USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1304 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: B 149 GLN : amide:sc= -0.39 K(o=0.55,f=-2.6!) USER MOD Set 1.2: B 153 THR OG1 : rot 72:sc= 0.941 USER MOD Set 2.1: B 131 CYS SG : rot -160:sc= -0.543 USER MOD Set 2.2: B 135 MET CE :methyl 179:sc= -2.97! (180deg=-3.01!) USER MOD Set 3.1: B 127 ASN : amide:sc= -0.623 K(o=-3.7,f=-0.96) USER MOD Set 3.2: B 130 ASN : amide:sc= -0.557 K(o=-3.7,f=-12!) USER MOD Set 3.3: B 158 ASN : amide:sc= -0.796 K(o=-3.7,f=-0.96) USER MOD Set 3.4: B 161 ASN : amide:sc= -1.75 K(o=-3.7,f=-10!) USER MOD Set 4.1: B 105 THR OG1 : rot 0:sc= 0.386 USER MOD Set 4.2: B 136 HIS : no HD1:sc= -0.0229 X(o=0.36,f=0.11) USER MOD Set 5.1: A 79 LYS NZ :NH3+ 156:sc= 0.923 (180deg=0.834) USER MOD Set 5.2: B 109 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 31 CYS SG : rot 180:sc= -1.21 USER MOD Set 6.2: A 35 MET CE :methyl -136:sc= -1.48 (180deg=-2.37!) USER MOD Set 7.1: A 27 ASN : amide:sc= -0.285 K(o=-3.2,f=-2.6) USER MOD Set 7.2: A 30 ASN : amide:sc= -0.729 K(o=-3.2,f=-11!) USER MOD Set 7.3: A 61 ASN : amide:sc= -2.18 K(o=-3.2,f=-10!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -148:sc= 1.26 (180deg=-0.54) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 130:sc= 1.01 USER MOD Single : A 9 SER OG : rot -90:sc= -0.0693 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 TYR OH : rot -137:sc= 1.4 USER MOD Single : A 13 ASN : amide:sc= -0.607 K(o=-0.61,f=-3.3!) USER MOD Single : A 17 GLN : amide:sc= -0.0954 K(o=-0.095,f=-1) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 MET CE :methyl 151:sc= -0.0784 (180deg=-1.1) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 86:sc= -0.17 USER MOD Single : A 36 HIS : no HD1:sc= -0.0663 X(o=-0.066,f=0) USER MOD Single : A 37 HIS : no HD1:sc= -0.533 K(o=-0.53,f=0.14) USER MOD Single : A 39 LYS NZ :NH3+ 157:sc= 1.22 (180deg=0.638) USER MOD Single : A 40 ASN : amide:sc= -3.44! C(o=-3.4!,f=-4.9!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.45) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.00237 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.45 X(o=-0.45,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 168:sc= -0.101 (180deg=-0.553) USER MOD Single : A 64 GLN : amide:sc= -1.8! C(o=-1.8!,f=-2.7!) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.0265 X(o=0.027,f=-0.18) USER MOD Single : A 71 THR OG1 : rot 94:sc= 1.27 USER MOD Single : A 72 SER OG : rot 57:sc= 0.18 USER MOD Single : A 78 SER OG : rot -89:sc= 1.3 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0431) USER MOD Single : A 84 LYS NZ :NH3+ -164:sc= -0.136 (180deg=-0.507) USER MOD Single : B 101 MET CE :methyl -161:sc= -0.134 (180deg=-0.638) USER MOD Single : B 103 SER OG : rot 98:sc= 0.481 USER MOD Single : B 111 LYS NZ :NH3+ 170:sc= -0.0128 (180deg=-0.118) USER MOD Single : B 112 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 ASN : amide:sc= -0.94 K(o=-0.94,f=-3.3!) USER MOD Single : B 117 GLN : amide:sc= -2.26! C(o=-2.3!,f=-6.4!) USER MOD Single : B 122 LYS NZ :NH3+ -170:sc= -0.981 (180deg=-1.28!) USER MOD Single : B 123 MET CE :methyl 154:sc= -0.75 (180deg=-2.25) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 SER OG : rot 86:sc= 0.189 USER MOD Single : B 137 HIS : no HD1:sc= -1.18 K(o=-1.2,f=0.35) USER MOD Single : B 139 LYS NZ :NH3+ -120:sc= 1.19 (180deg=0.0314) USER MOD Single : B 140 ASN : amide:sc= -2.92! C(o=-2.9!,f=-7.2!) USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 154 SER OG : rot 79:sc= 1.25 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 166 TYR OH : rot 180:sc= 0 USER MOD Single : B 170 HIS : no HE2:sc= 0.915 K(o=0.92,f=-2.8!) USER MOD Single : B 171 THR OG1 : rot 59:sc= 1.21 USER MOD Single : B 172 SER OG : rot 55:sc= 1.23 USER MOD Single : B 178 SER OG : rot 155:sc= -2.03! USER MOD Single : B 179 LYS NZ :NH3+ -134:sc= 0.552 (180deg=-0.711) USER MOD Single : B 181 LYS NZ :NH3+ 168:sc= 1.03 (180deg=0.946) USER MOD Single : B 183 LYS NZ :NH3+ -160:sc= -0.0876 (180deg=-0.408) USER MOD Single : B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.430 -2.892 -6.888 1.00 0.00 N ATOM 2 CA MET A 1 15.725 -3.566 -6.857 1.00 0.00 C ATOM 3 C MET A 1 16.752 -2.800 -7.686 1.00 0.00 C ATOM 4 O MET A 1 16.712 -2.782 -8.918 1.00 0.00 O ATOM 5 CB MET A 1 15.619 -5.056 -7.283 1.00 0.00 C ATOM 6 CG MET A 1 15.018 -5.331 -8.667 1.00 0.00 C ATOM 7 SD MET A 1 13.270 -4.895 -8.785 1.00 0.00 S ATOM 8 CE MET A 1 12.927 -5.336 -10.485 1.00 0.00 C ATOM 0 H1 MET A 1 13.936 -3.047 -5.986 1.00 0.00 H new ATOM 0 H2 MET A 1 14.573 -1.872 -7.033 1.00 0.00 H new ATOM 0 H3 MET A 1 13.857 -3.276 -7.667 1.00 0.00 H new ATOM 0 HA MET A 1 16.072 -3.571 -5.824 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.618 -5.492 -7.252 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.019 -5.581 -6.540 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.577 -4.770 -9.416 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.139 -6.388 -8.905 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.882 -5.125 -10.712 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.567 -4.754 -11.148 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.122 -6.398 -10.632 1.00 0.00 H new ATOM 20 N ASP A 2 17.667 -2.168 -6.993 1.00 0.00 N ATOM 21 CA ASP A 2 18.655 -1.278 -7.583 1.00 0.00 C ATOM 22 C ASP A 2 19.960 -1.471 -6.803 1.00 0.00 C ATOM 23 O ASP A 2 20.053 -2.376 -5.971 1.00 0.00 O ATOM 24 CB ASP A 2 18.139 0.168 -7.381 1.00 0.00 C ATOM 25 CG ASP A 2 18.845 1.232 -8.191 1.00 0.00 C ATOM 26 OD1 ASP A 2 19.924 1.692 -7.792 1.00 0.00 O ATOM 27 OD2 ASP A 2 18.302 1.649 -9.222 1.00 0.00 O ATOM 0 H ASP A 2 17.753 -2.255 -5.980 1.00 0.00 H new ATOM 0 HA ASP A 2 18.818 -1.477 -8.642 1.00 0.00 H new ATOM 0 HB2 ASP A 2 17.077 0.194 -7.627 1.00 0.00 H new ATOM 0 HB3 ASP A 2 18.227 0.422 -6.325 1.00 0.00 H new ATOM 32 N SER A 3 20.957 -0.675 -7.064 1.00 0.00 N ATOM 33 CA SER A 3 22.150 -0.678 -6.260 1.00 0.00 C ATOM 34 C SER A 3 21.834 0.020 -4.925 1.00 0.00 C ATOM 35 O SER A 3 22.480 -0.209 -3.920 1.00 0.00 O ATOM 36 CB SER A 3 23.276 0.045 -6.997 1.00 0.00 C ATOM 37 OG SER A 3 23.425 -0.472 -8.313 1.00 0.00 O ATOM 0 H SER A 3 20.968 -0.008 -7.836 1.00 0.00 H new ATOM 0 HA SER A 3 22.477 -1.700 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.062 1.113 -7.042 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.210 -0.070 -6.447 1.00 0.00 H new ATOM 0 HG SER A 3 24.149 0.003 -8.771 1.00 0.00 H new ATOM 43 N GLU A 4 20.801 0.873 -4.951 1.00 0.00 N ATOM 44 CA GLU A 4 20.328 1.604 -3.772 1.00 0.00 C ATOM 45 C GLU A 4 19.847 0.656 -2.692 1.00 0.00 C ATOM 46 O GLU A 4 20.142 0.845 -1.522 1.00 0.00 O ATOM 47 CB GLU A 4 19.176 2.529 -4.143 1.00 0.00 C ATOM 48 CG GLU A 4 19.497 3.535 -5.219 1.00 0.00 C ATOM 49 CD GLU A 4 20.620 4.455 -4.850 1.00 0.00 C ATOM 50 OE1 GLU A 4 21.798 4.114 -5.113 1.00 0.00 O ATOM 51 OE2 GLU A 4 20.359 5.545 -4.332 1.00 0.00 O ATOM 0 H GLU A 4 20.268 1.075 -5.797 1.00 0.00 H new ATOM 0 HA GLU A 4 21.171 2.184 -3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 4 18.332 1.922 -4.472 1.00 0.00 H new ATOM 0 HB3 GLU A 4 18.855 3.064 -3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.756 3.006 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 4 18.606 4.126 -5.432 1.00 0.00 H new ATOM 58 N THR A 5 19.140 -0.391 -3.109 1.00 0.00 N ATOM 59 CA THR A 5 18.534 -1.349 -2.203 1.00 0.00 C ATOM 60 C THR A 5 19.533 -2.241 -1.490 1.00 0.00 C ATOM 61 O THR A 5 19.157 -3.078 -0.654 1.00 0.00 O ATOM 62 CB THR A 5 17.513 -2.187 -2.924 1.00 0.00 C ATOM 63 OG1 THR A 5 17.925 -2.379 -4.284 1.00 0.00 O ATOM 64 CG2 THR A 5 16.140 -1.573 -2.866 1.00 0.00 C ATOM 0 H THR A 5 18.973 -0.596 -4.094 1.00 0.00 H new ATOM 0 HA THR A 5 18.048 -0.756 -1.428 1.00 0.00 H new ATOM 0 HB THR A 5 17.451 -3.153 -2.423 1.00 0.00 H new ATOM 0 HG1 THR A 5 17.881 -3.332 -4.508 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.434 -2.210 -3.399 1.00 0.00 H new ATOM 0 HG22 THR A 5 15.828 -1.476 -1.826 1.00 0.00 H new ATOM 0 HG23 THR A 5 16.162 -0.588 -3.331 1.00 0.00 H new ATOM 72 N LEU A 6 20.758 -2.117 -1.875 1.00 0.00 N ATOM 73 CA LEU A 6 21.855 -2.724 -1.176 1.00 0.00 C ATOM 74 C LEU A 6 22.246 -1.729 -0.092 1.00 0.00 C ATOM 75 O LEU A 6 22.865 -0.710 -0.379 1.00 0.00 O ATOM 76 CB LEU A 6 23.032 -2.983 -2.127 1.00 0.00 C ATOM 77 CG LEU A 6 22.746 -3.889 -3.333 1.00 0.00 C ATOM 78 CD1 LEU A 6 23.975 -4.000 -4.215 1.00 0.00 C ATOM 79 CD2 LEU A 6 22.293 -5.274 -2.881 1.00 0.00 C ATOM 0 H LEU A 6 21.037 -1.583 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 6 21.579 -3.691 -0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 6 23.390 -2.023 -2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 6 23.845 -3.426 -1.552 1.00 0.00 H new ATOM 0 HG LEU A 6 21.939 -3.438 -3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 6 23.756 -4.646 -5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 6 24.256 -3.010 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 6 24.798 -4.424 -3.640 1.00 0.00 H new ATOM 0 HD21 LEU A 6 22.097 -5.896 -3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 6 23.075 -5.733 -2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 6 21.383 -5.184 -2.288 1.00 0.00 H new ATOM 91 N PRO A 7 21.829 -1.977 1.155 1.00 0.00 N ATOM 92 CA PRO A 7 21.960 -1.011 2.218 1.00 0.00 C ATOM 93 C PRO A 7 23.379 -0.757 2.670 1.00 0.00 C ATOM 94 O PRO A 7 24.013 -1.621 3.300 1.00 0.00 O ATOM 95 CB PRO A 7 21.129 -1.576 3.352 1.00 0.00 C ATOM 96 CG PRO A 7 21.024 -3.024 3.090 1.00 0.00 C ATOM 97 CD PRO A 7 21.218 -3.227 1.616 1.00 0.00 C ATOM 0 HA PRO A 7 21.625 -0.034 1.871 1.00 0.00 H new ATOM 0 HB2 PRO A 7 21.602 -1.386 4.316 1.00 0.00 H new ATOM 0 HB3 PRO A 7 20.143 -1.112 3.384 1.00 0.00 H new ATOM 0 HG2 PRO A 7 21.777 -3.572 3.656 1.00 0.00 H new ATOM 0 HG3 PRO A 7 20.051 -3.402 3.405 1.00 0.00 H new ATOM 0 HD2 PRO A 7 21.862 -4.083 1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 7 20.270 -3.416 1.112 1.00 0.00 H new ATOM 105 N GLU A 8 23.864 0.434 2.368 1.00 0.00 N ATOM 106 CA GLU A 8 25.189 0.847 2.769 1.00 0.00 C ATOM 107 C GLU A 8 25.239 1.207 4.242 1.00 0.00 C ATOM 108 O GLU A 8 26.149 0.798 4.947 1.00 0.00 O ATOM 109 CB GLU A 8 25.691 2.005 1.913 1.00 0.00 C ATOM 110 CG GLU A 8 26.166 1.591 0.539 1.00 0.00 C ATOM 111 CD GLU A 8 27.379 0.706 0.636 1.00 0.00 C ATOM 112 OE1 GLU A 8 28.458 1.202 1.043 1.00 0.00 O ATOM 113 OE2 GLU A 8 27.285 -0.510 0.365 1.00 0.00 O ATOM 0 H GLU A 8 23.349 1.138 1.839 1.00 0.00 H new ATOM 0 HA GLU A 8 25.853 -0.003 2.611 1.00 0.00 H new ATOM 0 HB2 GLU A 8 24.891 2.737 1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 8 26.509 2.502 2.435 1.00 0.00 H new ATOM 0 HG2 GLU A 8 25.367 1.064 0.017 1.00 0.00 H new ATOM 0 HG3 GLU A 8 26.403 2.477 -0.051 1.00 0.00 H new ATOM 120 N SER A 9 24.263 1.966 4.699 1.00 0.00 N ATOM 121 CA SER A 9 24.204 2.355 6.092 1.00 0.00 C ATOM 122 C SER A 9 23.457 1.293 6.881 1.00 0.00 C ATOM 123 O SER A 9 23.665 1.126 8.092 1.00 0.00 O ATOM 124 CB SER A 9 23.474 3.682 6.211 1.00 0.00 C ATOM 125 OG SER A 9 24.006 4.634 5.304 1.00 0.00 O ATOM 0 H SER A 9 23.500 2.325 4.125 1.00 0.00 H new ATOM 0 HA SER A 9 25.214 2.457 6.488 1.00 0.00 H new ATOM 0 HB2 SER A 9 22.412 3.537 6.011 1.00 0.00 H new ATOM 0 HB3 SER A 9 23.558 4.058 7.231 1.00 0.00 H new ATOM 0 HG SER A 9 24.732 5.129 5.738 1.00 0.00 H new ATOM 131 N GLU A 10 22.581 0.576 6.158 1.00 0.00 N ATOM 132 CA GLU A 10 21.722 -0.467 6.703 1.00 0.00 C ATOM 133 C GLU A 10 20.872 0.119 7.824 1.00 0.00 C ATOM 134 O GLU A 10 20.758 -0.420 8.922 1.00 0.00 O ATOM 135 CB GLU A 10 22.542 -1.700 7.122 1.00 0.00 C ATOM 136 CG GLU A 10 21.715 -2.959 7.346 1.00 0.00 C ATOM 137 CD GLU A 10 22.582 -4.167 7.553 1.00 0.00 C ATOM 138 OE1 GLU A 10 23.155 -4.675 6.562 1.00 0.00 O ATOM 139 OE2 GLU A 10 22.746 -4.620 8.711 1.00 0.00 O ATOM 0 H GLU A 10 22.454 0.715 5.156 1.00 0.00 H new ATOM 0 HA GLU A 10 21.038 -0.829 5.935 1.00 0.00 H new ATOM 0 HB2 GLU A 10 23.289 -1.902 6.354 1.00 0.00 H new ATOM 0 HB3 GLU A 10 23.083 -1.467 8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 10 21.071 -2.821 8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 10 21.063 -3.123 6.488 1.00 0.00 H new ATOM 146 N LYS A 11 20.298 1.260 7.498 1.00 0.00 N ATOM 147 CA LYS A 11 19.418 2.002 8.373 1.00 0.00 C ATOM 148 C LYS A 11 18.188 1.169 8.641 1.00 0.00 C ATOM 149 O LYS A 11 17.877 0.856 9.786 1.00 0.00 O ATOM 150 CB LYS A 11 19.020 3.303 7.667 1.00 0.00 C ATOM 151 CG LYS A 11 17.991 4.165 8.383 1.00 0.00 C ATOM 152 CD LYS A 11 18.515 4.748 9.672 1.00 0.00 C ATOM 153 CE LYS A 11 17.430 5.557 10.343 1.00 0.00 C ATOM 154 NZ LYS A 11 17.887 6.209 11.576 1.00 0.00 N ATOM 0 H LYS A 11 20.436 1.707 6.592 1.00 0.00 H new ATOM 0 HA LYS A 11 19.913 2.232 9.317 1.00 0.00 H new ATOM 0 HB2 LYS A 11 19.920 3.899 7.513 1.00 0.00 H new ATOM 0 HB3 LYS A 11 18.631 3.053 6.680 1.00 0.00 H new ATOM 0 HG2 LYS A 11 17.679 4.975 7.723 1.00 0.00 H new ATOM 0 HG3 LYS A 11 17.105 3.566 8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 11 18.849 3.949 10.334 1.00 0.00 H new ATOM 0 HD3 LYS A 11 19.381 5.379 9.472 1.00 0.00 H new ATOM 0 HE2 LYS A 11 17.067 6.315 9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 11 16.587 4.906 10.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 17.103 6.750 11.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 18.209 5.487 12.