ATOM 0 HA ALA A 134 6.891 -5.079 -0.955 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.991 -4.473 1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.099 -5.364 0.072 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.254 -3.599 0.241 1.00 0.00 H new ATOM 2098 N LEU A 135 5.611 -3.037 -0.178 1.00 0.00 N ATOM 2099 CA LEU A 135 4.747 -1.899 0.089 1.00 0.00 C ATOM 2100 C LEU A 135 4.835 -1.581 1.578 1.00 0.00 C ATOM 2101 O LEU A 135 4.287 -2.297 2.428 1.00 0.00 O ATOM 2102 CB LEU A 135 3.305 -2.151 -0.362 1.00 0.00 C ATOM 2103 CG LEU A 135 2.670 -0.946 -1.076 1.00 0.00 C ATOM 2104 CD1 LEU A 135 1.183 -1.202 -1.345 1.00 0.00 C ATOM 2105 CD2 LEU A 135 2.834 0.350 -0.284 1.00 0.00 C ATOM 0 H LEU A 135 5.242 -3.919 0.178 1.00 0.00 H new ATOM 0 HA LEU A 135 5.084 -1.039 -0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.286 -3.012 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.700 -2.409 0.507 1.00 0.00 H new ATOM 0 HG LEU A 135 3.197 -0.826 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 135 0.751 -0.339 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.074 -2.084 -1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 135 0.665 -1.366 -0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.369 1.171 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.355 0.244 0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.895 0.560 -0.146 1.00 0.00 H new ATOM 2117 N LEU A 136 5.595 -0.540 1.894 1.00 0.00 N ATOM 2118 CA LEU A 136 5.980 -0.184 3.247 1.00 0.00 C ATOM 2119 C LEU A 136 5.401 1.194 3.545 1.00 0.00 C ATOM 2120 O LEU A 136 5.491 2.104 2.716 1.00 0.00 O ATOM 2121 CB LEU A 136 7.519 -0.279 3.354 1.00 0.00 C ATOM 2122 CG LEU A 136 7.955 -1.354 4.372 1.00 0.00 C ATOM 2123 CD1 LEU A 136 9.191 -2.115 3.903 1.00 0.00 C ATOM 2124 CD2 LEU A 136 8.236 -0.744 5.739 1.00 0.00 C ATOM 0 H LEU A 136 5.970 0.097 1.191 1.00 0.00 H new ATOM 0 HA LEU A 136 5.583 -0.861 4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.938 -0.513 2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.924 0.689 3.651 1.00 0.00 H new ATOM 0 HG LEU A 136 7.123 -2.053 4.453 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.463 -2.862 4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.976 -2.610 2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 136 10.018 -1.418 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.541 -1.528 6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.034 -0.007 5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.334 -0.259 6.113 1.00 0.00 H new ATOM 2136 N LYS A 137 4.759 1.326 4.707 1.00 0.00 N ATOM 2137 CA LYS A 137 4.088 2.534 5.160 1.00 0.00 C ATOM 2138 C LYS A 137 4.874 3.151 6.305 1.00 0.00 C ATOM 2139 O LYS A 137 5.086 2.506 7.341 1.00 0.00 O ATOM 2140 CB LYS A 137 2.636 2.263 5.585 1.00 0.00 C ATOM 2141 CG LYS A 137 1.840 3.579 5.556 1.00 0.00 C ATOM 2142 CD LYS A 137 0.677 3.646 6.548 1.00 0.00 C ATOM 2143 CE LYS A 137 1.221 3.917 7.955 1.00 0.00 C ATOM 2144 NZ LYS A 137 0.138 4.134 8.929 1.00 0.00 N ATOM 0 H LYS A 137 4.693 0.562 5.380 1.00 0.00 H new ATOM 0 HA LYS A 137 4.049 3.233 4.325 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.180 1.534 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.613 1.833 6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.522 4.405 5.760 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.450 3.730 4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.018 4.434 6.257 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.120 2.709 6.536 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.835 3.075 8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.869 4.793 7.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.547 4.314 9.