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.674 6.853 11.357 1.00 0.00 H new ATOM 168 N TYR A 12 17.547 0.778 7.545 1.00 0.00 N ATOM 169 CA TYR A 12 16.327 0.017 7.538 1.00 0.00 C ATOM 170 C TYR A 12 15.159 0.774 8.113 1.00 0.00 C ATOM 171 O TYR A 12 14.856 0.710 9.313 1.00 0.00 O ATOM 172 CB TYR A 12 16.505 -1.399 8.069 1.00 0.00 C ATOM 173 CG TYR A 12 16.568 -2.418 6.951 1.00 0.00 C ATOM 174 CD1 TYR A 12 17.507 -2.317 5.927 1.00 0.00 C ATOM 175 CD2 TYR A 12 15.658 -3.455 6.895 1.00 0.00 C ATOM 176 CE1 TYR A 12 17.529 -3.230 4.895 1.00 0.00 C ATOM 177 CE2 TYR A 12 15.672 -4.366 5.864 1.00 0.00 C ATOM 178 CZ TYR A 12 16.608 -4.251 4.867 1.00 0.00 C ATOM 179 OH TYR A 12 16.618 -5.159 3.828 1.00 0.00 O ATOM 0 H TYR A 12 17.885 0.996 6.608 1.00 0.00 H new ATOM 0 HA TYR A 12 16.057 -0.128 6.492 1.00 0.00 H new ATOM 0 HB2 TYR A 12 17.419 -1.453 8.661 1.00 0.00 H new ATOM 0 HB3 TYR A 12 15.678 -1.643 8.736 1.00 0.00 H new ATOM 0 HD1 TYR A 12 18.227 -1.512 5.942 1.00 0.00 H new ATOM 0 HD2 TYR A 12 14.920 -3.553 7.677 1.00 0.00 H new ATOM 0 HE1 TYR A 12 18.267 -3.144 4.111 1.00 0.00 H new ATOM 0 HE2 TYR A 12 14.949 -5.168 5.839 1.00 0.00 H new ATOM 0 HH TYR A 12 15.699 -5.334 3.538 1.00 0.00 H new ATOM 189 N ASN A 13 14.551 1.543 7.231 1.00 0.00 N ATOM 190 CA ASN A 13 13.427 2.406 7.538 1.00 0.00 C ATOM 191 C ASN A 13 12.242 1.589 7.995 1.00 0.00 C ATOM 192 O ASN A 13 11.741 0.737 7.243 1.00 0.00 O ATOM 193 CB ASN A 13 13.024 3.249 6.311 1.00 0.00 C ATOM 194 CG ASN A 13 14.030 4.324 5.920 1.00 0.00 C ATOM 195 OD1 ASN A 13 15.238 4.180 6.100 1.00 0.00 O ATOM 196 ND2 ASN A 13 13.537 5.407 5.378 1.00 0.00 N ATOM 0 H ASN A 13 14.834 1.586 6.252 1.00 0.00 H new ATOM 0 HA ASN A 13 13.735 3.077 8.340 1.00 0.00 H new ATOM 0 HB2 ASN A 13 12.877 2.582 5.461 1.00 0.00 H new ATOM 0 HB3 ASN A 13 12.064 3.725 6.513 1.00 0.00 H new ATOM 0 HD21 ASN A 13 14.159 6.163 5.091 1.00 0.00 H new ATOM 0 HD22 ASN A 13 12.530 5.496 5.242 1.00 0.00 H new ATOM 203 N PRO A 14 11.765 1.826 9.224 1.00 0.00 N ATOM 204 CA PRO A 14 10.655 1.071 9.788 1.00 0.00 C ATOM 205 C PRO A 14 9.355 1.313 9.045 1.00 0.00 C ATOM 206 O PRO A 14 8.548 0.414 8.927 1.00 0.00 O ATOM 207 CB PRO A 14 10.543 1.582 11.222 1.00 0.00 C ATOM 208 CG PRO A 14 11.190 2.925 11.210 1.00 0.00 C ATOM 209 CD PRO A 14 12.272 2.853 10.171 1.00 0.00 C ATOM 0 HA PRO A 14 10.833 -0.002 9.722 1.00 0.00 H new ATOM 0 HB2 PRO A 14 9.501 1.650 11.536 1.00 0.00 H new ATOM 0 HB3 PRO A 14 11.043 0.910 11.920 1.00 0.00 H new ATOM 0 HG2 PRO A 14 10.467 3.704 10.968 1.00 0.00 H new ATOM 0 HG3 PRO A 14 11.604 3.168 12.189 1.00 0.00 H new ATOM 0 HD2 PRO A 14 12.423 3.814 9.680 1.00 0.00 H new ATOM 0 HD3 PRO A 14 13.229 2.563 10.605 1.00 0.00 H new ATOM 217 N GLY A 15 9.207 2.519 8.504 1.00 0.00 N ATOM 218 CA GLY A 15 7.998 2.935 7.816 1.00 0.00 C ATOM 219 C GLY A 15 7.526 1.947 6.764 1.00 0.00 C ATOM 220 O GLY A 15 6.508 1.296 6.962 1.00 0.00 O ATOM 0 H GLY A 15 9.931 3.237 8.533 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.204 3.079 8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.174 3.901 7.342 1.00 0.00 H new ATOM 224 N PRO A 16 8.249 1.800 5.647 1.00 0.00 N ATOM 225 CA PRO A 16 7.863 0.883 4.578 1.00 0.00 C ATOM 226 C PRO A 16 8.091 -0.622 4.939 1.00 0.00 C ATOM 227 O PRO A 16 7.305 -1.490 4.536 1.00 0.00 O ATOM 228 CB PRO A 16 8.739 1.352 3.405 1.00 0.00 C ATOM 229 CG PRO A 16 9.962 1.876 4.060 1.00 0.00 C ATOM 230 CD PRO A 16 9.486 2.544 5.314 1.00 0.00 C ATOM 0 HA PRO A 16 6.795 0.915 4.360 1.00 0.00 H new ATOM 0 HB2 PRO A 16 8.970 0.531 2.726 1.00 0.00 H new ATOM 0 HB3 PRO A 16 8.240 2.122 2.817 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.663 1.072 4.285 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.483 2.581 3.413 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.225 2.474 6.112 1.00 0.00 H new ATOM 0 HD3 PRO A 16 9.288 3.604 5.155 1.00 0.00 H new ATOM 238 N GLN A 17 9.129 -0.922 5.736 1.00 0.00 N ATOM 239 CA GLN A 17 9.423 -2.320 6.118 1.00 0.00 C ATOM 240 C GLN A 17 8.312 -2.895 6.987 1.00 0.00 C ATOM 241 O GLN A 17 7.751 -3.964 6.688 1.00 0.00 O ATOM 242 CB GLN A 17 10.773 -2.442 6.838 1.00 0.00 C ATOM 243 CG GLN A 17 11.057 -3.852 7.367 1.00 0.00 C ATOM 244 CD GLN A 17 12.380 -3.965 8.091 1.00 0.00 C ATOM 245 OE1 GLN A 17 12.866 -2.998 8.676 1.00 0.00 O ATOM 246 NE2 GLN A 17 12.960 -5.145 8.087 1.00 0.00 N ATOM 0 H GLN A 17 9.771 -0.231 6.125 1.00 0.00 H new ATOM 0 HA GLN A 17 9.480 -2.897 5.195 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.569 -2.152 6.152 1.00 0.00 H new ATOM 0 HB3 GLN A 17 10.797 -1.738 7.670 1.00 0.00 H new ATOM 0 HG2 GLN A 17 10.255 -4.147 8.043 1.00 0.00 H new ATOM 0 HG3 GLN A 17 11.046 -4.554 6.533 1.00 0.00 H new ATOM 0 HE21 GLN A 17 12.527 -5.924 7.591 1.00 0.00 H new ATOM 0 HE22 GLN A 17 13.842 -5.281 8.580 1.00 0.00 H new ATOM 255 N ASP A 18 7.970 -2.170 8.036 1.00 0.00 N ATOM 256 CA ASP A 18 6.902 -2.582 8.945 1.00 0.00 C ATOM 257 C ASP A 18 5.584 -2.539 8.222 1.00 0.00 C ATOM 258 O ASP A 18 4.668 -3.295 8.534 1.00 0.00 O ATOM 259 CB ASP A 18 6.861 -1.722 10.214 1.00 0.00 C ATOM 260 CG ASP A 18 5.805 -2.157 11.212 1.00 0.00 C ATOM 261 OD1 ASP A 18 5.933 -3.245 11.793 1.00 0.00 O ATOM 262 OD2 ASP A 18 4.842 -1.393 11.474 1.00 0.00 O ATOM 0 H ASP A 18 8.416 -1.287 8.285 1.00 0.00 H new ATOM 0 HA ASP A 18 7.104 -3.603 9.268 1.00 0.00 H new ATOM 0 HB2 ASP A 18 7.838 -1.754 10.696 1.00 0.00 H new ATOM 0 HB3 ASP A 18 6.678 -0.685 9.933 1.00 0.00 H new ATOM 267 N PHE A 19 5.505 -1.657 7.216 1.00 0.00 N ATOM 268 CA PHE A 19 4.295 -1.472 6.438 1.00 0.00 C ATOM 269 C PHE A 19 3.947 -2.763 5.729 1.00 0.00 C ATOM 270 O PHE A 19 2.788 -3.086 5.563 1.00 0.00 O ATOM 271 CB PHE A 19 4.477 -0.351 5.430 1.00 0.00 C ATOM 272 CG PHE A 19 3.207 0.210 4.905 1.00 0.00 C ATOM 273 CD1 PHE A 19 2.370 0.920 5.748 1.00 0.00 C ATOM 274 CD2 PHE A 19 2.859 0.069 3.579 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.211 1.476 5.283 1.00 0.00 C ATOM 276 CE2 PHE A 19 1.689 0.625 3.109 1.00 0.00 C ATOM 277 CZ PHE A 19 0.869 1.331 3.965 1.00 0.00 C ATOM 0 H PHE A 19 6.280 -1.059 6.928 1.00 0.00 H new ATOM 0 HA PHE A 19 3.480 -1.199 7.109 1.00 0.00 H new ATOM 0 HB2 PHE A 19 5.050 0.451 5.895 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.070 -0.722 4.594 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.636 1.036 6.788 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.504 -0.478 2.907 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.568 2.027 5.953 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.414 0.508 2.071 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.045 1.771 3.594 1.00 0.00 H new ATOM 287 N LEU A 20 4.966 -3.494 5.327 1.00 0.00 N ATOM 288 CA LEU A 20 4.775 -4.797 4.745 1.00 0.00 C ATOM 289 C LEU A 20 4.348 -5.776 5.800 1.00 0.00 C ATOM 290 O LEU A 20 3.357 -6.450 5.656 1.00 0.00 O ATOM 291 CB LEU A 20 6.052 -5.316 4.120 1.00 0.00 C ATOM 292 CG LEU A 20 6.625 -4.524 2.983 1.00 0.00 C ATOM 293 CD1 LEU A 20 7.884 -5.199 2.489 1.00 0.00 C ATOM 294 CD2 LEU A 20 5.609 -4.384 1.862 1.00 0.00 C ATOM 0 H LEU A 20 5.941 -3.201 5.396 1.00 0.00 H new ATOM 0 HA LEU A 20 4.009 -4.697 3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.809 -5.383 4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.868 -6.331 3.767 1.00 0.00 H new ATOM 0 HG LEU A 20 6.873 -3.521 3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.304 -4.626 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.611 -5.252 3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.647 -6.207 2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.044 -3.806 1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.331 -5.373 1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.722 -3.872 2.236 1.00 0.00 H new ATOM 306 N LEU A 21 5.087 -5.809 6.893 1.00 0.00 N ATOM 307 CA LEU A 21 4.894 -6.802 7.954 1.00 0.00 C ATOM 308 C LEU A 21 3.518 -6.730 8.611 1.00 0.00 C ATOM 309 O LEU A 21 3.105 -7.659 9.290 1.00 0.00 O ATOM 310 CB LEU A 21 5.972 -6.673 9.020 1.00 0.00 C ATOM 311 CG LEU A 21 7.415 -6.837 8.550 1.00 0.00 C ATOM 312 CD1 LEU A 21 8.378 -6.570 9.693 1.00 0.00 C ATOM 313 CD2 LEU A 21 7.636 -8.234 8.011 1.00 0.00 C ATOM 0 H LEU A 21 5.843 -5.149 7.078 1.00 0.00 H new ATOM 0 HA LEU A 21 4.968 -7.773 7.465 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.874 -5.693 9.488 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.778 -7.416 9.793 1.00 0.00 H new ATOM 0 HG LEU A 21 7.601 -6.115 7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.403 -6.691 9.341 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.237 -5.552 10.057 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.186 -7.275 10.502 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.669 -8.337 7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.432 -8.963 8.795 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.966 -8.410 7.170 1.00 0.00 H new ATOM 325 N LYS A 22 2.822 -5.646 8.412 1.00 0.00 N ATOM 326 CA LYS A 22 1.516 -5.481 8.986 1.00 0.00 C ATOM 327 C LYS A 22 0.439 -5.862 7.996 1.00 0.00 C ATOM 328 O LYS A 22 -0.748 -5.878 8.330 1.00 0.00 O ATOM 329 CB LYS A 22 1.327 -4.066 9.437 1.00 0.00 C ATOM 330 CG LYS A 22 1.359 -3.079 8.318 1.00 0.00 C ATOM 331 CD LYS A 22 1.149 -1.701 8.827 1.00 0.00 C ATOM 332 CE LYS A 22 2.363 -1.239 9.657 1.00 0.00 C ATOM 333 NZ LYS A 22 2.232 0.128 10.210 1.00 0.00 N ATOM 0 H LYS A 22 3.141 -4.856 7.851 1.00 0.00 H new ATOM 0 HA LYS A 22 1.435 -6.143 9.848 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.373 -3.983 9.958 1.00 0.00 H new ATOM 0 HB3 LYS A 22 2.106 -3.814 10.156 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.317 -3.139 7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 22 0.587 -3.324 7.588 1.00 0.00 H new ATOM 0 HD2 LYS A 22 0.992 -1.019 7.992 1.00 0.00 H new ATOM 0 HD3 LYS A 22 0.248 -1.667 9.440 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.515 -1.939 10.479 1.00 0.00 H new ATOM 0 HE3 LYS A 22 3.255 -1.283 9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 3.086 0.366 10.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 2.117 0.808 9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 1.401 0.172 10.833 1.00 0.00 H new ATOM 347 N MET A 23 0.844 -6.171 6.786 1.00 0.00 N ATOM 348 CA MET A 23 -0.092 -6.534 5.765 1.00 0.00 C ATOM 349 C MET A 23 -0.422 -8.023 5.911 1.00 0.00 C ATOM 350 O MET A 23 0.466 -8.827 6.265 1.00 0.00 O ATOM 351 CB MET A 23 0.479 -6.321 4.354 1.00 0.00 C ATOM 352 CG MET A 23 0.931 -4.917 4.008 1.00 0.00 C ATOM 353 SD MET A 23 1.491 -4.815 2.289 1.00 0.00 S ATOM 354 CE MET A 23 1.958 -3.099 2.152 1.00 0.00 C ATOM 0 H MET A 23 1.820 -6.176 6.491 1.00 0.00 H new ATOM 0 HA MET A 23 -0.973 -5.903 5.884 1.00 0.00 H new ATOM 0 HB2 MET A 23 1.327 -6.993 4.225 1.00 0.00 H new ATOM 0 HB3 MET A 23 -0.279 -6.622 3.631 1.00 0.00 H new ATOM 0 HG2 MET A 23 0.110 -4.218 4.168 1.00 0.00 H new ATOM 0 HG3 MET A 23 1.739 -4.617 4.675 1.00 0.00 H new ATOM 0 HE1 MET A 23 2.750 -2.996 1.411 1.00 0.00 H new ATOM 0 HE2 MET A 23 1.094 -2.510 1.844 1.00 0.00 H new ATOM 0 HE3 MET A 23 2.316 -2.741 3.117 1.00 0.00 H new ATOM 364 N PRO A 24 -1.675 -8.419 5.683 1.00 0.00 N ATOM 365 CA PRO A 24 -2.062 -9.832 5.711 1.00 0.00 C ATOM 366 C PRO A 24 -1.420 -10.608 4.548 1.00 0.00 C ATOM 367 O PRO A 24 -1.596 -10.254 3.388 1.00 0.00 O ATOM 368 CB PRO A 24 -3.590 -9.798 5.552 1.00 0.00 C ATOM 369 CG PRO A 24 -3.896 -8.473 4.948 1.00 0.00 C ATOM 370 CD PRO A 24 -2.818 -7.532 5.407 1.00 0.00 C ATOM 0 HA PRO A 24 -1.737 -10.332 6.623 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -3.936 -10.610 4.913 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -4.088 -9.915 6.515 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -3.916 -8.538 3.860 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.878 -8.121 5.264 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -2.577 -6.795 4.641 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.121 -6.980 6.297 1.00 0.00 H new ATOM 378 N GLY A 25 -0.660 -11.635 4.869 1.00 0.00 N ATOM 379 CA GLY A 25 0.001 -12.419 3.857 1.00 0.00 C ATOM 380 C GLY A 25 1.497 -12.219 3.918 1.00 0.00 C ATOM 381 O GLY A 25 2.265 -12.947 3.307 1.00 0.00 O ATOM 0 H GLY A 25 -0.487 -11.943 5.826 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.236 -13.474 3.995 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.369 -12.136 2.872 1.00 0.00 H new ATOM 385 N VAL A 26 1.913 -11.245 4.675 1.00 0.00 N ATOM 386 CA VAL A 26 3.309 -10.940 4.803 1.00 0.00 C ATOM 387 C VAL A 26 3.871 -11.493 6.104 1.00 0.00 C ATOM 388 O VAL A 26 3.202 -11.481 7.146 1.00 0.00 O ATOM 389 CB VAL A 26 3.570 -9.413 4.714 1.00 0.00 C ATOM 390 CG1 VAL A 26 5.050 -9.073 4.916 1.00 0.00 C ATOM 391 CG2 VAL A 26 3.078 -8.873 3.379 1.00 0.00 C ATOM 0 H VAL A 26 1.297 -10.642 5.219 1.00 0.00 H new ATOM 0 HA VAL A 26 3.821 -11.420 3.969 1.00 0.00 H new ATOM 0 HB VAL A 26 3.014 -8.936 5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 26 5.188 -7.994 4.846 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.371 -9.417 5.899 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.645 -9.566 4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.267 -7.801 3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.606 -9.373 2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 26 2.008 -9.058 3.284 1.00 0.00 H new ATOM 401 N ASN A 27 5.070 -12.005 6.011 1.00 0.00 N ATOM 402 CA ASN A 27 5.841 -12.505 7.131 1.00 0.00 C ATOM 403 C ASN A 27 7.229 -11.983 6.942 1.00 0.00 C ATOM 404 O ASN A 27 7.573 -11.583 5.834 1.00 0.00 O ATOM 405 CB ASN A 27 5.889 -14.039 7.174 1.00 0.00 C ATOM 406 CG ASN A 27 4.538 -14.685 7.339 1.00 0.00 C ATOM 407 OD1 ASN A 27 4.057 -14.873 8.442 1.00 0.00 O ATOM 408 ND2 ASN A 27 3.954 -15.072 6.260 1.00 0.00 N ATOM 0 H ASN A 27 5.560 -12.091 5.120 1.00 0.00 H new ATOM 0 HA ASN A 27 5.383 -12.178 8.065 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.347 -14.405 6.255 1.00 0.00 H new ATOM 0 HB3 ASN A 27 6.533 -14.350 7.996 1.00 0.00 H new ATOM 0 HD21 ASN A 27 3.057 -15.554 6.311 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.388 -14.896 5.354 1.00 0.00 H new ATOM 415 N ALA A 28 8.043 -12.027 7.963 1.00 0.00 N ATOM 416 CA ALA A 28 9.394 -11.478 7.905 1.00 0.00 C ATOM 417 C ALA A 28 10.243 -12.147 6.829 1.00 0.00 C ATOM 418 O ALA A 28 11.130 -11.514 6.233 1.00 0.00 O ATOM 419 CB ALA A 28 10.072 -11.565 9.265 1.00 0.00 C ATOM 0 H ALA A 28 7.799 -12.442 8.863 1.00 0.00 H new ATOM 0 HA ALA A 28 9.302 -10.427 7.631 1.00 0.00 H new ATOM 0 HB1 ALA A 28 11.078 -11.150 9.197 1.00 0.00 H new ATOM 0 HB2 ALA A 28 9.494 -11.000 9.996 1.00 0.00 H new ATOM 0 HB3 ALA A 28 10.130 -12.608 9.577 1.00 0.00 H new ATOM 425 N LYS A 29 9.936 -13.390 6.525 1.00 0.00 N ATOM 426 CA LYS A 29 10.720 -14.122 5.553 1.00 0.00 C ATOM 427 C LYS A 29 10.340 -13.725 4.134 1.00 0.00 C ATOM 428 O LYS A 29 11.198 -13.505 3.259 1.00 0.00 O ATOM 429 CB LYS A 29 10.603 -15.636 5.774 1.00 0.00 C ATOM 430 CG LYS A 29 9.197 -16.211 5.657 1.00 0.00 C ATOM 431 CD LYS A 29 9.214 -17.709 5.879 1.00 0.00 C ATOM 432 CE LYS A 29 7.839 -18.310 5.685 1.00 0.00 C ATOM 433 NZ LYS A 29 7.827 -19.770 5.898 1.00 0.00 N ATOM 0 H LYS A 29 9.158 -13.910 6.931 1.00 0.00 H new ATOM 0 HA LYS A 29 11.768 -13.856 5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.244 -16.141 5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 29 10.991 -15.872 6.765 1.00 0.00 H new ATOM 0 HG2 LYS A 29 8.542 -15.737 6.388 1.00 0.00 H new ATOM 0 HG3 LYS A 29 8.788 -15.989 4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 29 9.917 -18.173 5.187 1.00 0.00 H new ATOM 0 HD3 LYS A 29 9.569 -17.925 6.887 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.139 -17.839 6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.488 -18.090 4.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.864 -20.134 5.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.474 -20.225 5.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.135 -19.982 6.868 1.00 0.00 H new ATOM 447 N ASN A 30 9.079 -13.528 3.917 1.00 0.00 N ATOM 448 CA ASN A 30 8.655 -13.217 2.590 1.00 0.00 C ATOM 449 C ASN A 30 8.810 -11.742 2.328 1.00 0.00 C ATOM 450 O ASN A 30 8.900 -11.329 1.214 1.00 0.00 O ATOM 451 CB ASN A 30 7.249 -13.755 2.257 1.00 0.00 C ATOM 452 CG ASN A 30 6.076 -13.124 3.015 1.00 0.00 C ATOM 453 OD1 ASN A 30 6.106 -11.985 3.421 1.00 0.00 O ATOM 454 ND2 ASN A 30 5.036 -13.877 3.202 1.00 0.00 N ATOM 0 H ASN A 30 8.342 -13.575 4.620 1.00 0.00 H new ATOM 0 HA ASN A 30 9.311 -13.746 1.898 1.00 0.00 H new ATOM 0 HB2 ASN A 30 7.077 -13.620 1.189 1.00 0.00 H new ATOM 0 HB3 ASN A 30 7.241 -14.828 2.448 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.224 -13.511 3.699 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.030 -14.835 2.852 1.00 0.00 H new ATOM 461 N CYS A 31 8.876 -10.983 3.397 1.00 0.00 N ATOM 462 CA CYS A 31 9.110 -9.552 3.370 1.00 0.00 C ATOM 463 C CYS A 31 10.508 -9.260 2.879 1.00 0.00 C ATOM 464 O CYS A 31 10.690 -8.401 2.054 1.00 0.00 O ATOM 465 CB CYS A 31 8.929 -8.963 4.766 1.00 0.00 C ATOM 466 SG CYS A 31 9.256 -7.197 4.929 1.00 0.00 S ATOM 0 H CYS A 31 8.765 -11.353 4.341 1.00 0.00 H new ATOM 0 HA CYS A 31 8.389 -9.097 2.691 1.00 0.00 H new ATOM 0 HB2 CYS A 31 7.906 -9.154 5.089 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.585 -9.498 5.452 1.00 0.00 H new ATOM 0 HG CYS A 31 9.062 -6.832 6.162 1.00 0.00 H new ATOM 472 N ARG A 32 11.501 -9.992 3.384 1.00 0.00 N ATOM 473 CA ARG A 32 12.880 -9.778 2.945 1.00 0.00 C ATOM 474 C ARG A 32 13.015 -10.114 1.475 1.00 0.00 C ATOM 475 O ARG A 32 13.619 -9.368 0.696 1.00 0.00 O ATOM 476 CB ARG A 32 13.881 -10.575 3.810 1.00 0.00 C ATOM 477 CG ARG A 32 13.717 -12.090 3.802 1.00 0.00 C ATOM 478 CD ARG A 32 14.524 -12.787 2.702 1.00 0.00 C ATOM 479 NE ARG A 32 15.955 -12.464 2.713 1.00 0.00 N ATOM 480 CZ ARG A 32 16.853 -13.040 1.911 1.00 0.00 C ATOM 481 NH1 ARG A 32 16.460 -13.939 1.005 1.00 0.00 N ATOM 482 NH2 ARG A 32 18.127 -12.691 1.992 1.00 0.00 N ATOM 0 H ARG A 32 11.381 -10.724 4.084 1.00 0.00 H new ATOM 0 HA ARG A 32 13.125 -8.724 3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 32 14.890 -10.338 3.473 1.00 0.00 H new ATOM 0 HB3 ARG A 32 13.798 -10.226 4.839 1.00 0.00 H new ATOM 0 HG2 ARG A 32 14.022 -12.485 4.771 1.00 0.00 H new ATOM 0 HG3 ARG A 32 12.662 -12.332 3.676 1.00 0.00 H new ATOM 0 HD2 ARG A 32 14.405 -13.865 2.807 1.00 0.00 H new ATOM 0 HD3 ARG A 32 14.108 -12.513 1.732 1.00 0.00 H new ATOM 0 HE ARG A 32 16.283 -11.758 3.372 1.00 0.00 H new ATOM 0 HH11 ARG A 32 15.473 -14.186 0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 32 17.146 -14.379 0.392 1.00 0.00 H new ATOM 0 HH21 ARG A 32 18.420 -11.984 2.666 1.00 0.00 H new ATOM 0 HH22 ARG A 32 18.816 -13.129 1.381 1.00 0.00 H new ATOM 496 N SER A 33 12.416 -11.216 1.092 1.00 0.00 N ATOM 497 CA SER A 33 12.432 -11.629 -0.277 1.00 0.00 C ATOM 498 C SER A 33 11.642 -10.646 -1.144 1.00 0.00 C ATOM 499 O SER A 33 12.022 -10.330 -2.281 1.00 0.00 O ATOM 500 CB SER A 33 11.871 -13.024 -0.359 1.00 0.00 C ATOM 501 OG SER A 33 12.694 -13.931 0.361 1.00 0.00 O ATOM 0 H SER A 33 11.910 -11.842 1.719 1.00 0.00 H new ATOM 0 HA SER A 33 13.453 -11.634 -0.659 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.859 -13.041 0.046 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.802 -13.334 -1.402 1.00 0.00 H new ATOM 0 HG SER A 33 12.429 -13.935 1.304 1.00 0.00 H new ATOM 507 N LEU A 34 10.591 -10.111 -0.573 1.00 0.00 N ATOM 508 CA LEU A 34 9.730 -9.162 -1.260 1.00 0.00 C ATOM 509 C LEU A 34 10.498 -7.906 -1.498 1.00 0.00 C ATOM 510 O LEU A 34 10.492 -7.367 -2.561 1.00 0.00 O ATOM 511 CB LEU A 34 8.523 -8.812 -0.415 1.00 0.00 C ATOM 512 CG LEU A 34 7.405 -8.094 -1.154 1.00 0.00 C ATOM 513 CD1 LEU A 34 6.565 -9.038 -1.987 1.00 0.00 C ATOM 514 CD2 LEU A 34 6.575 -7.269 -0.225 1.00 0.00 C ATOM 0 H LEU A 34 10.302 -10.318 0.383 1.00 0.00 H new ATOM 0 HA LEU A 34 9.397 -9.613 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 34 8.122 -9.729 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.849 -8.186 0.415 1.00 0.00 H new ATOM 0 HG LEU A 34 7.878 -7.408 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.781 -8.476 -2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.196 -9.530 -2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.112 -9.789 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.786 -6.770 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.129 -7.913 0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.204 -6.521 0.258 1.00 0.00 H new ATOM 526 N MET A 35 11.216 -7.524 -0.498 1.00 0.00 N ATOM 527 CA MET A 35 12.016 -6.333 -0.451 1.00 0.00 C ATOM 528 C MET A 35 13.075 -6.381 -1.530 1.00 0.00 C ATOM 529 O MET A 35 13.537 -5.364 -2.016 1.00 0.00 O ATOM 530 CB MET A 35 12.620 -6.256 0.932 1.00 0.00 C ATOM 531 CG MET A 35 13.231 -4.946 1.318 1.00 0.00 C ATOM 532 SD MET A 35 13.618 -4.911 3.082 1.00 0.00 S ATOM 533 CE MET A 35 11.984 -5.259 3.808 1.00 0.00 C ATOM 0 H MET A 35 11.268 -8.064 0.366 1.00 0.00 H new ATOM 0 HA MET A 35 11.419 -5.441 -0.637 1.00 0.00 H new ATOM 0 HB2 MET A 35 11.844 -6.498 1.658 1.00 0.00 H new ATOM 0 HB3 MET A 35 13.385 -7.028 1.014 1.00 0.00 H new ATOM 0 HG2 MET A 35 14.139 -4.779 0.739 1.00 0.00 H new ATOM 0 HG3 MET A 35 12.545 -4.135 1.076 1.00 0.00 H new ATOM 0 HE1 MET A 35 11.808 -4.587 4.648 1.00 0.00 H new ATOM 0 HE2 MET A 35 11.211 -5.108 3.054 1.00 0.00 H new ATOM 0 HE3 MET A 35 11.953 -6.291 4.157 1.00 0.00 H new ATOM 543 N HIS A 36 13.475 -7.586 -1.873 1.00 0.00 N ATOM 544 CA HIS A 36 14.430 -7.801 -2.936 1.00 0.00 C ATOM 545 C HIS A 36 13.755 -7.938 -4.310 1.00 0.00 C ATOM 546 O HIS A 36 14.416 -7.799 -5.342 1.00 0.00 O ATOM 547 CB HIS A 36 15.308 -9.023 -2.661 1.00 0.00 C ATOM 548 CG HIS A 36 16.291 -8.867 -1.528 1.00 0.00 C ATOM 549 ND1 HIS A 36 17.493 -9.542 -1.471 1.00 0.00 N ATOM 550 CD2 HIS A 36 16.242 -8.109 -0.404 1.00 0.00 C ATOM 551 CE1 HIS A 36 18.134 -9.203 -0.375 1.00 0.00 C ATOM 552 NE2 HIS A 36 17.400 -8.333 0.292 1.00 0.00 N ATOM 0 H HIS A 36 13.148 -8.441 -1.424 1.00 0.00 H new ATOM 0 HA HIS A 36 15.062 -6.913 -2.962 1.00 0.00 H new ATOM 0 HB2 HIS A 36 14.661 -9.873 -2.445 1.00 0.00 H new ATOM 0 HB3 HIS A 36 15.860 -9.265 -3.569 1.00 0.00 H new ATOM 0 HD2 HIS A 36 15.438 -7.450 -0.112 1.00 0.00 H new ATOM 0 HE1 HIS A 36 19.101 -9.575 -0.071 1.00 0.00 H new ATOM 0 HE2 HIS A 36 17.653 -7.899 1.180 1.00 0.00 H new ATOM 561 N HIS A 37 12.461 -8.216 -4.337 1.00 0.00 N ATOM 562 CA HIS A 37 11.757 -8.392 -5.618 1.00 0.00 C ATOM 563 C HIS A 37 10.797 -7.259 -5.952 1.00 0.00 C ATOM 564 O HIS A 37 10.211 -7.243 -7.031 1.00 0.00 O ATOM 565 CB HIS A 37 11.026 -9.739 -5.701 1.00 0.00 C ATOM 566 CG HIS A 37 11.930 -10.927 -5.904 1.00 0.00 C ATOM 567 ND1 HIS A 37 12.232 -11.453 -7.148 1.00 0.00 N ATOM 568 CD2 HIS A 37 12.598 -11.690 -5.009 1.00 0.00 C ATOM 569 CE1 HIS A 37 13.049 -12.478 -6.999 1.00 0.00 C ATOM 570 NE2 HIS A 37 13.284 -12.639 -5.718 1.00 0.00 N ATOM 0 H HIS A 37 11.877 -8.325 -3.508 1.00 0.00 H new ATOM 0 HA HIS A 37 12.548 -8.375 -6.368 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.454 -9.885 -4.784 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.309 -9.699 -6.521 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.591 -11.572 -3.935 1.00 0.00 H new ATOM 0 HE1 HIS A 37 13.456 -13.082 -7.796 1.00 0.00 H new ATOM 0 HE2 HIS A 37 13.884 -13.358 -5.314 1.00 0.00 H new ATOM 579 N VAL A 38 10.626 -6.333 -5.049 1.00 0.00 N ATOM 580 CA VAL A 38 9.721 -5.223 -5.286 1.00 0.00 C ATOM 581 C VAL A 38 10.337 -3.933 -4.738 1.00 0.00 C ATOM 582 O VAL A 38 11.165 -3.980 -3.826 1.00 0.00 O ATOM 583 CB VAL A 38 8.306 -5.491 -4.668 1.00 0.00 C ATOM 584 CG1 VAL A 38 8.263 -5.356 -3.173 1.00 0.00 C ATOM 585 CG2 VAL A 38 7.266 -4.650 -5.318 1.00 0.00 C ATOM 0 H VAL A 38 11.095 -6.317 -4.144 1.00 0.00 H new ATOM 0 HA VAL A 38 9.577 -5.114 -6.361 1.00 0.00 H new ATOM 0 HB VAL A 38 8.084 -6.538 -4.876 1.00 0.00 H new ATOM 0 HG11 VAL A 38 7.252 -5.556 -2.819 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.953 -6.070 -2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 38 8.553 -4.344 -2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 38 6.296 -4.859 -4.868 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.511 -3.597 -5.180 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.228 -4.877 -6.383 1.00 0.00 H new ATOM 595 N LYS A 39 9.975 -2.798 -5.315 1.00 0.00 N ATOM 596 CA LYS A 39 10.514 -1.512 -4.889 1.00 0.00 C ATOM 597 C LYS A 39 9.890 -1.096 -3.582 1.00 0.00 C ATOM 598 O LYS A 39 10.578 -0.941 -2.578 1.00 0.00 O ATOM 599 CB LYS A 39 10.224 -0.462 -5.952 1.00 0.00 C ATOM 600 CG LYS A 39 10.625 0.961 -5.604 1.00 0.00 C ATOM 601 CD LYS A 39 10.177 1.898 -6.706 1.00 0.00 C ATOM 602 CE LYS A 39 10.340 3.360 -6.345 1.00 0.00 C ATOM 603 NZ LYS A 39 11.752 3.813 -6.283 1.00 0.00 N ATOM 0 H LYS A 39 9.307 -2.739 -6.084 1.00 0.00 H new ATOM 0 HA LYS A 39 11.591 -1.605 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 39 10.738 -0.750 -6.869 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.156 -0.476 -6.167 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.174 1.255 -4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.706 1.024 -5.476 1.00 0.00 H new ATOM 0 HD2 LYS A 39 10.749 1.687 -7.609 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.130 1.702 -6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 39 9.807 3.966 -7.077 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.869 3.540 -5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 11.793 4.843 -6.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 12.153 3.572 -5.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 12.301 3.342 -7.030 1.00 0.00 H new ATOM 617 N ASN A 40 8.603 -0.886 -3.622 1.00 0.00 N ATOM 618 CA ASN A 40 7.823 -0.508 -2.493 1.00 0.00 C ATOM 619 C ASN A 40 6.359 -0.705 -2.884 1.00 0.00 C ATOM 620 O ASN A 40 6.090 -1.283 -3.954 1.00 0.00 O ATOM 621 CB ASN A 40 8.106 0.975 -2.126 1.00 0.00 C ATOM 622 CG ASN A 40 7.441 1.432 -0.844 1.00 0.00 C ATOM 623 OD1 ASN A 40 7.256 0.665 0.081 1.00 0.00 O ATOM 624 ND2 ASN A 40 7.014 2.633 -0.826 1.00 0.00 N ATOM 0 H ASN A 40 8.055 -0.979 -4.478 1.00 0.00 H new ATOM 0 HA ASN A 40 8.068 -1.111 -1.618 1.00 0.00 H new ATOM 0 HB2 ASN A 40 9.183 1.116 -2.035 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.769 1.611 -2.944 1.00 0.00 H new ATOM 0 HD21 ASN A 40 6.498 2.979 -0.017 1.00 0.00 H new ATOM 0 HD22 ASN A 40 7.188 3.248 -1.621 1.00 0.00 H new ATOM 631 N ILE A 41 5.469 -0.228 -2.031 1.00 0.00 N ATOM 632 CA ILE A 41 4.008 -0.190 -2.158 1.00 0.00 C ATOM 633 C ILE A 41 3.526 -0.132 -3.609 1.00 0.00 C ATOM 634 O ILE A 41 2.753 -0.983 -4.025 1.00 0.00 O ATOM 635 CB ILE A 41 3.506 1.085 -1.453 1.00 0.00 C ATOM 636 CG1 ILE A 41 3.900 1.086 0.029 1.00 0.00 C ATOM 637 CG2 ILE A 41 1.984 1.260 -1.612 1.00 0.00 C ATOM 638 CD1 ILE A 41 3.581 2.380 0.742 1.00 0.00 C ATOM 0 H ILE A 41 5.771 0.182 -1.147 1.00 0.00 H new ATOM 0 HA ILE A 41 3.620 -1.108 -1.716 1.00 0.00 H new ATOM 0 HB ILE A 41 3.989 1.934 -1.936 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.386 0.268 0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.969 0.890 0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.667 2.170 -1.102 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.735 1.332 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.472 0.402 -1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.888 2.306 1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.116 3.200 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.509 2.568 0.692 1.00 0.00 H new ATOM 650 N ALA A 42 3.988 0.877 -4.367 1.00 0.00 N ATOM 651 CA ALA A 42 3.551 1.052 -5.761 1.00 0.00 C ATOM 652 C ALA A 42 3.733 -0.194 -6.610 1.00 0.00 C ATOM 653 O ALA A 42 2.778 -0.687 -7.187 1.00 0.00 O ATOM 654 CB ALA A 42 4.228 2.239 -6.399 1.00 0.00 C ATOM 0 H ALA A 42 4.656 1.576 -4.042 1.00 0.00 H new ATOM 0 HA ALA A 42 2.478 1.241 -5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.885 2.343 -7.429 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.981 3.142 -5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.308 2.091 -6.389 1.00 0.00 H new ATOM 660 N GLU A 43 4.929 -0.737 -6.622 1.00 0.00 N ATOM 661 CA GLU A 43 5.229 -1.891 -7.443 1.00 0.00 C ATOM 662 C GLU A 43 4.561 -3.122 -6.853 1.00 0.00 C ATOM 663 O GLU A 43 4.146 -4.008 -7.581 1.00 0.00 O ATOM 664 CB GLU A 43 6.730 -2.083 -7.496 1.00 0.00 C ATOM 665 CG GLU A 43 7.516 -0.861 -7.925 1.00 0.00 C ATOM 666 CD GLU A 43 7.211 -0.397 -9.310 1.00 0.00 C ATOM 667 OE1 GLU A 43 7.813 -0.933 -10.264 1.00 0.00 O ATOM 668 OE2 GLU A 43 6.411 0.524 -9.472 1.00 0.00 O ATOM 0 H GLU A 43 5.716 -0.396 -6.069 1.00 0.00 H new ATOM 0 HA GLU A 43 4.851 -1.738 -8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.077 -2.392 -6.510 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.953 -2.900 -8.183 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.313 -0.048 -7.228 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.581 -1.083 -7.854 1.00 0.00 H new ATOM 675 N LEU A 44 4.464 -3.159 -5.525 1.00 0.00 N ATOM 676 CA LEU A 44 3.803 -4.242 -4.808 1.00 0.00 C ATOM 677 C LEU A 44 2.325 -4.331 -5.193 1.00 0.00 C ATOM 678 O LEU A 44 1.786 -5.401 -5.374 1.00 0.00 O ATOM 679 CB LEU A 44 3.942 -4.035 -3.287 1.00 0.00 C ATOM 680 CG LEU A 44 3.192 -5.029 -2.389 1.00 0.00 C ATOM 681 CD1 LEU A 44 3.655 -6.452 -2.652 1.00 0.00 C ATOM 682 CD2 LEU A 44 3.377 -4.668 -0.927 1.00 0.00 C ATOM 0 H LEU A 44 4.844 -2.434 -4.916 1.00 0.00 H new ATOM 0 HA LEU A 44 4.286 -5.179 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.001 -4.077 -3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.596 -3.030 -3.046 1.00 0.00 H new ATOM 0 HG LEU A 44 2.130 -4.970 -2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.109 -7.138 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.466 -6.709 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.723 -6.531 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.839 -5.383 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.438 -4.696 -0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.988 -3.666 -0.748 1.00 0.00 H new ATOM 694 N ALA A 45 1.691 -3.206 -5.328 1.00 0.00 N ATOM 695 CA ALA A 45 0.309 -3.182 -5.685 1.00 0.00 C ATOM 696 C ALA A 45 0.133 -3.266 -7.193 1.00 0.00 C ATOM 697 O ALA A 45 -0.967 -3.517 -7.698 1.00 0.00 O ATOM 698 CB ALA A 45 -0.347 -1.955 -5.115 1.00 0.00 C ATOM 0 H ALA A 45 2.114 -2.287 -5.195 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.181 -4.057 -5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -1.401 -1.944 -5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.257 -1.966 -4.029 1.00 0.00 H new ATOM 0 HB3 ALA A 45 0.141 -1.064 -5.511 1.00 0.00 H new ATOM 704 N ALA A 46 1.224 -3.071 -7.901 1.00 0.00 N ATOM 705 CA ALA A 46 1.232 -3.119 -9.349 1.00 0.00 C ATOM 706 C ALA A 46 1.462 -4.530 -9.841 1.00 0.00 C ATOM 707 O ALA A 46 1.041 -4.882 -10.951 1.00 0.00 O ATOM 708 CB ALA A 46 2.302 -2.204 -9.913 1.00 0.00 C ATOM 0 H ALA A 46 2.135 -2.874 -7.488 1.00 0.00 H new ATOM 0 HA ALA A 46 0.256 -2.779 -9.695 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.289 -2.257 -11.002 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.108 -1.179 -9.597 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.279 -2.518 -9.546 1.00 0.00 H new ATOM 714 N LEU A 47 2.124 -5.341 -9.034 1.00 0.00 N ATOM 715 CA LEU A 47 2.409 -6.694 -9.414 1.00 0.00 C ATOM 716 C LEU A 47 1.157 -7.607 -9.366 1.00 0.00 C ATOM 717 O LEU A 47 0.099 -7.203 -8.862 1.00 0.00 O ATOM 718 CB LEU A 47 3.649 -7.266 -8.675 1.00 0.00 C ATOM 719 CG LEU A 47 3.651 -7.203 -7.171 1.00 0.00 C ATOM 720 CD1 LEU A 47 2.585 -8.095 -6.641 1.00 0.00 C ATOM 721 CD2 LEU A 47 5.006 -7.596 -6.635 1.00 0.00 C ATOM 0 H LEU A 47 2.470 -5.076 -8.112 1.00 0.00 H new ATOM 0 HA LEU A 47 2.692 -6.675 -10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.764 -8.310 -8.968 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.530 -6.735 -9.035 1.00 0.00 H new ATOM 0 HG LEU A 47 