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.433 4.953 8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.466 3.288 8.971 1.00 0.00 H new ATOM 2158 N LEU A 138 5.293 4.395 6.124 1.00 0.00 N ATOM 2159 CA LEU A 138 6.083 5.161 7.071 1.00 0.00 C ATOM 2160 C LEU A 138 5.167 5.918 8.018 1.00 0.00 C ATOM 2161 O LEU A 138 3.949 5.953 7.848 1.00 0.00 O ATOM 2162 CB LEU A 138 7.047 6.115 6.327 1.00 0.00 C ATOM 2163 CG LEU A 138 6.339 7.192 5.479 1.00 0.00 C ATOM 2164 CD1 LEU A 138 6.001 8.463 6.265 1.00 0.00 C ATOM 2165 CD2 LEU A 138 7.171 7.651 4.285 1.00 0.00 C ATOM 0 H LEU A 138 5.081 4.919 5.275 1.00 0.00 H new ATOM 0 HA LEU A 138 6.692 4.478 7.664 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.689 6.607 7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.695 5.526 5.679 1.00 0.00 H new ATOM 0 HG LEU A 138 5.428 6.690 5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.505 9.177 5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.339 8.213 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.918 8.905 6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.620 8.408 3.727 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.112 8.073 4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.376 6.800 3.636 1.00 0.00 H new ATOM 2177 N ASN A 139 5.793 6.577 8.992 1.00 0.00 N ATOM 2178 CA ASN A 139 5.132 7.539 9.872 1.00 0.00 C ATOM 2179 C ASN A 139 5.923 8.828 10.049 1.00 0.00 C ATOM 2180 O ASN A 139 5.371 9.828 10.515 1.00 0.00 O ATOM 2181 CB ASN A 139 4.901 6.902 11.243 1.00 0.00 C ATOM 2182 CG ASN A 139 3.413 6.758 11.492 1.00 0.00 C ATOM 2183 OD1 ASN A 139 2.783 7.615 12.104 1.00 0.00 O ATOM 2184 ND2 ASN A 139 2.825 5.694 10.992 1.00 0.00 N ATOM 0 H ASN A 139 6.785 6.456 9.194 1.00 0.00 H new ATOM 0 HA ASN A 139 4.186 7.802 9.399 1.00 0.00 H new ATOM 0 HB2 ASN A 139 5.384 5.926 11.288 1.00 0.00 H new ATOM 0 HB3 ASN A 139 5.353 7.517 12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.820 5.565 11.108 1.00 0.00 H new ATOM 0 HD22 ASN A 139 3.374 4.998 10.488 1.00 0.00 H new ATOM 2191 N ASN A 140 7.212 8.834 9.698 1.00 0.00 N ATOM 2192 CA ASN A 140 8.077 9.993 9.881 1.00 0.00 C ATOM 2193 C ASN A 140 8.715 10.424 8.559 1.00 0.00 C ATOM 2194 O ASN A 140 9.890 10.154 8.320 1.00 0.00 O ATOM 2195 CB ASN A 140 9.102 9.741 10.992 1.00 0.00 C ATOM 2196 CG ASN A 140 9.584 11.091 11.493 1.00 0.00 C ATOM 2197 OD1 ASN A 140 8.805 11.826 12.094 1.00 0.00 O ATOM 2198 ND2 ASN A 140 10.815 11.473 11.237 1.00 0.00 N ATOM 0 H ASN A 140 7.682 8.032 9.279 1.00 0.00 H new ATOM 0 HA ASN A 140 7.466 10.834 10.209 1.00 0.00 H new ATOM 0 HB2 ASN A 140 8.652 9.170 11.804 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.938 9.153 10.614 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.137 12.393 11.539 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.449 10.850 10.737 1.00 0.00 H new ATOM 2205 N PRO A 141 7.977 11.118 7.676 1.00 0.00 N ATOM 2206 CA PRO A 141 8.479 11.508 6.362 1.00 0.00 C ATOM 2207 C PRO A 141 9.640 12.519 6.417 1.00 0.00 C ATOM 2208 O PRO A 141 10.174 12.888 5.372 1.00 0.00 O ATOM 2209 CB PRO A 141 7.259 12.022 5.594 1.00 0.00 C ATOM 2210 CG PRO A 141 6.340 12.542 6.696 1.00 0.00 C ATOM 2211 CD PRO A 141 6.593 11.551 7.828 1.00 0.00 C ATOM 0 HA PRO A 141 8.933 10.658 5.853 1.00 0.00 H new ATOM 0 HB2 PRO A 141 7.529 12.810 4.891 1.00 0.00 H new ATOM 0 HB3 PRO A 141 6.785 11.229 5.016 1.00 0.00 H new ATOM 0 HG2 PRO A 141 6.590 13.562 6.986 1.00 0.00 H new ATOM 0 HG3 PRO A 141 5.295 12.546 6.385 1.00 0.00 H new ATOM 0 HD2 PRO A 141 6.434 12.019 8.800 1.00 0.00 H new ATOM 0 HD3 PRO A 141 5.909 10.704 7.766 1.00 0.00 H new ATOM 2219 N LYS A 142 10.016 12.997 7.609 1.00 0.00 N ATOM 2220 CA LYS A 142 11.141 13.903 7.838 1.00 0.00 C ATOM 2221 C LYS A 142 12.438 13.349 7.246 1.00 0.00 C ATOM 2222 O LYS A 142 13.243 14.112 6.709 1.00 0.00 O ATOM 2223 CB LYS A 142 11.308 14.120 9.355 1.00 0.00 C ATOM 2224 CG LYS A 142 11.699 15.562 9.720 1.00 0.00 C ATOM 2225 CD LYS A 142 10.578 16.267 10.495 1.00 0.00 C ATOM 2226 CE LYS A 142 10.518 15.739 11.935 1.00 0.00 C ATOM 2227 NZ LYS A 142 9.414 16.342 12.701 1.00 0.00 N ATOM 0 H LYS A 142 9.526 12.753 8.470 1.00 0.00 H new ATOM 0 HA LYS A 142 10.930 14.850 7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 142 10.375 13.865 9.857 1.00 0.00 H new ATOM 0 HB3 LYS A 142 12.070 13.437 9.732 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.609 15.553 10.321 1.00 0.00 H new ATOM 0 HG3 LYS A 142 11.922 16.121 8.811 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.751 17.343 10.501 1.00 0.00 H new ATOM 0 HD3 LYS A 142 9.622 16.101 9.998 1.00 0.00 H new ATOM 0 HE2 LYS A 142 10.398 14.656 11.919 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.463 15.947 12.