3.448 -6.183 -6.846 1.00 0.00 H new ATOM 0 HD11 LEU A 47 2.583 -8.052 -5.552 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.616 -7.768 -7.019 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.774 -9.119 -6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 47 4.995 -7.547 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.241 -8.613 -6.950 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.762 -6.913 -7.022 1.00 0.00 H new ATOM 733 N SER A 48 1.275 -8.808 -9.878 1.00 0.00 N ATOM 734 CA SER A 48 0.167 -9.748 -9.897 1.00 0.00 C ATOM 735 C SER A 48 0.312 -10.773 -8.762 1.00 0.00 C ATOM 736 O SER A 48 1.389 -10.918 -8.189 1.00 0.00 O ATOM 737 CB SER A 48 0.130 -10.440 -11.257 1.00 0.00 C ATOM 738 OG SER A 48 0.081 -9.472 -12.292 1.00 0.00 O ATOM 0 H SER A 48 2.135 -9.166 -10.293 1.00 0.00 H new ATOM 0 HA SER A 48 -0.771 -9.215 -9.740 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.011 -11.070 -11.378 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.740 -11.094 -11.318 1.00 0.00 H new ATOM 0 HG SER A 48 0.059 -9.924 -13.161 1.00 0.00 H new ATOM 744 N GLN A 49 -0.765 -11.489 -8.458 1.00 0.00 N ATOM 745 CA GLN A 49 -0.775 -12.483 -7.388 1.00 0.00 C ATOM 746 C GLN A 49 0.193 -13.621 -7.705 1.00 0.00 C ATOM 747 O GLN A 49 0.805 -14.200 -6.808 1.00 0.00 O ATOM 748 CB GLN A 49 -2.187 -13.021 -7.201 1.00 0.00 C ATOM 749 CG GLN A 49 -2.349 -13.961 -6.030 1.00 0.00 C ATOM 750 CD GLN A 49 -3.757 -14.495 -5.906 1.00 0.00 C ATOM 751 OE1 GLN A 49 -4.735 -13.825 -6.266 1.00 0.00 O ATOM 752 NE2 GLN A 49 -3.875 -15.686 -5.421 1.00 0.00 N ATOM 0 H GLN A 49 -1.656 -11.398 -8.946 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.450 -12.009 -6.462 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.869 -12.180 -7.073 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.488 -13.539 -8.111 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.656 -14.795 -6.140 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.079 -13.441 -5.111 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.045 -16.205 -5.136 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.799 -16.108 -5.323 1.00 0.00 H new ATOM 761 N ASP A 50 0.356 -13.897 -8.999 1.00 0.00 N ATOM 762 CA ASP A 50 1.288 -14.936 -9.479 1.00 0.00 C ATOM 763 C ASP A 50 2.702 -14.603 -9.025 1.00 0.00 C ATOM 764 O ASP A 50 3.477 -15.483 -8.615 1.00 0.00 O ATOM 765 CB ASP A 50 1.284 -15.028 -11.020 1.00 0.00 C ATOM 766 CG ASP A 50 -0.052 -15.380 -11.621 1.00 0.00 C ATOM 767 OD1 ASP A 50 -0.441 -16.562 -11.601 1.00 0.00 O ATOM 768 OD2 ASP A 50 -0.731 -14.485 -12.150 1.00 0.00 O ATOM 0 H ASP A 50 -0.146 -13.415 -9.744 1.00 0.00 H new ATOM 0 HA ASP A 50 0.962 -15.890 -9.065 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.612 -14.073 -11.429 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.015 -15.775 -11.329 1.00 0.00 H new ATOM 773 N GLU A 51 3.008 -13.310 -9.054 1.00 0.00 N ATOM 774 CA GLU A 51 4.302 -12.786 -8.676 1.00 0.00 C ATOM 775 C GLU A 51 4.523 -12.985 -7.201 1.00 0.00 C ATOM 776 O GLU A 51 5.607 -13.350 -6.771 1.00 0.00 O ATOM 777 CB GLU A 51 4.384 -11.295 -9.011 1.00 0.00 C ATOM 778 CG GLU A 51 4.202 -10.983 -10.484 1.00 0.00 C ATOM 779 CD GLU A 51 5.222 -11.682 -11.329 1.00 0.00 C ATOM 780 OE1 GLU A 51 6.363 -11.212 -11.406 1.00 0.00 O ATOM 781 OE2 GLU A 51 4.910 -12.724 -11.915 1.00 0.00 O ATOM 0 H GLU A 51 2.348 -12.590 -9.347 1.00 0.00 H new ATOM 0 HA GLU A 51 5.073 -13.319 -9.232 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.623 -10.763 -8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.352 -10.913 -8.686 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.202 -11.282 -10.798 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.276 -9.907 -10.640 1.00 0.00 H new ATOM 788 N LEU A 52 3.473 -12.792 -6.431 1.00 0.00 N ATOM 789 CA LEU A 52 3.552 -12.951 -5.003 1.00 0.00 C ATOM 790 C LEU A 52 3.827 -14.389 -4.629 1.00 0.00 C ATOM 791 O LEU A 52 4.610 -14.641 -3.744 1.00 0.00 O ATOM 792 CB LEU A 52 2.306 -12.429 -4.304 1.00 0.00 C ATOM 793 CG LEU A 52 2.051 -10.936 -4.425 1.00 0.00 C ATOM 794 CD1 LEU A 52 0.767 -10.561 -3.719 1.00 0.00 C ATOM 795 CD2 LEU A 52 3.223 -10.146 -3.859 1.00 0.00 C ATOM 0 H LEU A 52 2.552 -12.523 -6.777 1.00 0.00 H new ATOM 0 HA LEU A 52 4.391 -12.347 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.441 -12.959 -4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 52 2.374 -12.681 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 52 1.949 -10.688 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.599 -9.488 -3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.066 -11.101 -4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.842 -10.823 -2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.022 -9.079 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 52 3.357 -10.397 -2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.130 -10.395 -4.410 1.00 0.00 H new ATOM 807 N THR A 53 3.221 -15.333 -5.323 1.00 0.00 N ATOM 808 CA THR A 53 3.490 -16.732 -5.045 1.00 0.00 C ATOM 809 C THR A 53 4.960 -17.048 -5.381 1.00 0.00 C ATOM 810 O THR A 53 5.597 -17.867 -4.724 1.00 0.00 O ATOM 811 CB THR A 53 2.567 -17.659 -5.839 1.00 0.00 C ATOM 812 OG1 THR A 53 1.242 -17.110 -5.861 1.00 0.00 O ATOM 813 CG2 THR A 53 2.510 -19.027 -5.169 1.00 0.00 C ATOM 0 H THR A 53 2.550 -15.162 -6.072 1.00 0.00 H new ATOM 0 HA THR A 53 3.301 -16.906 -3.986 1.00 0.00 H new ATOM 0 HB THR A 53 2.952 -17.757 -6.854 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.651 -17.702 -6.371 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.852 -19.684 -5.738 1.00 0.00 H new ATOM 0 HG22 THR A 53 3.511 -19.457 -5.135 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.127 -18.919 -4.154 1.00 0.00 H new ATOM 821 N SER A 54 5.488 -16.353 -6.372 1.00 0.00 N ATOM 822 CA SER A 54 6.866 -16.522 -6.792 1.00 0.00 C ATOM 823 C SER A 54 7.828 -15.988 -5.711 1.00 0.00 C ATOM 824 O SER A 54 8.887 -16.568 -5.459 1.00 0.00 O ATOM 825 CB SER A 54 7.096 -15.789 -8.135 1.00 0.00 C ATOM 826 OG SER A 54 8.415 -15.975 -8.640 1.00 0.00 O ATOM 0 H SER A 54 4.973 -15.655 -6.908 1.00 0.00 H new ATOM 0 HA SER A 54 7.068 -17.584 -6.931 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.375 -16.149 -8.869 1.00 0.00 H new ATOM 0 HB3 SER A 54 6.909 -14.724 -8.000 1.00 0.00 H new ATOM 0 HG SER A 54 8.511 -15.495 -9.489 1.00 0.00 H new ATOM 832 N ILE A 55 7.445 -14.900 -5.079 1.00 0.00 N ATOM 833 CA ILE A 55 8.268 -14.245 -4.067 1.00 0.00 C ATOM 834 C ILE A 55 8.113 -14.899 -2.695 1.00 0.00 C ATOM 835 O ILE A 55 9.095 -15.320 -2.074 1.00 0.00 O ATOM 836 CB ILE A 55 7.877 -12.749 -3.957 1.00 0.00 C ATOM 837 CG1 ILE A 55 8.108 -12.048 -5.305 1.00 0.00 C ATOM 838 CG2 ILE A 55 8.662 -12.054 -2.833 1.00 0.00 C ATOM 839 CD1 ILE A 55 7.534 -10.650 -5.389 1.00 0.00 C ATOM 0 H ILE A 55 6.552 -14.437 -5.248 1.00 0.00 H new ATOM 0 HA ILE A 55 9.308 -14.345 -4.379 1.00 0.00 H new ATOM 0 HB ILE A 55 6.818 -12.683 -3.706 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.180 -12.000 -5.497 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.670 -12.656 -6.097 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.368 -11.006 -2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 55 8.445 -12.542 -1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.730 -12.121 -3.040 1.00 0.00 H new ATOM 0 HD11 ILE A 55 7.742 -10.230 -6.373 1.00 0.00 H new ATOM 0 HD12 ILE A 55 6.456 -10.689 -5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.990 -10.023 -4.623 1.00 0.00 H new ATOM 851 N LEU A 56 6.883 -14.986 -2.242 1.00 0.00 N ATOM 852 CA LEU A 56 6.573 -15.453 -0.907 1.00 0.00 C ATOM 853 C LEU A 56 6.720 -16.963 -0.847 1.00 0.00 C ATOM 854 O LEU A 56 7.090 -17.527 0.182 1.00 0.00 O ATOM 855 CB LEU A 56 5.132 -15.059 -0.514 1.00 0.00 C ATOM 856 CG LEU A 56 4.636 -13.643 -0.925 1.00 0.00 C ATOM 857 CD1 LEU A 56 3.270 -13.392 -0.370 1.00 0.00 C ATOM 858 CD2 LEU A 56 5.574 -12.532 -0.499 1.00 0.00 C ATOM 0 H LEU A 56 6.062 -14.733 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 56 7.267 -14.988 -0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.453 -15.792 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.044 -15.145 0.569 1.00 0.00 H new ATOM 0 HG LEU A 56 4.607 -13.632 -2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.935 -12.398 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.577 -14.139 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.302 -13.456 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.168 -11.571 -0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.679 -12.540 0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.550 -12.684 -0.959 1.00 0.00 H new ATOM 870 N GLY A 57 6.407 -17.607 -1.954 1.00 0.00 N ATOM 871 CA GLY A 57 6.543 -19.037 -2.061 1.00 0.00 C ATOM 872 C GLY A 57 5.282 -19.780 -1.706 1.00 0.00 C ATOM 873 O GLY A 57 5.181 -20.979 -1.956 1.00 0.00 O ATOM 0 H GLY A 57 6.054 -17.153 -2.796 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.833 -19.293 -3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.349 -19.369 -1.407 1.00 0.00 H new ATOM 877 N ASN A 58 4.298 -19.079 -1.161 1.00 0.00 N ATOM 878 CA ASN A 58 3.073 -19.737 -0.737 1.00 0.00 C ATOM 879 C ASN A 58 1.912 -19.050 -1.364 1.00 0.00 C ATOM 880 O ASN A 58 1.856 -17.806 -1.370 1.00 0.00 O ATOM 881 CB ASN A 58 2.870 -19.695 0.786 1.00 0.00 C ATOM 882 CG ASN A 58 4.130 -19.469 1.567 1.00 0.00 C ATOM 883 OD1 ASN A 58 4.877 -20.395 1.871 1.00 0.00 O ATOM 884 ND2 ASN A 58 4.337 -18.239 1.940 1.00 0.00 N ATOM 0 H ASN A 58 4.323 -18.071 -1.004 1.00 0.00 H new ATOM 0 HA ASN A 58 3.150 -20.780 -1.045 1.00 0.00 H new ATOM 0 HB2 ASN A 58 2.160 -18.903 1.025 1.00 0.00 H new ATOM 0 HB3 ASN A 58 2.420 -20.634 1.108 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.150 -18.009 2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 58 3.686 -17.505 1.661 1.00 0.00 H new ATOM 891 N ALA A 59 0.972 -19.831 -1.846 1.00 0.00 N ATOM 892 CA ALA A 59 -0.213 -19.298 -2.496 1.00 0.00 C ATOM 893 C ALA A 59 -1.100 -18.588 -1.506 1.00 0.00 C ATOM 894 O ALA A 59 -1.789 -17.647 -1.866 1.00 0.00 O ATOM 895 CB ALA A 59 -0.994 -20.390 -3.191 1.00 0.00 C ATOM 0 H ALA A 59 1.003 -20.850 -1.801 1.00 0.00 H new ATOM 0 HA ALA A 59 0.123 -18.580 -3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.875 -19.960 -3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.366 -20.862 -3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.305 -21.136 -2.460 1.00 0.00 H new ATOM 901 N ALA A 60 -1.043 -19.017 -0.243 1.00 0.00 N ATOM 902 CA ALA A 60 -1.865 -18.417 0.797 1.00 0.00 C ATOM 903 C ALA A 60 -1.479 -16.997 0.948 1.00 0.00 C ATOM 904 O ALA A 60 -2.266 -16.116 0.716 1.00 0.00 O ATOM 905 CB ALA A 60 -1.651 -19.095 2.124 1.00 0.00 C ATOM 0 H ALA A 60 -0.438 -19.773 0.078 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.910 -18.522 0.507 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.280 -18.623 2.879 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.914 -20.150 2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.604 -19.004 2.415 1.00 0.00 H new ATOM 911 N ASN A 61 -0.215 -16.792 1.242 1.00 0.00 N ATOM 912 CA ASN A 61 0.332 -15.476 1.500 1.00 0.00 C ATOM 913 C ASN A 61 0.119 -14.569 0.309 1.00 0.00 C ATOM 914 O ASN A 61 -0.207 -13.397 0.460 1.00 0.00 O ATOM 915 CB ASN A 61 1.821 -15.576 1.813 1.00 0.00 C ATOM 916 CG ASN A 61 2.172 -16.161 3.178 1.00 0.00 C ATOM 917 OD1 ASN A 61 3.221 -15.875 3.705 1.00 0.00 O ATOM 918 ND2 ASN A 61 1.340 -16.968 3.737 1.00 0.00 N ATOM 0 H ASN A 61 0.472 -17.543 1.310 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.186 -15.052 2.360 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.295 -16.186 1.044 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.256 -14.579 1.743 1.00 0.00 H new ATOM 0 HD21 ASN A 61 1.560 -17.380 4.643 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.460 -17.195 3.274 1.00 0.00 H new ATOM 925 N ALA A 62 0.257 -15.145 -0.874 1.00 0.00 N ATOM 926 CA ALA A 62 0.093 -14.419 -2.110 1.00 0.00 C ATOM 927 C ALA A 62 -1.342 -13.978 -2.302 1.00 0.00 C ATOM 928 O ALA A 62 -1.599 -12.848 -2.725 1.00 0.00 O ATOM 929 CB ALA A 62 0.530 -15.273 -3.272 1.00 0.00 C ATOM 0 H ALA A 62 0.486 -16.131 -0.998 1.00 0.00 H new ATOM 0 HA ALA A 62 0.717 -13.527 -2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.403 -14.717 -4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.579 -15.542 -3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.075 -16.179 -3.306 1.00 0.00 H new ATOM 935 N LYS A 63 -2.274 -14.843 -1.952 1.00 0.00 N ATOM 936 CA LYS A 63 -3.654 -14.546 -2.140 1.00 0.00 C ATOM 937 C LYS A 63 -4.106 -13.558 -1.103 1.00 0.00 C ATOM 938 O LYS A 63 -4.746 -12.580 -1.424 1.00 0.00 O ATOM 939 CB LYS A 63 -4.511 -15.822 -2.117 1.00 0.00 C ATOM 940 CG LYS A 63 -5.997 -15.530 -2.153 1.00 0.00 C ATOM 941 CD LYS A 63 -6.837 -16.779 -2.154 1.00 0.00 C ATOM 942 CE LYS A 63 -8.309 -16.426 -2.262 1.00 0.00 C ATOM 943 NZ LYS A 63 -8.608 -15.644 -3.479 1.00 0.00 N ATOM 0 H LYS A 63 -2.086 -15.755 -1.536 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.784 -14.098 -3.125 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.247 -16.447 -2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.279 -16.394 -1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.264 -14.919 -1.291 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.226 -14.943 -3.042 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.548 -17.419 -2.988 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.658 -17.346 -1.240 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.901 -17.341 -2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.609 -15.856 -1.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.638 -15.599 -3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.231 -14.681 -3.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.166 -16.101 -4.302 1.00 0.00 H new ATOM 957 N GLN A 64 -3.694 -13.802 0.123 1.00 0.00 N ATOM 958 CA GLN A 64 -4.030 -12.982 1.270 1.00 0.00 C ATOM 959 C GLN A 64 -3.630 -11.531 1.043 1.00 0.00 C ATOM 960 O GLN A 64 -4.431 -10.598 1.273 1.00 0.00 O ATOM 961 CB GLN A 64 -3.353 -13.590 2.507 1.00 0.00 C ATOM 962 CG GLN A 64 -3.944 -14.957 2.845 1.00 0.00 C ATOM 963 CD GLN A 64 -3.186 -15.773 3.900 1.00 0.00 C ATOM 964 OE1 GLN A 64 -3.244 -17.000 3.905 1.00 0.00 O ATOM 965 NE2 GLN A 64 -2.447 -15.134 4.740 1.00 0.00 N ATOM 0 H GLN A 64 -3.100 -14.598 0.357 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.109 -12.972 1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -2.282 -13.688 2.327 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -3.473 -12.919 3.357 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -4.967 -14.813 3.191 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -3.997 -15.545 1.929 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -2.414 -14.115 4.718 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -1.895 -15.647 5.427 1.00 0.00 H new ATOM 974 N LEU A 65 -2.442 -11.352 0.521 1.00 0.00 N ATOM 975 CA LEU A 65 -1.926 -10.039 0.253 1.00 0.00 C ATOM 976 C LEU A 65 -2.596 -9.400 -0.972 1.00 0.00 C ATOM 977 O LEU A 65 -3.117 -8.284 -0.881 1.00 0.00 O ATOM 978 CB LEU A 65 -0.404 -10.079 0.099 1.00 0.00 C ATOM 979 CG LEU A 65 0.286 -8.737 -0.147 1.00 0.00 C ATOM 980 CD1 LEU A 65 -0.048 -7.754 0.964 1.00 0.00 C ATOM 981 CD2 LEU A 65 1.787 -8.929 -0.248 1.00 0.00 C ATOM 0 H LEU A 65 -1.809 -12.112 0.272 1.00 0.00 H new ATOM 0 HA LEU A 65 -2.165 -9.408 1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 65 0.020 -10.522 1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.161 -10.746 -0.728 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.078 -8.328 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.452 -6.805 0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.126 -7.596 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.290 -8.156 1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.266 -7.966 -0.423 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.162 -9.357 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 65 2.013 -9.602 -1.075 1.00 0.00 H new ATOM 993 N TYR A 66 -2.626 -10.118 -2.102 1.00 0.00 N ATOM 994 CA TYR A 66 -3.192 -9.573 -3.343 1.00 0.00 C ATOM 995 C TYR A 66 -4.667 -9.212 -3.169 1.00 0.00 C ATOM 996 O TYR A 66 -5.142 -8.163 -3.693 1.00 0.00 O ATOM 997 CB TYR A 66 -3.026 -10.565 -4.498 1.00 0.00 C ATOM 998 CG TYR A 66 -3.505 -10.048 -5.837 1.00 0.00 C ATOM 999 CD1 TYR A 66 -2.678 -9.269 -6.635 1.00 0.00 C ATOM 1000 CD2 TYR A 66 -4.783 -10.335 -6.299 1.00 0.00 C ATOM 1001 CE1 TYR A 66 -3.111 -8.791 -7.850 1.00 0.00 C ATOM 1002 CE2 TYR A 66 -5.221 -9.858 -7.509 1.00 0.00 C ATOM 1003 CZ TYR A 66 -4.385 -9.087 -8.282 1.00 0.00 C ATOM 1004 OH TYR A 66 -4.831 -8.606 -9.488 1.00 0.00 O ATOM 0 H TYR A 66 -2.268 -11.070 -2.183 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.643 -8.662 -3.581 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -1.973 -10.835 -4.581 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.571 -11.478 -4.258 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.679 -9.035 -6.297 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.442 -10.943 -5.697 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -2.456 -8.188 -8.461 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.219 -10.087 -7.853 1.00 0.00 H new ATOM 0 HH TYR A 66 -5.750 -8.909 -9.641 1.00 0.00 H new ATOM 1014 N ASP A 67 -5.375 -10.063 -2.443 1.00 0.00 N ATOM 1015 CA ASP A 67 -6.789 -9.876 -2.162 1.00 0.00 C ATOM 1016 C ASP A 67 -6.986 -8.616 -1.360 1.00 0.00 C ATOM 1017 O ASP A 67 -7.851 -7.820 -1.683 1.00 0.00 O ATOM 1018 CB ASP A 67 -7.368 -11.096 -1.422 1.00 0.00 C ATOM 1019 CG ASP A 67 -8.850 -11.002 -1.139 1.00 0.00 C ATOM 1020 OD1 ASP A 67 -9.662 -11.214 -2.070 1.00 0.00 O ATOM 1021 OD2 ASP A 67 -9.232 -10.766 0.032 1.00 0.00 O ATOM 0 H ASP A 67 -4.982 -10.908 -2.030 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.326 -9.779 -3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.179 -11.990 -2.015 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.836 -11.221 -0.479 1.00 0.00 H new ATOM 1026 N PHE A 68 -6.129 -8.398 -0.358 1.00 0.00 N ATOM 1027 CA PHE A 68 -6.212 -7.204 0.468 1.00 0.00 C ATOM 1028 C PHE A 68 -5.989 -5.948 -0.386 1.00 0.00 C ATOM 1029 O PHE A 68 -6.790 -5.029 -0.346 1.00 0.00 O ATOM 1030 CB PHE A 68 -5.199 -7.277 1.617 1.00 0.00 C ATOM 1031 CG PHE A 68 -5.253 -6.111 2.566 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -6.334 -5.944 3.417 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -4.217 -5.192 2.618 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -6.381 -4.884 4.296 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -4.262 -4.129 3.497 1.00 0.00 C ATOM 1036 CZ PHE A 68 -5.344 -3.974 4.335 1.00 0.00 C ATOM 0 H PHE A 68 -5.374 -9.035 -0.105 1.00 0.00 H new ATOM 0 HA PHE A 68 -7.210 -7.146 0.902 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.370 -8.195 2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.195 -7.342 1.197 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.149 -6.653 3.391 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.366 -5.309 1.964 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.229 -4.765 4.954 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.449 -3.419 3.528 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.381 -3.141 5.022 1.00 0.00 H new ATOM 1046 N ILE A 69 -4.930 -5.980 -1.207 1.00 0.00 N ATOM 1047 CA ILE A 69 -4.540 -4.886 -2.142 1.00 0.00 C ATOM 1048 C ILE A 69 -5.712 -4.454 -3.053 1.00 0.00 C ATOM 1049 O ILE A 69 -5.798 -3.274 -3.517 1.00 0.00 O ATOM 1050 CB ILE A 69 -3.333 -5.338 -3.029 1.00 0.00 C ATOM 1051 CG1 ILE A 69 -2.090 -5.592 -2.175 1.00 0.00 C ATOM 1052 CG2 ILE A 69 -3.019 -4.330 -4.128 1.00 0.00 C ATOM 1053 CD1 ILE A 69 -0.928 -6.153 -2.964 1.00 0.00 C ATOM 0 H ILE A 69 -4.299 -6.780 -1.249 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.254 -4.029 -1.532 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.627 -6.271 -3.510 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.784 -4.658 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.344 -6.285 -1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.174 -4.686 -4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.889 -4.213 -4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.768 -3.369 -3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.079 -6.310 -2.299 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.218 -7.103 -3.413 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.649 -5.451 -3.750 1.00 0.00 H new ATOM 1065 N HIS A 70 -6.562 -5.409 -3.368 1.00 0.00 N ATOM 1066 CA HIS A 70 -7.708 -5.157 -4.229 1.00 0.00 C ATOM 1067 C HIS A 70 -9.062 -5.208 -3.523 1.00 0.00 C ATOM 1068 O HIS A 70 -10.083 -5.239 -4.183 1.00 0.00 O ATOM 1069 CB HIS A 70 -7.693 -6.077 -5.447 1.00 0.00 C ATOM 1070 CG HIS A 70 -6.612 -5.731 -6.405 1.00 0.00 C ATOM 1071 ND1 HIS A 70 -5.352 -6.271 -6.340 1.00 0.00 N ATOM 1072 CD2 HIS A 70 -6.595 -4.855 -7.439 1.00 0.00 C ATOM 1073 CE1 HIS A 70 -4.608 -5.736 -7.290 1.00 0.00 C ATOM 1074 NE2 HIS A 70 -5.340 -4.878 -7.967 1.00 0.00 N ATOM 0 H HIS A 70 -6.484 -6.372 -3.041 1.00 0.00 H new ATOM 0 HA HIS A 70 -7.594 -4.123 -4.556 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -7.567 -7.109 -5.118 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -8.656 -6.020 -5.954 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -5.041 -6.972 -5.667 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -7.423 -4.251 -7.781 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.570 -5.965 -7.480 1.00 0.00 H new ATOM 1083 N THR A 71 -9.090 -5.185 -2.226 1.00 0.00 N ATOM 1084 CA THR A 71 -10.365 -5.161 -1.526 1.00 0.00 C ATOM 1085 C THR A 71 -10.664 -3.748 -1.046 1.00 0.00 C ATOM 1086 O THR A 71 -10.070 -3.297 -0.093 1.00 0.00 O ATOM 1087 CB THR A 71 -10.387 -6.162 -0.340 1.00 0.00 C ATOM 1088 OG1 THR A 71 -10.328 -7.502 -0.844 1.00 0.00 O ATOM 1089 CG2 THR A 71 -11.635 -5.999 0.517 1.00 0.00 C ATOM 0 H THR A 71 -8.265 -5.182 -1.626 1.00 0.00 H new ATOM 0 HA THR A 71 -11.142 -5.473 -2.224 1.00 0.00 H new ATOM 0 HB THR A 71 -9.520 -5.954 0.287 1.00 0.00 H new ATOM 0 HG1 THR A 71 -9.396 -7.804 -0.862 1.00 0.00 H new ATOM 0 HG21 THR A 71 -11.611 -6.718 1.336 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.668 -4.988 0.923 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.521 -6.174 -0.093 1.00 0.00 H new ATOM 1097 N SER A 72 -11.567 -3.047 -1.740 1.00 0.00 N ATOM 1098 CA SER A 72 -11.914 -1.678 -1.390 1.00 0.00 C ATOM 1099 C SER A 72 -12.327 -1.543 0.067 1.00 0.00 C ATOM 1100 O SER A 72 -12.921 -2.467 0.668 1.00 0.00 O ATOM 1101 CB SER A 72 -13.027 -1.129 -2.293 1.00 0.00 C ATOM 1102 OG SER A 72 -13.469 0.155 -1.863 1.00 0.00 O ATOM 0 H SER A 72 -12.069 -3.413 -2.549 1.00 0.00 H new ATOM 0 HA SER A 72 -11.010 -1.089 -1.544 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.665 -1.064 -3.319 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.869 -1.822 -2.295 1.00 0.00 H new ATOM 0 HG SER A 72 -12.709 0.773 -1.843 1.00 0.00 H new ATOM 1108 N PHE A 73 -12.053 -0.367 0.603 1.00 0.00 N ATOM 1109 CA PHE A 73 -12.341 -0.015 1.989 1.00 0.00 C ATOM 1110 C PHE A 73 -13.854 -0.101 2.226 1.00 0.00 C ATOM 1111 O PHE A 73 -14.318 -0.331 3.339 1.00 0.00 O ATOM 1112 CB PHE A 73 -11.869 1.427 2.264 1.00 0.00 C ATOM 1113 CG PHE A 73 -10.589 1.794 1.544 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -9.360 1.316 1.964 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -10.633 2.594 0.410 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -8.212 1.624 1.274 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -9.483 2.904 -0.284 1.00 0.00 C ATOM 1118 CZ PHE A 73 -8.274 2.417 0.144 1.00 0.00 C ATOM 0 H PHE A 73 -11.614 0.389 0.078 1.00 0.00 H new ATOM 0 HA PHE A 73 -11.820 -0.703 2.655 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -12.655 2.121 1.966 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.722 1.554 3.337 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.302 0.693 2.845 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.582 2.979 0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.260 1.246 1.615 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.534 3.529 -1.163 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.372 2.653 -0.401 1.00 0.00 H new ATOM 1128 N ALA A 74 -14.607 0.053 1.148 1.00 0.00 N ATOM 1129 CA ALA A 74 -16.037 0.014 1.198 1.00 0.00 C ATOM 1130 C ALA A 74 -16.605 -1.073 0.263 1.00 0.00 C ATOM 1131 O ALA A 74 -17.735 -0.966 -0.202 1.00 0.00 O ATOM 1132 CB ALA A 74 -16.599 1.387 0.847 1.00 0.00 C ATOM 0 H ALA A 74 -14.228 0.209 0.214 1.00 0.00 H new ATOM 0 HA ALA A 74 -16.342 -0.245 2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -17.688 1.355 0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -16.232 2.124 1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -16.280 1.665 -0.157 1.00 0.00 H new ATOM 1138 N GLU A 75 -15.850 -2.143 0.035 1.00 0.00 N ATOM 1139 CA GLU A 75 -16.351 -3.230 -0.807 1.00 0.00 C ATOM 1140 C GLU A 75 -17.091 -4.293 -0.014 1.00 0.00 C ATOM 1141 O GLU A 75 -18.231 -4.590 -0.305 1.00 0.00 O ATOM 1142 CB GLU A 75 -15.257 -3.878 -1.636 1.00 0.00 C ATOM 1143 CG GLU A 75 -15.360 -3.571 -3.122 1.00 0.00 C ATOM 1144 CD GLU A 75 -14.283 -4.243 -3.922 1.00 0.00 C ATOM 1145 OE1 GLU A 75 -13.126 -3.760 -3.933 1.00 0.00 O ATOM 1146 OE2 GLU A 75 -14.571 -5.264 -4.580 1.00 0.00 O ATOM 0 H GLU A 75 -14.912 -2.283 0.410 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.060 -2.757 -1.486 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -14.287 -3.542 -1.270 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -15.295 -4.958 -1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -16.335 -3.891 -3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -15.301 -2.493 -3.272 1.00 0.00 H new ATOM 1153 N VAL A 76 -16.450 -4.844 1.003 1.00 0.00 N ATOM 1154 CA VAL A 76 -17.043 -5.952 1.792 1.00 0.00 C ATOM 1155 C VAL A 76 -18.274 -5.466 2.580 1.00 0.00 C ATOM 1156 O VAL A 76 -19.192 -6.229 2.881 1.00 0.00 O ATOM 1157 CB VAL A 76 -15.998 -6.579 2.768 1.00 0.00 C ATOM 1158 CG1 VAL A 76 -16.548 -7.825 3.452 1.00 0.00 C ATOM 1159 CG2 VAL A 76 -14.714 -6.913 2.038 1.00 0.00 C ATOM 0 H VAL A 76 -15.522 -4.556 1.314 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.357 -6.722 1.087 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.785 -5.836 3.537 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.793 -8.234 4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.439 -7.563 4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.806 -8.570 2.699 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.001 -7.349 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.923 -7.627 1.242 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.293 -6.004 1.609 1.00 0.00 H new ATOM 1169 N VAL A 77 -18.295 -4.179 2.860 1.00 0.00 N ATOM 1170 CA VAL A 77 -19.323 -3.536 3.566 1.00 0.00 C ATOM 1171 C VAL A 77 -20.658 -3.454 2.737 1.00 0.00 C ATOM 1172 O VAL A 77 -21.702 -2.971 3.245 1.00 0.00 O ATOM 1173 CB VAL A 77 -18.813 -2.147 3.914 1.00 0.00 C ATOM 1174 CG1 VAL A 77 -18.843 -1.202 2.754 1.00 0.00 C ATOM 1175 CG2 VAL A 77 -19.479 -1.626 5.094 1.00 0.00 C ATOM 0 H VAL A 77 -17.548 -3.545 2.577 1.00 0.00 H new ATOM 0 HA VAL A 77 -19.569 -4.104 4.463 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.756 -2.246 4.162 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -18.467 -0.228 3.068 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -18.217 -1.591 1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.867 -1.097 2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.094 -0.631 5.320 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -20.552 -1.567 4.910 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -19.292 -2.288 5.940 1.00 0.00 H new ATOM 1185 N SER A 78 -20.601 -3.851 1.473 1.00 0.00 N ATOM 1186 CA SER A 78 -21.798 -3.958 0.650 1.00 0.00 C ATOM 1187 C SER A 78 -22.676 -5.049 1.224 1.00 0.00 C ATOM 1188 O SER A 78 -22.164 -6.025 1.786 1.00 0.00 O ATOM 1189 CB SER A 78 -21.446 -4.244 -0.824 1.00 0.00 C ATOM 1190 OG SER A 78 -20.618 -5.402 -0.956 1.00 0.00 O ATOM 0 H SER A 78 -19.737 -4.105 0.994 1.00 0.00 H new ATOM 0 HA SER A 78 -22.334 -3.009 0.663 1.00 0.00 H new ATOM 0 HB2 SER A 78 -22.363 -4.385 -1.396 1.00 0.00 H new ATOM 0 HB3 SER A 78 -20.935 -3.381 -1.250 1.00 0.00 H new ATOM 0 HG SER A 78 -19.676 -5.139 -0.899 1.00 0.00 H new ATOM 1196 N LYS A 79 -23.973 -4.901 1.131 1.00 0.00 N ATOM 1197 CA LYS A 79 -24.817 -5.865 1.757 1.00 0.00 C ATOM 1198 C LYS A 79 -26.132 -5.983 1.020 1.00 0.00 C ATOM 1199 O LYS A 79 -27.102 -5.314 1.350 1.00 0.00 O ATOM 1200 CB LYS A 79 -25.034 -5.462 3.212 1.00 0.00 C ATOM 1201 CG LYS A 79 -25.250 -6.604 4.182 1.00 0.00 C ATOM 1202 CD LYS A 79 -24.080 -7.579 4.149 1.00 0.00 C ATOM 1203 CE LYS A 79 -23.874 -8.256 5.493 1.00 0.00 C ATOM 1204 NZ LYS A 79 -23.355 -7.299 6.500 1.00 0.00 N ATOM 0 H LYS A 79 -24.449 -4.143 0.642 1.00 0.00 H new ATOM 0 HA LYS A 79 -24.340 -6.844 1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -24.170 -4.886 3.543 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -25.897 -4.799 3.262 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -25.371 -6.210 5.191 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -26.172 -7.129 3.932 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -24.258 -8.335 3.384 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -23.171 -7.047 3.866 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -24.818 -8.677 5.840 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -23.176 -9.086 5.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -23.598 -7.633 7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -22.321 -7.228 6.