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.411 15.957 13.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.541 17.373 12.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 8.509 16.122 12.238 1.00 0.00 H new ATOM 2241 N ASP A 143 12.646 12.039 7.380 1.00 0.00 N ATOM 2242 CA ASP A 143 13.826 11.316 6.899 1.00 0.00 C ATOM 2243 C ASP A 143 13.549 10.612 5.571 1.00 0.00 C ATOM 2244 O ASP A 143 14.495 10.311 4.848 1.00 0.00 O ATOM 2245 CB ASP A 143 14.399 10.332 7.948 1.00 0.00 C ATOM 2246 CG ASP A 143 13.370 9.733 8.923 1.00 0.00 C ATOM 2247 OD1 ASP A 143 13.001 10.456 9.880 1.00 0.00 O ATOM 2248 OD2 ASP A 143 12.887 8.594 8.722 1.00 0.00 O ATOM 0 H ASP A 143 11.973 11.429 7.844 1.00 0.00 H new ATOM 0 HA ASP A 143 14.596 12.069 6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 143 14.894 9.516 7.423 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.164 10.849 8.527 1.00 0.00 H new ATOM 2253 N PHE A 144 12.283 10.437 5.170 1.00 0.00 N ATOM 2254 CA PHE A 144 11.951 9.785 3.907 1.00 0.00 C ATOM 2255 C PHE A 144 12.673 10.434 2.725 1.00 0.00 C ATOM 2256 O PHE A 144 13.245 9.721 1.903 1.00 0.00 O ATOM 2257 CB PHE A 144 10.436 9.802 3.689 1.00 0.00 C ATOM 2258 CG PHE A 144 10.002 9.200 2.366 1.00 0.00 C ATOM 2259 CD1 PHE A 144 9.911 7.803 2.220 1.00 0.00 C ATOM 2260 CD2 PHE A 144 9.720 10.033 1.265 1.00 0.00 C ATOM 2261 CE1 PHE A 144 9.537 7.247 0.984 1.00 0.00 C ATOM 2262 CE2 PHE A 144 9.354 9.474 0.028 1.00 0.00 C ATOM 2263 CZ PHE A 144 9.261 8.079 -0.114 1.00 0.00 C ATOM 0 H PHE A 144 11.472 10.741 5.709 1.00 0.00 H new ATOM 0 HA PHE A 144 12.291 8.751 3.965 1.00 0.00 H new ATOM 0 HB2 PHE A 144 9.955 9.257 4.501 1.00 0.00 H new ATOM 0 HB3 PHE A 144 10.082 10.831 3.743 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.129 7.158 3.058 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.785 11.106 1.372 1.00 0.00 H new ATOM 0 HE1 PHE A 144 9.461 6.175 0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.144 10.117 -0.814 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.979 7.648 -1.063 1.00 0.00 H new ATOM 2273 N GLN A 145 12.635 11.766 2.613 1.00 0.00 N ATOM 2274 CA GLN A 145 13.279 12.476 1.516 1.00 0.00 C ATOM 2275 C GLN A 145 14.806 12.377 1.562 1.00 0.00 C ATOM 2276 O GLN A 145 15.435 12.360 0.508 1.00 0.00 O ATOM 2277 CB GLN A 145 12.858 13.955 1.522 1.00 0.00 C ATOM 2278 CG GLN A 145 12.151 14.306 0.215 1.00 0.00 C ATOM 2279 CD GLN A 145 12.059 15.815 0.015 1.00 0.00 C ATOM 2280 OE1 GLN A 145 13.060 16.479 -0.248 1.00 0.00 O ATOM 2281 NE2 GLN A 145 10.886 16.405 0.147 1.00 0.00 N ATOM 0 H GLN A 145 12.159 12.374 3.279 1.00 0.00 H new ATOM 0 HA GLN A 145 12.949 11.996 0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 145 12.196 14.149 2.366 1.00 0.00 H new ATOM 0 HB3 GLN A 145 13.734 14.590 1.652 1.00 0.00 H new ATOM 0 HG2 GLN A 145 12.689 13.860 -0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 145 11.149 13.877 0.216 1.00 0.00 H new ATOM 0 HE21 GLN A 145 10.058 15.851 0.365 1.00 0.00 H new ATOM 0 HE22 GLN A 145 10.807 17.415 0.031 1.00 0.00 H new ATOM 2290 N GLU A 146 15.386 12.337 2.760 1.00 0.00 N ATOM 2291 CA GLU A 146 16.827 12.314 3.000 1.00 0.00 C ATOM 2292 C GLU A 146 17.360 10.955 2.535 1.00 0.00 C ATOM 2293 O GLU A 146 18.349 10.879 1.810 1.00 0.00 O ATOM 2294 CB GLU A 146 17.027 12.595 4.504 1.00 0.00 C ATOM 2295 CG GLU A 146 18.424 12.379 5.094 1.00 0.00 C ATOM 2296 CD GLU A 146 19.442 13.465 4.730 1.00 0.00 C ATOM 2297 OE1 GLU A 146 19.352 14.588 5.281 1.00 0.00 O ATOM 2298 OE2 GLU A 