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -23.781 -6.364 6.342 1.00 0.00 H new ATOM 1218 N GLY A 80 -26.132 -6.774 -0.019 1.00 0.00 N ATOM 1219 CA GLY A 80 -27.338 -7.013 -0.777 1.00 0.00 C ATOM 1220 C GLY A 80 -27.840 -8.412 -0.539 1.00 0.00 C ATOM 1221 O GLY A 80 -28.930 -8.791 -0.975 1.00 0.00 O ATOM 0 H GLY A 80 -25.308 -7.267 -0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -28.104 -6.292 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -27.142 -6.866 -1.839 1.00 0.00 H new ATOM 1225 N LYS A 81 -27.042 -9.181 0.174 1.00 0.00 N ATOM 1226 CA LYS A 81 -27.365 -10.562 0.483 1.00 0.00 C ATOM 1227 C LYS A 81 -28.127 -10.663 1.800 1.00 0.00 C ATOM 1228 O LYS A 81 -28.559 -11.749 2.196 1.00 0.00 O ATOM 1229 CB LYS A 81 -26.079 -11.405 0.573 1.00 0.00 C ATOM 1230 CG LYS A 81 -25.102 -10.947 1.665 1.00 0.00 C ATOM 1231 CD LYS A 81 -23.894 -11.869 1.786 1.00 0.00 C ATOM 1232 CE LYS A 81 -23.068 -11.922 0.506 1.00 0.00 C ATOM 1233 NZ LYS A 81 -21.934 -12.863 0.613 1.00 0.00 N ATOM 0 H LYS A 81 -26.150 -8.867 0.557 1.00 0.00 H new ATOM 0 HA LYS A 81 -27.996 -10.944 -0.319 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -26.351 -12.444 0.757 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -25.570 -11.375 -0.390 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -24.763 -9.935 1.444 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -25.623 -10.907 2.622 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -23.263 -11.530 2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -24.232 -12.874 2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -23.707 -12.219 -0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -22.691 -10.925 0.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -21.400 -12.867 -0.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -21.309 -12.566 1.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -22.294 -13.820 0.805 1.00 0.00 H new ATOM 1247 N GLY A 82 -28.295 -9.542 2.461 1.00 0.00 N ATOM 1248 CA GLY A 82 -28.906 -9.546 3.763 1.00 0.00 C ATOM 1249 C GLY A 82 -27.860 -9.844 4.804 1.00 0.00 C ATOM 1250 O GLY A 82 -26.670 -9.632 4.541 1.00 0.00 O ATOM 0 H GLY A 82 -28.018 -8.622 2.119 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -29.369 -8.580 3.963 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -29.698 -10.293 3.803 1.00 0.00 H new ATOM 1254 N LYS A 83 -28.287 -10.346 5.958 1.00 0.00 N ATOM 1255 CA LYS A 83 -27.394 -10.714 7.066 1.00 0.00 C ATOM 1256 C LYS A 83 -26.727 -9.496 7.719 1.00 0.00 C ATOM 1257 O LYS A 83 -26.837 -8.353 7.241 1.00 0.00 O ATOM 1258 CB LYS A 83 -26.351 -11.775 6.636 1.00 0.00 C ATOM 1259 CG LYS A 83 -26.949 -13.143 6.337 1.00 0.00 C ATOM 1260 CD LYS A 83 -25.921 -14.089 5.737 1.00 0.00 C ATOM 1261 CE LYS A 83 -26.452 -15.521 5.636 1.00 0.00 C ATOM 1262 NZ LYS A 83 -27.717 -15.620 4.873 1.00 0.00 N ATOM 0 H LYS A 83 -29.273 -10.513 6.159 1.00 0.00 H new ATOM 0 HA LYS A 83 -28.025 -11.167 7.830 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -25.827 -11.417 5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -25.607 -11.879 7.426 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -27.348 -13.574 7.255 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -27.786 -13.031 5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -25.638 -13.736 4.745 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -25.018 -14.079 6.348 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -25.698 -16.149 5.161 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -26.609 -15.916 6.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -27.963 -16.621 4.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -28.478 -15.144 5.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -27.600 -15.164 3.946 1.00 0.00 H new ATOM 1276 N LYS A 84 -26.059 -9.733 8.811 1.00 0.00 N ATOM 1277 CA LYS A 84 -25.420 -8.686 9.549 1.00 0.00 C ATOM 1278 C LYS A 84 -23.944 -8.923 9.579 1.00 0.00 C ATOM 1279 O LYS A 84 -23.206 -8.121 9.002 1.00 0.00 O ATOM 1280 CB LYS A 84 -25.993 -8.564 10.960 1.00 0.00 C ATOM 1281 CG LYS A 84 -27.480 -8.277 10.966 1.00 0.00 C ATOM 1282 CD LYS A 84 -28.017 -8.027 12.356 1.00 0.00 C ATOM 1283 CE LYS A 84 -29.508 -7.726 12.310 1.00 0.00 C ATOM 1284 NZ LYS A 84 -29.817 -6.614 11.377 1.00 0.00 N ATOM 1285 OXT LYS A 84 -23.517 -9.961 10.103 1.00 0.00 O ATOM 0 H LYS A 84 -25.943 -10.662 9.215 1.00 0.00 H new ATOM 0 HA LYS A 84 -25.614 -7.738 9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -25.804 -9.489 11.505 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -25.472 -7.768 11.492 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -27.681 -7.407 10.341 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -28.011 -9.119 10.521 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -27.836 -8.900 12.984 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -27.486 -7.191 12.812 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -30.050 -8.620 12.002 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -29.858 -7.470 13.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -30.776 -6.258 11.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -29.129 -5.846 11.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -29.763 -6.958 10.397 1.00 0.00 H new TER 1299 LYS A 84 ATOM 1300 N MET B 101 -20.649 -0.284 -9.340 1.00 0.00 N ATOM 1301 CA MET B 101 -21.067 -1.209 -8.286 1.00 0.00 C ATOM 1302 C MET B 101 -20.076 -1.193 -7.145 1.00 0.00 C ATOM 1303 O MET B 101 -19.016 -1.823 -7.195 1.00 0.00 O ATOM 1304 CB MET B 101 -21.386 -2.635 -8.808 1.00 0.00 C ATOM 1305 CG MET B 101 -20.268 -3.336 -9.573 1.00 0.00 C ATOM 1306 SD MET B 101 -20.750 -4.975 -10.174 1.00 0.00 S ATOM 1307 CE MET B 101 -21.095 -5.815 -8.628 1.00 0.00 C ATOM 0 HA MET B 101 -22.020 -0.851 -7.895 1.00 0.00 H new ATOM 0 HB2 MET B 101 -21.662 -3.258 -7.957 1.00 0.00 H new ATOM 0 HB3 MET B 101 -22.260 -2.575 -9.456 1.00 0.00 H new ATOM 0 HG2 MET B 101 -19.969 -2.717 -10.419 1.00 0.00 H new ATOM 0 HG3 MET B 101 -19.396 -3.433 -8.926 1.00 0.00 H new ATOM 0 HE1 MET B 101 -21.073 -6.893 -8.787 1.00 0.00 H new ATOM 0 HE2 MET B 101 -20.341 -5.542 -7.889 1.00 0.00 H new ATOM 0 HE3 MET B 101 -22.080 -5.521 -8.266 1.00 0.00 H new ATOM 1319 N ASP B 102 -20.391 -0.343 -6.172 1.00 0.00 N ATOM 1320 CA ASP B 102 -19.594 -0.082 -4.958 1.00 0.00 C ATOM 1321 C ASP B 102 -18.433 0.797 -5.247 1.00 0.00 C ATOM 1322 O ASP B 102 -17.606 1.107 -4.397 1.00 0.00 O ATOM 1323 CB ASP B 102 -19.249 -1.308 -4.140 1.00 0.00 C ATOM 1324 CG ASP B 102 -20.490 -2.004 -3.603 1.00 0.00 C ATOM 1325 OD1 ASP B 102 -21.174 -1.444 -2.702 1.00 0.00 O ATOM 1326 OD2 ASP B 102 -20.847 -3.082 -4.114 1.00 0.00 O ATOM 0 H ASP B 102 -21.246 0.212 -6.201 1.00 0.00 H new ATOM 0 HA ASP B 102 -20.253 0.472 -4.289 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -18.680 -2.005 -4.755 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -18.607 -1.019 -3.308 1.00 0.00 H new ATOM 1331 N SER B 103 -18.437 1.260 -6.451 1.00 0.00 N ATOM 1332 CA SER B 103 -17.559 2.276 -6.941 1.00 0.00 C ATOM 1333 C SER B 103 -18.071 3.591 -6.348 1.00 0.00 C ATOM 1334 O SER B 103 -17.368 4.583 -6.201 1.00 0.00 O ATOM 1335 CB SER B 103 -17.706 2.301 -8.449 1.00 0.00 C ATOM 1336 OG SER B 103 -17.782 0.968 -8.951 1.00 0.00 O ATOM 0 H SER B 103 -19.087 0.923 -7.161 1.00 0.00 H new ATOM 0 HA SER B 103 -16.515 2.111 -6.676 1.00 0.00 H new ATOM 0 HB2 SER B 103 -18.603 2.855 -8.727 1.00 0.00 H new ATOM 0 HB3 SER B 103 -16.859 2.820 -8.897 1.00 0.00 H new ATOM 0 HG SER B 103 -18.720 0.727 -9.099 1.00 0.00 H new ATOM 1342 N GLU B 104 -19.340 3.516 -6.011 1.00 0.00 N ATOM 1343 CA GLU B 104 -20.162 4.575 -5.471 1.00 0.00 C ATOM 1344 C GLU B 104 -19.731 4.862 -4.058 1.00 0.00 C ATOM 1345 O GLU B 104 -19.760 5.996 -3.590 1.00 0.00 O ATOM 1346 CB GLU B 104 -21.603 4.065 -5.424 1.00 0.00 C ATOM 1347 CG GLU B 104 -22.320 3.856 -6.785 1.00 0.00 C ATOM 1348 CD GLU B 104 -21.565 3.006 -7.802 1.00 0.00 C ATOM 1349 OE1 GLU B 104 -21.204 1.848 -7.509 1.00 0.00 O ATOM 1350 OE2 GLU B 104 -21.267 3.515 -8.896 1.00 0.00 O ATOM 0 H GLU B 104 -19.863 2.646 -6.116 1.00 0.00 H new ATOM 0 HA GLU B 104 -20.073 5.473 -6.082 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -21.609 3.116 -4.888 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -22.192 4.768 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -23.289 3.392 -6.598 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -22.514 4.833 -7.227 1.00 0.00 H new ATOM 1357 N THR B 105 -19.274 3.808 -3.419 1.00 0.00 N ATOM 1358 CA THR B 105 -18.899 3.770 -2.061 1.00 0.00 C ATOM 1359 C THR B 105 -19.955 4.283 -1.117 1.00 0.00 C ATOM 1360 O THR B 105 -19.859 5.356 -0.519 1.00 0.00 O ATOM 1361 CB THR B 105 -17.536 4.330 -1.790 1.00 0.00 C ATOM 1362 OG1 THR B 105 -17.437 5.699 -2.232 1.00 0.00 O ATOM 1363 CG2 THR B 105 -16.503 3.501 -2.487 1.00 0.00 C ATOM 0 H THR B 105 -19.154 2.907 -3.882 1.00 0.00 H new ATOM 0 HA THR B 105 -18.817 2.706 -1.837 1.00 0.00 H new ATOM 0 HB THR B 105 -17.366 4.305 -0.714 1.00 0.00 H new ATOM 0 HG1 THR B 105 -18.291 5.979 -2.623 1.00 0.00 H new ATOM 0 HG21 THR B 105 -15.513 3.911 -2.288 1.00 0.00 H new ATOM 0 HG22 THR B 105 -16.552 2.476 -2.121 1.00 0.00 H new ATOM 0 HG23 THR B 105 -16.691 3.512 -3.561 1.00 0.00 H new ATOM 1371 N LEU B 106 -20.957 3.506 -1.045 1.00 0.00 N ATOM 1372 CA LEU B 106 -22.119 3.732 -0.246 1.00 0.00 C ATOM 1373 C LEU B 106 -22.481 2.400 0.361 1.00 0.00 C ATOM 1374 O LEU B 106 -23.065 1.555 -0.298 1.00 0.00 O ATOM 1375 CB LEU B 106 -23.278 4.257 -1.100 1.00 0.00 C ATOM 1376 CG LEU B 106 -23.066 5.611 -1.798 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -24.251 5.943 -2.687 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -22.848 6.718 -0.773 1.00 0.00 C ATOM 0 H LEU B 106 -21.005 2.634 -1.572 1.00 0.00 H new ATOM 0 HA LEU B 106 -21.923 4.482 0.520 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -23.502 3.512 -1.864 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -24.160 4.337 -0.464 1.00 0.00 H new ATOM 0 HG LEU B 106 -22.174 5.537 -2.420 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -24.083 6.904 -3.173 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -24.365 5.168 -3.445 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -25.156 5.995 -2.082 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -22.700 7.667 -1.288 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -23.721 6.790 -0.124 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -21.967 6.490 -0.173 1.00 0.00 H new ATOM 1390 N PRO B 107 -22.058 2.165 1.587 1.00 0.00 N ATOM 1391 CA PRO B 107 -22.229 0.883 2.243 1.00 0.00 C ATOM 1392 C PRO B 107 -23.647 0.602 2.711 1.00 0.00 C ATOM 1393 O PRO B 107 -24.234 1.374 3.490 1.00 0.00 O ATOM 1394 CB PRO B 107 -21.302 0.982 3.437 1.00 0.00 C ATOM 1395 CG PRO B 107 -21.232 2.426 3.749 1.00 0.00 C ATOM 1396 CD PRO B 107 -21.369 3.144 2.446 1.00 0.00 C ATOM 0 HA PRO B 107 -22.012 0.066 1.555 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -21.687 0.414 4.284 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -20.316 0.580 3.205 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -22.027 2.714 4.437 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -20.287 2.674 4.232 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -21.947 4.062 2.552 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -20.398 3.424 2.037 1.00 0.00 H new ATOM 1404 N GLU B 108 -24.190 -0.506 2.262 1.00 0.00 N ATOM 1405 CA GLU B 108 -25.505 -0.931 2.702 1.00 0.00 C ATOM 1406 C GLU B 108 -25.455 -1.382 4.162 1.00 0.00 C ATOM 1407 O GLU B 108 -26.428 -1.252 4.897 1.00 0.00 O ATOM 1408 CB GLU B 108 -26.056 -2.050 1.814 1.00 0.00 C ATOM 1409 CG GLU B 108 -26.185 -1.671 0.349 1.00 0.00 C ATOM 1410 CD GLU B 108 -26.974 -0.399 0.154 1.00 0.00 C ATOM 1411 OE1 GLU B 108 -28.218 -0.425 0.267 1.00 0.00 O ATOM 1412 OE2 GLU B 108 -26.356 0.659 -0.083 1.00 0.00 O ATOM 0 H GLU B 108 -23.744 -1.132 1.592 1.00 0.00 H new ATOM 0 HA GLU B 108 -26.179 -0.079 2.619 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -25.404 -2.920 1.897 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -27.035 -2.348 2.189 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -25.191 -1.549 -0.081 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -26.670 -2.483 -0.193 1.00 0.00 H new ATOM 1419 N SER B 109 -24.310 -1.903 4.576 1.00 0.00 N ATOM 1420 CA SER B 109 -24.134 -2.342 5.944 1.00 0.00 C ATOM 1421 C SER B 109 -23.690 -1.164 6.840 1.00 0.00 C ATOM 1422 O SER B 109 -23.963 -1.161 8.032 1.00 0.00 O ATOM 1423 CB SER B 109 -23.108 -3.500 5.985 1.00 0.00 C ATOM 1424 OG SER B 109 -22.966 -4.074 7.270 1.00 0.00 O ATOM 0 H SER B 109 -23.491 -2.030 3.981 1.00 0.00 H new ATOM 0 HA SER B 109 -25.085 -2.706 6.333 1.00 0.00 H new ATOM 0 HB2 SER B 109 -23.414 -4.273 5.281 1.00 0.00 H new ATOM 0 HB3 SER B 109 -22.139 -3.130 5.650 1.00 0.00 H new ATOM 0 HG SER B 109 -22.308 -4.799 7.233 1.00 0.00 H new ATOM 1430 N GLU B 110 -23.033 -0.156 6.225 1.00 0.00 N ATOM 1431 CA GLU B 110 -22.480 1.043 6.929 1.00 0.00 C ATOM 1432 C GLU B 110 -21.603 0.609 8.138 1.00 0.00 C ATOM 1433 O GLU B 110 -21.657 1.171 9.234 1.00 0.00 O ATOM 1434 CB GLU B 110 -23.623 1.994 7.357 1.00 0.00 C ATOM 1435 CG GLU B 110 -23.168 3.362 7.889 1.00 0.00 C ATOM 1436 CD GLU B 110 -22.539 4.252 6.837 1.00 0.00 C ATOM 1437 OE1 GLU B 110 -21.357 4.058 6.493 1.00 0.00 O ATOM 1438 OE2 GLU B 110 -23.207 5.195 6.364 1.00 0.00 O ATOM 0 H GLU B 110 -22.866 -0.143 5.219 1.00 0.00 H new ATOM 0 HA GLU B 110 -21.838 1.592 6.241 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -24.281 2.154 6.503 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -24.216 1.501 8.127 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -24.027 3.877 8.320 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -22.451 3.207 8.695 1.00 0.00 H new ATOM 1445 N LYS B 111 -20.790 -0.383 7.901 1.00 0.00 N ATOM 1446 CA LYS B 111 -19.920 -0.929 8.916 1.00 0.00 C ATOM 1447 C LYS B 111 -18.554 -0.259 8.881 1.00 0.00 C ATOM 1448 O LYS B 111 -18.063 0.202 9.918 1.00 0.00 O ATOM 1449 CB LYS B 111 -19.789 -2.450 8.732 1.00 0.00 C ATOM 1450 CG LYS B 111 -18.641 -3.065 9.495 1.00 0.00 C ATOM 1451 CD LYS B 111 -18.569 -4.562 9.311 1.00 0.00 C ATOM 1452 CE LYS B 111 -17.291 -5.125 9.912 1.00 0.00 C ATOM 1453 NZ LYS B 111 -17.154 -4.816 11.353 1.00 0.00 N ATOM 0 H LYS B 111 -20.709 -0.841 6.993 1.00 0.00 H new ATOM 0 HA LYS B 111 -20.360 -0.732 9.894 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -20.718 -2.925 9.048 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -19.665 -2.668 7.671 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -17.705 -2.615 9.164 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -18.748 -2.836 10.555 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -19.433 -5.031 9.781 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -18.613 -4.804 8.249 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -17.274 -6.206 9.773 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -16.433 -4.721 9.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -16.361 -5.359 11.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -16.972 -3.799 11.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -18.032 -5.072 11.848 1.00 0.00 H new ATOM 1467 N TYR B 112 -17.965 -0.196 7.673 1.00 0.00 N ATOM 1468 CA TYR B 112 -16.627 0.344 7.461 1.00 0.00 C ATOM 1469 C TYR B 112 -15.589 -0.566 8.060 1.00 0.00 C ATOM 1470 O TYR B 112 -15.301 -0.518 9.259 1.00 0.00 O ATOM 1471 CB TYR B 112 -16.502 1.776 7.957 1.00 0.00 C ATOM 1472 CG TYR B 112 -16.826 2.828 6.938 1.00 0.00 C ATOM 1473 CD1 TYR B 112 -17.640 2.560 5.845 1.00 0.00 C ATOM 1474 CD2 TYR B 112 -16.297 4.097 7.066 1.00 0.00 C ATOM 1475 CE1 TYR B 112 -17.912 3.527 4.922 1.00 0.00 C ATOM 1476 CE2 TYR B 112 -16.568 5.075 6.149 1.00 0.00 C ATOM 1477 CZ TYR B 112 -17.382 4.782 5.071 1.00 0.00 C ATOM 1478 OH TYR B 112 -17.688 5.751 4.148 1.00 0.00 O ATOM 0 H TYR B 112 -18.414 -0.522 6.817 1.00 0.00 H new ATOM 0 HA TYR B 112 -16.447 0.385 6.387 1.00 0.00 H new ATOM 0 HB2 TYR B 112 -17.161 1.907 8.815 1.00 0.00 H new ATOM 0 HB3 TYR B 112 -15.483 1.935 8.311 1.00 0.00 H new ATOM 0 HD1 TYR B 112 -18.063 1.574 5.724 1.00 0.00 H new ATOM 0 HD2 TYR B 112 -15.657 4.322 7.906 1.00 0.00 H new ATOM 0 HE1 TYR B 112 -18.544 3.304 4.075 1.00 0.00 H new ATOM 0 HE2 TYR B 112 -16.151 6.064 6.266 1.00 0.00 H new ATOM 0 HH TYR B 112 -17.238 6.587 4.390 1.00 0.00 H new ATOM 1488 N ASN B 113 -15.085 -1.433 7.227 1.00 0.00 N ATOM 1489 CA ASN B 113 -14.150 -2.455 7.631 1.00 0.00 C ATOM 1490 C ASN B 113 -12.795 -1.833 7.944 1.00 0.00 C ATOM 1491 O ASN B 113 -12.136 -1.272 7.058 1.00 0.00 O ATOM 1492 CB ASN B 113 -14.032 -3.567 6.558 1.00 0.00 C ATOM 1493 CG ASN B 113 -15.378 -4.236 6.220 1.00 0.00 C ATOM 1494 OD1 ASN B 113 -16.440 -3.598 6.222 1.00 0.00 O ATOM 1495 ND2 ASN B 113 -15.354 -5.512 5.950 1.00 0.00 N ATOM 0 H ASN B 113 -15.313 -1.453 6.233 1.00 0.00 H new ATOM 0 HA ASN B 113 -14.526 -2.927 8.539 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -13.608 -3.141 5.649 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -13.335 -4.328 6.909 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -16.221 -6.004 5.735 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -14.468 -6.018 5.954 1.00 0.00 H new ATOM 1502 N PRO B 114 -12.351 -1.943 9.215 1.00 0.00 N ATOM 1503 CA PRO B 114 -11.148 -1.276 9.707 1.00 0.00 C ATOM 1504 C PRO B 114 -9.877 -1.675 8.981 1.00 0.00 C ATOM 1505 O PRO B 114 -9.041 -0.839 8.761 1.00 0.00 O ATOM 1506 CB PRO B 114 -11.071 -1.674 11.188 1.00 0.00 C ATOM 1507 CG PRO B 114 -11.921 -2.889 11.306 1.00 0.00 C ATOM 1508 CD PRO B 114 -13.000 -2.733 10.280 1.00 0.00 C ATOM 0 HA PRO B 114 -11.219 -0.201 9.543 1.00 0.00 H new ATOM 0 HB2 PRO B 114 -10.044 -1.881 11.488 1.00 0.00 H new ATOM 0 HB3 PRO B 114 -11.436 -0.873 11.831 1.00 0.00 H new ATOM 0 HG2 PRO B 114 -11.339 -3.793 11.127 1.00 0.00 H new ATOM 0 HG3 PRO B 114 -12.343 -2.975 12.307 1.00 0.00 H new ATOM 0 HD2 PRO B 114 -13.345 -3.699 9.910 1.00 0.00 H new ATOM 0 HD3 PRO B 114 -13.870 -2.219 10.688 1.00 0.00 H new ATOM 1516 N GLY B 115 -9.786 -2.941 8.575 1.00 0.00 N ATOM 1517 CA GLY B 115 -8.579 -3.483 7.925 1.00 0.00 C ATOM 1518 C GLY B 115 -7.971 -2.562 6.859 1.00 0.00 C ATOM 1519 O GLY B 115 -6.885 -2.012 7.063 1.00 0.00 O ATOM 0 H GLY B 115 -10.538 -3.621 8.683 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -7.827 -3.682 8.689 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -8.826 -4.439 7.464 1.00 0.00 H new ATOM 1523 N PRO B 116 -8.636 -2.381 5.722 1.00 0.00 N ATOM 1524 CA PRO B 116 -8.151 -1.496 4.660 1.00 0.00 C ATOM 1525 C PRO B 116 -8.315 0.030 5.006 1.00 0.00 C ATOM 1526 O PRO B 116 -7.482 0.873 4.618 1.00 0.00 O ATOM 1527 CB PRO B 116 -9.024 -1.925 3.464 1.00 0.00 C ATOM 1528 CG PRO B 116 -10.298 -2.359 4.084 1.00 0.00 C ATOM 1529 CD PRO B 116 -9.903 -3.056 5.347 1.00 0.00 C ATOM 0 HA PRO B 116 -7.080 -1.590 4.479 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -9.180 -1.101 2.768 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.559 -2.734 2.901 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -10.946 -1.507 4.291 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -10.851 -3.026 3.422 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -10.662 -2.947 6.122 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -9.759 -4.125 5.189 1.00 0.00 H new ATOM 1537 N GLN B 117 -9.355 0.359 5.772 1.00 0.00 N ATOM 1538 CA GLN B 117 -9.680 1.758 6.125 1.00 0.00 C ATOM 1539 C GLN B 117 -8.565 2.352 6.996 1.00 0.00 C ATOM 1540 O GLN B 117 -7.984 3.401 6.693 1.00 0.00 O ATOM 1541 CB GLN B 117 -10.986 1.777 6.907 1.00 0.00 C ATOM 1542 CG GLN B 117 -11.624 3.142 7.065 1.00 0.00 C ATOM 1543 CD GLN B 117 -12.815 3.095 7.991 1.00 0.00 C ATOM 1544 OE1 GLN B 117 -13.448 2.064 8.137 1.00 0.00 O ATOM 1545 NE2 GLN B 117 -13.170 4.212 8.571 1.00 0.00 N ATOM 0 H GLN B 117 -9.998 -0.326 6.168 1.00 0.00 H new ATOM 0 HA GLN B 117 -9.776 2.349 5.214 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -11.697 1.116 6.411 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -10.803 1.362 7.898 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -10.888 3.846 7.454 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -11.936 3.514 6.089 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -12.619 5.058 8.429 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -13.998 4.237 9.166 1.00 0.00 H new ATOM 1554 N ASP B 118 -8.260 1.639 8.048 1.00 0.00 N ATOM 1555 CA ASP B 118 -7.208 1.984 9.003 1.00 0.00 C ATOM 1556 C ASP B 118 -5.853 1.948 8.326 1.00 0.00 C ATOM 1557 O ASP B 118 -4.907 2.649 8.733 1.00 0.00 O ATOM 1558 CB ASP B 118 -7.245 1.051 10.227 1.00 0.00 C ATOM 1559 CG ASP B 118 -6.148 1.312 11.227 1.00 0.00 C ATOM 1560 OD1 ASP B 118 -6.148 2.382 11.868 1.00 0.00 O ATOM 1561 OD2 ASP B 118 -5.276 0.432 11.422 1.00 0.00 O ATOM 0 H ASP B 118 -8.745 0.773 8.282 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.385 2.999 9.360 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -8.209 1.158 10.724 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -7.175 0.018 9.886 1.00 0.00 H new ATOM 1566 N PHE B 119 -5.753 1.114 7.287 1.00 0.00 N ATOM 1567 CA PHE B 119 -4.530 0.977 6.528 1.00 0.00 C ATOM 1568 C PHE B 119 -4.174 2.309 5.883 1.00 0.00 C ATOM 1569 O PHE B 119 -3.012 2.672 5.804 1.00 0.00 O ATOM 1570 CB PHE B 119 -4.666 -0.112 5.476 1.00 0.00 C ATOM 1571 CG PHE B 119 -3.362 -0.616 4.973 1.00 0.00 C ATOM 1572 CD1 PHE B 119 -2.557 -1.364 5.812 1.00 0.00 C ATOM 1573 CD2 PHE B 119 -2.929 -0.351 3.685 1.00 0.00 C ATOM 1574 CE1 PHE B 119 -1.347 -1.847 5.386 1.00 0.00 C ATOM 1575 CE2 PHE B 119 -1.712 -0.835 3.256 1.00 0.00 C ATOM 1576 CZ PHE B 119 -0.924 -1.586 4.109 1.00 0.00 C ATOM 0 H PHE B 119 -6.517 0.524 6.959 1.00 0.00 H new ATOM 0 HA PHE B 119 -3.726 0.687 7.205 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -5.230 -0.944 5.897 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -5.245 0.274 4.637 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -2.887 -1.571 6.819 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -3.544 0.234 3.017 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -0.730 -2.430 6.053 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -1.373 -0.627 2.252 1.00 0.00 H new ATOM 0 HZ PHE B 119 0.027 -1.968 3.768 1.00 0.00 H new ATOM 1586 N LEU B 120 -5.186 3.030 5.451 1.00 0.00 N ATOM 1587 CA LEU B 120 -4.996 4.371 4.912 1.00 0.00 C ATOM 1588 C LEU B 120 -4.600 5.332 6.003 1.00 0.00 C ATOM 1589 O LEU B 120 -3.620 6.027 5.893 1.00 0.00 O ATOM 1590 CB LEU B 120 -6.272 4.894 4.283 1.00 0.00 C ATOM 1591 CG LEU B 120 -6.807 4.139 3.102 1.00 0.00 C ATOM 1592 CD1 LEU B 120 -8.111 4.759 2.660 1.00 0.00 C ATOM 1593 CD2 LEU B 120 -5.799 4.148 1.969 1.00 0.00 C ATOM 0 H LEU B 120 -6.156 2.713 5.460 1.00 0.00 H new ATOM 0 HA LEU B 120 -4.210 4.301 4.160 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -7.045 4.914 5.051 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -6.101 5.926 3.976 1.00 0.00 H new ATOM 0 HG LEU B 120 -6.985 3.102 3.387 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -8.502 4.212 1.802 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -8.831 4.714 3.477 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -7.943 5.799 2.381 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -6.202 3.596 1.119 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -5.596 5.177 1.671 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -4.874 3.678 2.301 1.00 0.00 H new ATOM 1605 N LEU B 121 -5.361 5.336 7.072 1.00 0.00 N ATOM 1606 CA LEU B 121 -5.193 6.299 8.169 1.00 0.00 C ATOM 1607 C LEU B 121 -3.804 6.265 8.827 1.00 0.00 C ATOM 1608 O LEU B 121 -3.375 7.246 9.458 1.00 0.00 O ATOM 1609 CB LEU B 121 -6.281 6.098 9.198 1.00 0.00 C ATOM 1610 CG LEU B 121 -7.706 6.270 8.678 1.00 0.00 C ATOM 1611 CD1 LEU B 121 -8.706 5.826 9.709 1.00 0.00 C ATOM 1612 CD2 LEU B 121 -7.956 7.720 8.320 1.00 0.00 C ATOM 0 H LEU B 121 -6.122 4.673 7.219 1.00 0.00 H new ATOM 0 HA LEU B 121 -5.278 7.291 7.725 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -6.182 5.097 9.617 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -6.122 6.802 10.015 1.00 0.00 H new ATOM 0 HG LEU B 121 -7.822 5.651 7.788 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.715 5.957 9.318 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.542 4.775 9.945 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -8.587 6.424 10.613 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -8.975 7.833 7.950 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -7.820 8.342 9.205 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -7.253 8.030 7.547 1.00 0.00 H new ATOM 1624 N LYS B 122 -3.100 5.166 8.665 1.00 0.00 N ATOM 1625 CA LYS B 122 -1.774 5.032 9.236 1.00 0.00 C ATOM 1626 C LYS B 122 -0.699 5.519 8.274 1.00 0.00 C ATOM 1627 O LYS B 122 0.485 5.563 8.618 1.00 0.00 O ATOM 1628 CB LYS B 122 -1.493 3.601 9.632 1.00 0.00 C ATOM 1629 CG LYS B 122 -1.469 2.633 8.479 1.00 0.00 C ATOM 1630 CD LYS B 122 -1.049 1.253 8.919 1.00 0.00 C ATOM 1631 CE LYS B 122 -2.195 0.410 9.546 1.00 0.00 C ATOM 1632 NZ LYS B 122 -2.841 1.042 10.714 1.00 0.00 N ATOM 0 H LYS B 122 -3.422 4.351 8.143 1.00 0.00 H new ATOM 0 HA LYS B 122 -1.748 5.657 10.129 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -0.532 3.560 10.146 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -2.250 3.278 10.346 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -2.458 2.585 8.024 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -0.783 2.996 7.713 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -0.646 0.716 8.060 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -0.241 1.345 9.645 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -2.951 0.222 8.784 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -1.796 -0.559 9.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -3.471 0.356 11.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -2.112 1.352 11.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -3.395 1.865 10.401 1.00 0.00 H new ATOM 1646 N MET B 123 -1.105 5.884 7.080 1.00 0.00 N ATOM 1647 CA MET B 123 -0.173 6.337 6.080 1.00 0.00 C ATOM 1648 C MET B 123 0.103 7.832 6.291 1.00 0.00 C ATOM 1649 O MET B 123 -0.824 8.598 6.628 1.00 0.00 O ATOM 1650 CB MET B 123 -0.732 6.145 4.667 1.00 0.00 C ATOM 1651 CG MET B 123 -1.186 4.739 4.306 1.00 0.00 C ATOM 1652 SD MET B 123 -1.743 4.670 2.586 1.00 0.00 S ATOM 1653 CE MET B 123 -2.258 2.968 2.404 1.00 0.00 C ATOM 0 H MET B 123 -2.080 5.875 6.779 1.00 0.00 H new ATOM 0 HA MET B 123 0.741 5.751 6.180 1.00 0.00 H new ATOM 0 HB2 MET B 123 -1.578 6.821 4.539 1.00 0.00 H new ATOM 0 HB3 MET B 123 0.032 6.452 3.953 1.00 0.00 H new ATOM 0 HG2 MET B 123 -0.366 4.037 4.457 1.00 0.00 H new ATOM 0 HG3 MET B 123 -1.995 4.431 4.968 1.00 0.00 H new ATOM 0 HE1 MET B 123 -3.010 2.898 1.618 1.00 0.00 H new ATOM 0 HE2 MET B 123 -1.397 2.354 2.139 1.00 0.00 H new ATOM 0 HE3 MET B 123 -2.681 2.613 3.344 1.00 0.00 H new ATOM 1663 N PRO B 124 1.356 8.276 6.148 1.00 0.00 N ATOM 1664 CA PRO B 124 1.700 9.696 6.267 1.00 0.00 C ATOM 1665 C PRO B 124 1.072 10.509 5.132 1.00 0.00 C ATOM 1666 O PRO B 124 1.267 10.207 3.961 1.00 0.00 O ATOM 1667 CB PRO B 124 3.232 9.724 6.169 1.00 0.00 C ATOM 1668 CG PRO B 124 3.612 8.432 5.538 1.00 0.00 C ATOM 1669 CD PRO B 124 2.536 7.440 5.882 1.00 0.00 C ATOM 0 HA PRO B 124 1.331 10.135 7.194 1.00 0.00 H new ATOM 0 HB2 PRO B 124 3.572 10.569 5.570 1.00 0.00 H new ATOM 0 HB3 PRO B 124 3.687 9.829 7.154 1.00 0.00 H new ATOM 0 HG2 PRO B 124 3.703 8.543 4.457 1.00 0.00 H new ATOM 0 HG3 PRO B 124 4.580 8.093 5.906 1.00 0.00 H new ATOM 0 HD2 PRO B 124 2.356 6.745 5.062 1.00 0.00 H new ATOM 0 HD3 PRO B 124 2.807 6.843 6.753 1.00 0.00 H new ATOM 1677 N GLY B 125 0.303 11.506 5.491 1.00 0.00 N ATOM 1678 CA GLY B 125 -0.374 12.315 4.522 1.00 0.00 C ATOM 1679 C GLY B 125 -1.864 12.119 4.638 1.00 0.00 C ATOM 1680 O GLY B 125 -2.655 12.967 4.243 1.00 0.00 O ATOM 0 H GLY B 125 0.132 11.775 6.460 1.00 0.00 H new ATOM 0 HA2 GLY B 125 -0.124 13.365 4.674 1.00 0.00 H new ATOM 0 HA3 GLY B 125 -0.041 12.050 3.518 1.00 0.00 H new ATOM 1684 N VAL B 126 -2.244 11.014 5.216 1.00 0.00 N ATOM 1685 CA VAL B 126 -3.631 10.657 5.335 1.00 0.00 C ATOM 1686 C VAL B 126 -4.214 11.107 6.665 1.00 0.00 C ATOM 1687 O VAL B 126 -3.587 10.987 7.717 1.00 0.00 O ATOM 1688 CB VAL B 126 -3.841 9.131 5.151 1.00 0.00 C ATOM 1689 CG1 VAL B 126 -5.311 8.739 5.297 1.00 0.00 C ATOM 1690 CG2 VAL B 126 -3.307 8.693 3.802 1.00 0.00 C ATOM 0 H VAL B 126 -1.600 10.334 5.619 1.00 0.00 H new ATOM 0 HA VAL B 126 -4.160 11.178 4.537 1.00 0.00 H new ATOM 0 HB VAL B 126 -3.288 8.620 5.939 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -5.416 7.663 5.161 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -5.664 9.016 6.290 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -5.903 9.259 4.544 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -3.459 7.620 3.681 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -3.836 9.225 3.011 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -2.242 8.918 3.742 1.00 0.00 H new ATOM 1700 N ASN B 127 -5.404 11.635 6.586 1.00 0.00 N ATOM 1701 CA ASN B 127 -6.194 12.057 7.728 1.00 0.00 C ATOM 1702 C ASN B 127 -7.568 11.515 7.486 1.00 0.00 C ATOM 1703 O ASN B 127 -7.894 11.216 6.347 1.00 0.00 O ATOM 1704 CB ASN B 127 -6.290 13.593 7.852 1.00 0.00 C ATOM 1705 CG ASN B 127 -4.956 14.299 7.931 1.00 0.00 C ATOM 1706 OD1 ASN B 127 -4.366 14.427 8.992 1.00 0.00 O ATOM 1707 ND2 ASN B 127 -4.501 14.803 6.823 1.00 0.00 N ATOM 0 H ASN B 127 -5.875 11.792 5.695 1.00 0.00 H new ATOM 0 HA ASN B 127 -5.733 11.695 8.647 1.00 0.00 H new ATOM 0 HB2 ASN B 127 -6.842 13.980 6.996 1.00 0.00 H new ATOM 0 HB3 ASN B 127 -6.870 13.838 8.742 1.00 0.00 H new ATOM 0 HD21 ASN B 127 -3.625 15.325 6.822 1.00 0.00 H new ATOM 0 HD22 ASN B 127 -5.020 14.677 5.954 1.00 0.00 H new ATOM 1714 N ALA B 128 -8.399 11.437 8.503 1.00 0.00 N ATOM 1715 CA ALA B 128 -9.737 10.862 8.364 1.00 0.00 C ATOM 1716 C ALA B 128 -10.580 11.610 7.332 1.00 0.00 C ATOM 1717 O ALA B 128 -11.414 11.013 6.643 1.00 0.00 O ATOM 1718 CB ALA B 128 -10.442 10.799 9.710 1.00 0.00 C ATOM 0 H ALA B 128 -8.178 11.764 9.444 1.00 0.00 H new ATOM 0 HA ALA B 128 -9.615 9.844 7.995 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -11.435 10.368 9.581 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -9.864 10.179 10.395 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -10.534 11.805 10.120 1.00 0.00 H new ATOM 1724 N LYS B 129 -10.304 12.885 7.172 1.00 0.00 N ATOM 1725 CA LYS B 129 -11.049 13.716 6.247 1.00 0.00 C ATOM 1726 C LYS B 129 -10.686 13.388 4.793 1.00 0.00 C ATOM 1727 O LYS B 129 -11.555 13.173 3.919 1.00 0.00 O ATOM 1728 CB LYS B 129 -10.824 15.208 6.571 1.00 0.00 C ATOM 1729 CG LYS B 129 -9.362 15.676 6.578 1.00 0.00 C ATOM 1730 CD LYS B 129 -9.266 17.158 6.904 1.00 0.00 C ATOM 1731 CE LYS B 129 -7.823 17.644 6.936 1.00 0.00 C ATOM 1732 NZ LYS B 129 -7.737 19.110 7.138 1.00 0.00 N ATOM 0 H LYS B 129 -9.563 13.374 7.674 1.00 0.00 H new ATOM 0 HA LYS B 129 -12.111 13.503 6.365 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -11.374 15.805 5.844 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -11.258 15.418 7.549 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -8.796 15.101 7.311 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -8.910 15.484 5.605 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -9.824 17.729 6.162 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -9.734 17.347 7.870 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -7.286 17.135 7.737 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -7.329 17.377 6.