146 20.414 13.183 3.991 1.00 0.00 O ATOM 0 H GLU A 146 14.844 12.319 3.624 1.00 0.00 H new ATOM 0 HA GLU A 146 17.384 13.069 2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.741 13.630 4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.329 11.966 5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.342 12.325 6.180 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.803 11.415 4.755 1.00 0.00 H new ATOM 2305 N LEU A 147 16.646 9.881 2.879 1.00 0.00 N ATOM 2306 CA LEU A 147 16.853 8.548 2.331 1.00 0.00 C ATOM 2307 C LEU A 147 16.620 8.522 0.827 1.00 0.00 C ATOM 2308 O LEU A 147 17.346 7.824 0.129 1.00 0.00 O ATOM 2309 CB LEU A 147 15.919 7.590 3.086 1.00 0.00 C ATOM 2310 CG LEU A 147 16.001 6.118 2.635 1.00 0.00 C ATOM 2311 CD1 LEU A 147 15.705 5.188 3.805 1.00 0.00 C ATOM 2312 CD2 LEU A 147 14.992 5.791 1.534 1.00 0.00 C ATOM 0 H LEU A 147 15.891 9.920 3.563 1.00 0.00 H new ATOM 0 HA LEU A 147 17.887 8.233 2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 147 16.150 7.643 4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 147 14.892 7.936 2.965 1.00 0.00 H new ATOM 0 HG LEU A 147 17.012 5.973 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.767 4.152 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.433 5.358 4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.703 5.388 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.089 4.743 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.982 5.976 1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.184 6.421 0.665 1.00 0.00 H new ATOM 2435 N ASN A 154 24.792 2.303 0.650 1.00 0.00 N ATOM 2436 CA ASN A 154 24.206 2.514 1.976 1.00 0.00 C ATOM 2437 C ASN A 154 23.225 1.403 2.356 1.00 0.00 C ATOM 2438 O ASN A 154 23.429 0.730 3.368 1.00 0.00 O ATOM 2439 CB ASN A 154 23.580 3.912 2.031 1.00 0.00 C ATOM 2440 CG ASN A 154 23.186 4.400 3.419 1.00 0.00 C ATOM 2441 OD1 ASN A 154 22.689 3.642 4.246 1.00 0.00 O ATOM 2442 ND2 ASN A 154 23.348 5.687 3.684 1.00 0.00 N ATOM 0 HA ASN A 154 24.993 2.463 2.728 1.00 0.00 H new ATOM 0 HB2 ASN A 154 24.285 4.624 1.601 1.00 0.00 H new ATOM 0 HB3 ASN A 154 22.693 3.919 1.397 1.00 0.00 H new ATOM 0 HD21 ASN A 154 23.058 6.062 4.587 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.763 6.303 2.985 1.00 0.00 H new ATOM 2449 N MET A 155 22.175 1.192 1.557 1.00 0.00 N ATOM 2450 CA MET A 155 21.168 0.168 1.777 1.00 0.00 C ATOM 2451 C MET A 155 21.718 -1.193 1.347 1.00 0.00 C ATOM 2452 O MET A 155 22.158 -1.346 0.202 1.00 0.00 O ATOM 2453 CB MET A 155 19.895 0.485 0.972 1.00 0.00 C ATOM 2454 CG MET A 155 19.467 1.958 0.979 1.00 0.00 C ATOM 2455 SD MET A 155 18.046 2.342 -0.081 1.00 0.00 S ATOM 2456 CE MET A 155 16.766 1.478 0.850 1.00 0.00 C ATOM 0 H MET A 155 22.004 1.747 0.719 1.00 0.00 H new ATOM 0 HA MET A 155 20.918 0.145 2.838 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.051 0.174 -0.061 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.076 -0.117 1.366 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.228 2.247 2.002 1.00 0.00 H new ATOM 0 HG3 MET A 155 20.313 2.569 0.664 1.00 0.00 H new ATOM 0 HE1 MET A 155 15.785 1.771 0.477 1.00 0.00 H new ATOM 0 HE2 MET A 155 16.893 0.402 0.731 1.00 0.00 H new ATOM 0 HE3 MET A 155 16.845 1.738 1.905 1.00 0.00 H new ATOM 2466 N THR A 156 21.622 -2.188 2.223 1.00 0.00 N ATOM 2467 CA THR A 156 21.976 -3.584 1.957 1.00 0.00 C ATOM 2468 C THR A 156 21.073 -4.491 2.804 1.00 0.00 C ATOM 2469 O THR A 156 20.647 -4.101 3.896 1.00 0.00 O ATOM 2470 CB THR A 156 23.467 -3.865 2.258 1.00 0.00 C ATOM 2471 OG1 THR A 156 23.985 -2.997 3.246 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.356 -3.725 1.023 1.00 0.00 C ATOM 0 H THR A 156 21.283 -2.042 3.174 1.00 0.00 H new ATOM 0 HA THR A 156 21.823 -3.790 0.898 1.00 0.00 H new ATOM 0 HB THR A 156 23.485 -4.896 2.611 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.928 -3.210 3.407 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.391 -3.934 1.294 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.032 -4.432 0.259 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.281 -2.710 0.634 1.00 0.00 H new ATOM 2480 N ILE A 157 20.749 -5.690 2.306 1.00 0.00 N ATOM 2481 CA ILE A 157 19.949 -6.709 2.985 1.00 0.00 C ATOM 2482 C ILE A 157 20.447 -8.063 2.473 1.00 0.00 C ATOM 2483 O ILE A 157 20.623 -8.222 1.267 1.00 0.00 O ATOM 2484 CB ILE A 157 18.437 -6.547 2.681 1.00 0.00 C ATOM 2485 CG1 ILE A 157 17.916 -5.100 2.837 1.00 0.00 C ATOM 2486 CG2 ILE A 157 17.634 -7.494 3.595 1.00 0.00 C ATOM 2487 CD1 ILE A 157 16.467 -4.944 2.393 1.00 0.00 C ATOM 0 H ILE A 157 21.052 -5.987 1.378 1.00 0.00 H new ATOM 0 HA ILE A 157 20.061 -6.618 4.065 1.00 0.00 H new ATOM 0 HB ILE A 157 18.299 -6.804 1.631 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.006 -4.796 3.880 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.545 -4.427 2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 157 16.570 -7.385 3.386 1.00 0.00 H new ATOM 0 HG22 ILE A 157 17.937 -8.524 3.408 1.00 0.00 H new ATOM 0 HG23 ILE A 157 17.827 -7.243 4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 157 16.156 -3.908 2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 157 16.377 -5.219 1.342 1.00 0.00 H new ATOM 0 HD13 ILE A 157 15.830 -5.594 2.994 1.00 0.00 H new ATOM 2499 N ASP A 158 20.693 -9.029 3.366 1.00 0.00 N ATOM 2500 CA ASP A 158 21.247 -10.366 3.065 1.00 0.00 C ATOM 2501 C ASP A 158 22.592 -10.330 2.316 1.00 0.00 C ATOM 2502 O ASP A 158 23.106 -11.370 1.898 1.00 0.00 O ATOM 2503 CB ASP A 158 20.219 -11.240 2.316 1.00 0.00 C ATOM 2504 CG ASP A 158 20.538 -12.739 2.408 1.00 0.00 C ATOM 2505 OD1 ASP A 158 20.351 -13.297 3.513 1.00 0.00 O ATOM 2506 OD2 ASP A 158 20.901 -13.380 1.390 1.00 0.00 O ATOM 0 H ASP A 158 20.506 -8.901 4.360 1.00 0.00 H new ATOM 0 HA ASP A 158 21.458 -10.821 4.033 1.00 0.00 H new ATOM 0 HB2 ASP A 158 19.226 -11.058 2.726 1.00 0.00 H new ATOM 0 HB3 ASP A 158 20.190 -10.942 1.268 1.00 0.00 H new ATOM 2511 N GLY A 159 23.193 -9.151 2.140 1.00 0.00 N ATOM 2512 CA GLY A 159 24.394 -8.940 1.349 1.00 0.00 C ATOM 2513 C GLY A 159 24.128 -8.485 -0.089 1.00 0.00 C ATOM 2514 O GLY A 159 25.094 -8.328 -0.830 1.00 0.00 O ATOM 0 H GLY A 159 22.840 -8.292 2.561 1.00 0.00 H new ATOM 0 HA2 GLY A 159 25.015 -8.194 1.845 1.00 0.00 H new ATOM 0 HA3 GLY A 159 24.967 -9.867 1.325 1.00 0.00 H new ATOM 2518 N LYS A 160 22.884 -8.246 -0.514 1.00 0.00 N ATOM 2519 CA LYS A 160 22.599 -7.506 -1.746 1.00 0.00 C ATOM 2520 C LYS A 160 22.399 -6.055 -1.359 1.00 0.00 C ATOM 2521 O LYS A 160 21.640 -5.770 -0.429 1.00 0.00 O ATOM 2522 CB LYS A 160 21.306 -8.004 -2.412 1.00 0.00 C ATOM 2523 CG LYS A 160 21.440 -9.286 -3.249 1.00 0.00 C ATOM 2524 CD LYS A 160 21.961 -9.060 -4.679 1.00 0.00 C ATOM 2525 CE LYS A 160 23.484 -9.044 -4.824 1.00 0.00 C ATOM 2526 NZ LYS A 160 24.076 -10.395 -4.719 1.00 0.00 N ATOM 0 H LYS A 160 22.050 -8.558 -0.016 1.00 0.00 H new ATOM 0 HA LYS A 160 23.422 -7.642 -2.447 1.00 0.00 H new ATOM 0 HB2 LYS A 160 20.561 -8.175 -1.635 1.00 0.00 H new ATOM 0 HB3 LYS A 160 20.921 -7.211 -3.054 1.00 0.00 H new ATOM 0 HG2 LYS A 160 22.112 -9.973 -2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 160 20.467 -9.774 -3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 160 21.559 -9.843 -5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 160 21.567 -8.112 -5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 160 23.750 -8.608 -5.787 1.00 0.00 H new ATOM 0 HE3 LYS A 160 23.913 -8.402 -4.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 25.109 -10.331 -4.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 23.847 -10.803 -3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 23.689 -11.003 -5.469 1.00 0.00 H new ATOM 2540 N GLU A 161 23.058 -5.130 -2.047 1.00 0.00 N ATOM 2541 CA GLU A 161 22.589 -3.759 -2.092 1.00 0.00 C ATOM 2542 C GLU A 161 21.370 -3.662 -3.011 1.00 0.00 C ATOM 2543 O GLU A 161 21.152 -4.507 -3.878 1.00 0.00 O ATOM 2544 CB GLU A 161 23.736 -2.816 -2.462 1.00 0.00 C ATOM 2545 CG GLU A 161 24.579 -3.245 -3.655 1.00 0.00 C ATOM 2546 CD GLU A 161 25.597 -2.168 -4.042 1.00 0.00 C ATOM 2547 OE1 GLU A 161 26.378 -1.745 -3.151 1.00 0.00 O ATOM 2548 OE2 GLU A 161 25.647 -1.787 -5.238 1.00 0.00 O ATOM 0 H GLU A 161 23.912 -5.307 -2.576 1.00 0.00 H new ATOM 0 HA GLU A 161 22.254 -3.436 -1.106 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.320 -1.830 -2.669 1.00 0.00 H new ATOM 0 HB3 GLU A 161 24.390 -2.711 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 161 25.101 -4.172 -3.418 1.00 0.00 H new ATOM 0 HG3 GLU A 161 23.929 -3.454 -4.504 1.00 0.00 H new ATOM 2555 N LEU A 162 20.554 -2.640 -2.767 1.00 0.00 N ATOM 2556 CA LEU A 162 19.242 -2.391 -3.359 1.00 0.00 C ATOM 2557 C LEU A 162 18.931 -0.891 -3.265 1.00 0.00 C ATOM 2558 O LEU A 162 19.724 -0.183 -2.641 1.00 0.00 O ATOM 2559 CB LEU A 162 18.176 -3.253 -2.668 1.00 0.00 C ATOM 2560 CG LEU A 162 17.644 -2.734 -1.321 1.00 0.00 C ATOM 2561 CD1 LEU A 162 16.503 -3.628 -0.850 1.00 0.00 C ATOM 2562 CD2 LEU A 162 18.746 -2.729 -0.263 1.00 0.00 C ATOM 0 H LEU A 162 20.811 -1.911 -2.102 1.00 0.00 H new ATOM 0 HA LEU A 162 19.241 -2.673 -4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 162 17.332 -3.363 -3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 162 18.591 -4.249 -2.511 1.00 0.00 H new ATOM 0 HG LEU A 162 17.291 -1.712 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 162 16.124 -3.262 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 162 15.701 -3.614 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 162 16.866 -4.648 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 162 18.344 -2.358 0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 162 19.121 -3.743 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 162 19.561 -2.083 -0.589 1.00 0.00 H new ATOM 2574 N THR A 163 17.816 -0.381 -3.804 1.00 0.00 N ATOM 2575 CA THR A 163 17.499 1.047 -3.706 1.00 0.00 C ATOM 2576 C THR A 163 15.977 1.198 -3.646 1.00 0.00 C ATOM 2577 O THR A 163 15.246 0.397 -4.225 1.00 0.00 O ATOM 2578 CB THR A 163 18.106 1.834 -4.893 1.00 0.00 C ATOM 2579 OG1 THR A 163 19.471 1.509 -5.133 1.00 0.00 O ATOM 2580 CG2 THR A 163 18.070 3.351 -4.660 1.00 0.00 C ATOM 0 H THR A 163 17.123 -0.933 -4.309 1.00 0.00 H new ATOM 0 HA THR A 163 17.939 1.465 -2.801 1.00 0.00 H new ATOM 0 HB THR A 163 17.489 1.548 -5.745 1.00 0.00 H new ATOM 0 HG1 THR A 163 19.803 2.032 -5.892 1.00 0.00 H new ATOM 0 HG21 THR A 163 18.506 3.861 -5.519 1.00 0.00 H new ATOM 0 HG22 THR A 163 17.037 3.675 -4.531 1.00 0.00 H new ATOM 0 HG23 THR A 163 18.641 3.595 -3.764 1.00 0.00 H new ATOM 2588 N ILE A 164 15.477 2.214 -2.940 1.00 0.00 N ATOM 2589 CA ILE A 164 14.051 2.502 -2.942 1.00 0.00 C ATOM 2590 C ILE A 164 13.676 3.121 -4.303 1.00 0.00 C ATOM 2591 O ILE A 164 14.522 3.693 -4.992 1.00 0.00 O ATOM 2592 CB ILE A 164 13.729 3.400 -1.725 1.00 0.00 C ATOM 2593 CG1 ILE A 164 12.259 3.223 -1.289 1.00 0.00 C ATOM 2594 CG2 ILE A 164 14.134 4.859 -1.982 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.708 4.343 -0.408 1.00 0.00 C ATOM 0 H ILE A 164 16.037 2.844 -2.366 1.00 0.00 H new ATOM 0 HA ILE A 164 13.445 1.603 -2.834 1.00 0.00 H new ATOM 0 HB ILE A 164 14.335 3.079 -0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.638 3.144 -2.181 1.00 0.00 H new ATOM 0 HG13 ILE A 164 12.166 2.279 -0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.894 5.463 -1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 164 15.205 4.910 -2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.590 5.241 -2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.670 4.129 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 164 12.298 4.411 0.506 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.762 5.289 -0.946 1.00 0.00 H new ATOM 2607 N SER A 165 12.400 3.081 -4.653 1.00 0.00 N ATOM 2608 CA SER A 165 11.786 3.695 -5.815 1.00 0.00 C ATOM 2609 C SER A 165 10.787 4.765 -5.336 1.00 0.00 C ATOM 2610 O SER A 165 10.358 4.748 -4.175 1.00 0.00 O ATOM 2611 CB SER A 165 11.130 2.571 -6.628 1.00 0.00 C ATOM 2612 OG SER A 165 12.132 1.706 -7.146 1.00 0.00 O ATOM 0 H SER A 165 11.716 2.579 -4.087 1.00 0.00 H new ATOM 0 HA SER A 165 12.506 4.203 -6.457 1.00 0.00 H new ATOM 0 HB2 SER A 165 10.441 2.009 -5.998 1.00 0.00 H new ATOM 0 HB3 SER A 165 10.544 2.994 -7.444 1.00 0.00 H new ATOM 0 HG SER A 165 12.080 0.838 -6.694 1.00 0.00 H new ATOM 2618 N PRO A 166 10.453 5.750 -6.187 1.00 0.00 N ATOM 2619 CA PRO A 166 9.604 6.876 -5.817 1.00 0.00 C ATOM 2620 C PRO A 166 8.130 6.460 -5.747 1.00 0.00 C ATOM 2621 O PRO A 166 7.694 5.534 -6.435 1.00 0.00 O ATOM 2622 CB PRO A 166 9.866 7.923 -6.894 1.00 0.00 C ATOM 2623 CG PRO A 166 10.179 7.083 -8.133 1.00 0.00 C ATOM 2624 CD PRO A 166 10.922 5.887 -7.558 1.00 0.00 C ATOM 0 HA PRO A 166 9.829 7.264 -4.824 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.999 8.564 -7.051 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.699 8.574 -6.628 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.271 6.781 -8.655 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.791 7.632 -8.849 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.716 4.985 -8.134 1.00 0.00 H new ATOM 0 HD3 PRO A 166 12.000 6.045 -7.588 1.00 0.00 H new ATOM 2632 N ALA A 167 7.353 7.175 -4.930 1.00 0.00 N ATOM 2633 CA ALA A 167 5.959 6.879 -4.634 1.00 0.00 C ATOM 2634 C ALA A 167 5.098 8.114 -4.897 1.00 0.00 C ATOM 2635 O ALA A 167 5.290 9.148 -4.239 1.00 0.00 O ATOM 2636 CB ALA A 167 5.825 6.402 -3.187 1.00 0.00 C ATOM 0 H ALA A 167 7.694 8.003 -4.442 1.00 0.00 H new ATOM 0 HA ALA A 167 5.608 6.079 -5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.779 6.182 -2.972 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.422 5.501 -3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 167 6.178 7.182 -2.513 1.00 0.00 H new ATOM 2642 N TYR A 168 4.148 7.997 -5.823 1.00 0.00 N ATOM 2643 CA TYR A 168 3.136 9.004 -6.143 1.00 0.00 C ATOM 2644 C TYR A 168 1.776 8.467 -5.700 1.00 0.00 C ATOM 2645 O TYR A 168 1.657 7.274 -5.418 1.00 0.00 O ATOM 2646 CB TYR A 168 3.173 9.294 -7.657 1.00 0.00 C ATOM 2647 CG TYR A 168 4.573 9.476 -8.206 1.00 0.00 C ATOM 2648 CD1 TYR A 168 5.514 10.260 -7.510 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.966 8.730 -9.329 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.866 10.231 -7.881 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.314 8.714 -9.723 1.00 0.00 C ATOM 2652 CZ TYR A 168 7.267 9.464 -8.996 1.00 0.00 C ATOM 2653 OH TYR A 168 8.569 9.509 -9.385 1.00 0.00 O ATOM 0 H TYR A 168 4.058 7.159 -6.398 1.00 0.00 H new ATOM 0 HA TYR A 168 3.328 9.942 -5.622 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.688 8.475 -8.187 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.592 10.194 -7.860 1.00 0.00 H new ATOM 0 HD1 TYR A 168 5.194 10.885 -6.689 1.00 0.00 H new ATOM 0 HD2 TYR A 168 4.232 8.169 -9.889 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.596 10.792 -7.317 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.622 8.131 -10.578 1.00 0.00 H new ATOM 0 HH TYR A 168 8.698 8.930 -10.165 1.00 0.00 H new ATOM 2663 N LEU A 169 0.737 9.293 -5.670 1.00 0.00 N ATOM 2664 CA LEU A 169 -0.629 8.902 -5.348 1.00 0.00 C ATOM 2665 C LEU A 169 -1.458 9.180 -6.593 1.00 0.00 C ATOM 2666 O LEU A 169 -1.372 10.280 -7.142 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.130 9.719 -4.130 1.00 0.00 C ATOM 2668 CG LEU A 169 -2.504 9.333 -3.544 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -3.682 10.009 -4.247 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -2.749 7.821 -3.449 1.00 0.00 C ATOM 0 H LEU A 169 0.826 10.288 -5.876 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.704 7.849 -5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.387 9.634 -3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.168 10.769 -4.419 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.452 9.717 -2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.615 9.691 -3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.585 11.091 -4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -3.687 9.728 -5.300 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.737 7.638 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.692 7.380 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.992 7.369 -2.808 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.217 8.184 -7.052 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.189 8.324 -8.128 1.00 0.00 C ATOM 2684 C LEU A 170 -4.573 7.956 -7.586 1.00 0.00 C ATOM 2685 O LEU A 170 -4.684 7.079 -6.720 1.00 0.00 O ATOM 2686 CB LEU A 170 -2.851 7.371 -9.283 1.00 0.00 C ATOM 2687 CG LEU A 170 -1.375 7.216 -9.692 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -1.291 6.112 -10.749 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.727 8.495 -10.222 1.00 0.00 C ATOM 0 H LEU A 170 -2.169 7.237 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.171 9.351 -8.493 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.229 6.383 -9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.406 7.702 -10.161 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.815 6.964 -8.792 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.254 5.981 -11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.666 5.178 -10.330 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -1.894 6.389 -11.614 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.311 8.294 -10.486 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.266 8.837 -11.105 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.763 9.267 -9.453 1.00 0.00 H new ATOM 2701 N TRP A 171 -5.621 8.547 -8.158 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.015 8.307 -7.811 1.00 0.00 C ATOM 2703 C TRP A 171 -7.898 8.411 -9.058 1.00 0.00 C ATOM 2704 O TRP A 171 -7.481 8.990 -10.068 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.453 9.289 -6.710 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.036 10.735 -6.790 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -6.908 11.487 -7.908 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -6.733 11.639 -5.682 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -6.479 12.756 -7.578 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -6.367 12.910 -6.214 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -6.738 11.517 -4.275 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -6.000 13.988 -5.395 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -6.349 12.584 -3.442 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -5.975 13.819 -4.001 1.00 0.00 C ATOM 0 H TRP A 171 -5.514 9.233 -8.905 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.126 7.296 -7.420 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -8.542 9.266 -6.668 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -7.089 8.897 -5.760 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -7.112 11.144 -8.912 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -6.271 13.487 -8.258 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -7.047 10.584 -3.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -5.739 14.940 -5.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -6.338 12.453 -2.370 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -5.670 14.634 -3.361 1.00 0.00 H new ATOM 2725 N ASP A 172 -9.106 7.851 -8.981 1.00 0.00 N ATOM 2726 CA ASP A 172 -10.144 7.872 -10.009 1.00 0.00 C ATOM 2727 C ASP A 172 -11.503 7.733 -9.343 1.00 0.00 C ATOM 2728 O ASP A 172 -12.472 8.320 -9.853 1.00 0.00 O ATOM 2729 CB ASP A 172 -9.924 6.711 -10.977 1.00 0.00 C ATOM 2730 CG ASP A 172 -11.059 6.536 -11.981 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -12.102 5.919 -11.687 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -10.808 6.817 -13.177 1.00 0.00 O ATOM 0 H ASP A 172 -9.402 7.341 -8.149 1.00 0.00 H new ATOM 0 HA ASP A 172 -10.101 8.811 -10.560 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -8.991 6.871 -11.518 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -9.808 5.789 -10.407 1.00 0.00 H new