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -6.738 19.400 7.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -8.227 19.597 6.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -8.185 19.363 8.042 1.00 0.00 H new ATOM 1746 N ASN B 130 -9.424 13.234 4.549 1.00 0.00 N ATOM 1747 CA ASN B 130 -8.994 13.019 3.205 1.00 0.00 C ATOM 1748 C ASN B 130 -9.110 11.555 2.848 1.00 0.00 C ATOM 1749 O ASN B 130 -9.189 11.202 1.702 1.00 0.00 O ATOM 1750 CB ASN B 130 -7.590 13.607 2.929 1.00 0.00 C ATOM 1751 CG ASN B 130 -6.410 12.946 3.661 1.00 0.00 C ATOM 1752 OD1 ASN B 130 -6.425 11.783 3.996 1.00 0.00 O ATOM 1753 ND2 ASN B 130 -5.379 13.701 3.905 1.00 0.00 N ATOM 0 H ASN B 130 -8.683 13.252 5.250 1.00 0.00 H new ATOM 0 HA ASN B 130 -9.661 13.570 2.542 1.00 0.00 H new ATOM 0 HB2 ASN B 130 -7.401 13.549 1.857 1.00 0.00 H new ATOM 0 HB3 ASN B 130 -7.606 14.664 3.193 1.00 0.00 H new ATOM 0 HD21 ASN B 130 -4.566 13.315 4.386 1.00 0.00 H new ATOM 0 HD22 ASN B 130 -5.383 14.679 3.616 1.00 0.00 H new ATOM 1760 N CYS B 131 -9.183 10.734 3.872 1.00 0.00 N ATOM 1761 CA CYS B 131 -9.342 9.305 3.751 1.00 0.00 C ATOM 1762 C CYS B 131 -10.726 8.966 3.267 1.00 0.00 C ATOM 1763 O CYS B 131 -10.886 8.068 2.473 1.00 0.00 O ATOM 1764 CB CYS B 131 -9.094 8.632 5.095 1.00 0.00 C ATOM 1765 SG CYS B 131 -9.339 6.848 5.120 1.00 0.00 S ATOM 0 H CYS B 131 -9.132 11.053 4.839 1.00 0.00 H new ATOM 0 HA CYS B 131 -8.614 8.941 3.026 1.00 0.00 H new ATOM 0 HB2 CYS B 131 -8.072 8.846 5.407 1.00 0.00 H new ATOM 0 HB3 CYS B 131 -9.754 9.083 5.836 1.00 0.00 H new ATOM 0 HG CYS B 131 -9.517 6.452 6.345 1.00 0.00 H new ATOM 1771 N ARG B 132 -11.730 9.684 3.753 1.00 0.00 N ATOM 1772 CA ARG B 132 -13.097 9.440 3.319 1.00 0.00 C ATOM 1773 C ARG B 132 -13.249 9.858 1.863 1.00 0.00 C ATOM 1774 O ARG B 132 -13.815 9.119 1.034 1.00 0.00 O ATOM 1775 CB ARG B 132 -14.109 10.148 4.239 1.00 0.00 C ATOM 1776 CG ARG B 132 -14.003 11.655 4.281 1.00 0.00 C ATOM 1777 CD ARG B 132 -15.090 12.317 3.452 1.00 0.00 C ATOM 1778 NE ARG B 132 -14.933 13.772 3.385 1.00 0.00 N ATOM 1779 CZ ARG B 132 -15.949 14.641 3.234 1.00 0.00 C ATOM 1780 NH1 ARG B 132 -17.217 14.219 3.285 1.00 0.00 N ATOM 1781 NH2 ARG B 132 -15.700 15.930 3.049 1.00 0.00 N ATOM 0 H ARG B 132 -11.625 10.431 4.440 1.00 0.00 H new ATOM 0 HA ARG B 132 -13.313 8.374 3.391 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -15.116 9.880 3.918 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -13.985 9.764 5.251 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -14.074 11.996 5.314 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -13.025 11.962 3.910 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -15.075 11.906 2.443 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -16.064 12.079 3.878 1.00 0.00 H new ATOM 0 HE ARG B 132 -13.989 14.152 3.458 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -17.420 13.231 3.439 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -17.981 14.885 3.170 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -14.737 16.264 3.021 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -16.472 16.587 2.935 1.00 0.00 H new ATOM 1795 N SER B 133 -12.701 11.014 1.543 1.00 0.00 N ATOM 1796 CA SER B 133 -12.696 11.485 0.183 1.00 0.00 C ATOM 1797 C SER B 133 -11.916 10.490 -0.718 1.00 0.00 C ATOM 1798 O SER B 133 -12.348 10.128 -1.835 1.00 0.00 O ATOM 1799 CB SER B 133 -12.053 12.849 0.182 1.00 0.00 C ATOM 1800 OG SER B 133 -12.746 13.714 1.066 1.00 0.00 O ATOM 0 H SER B 133 -12.254 11.641 2.212 1.00 0.00 H new ATOM 0 HA SER B 133 -13.708 11.555 -0.215 1.00 0.00 H new ATOM 0 HB2 SER B 133 -11.009 12.768 0.484 1.00 0.00 H new ATOM 0 HB3 SER B 133 -12.062 13.263 -0.826 1.00 0.00 H new ATOM 0 HG SER B 133 -12.391 13.608 1.973 1.00 0.00 H new ATOM 1806 N LEU B 134 -10.817 9.995 -0.183 1.00 0.00 N ATOM 1807 CA LEU B 134 -9.946 9.053 -0.874 1.00 0.00 C ATOM 1808 C LEU B 134 -10.689 7.775 -1.122 1.00 0.00 C ATOM 1809 O LEU B 134 -10.600 7.204 -2.162 1.00 0.00 O ATOM 1810 CB LEU B 134 -8.750 8.710 -0.015 1.00 0.00 C ATOM 1811 CG LEU B 134 -7.591 8.057 -0.743 1.00 0.00 C ATOM 1812 CD1 LEU B 134 -6.759 9.081 -1.497 1.00 0.00 C ATOM 1813 CD2 LEU B 134 -6.760 7.241 0.194 1.00 0.00 C ATOM 0 H LEU B 134 -10.496 10.236 0.755 1.00 0.00 H new ATOM 0 HA LEU B 134 -9.624 9.514 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -8.391 9.623 0.459 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -9.077 8.044 0.784 1.00 0.00 H new ATOM 0 HG LEU B 134 -8.004 7.376 -1.487 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -5.937 8.578 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -7.385 9.589 -2.231 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -6.357 9.812 -0.795 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -5.936 6.784 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -6.361 7.883 0.980 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -7.376 6.460 0.641 1.00 0.00 H new ATOM 1825 N MET B 135 -11.454 7.393 -0.149 1.00 0.00 N ATOM 1826 CA MET B 135 -12.229 6.174 -0.125 1.00 0.00 C ATOM 1827 C MET B 135 -13.239 6.171 -1.252 1.00 0.00 C ATOM 1828 O MET B 135 -13.610 5.128 -1.769 1.00 0.00 O ATOM 1829 CB MET B 135 -12.894 6.108 1.230 1.00 0.00 C ATOM 1830 CG MET B 135 -13.467 4.788 1.640 1.00 0.00 C ATOM 1831 SD MET B 135 -13.930 4.814 3.388 1.00 0.00 S ATOM 1832 CE MET B 135 -12.327 5.159 4.177 1.00 0.00 C ATOM 0 H MET B 135 -11.567 7.947 0.700 1.00 0.00 H new ATOM 0 HA MET B 135 -11.601 5.296 -0.274 1.00 0.00 H new ATOM 0 HB2 MET B 135 -12.164 6.409 1.981 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.695 6.847 1.251 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.341 4.559 1.030 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.738 3.997 1.463 1.00 0.00 H new ATOM 0 HE1 MET B 135 -12.459 5.222 5.257 1.00 0.00 H new ATOM 0 HE2 MET B 135 -11.626 4.358 3.943 1.00 0.00 H new ATOM 0 HE3 MET B 135 -11.934 6.105 3.804 1.00 0.00 H new ATOM 1842 N HIS B 136 -13.678 7.351 -1.620 1.00 0.00 N ATOM 1843 CA HIS B 136 -14.589 7.500 -2.740 1.00 0.00 C ATOM 1844 C HIS B 136 -13.844 7.586 -4.074 1.00 0.00 C ATOM 1845 O HIS B 136 -14.408 7.283 -5.120 1.00 0.00 O ATOM 1846 CB HIS B 136 -15.494 8.726 -2.570 1.00 0.00 C ATOM 1847 CG HIS B 136 -16.539 8.608 -1.496 1.00 0.00 C ATOM 1848 ND1 HIS B 136 -17.789 9.173 -1.608 1.00 0.00 N ATOM 1849 CD2 HIS B 136 -16.515 7.993 -0.287 1.00 0.00 C ATOM 1850 CE1 HIS B 136 -18.486 8.912 -0.526 1.00 0.00 C ATOM 1851 NE2 HIS B 136 -17.743 8.198 0.295 1.00 0.00 N ATOM 0 H HIS B 136 -13.421 8.226 -1.162 1.00 0.00 H new ATOM 0 HA HIS B 136 -15.212 6.605 -2.753 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -14.868 9.592 -2.352 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -15.992 8.924 -3.519 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -15.687 7.445 0.138 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -19.501 9.230 -0.340 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -18.031 7.854 1.211 1.00 0.00 H new ATOM 1860 N HIS B 137 -12.579 7.996 -4.047 1.00 0.00 N ATOM 1861 CA HIS B 137 -11.828 8.176 -5.311 1.00 0.00 C ATOM 1862 C HIS B 137 -10.830 7.053 -5.583 1.00 0.00 C ATOM 1863 O HIS B 137 -10.245 6.977 -6.670 1.00 0.00 O ATOM 1864 CB HIS B 137 -11.101 9.529 -5.350 1.00 0.00 C ATOM 1865 CG HIS B 137 -11.994 10.731 -5.477 1.00 0.00 C ATOM 1866 ND1 HIS B 137 -12.179 11.401 -6.656 1.00 0.00 N ATOM 1867 CD2 HIS B 137 -12.718 11.407 -4.556 1.00 0.00 C ATOM 1868 CE1 HIS B 137 -12.969 12.429 -6.461 1.00 0.00 C ATOM 1869 NE2 HIS B 137 -13.311 12.454 -5.196 1.00 0.00 N ATOM 0 H HIS B 137 -12.055 8.207 -3.198 1.00 0.00 H new ATOM 0 HA HIS B 137 -12.580 8.147 -6.099 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -10.508 9.631 -4.441 1.00 0.00 H new ATOM 0 HB3 HIS B 137 -10.403 9.525 -6.187 1.00 0.00 H new ATOM 0 HD2 HIS B 137 -12.809 11.162 -3.508 1.00 0.00 H new ATOM 0 HE1 HIS B 137 -13.284 13.135 -7.215 1.00 0.00 H new ATOM 0 HE2 HIS B 137 -13.922 13.145 -4.761 1.00 0.00 H new ATOM 1878 N VAL B 138 -10.640 6.200 -4.614 1.00 0.00 N ATOM 1879 CA VAL B 138 -9.655 5.132 -4.680 1.00 0.00 C ATOM 1880 C VAL B 138 -10.280 3.837 -4.194 1.00 0.00 C ATOM 1881 O VAL B 138 -10.970 3.827 -3.181 1.00 0.00 O ATOM 1882 CB VAL B 138 -8.412 5.449 -3.774 1.00 0.00 C ATOM 1883 CG1 VAL B 138 -7.383 4.356 -3.844 1.00 0.00 C ATOM 1884 CG2 VAL B 138 -7.769 6.767 -4.142 1.00 0.00 C ATOM 0 H VAL B 138 -11.167 6.219 -3.741 1.00 0.00 H new ATOM 0 HA VAL B 138 -9.328 5.041 -5.716 1.00 0.00 H new ATOM 0 HB VAL B 138 -8.787 5.517 -2.753 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -6.538 4.610 -3.204 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -7.824 3.418 -3.506 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.039 4.245 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -6.913 6.949 -3.492 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -7.436 6.732 -5.179 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -8.494 7.572 -4.021 1.00 0.00 H new ATOM 1894 N LYS B 139 -10.054 2.763 -4.931 1.00 0.00 N ATOM 1895 CA LYS B 139 -10.543 1.436 -4.574 1.00 0.00 C ATOM 1896 C LYS B 139 -9.865 0.939 -3.295 1.00 0.00 C ATOM 1897 O LYS B 139 -10.493 0.825 -2.260 1.00 0.00 O ATOM 1898 CB LYS B 139 -10.264 0.469 -5.715 1.00 0.00 C ATOM 1899 CG LYS B 139 -10.706 -0.956 -5.474 1.00 0.00 C ATOM 1900 CD LYS B 139 -10.263 -1.833 -6.618 1.00 0.00 C ATOM 1901 CE LYS B 139 -10.661 -3.276 -6.408 1.00 0.00 C ATOM 1902 NZ LYS B 139 -12.129 -3.474 -6.365 1.00 0.00 N ATOM 0 H LYS B 139 -9.522 2.784 -5.801 1.00 0.00 H new ATOM 0 HA LYS B 139 -11.617 1.492 -4.396 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -10.759 0.839 -6.613 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -9.193 0.471 -5.918 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -10.284 -1.323 -4.539 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -11.790 -0.997 -5.372 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -10.701 -1.467 -7.547 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -9.181 -1.767 -6.728 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -10.242 -3.883 -7.211 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -10.225 -3.635 -5.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -12.398 -3.881 -5.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -12.607 -2.559 -6.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -12.414 -4.121 -7.127 1.00 0.00 H new ATOM 1916 N ASN B 140 -8.595 0.635 -3.395 1.00 0.00 N ATOM 1917 CA ASN B 140 -7.796 0.197 -2.297 1.00 0.00 C ATOM 1918 C ASN B 140 -6.347 0.555 -2.669 1.00 0.00 C ATOM 1919 O ASN B 140 -6.154 1.346 -3.607 1.00 0.00 O ATOM 1920 CB ASN B 140 -8.005 -1.334 -2.047 1.00 0.00 C ATOM 1921 CG ASN B 140 -7.301 -1.845 -0.775 1.00 0.00 C ATOM 1922 OD1 ASN B 140 -6.187 -2.288 -0.824 1.00 0.00 O ATOM 1923 ND2 ASN B 140 -7.926 -1.744 0.346 1.00 0.00 N ATOM 0 H ASN B 140 -8.080 0.690 -4.274 1.00 0.00 H new ATOM 0 HA ASN B 140 -8.070 0.680 -1.359 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -9.073 -1.540 -1.971 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -7.633 -1.890 -2.908 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -7.474 -2.043 1.210 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -8.873 -1.365 0.370 1.00 0.00 H new ATOM 1930 N ILE B 141 -5.377 -0.036 -1.991 1.00 0.00 N ATOM 1931 CA ILE B 141 -3.939 0.191 -2.138 1.00 0.00 C ATOM 1932 C ILE B 141 -3.518 0.319 -3.604 1.00 0.00 C ATOM 1933 O ILE B 141 -2.802 1.254 -3.959 1.00 0.00 O ATOM 1934 CB ILE B 141 -3.191 -1.019 -1.553 1.00 0.00 C ATOM 1935 CG1 ILE B 141 -3.481 -1.180 -0.060 1.00 0.00 C ATOM 1936 CG2 ILE B 141 -1.676 -0.923 -1.797 1.00 0.00 C ATOM 1937 CD1 ILE B 141 -2.900 -2.445 0.529 1.00 0.00 C ATOM 0 H ILE B 141 -5.581 -0.734 -1.275 1.00 0.00 H new ATOM 0 HA ILE B 141 -3.699 1.120 -1.621 1.00 0.00 H new ATOM 0 HB ILE B 141 -3.559 -1.904 -2.073 1.00 0.00 H new ATOM 0 HG12 ILE B 141 -3.079 -0.320 0.476 1.00 0.00 H new ATOM 0 HG13 ILE B 141 -4.560 -1.177 0.096 1.00 0.00 H new ATOM 0 HG21 ILE B 141 -1.183 -1.796 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE B 141 -1.482 -0.885 -2.869 1.00 0.00 H new ATOM 0 HG23 ILE B 141 -1.288 -0.020 -1.326 1.00 0.00 H new ATOM 0 HD11 ILE B 141 -3.142 -2.497 1.590 1.00 0.00 H new ATOM 0 HD12 ILE B 141 -3.321 -3.311 0.018 1.00 0.00 H new ATOM 0 HD13 ILE B 141 -1.817 -2.441 0.404 1.00 0.00 H new ATOM 1949 N ALA B 142 -3.979 -0.628 -4.444 1.00 0.00 N ATOM 1950 CA ALA B 142 -3.613 -0.641 -5.872 1.00 0.00 C ATOM 1951 C ALA B 142 -3.872 0.690 -6.567 1.00 0.00 C ATOM 1952 O ALA B 142 -2.971 1.255 -7.153 1.00 0.00 O ATOM 1953 CB ALA B 142 -4.290 -1.776 -6.600 1.00 0.00 C ATOM 0 H ALA B 142 -4.599 -1.387 -4.161 1.00 0.00 H new ATOM 0 HA ALA B 142 -2.536 -0.803 -5.909 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -4.000 -1.759 -7.651 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -3.988 -2.725 -6.156 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -5.371 -1.666 -6.520 1.00 0.00 H new ATOM 1959 N GLU B 143 -5.076 1.204 -6.440 1.00 0.00 N ATOM 1960 CA GLU B 143 -5.446 2.469 -7.070 1.00 0.00 C ATOM 1961 C GLU B 143 -4.733 3.620 -6.414 1.00 0.00 C ATOM 1962 O GLU B 143 -4.350 4.553 -7.077 1.00 0.00 O ATOM 1963 CB GLU B 143 -6.947 2.664 -6.985 1.00 0.00 C ATOM 1964 CG GLU B 143 -7.746 1.622 -7.731 1.00 0.00 C ATOM 1965 CD GLU B 143 -7.527 1.687 -9.208 1.00 0.00 C ATOM 1966 OE1 GLU B 143 -8.127 2.550 -9.854 1.00 0.00 O ATOM 1967 OE2 GLU B 143 -6.763 0.879 -9.749 1.00 0.00 O ATOM 0 H GLU B 143 -5.826 0.767 -5.904 1.00 0.00 H new ATOM 0 HA GLU B 143 -5.148 2.438 -8.118 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -7.245 2.654 -5.937 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -7.198 3.649 -7.378 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -7.473 0.631 -7.369 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -8.806 1.759 -7.517 1.00 0.00 H new ATOM 1974 N LEU B 144 -4.533 3.528 -5.115 1.00 0.00 N ATOM 1975 CA LEU B 144 -3.844 4.565 -4.369 1.00 0.00 C ATOM 1976 C LEU B 144 -2.429 4.738 -4.879 1.00 0.00 C ATOM 1977 O LEU B 144 -1.989 5.847 -5.158 1.00 0.00 O ATOM 1978 CB LEU B 144 -3.830 4.230 -2.875 1.00 0.00 C ATOM 1979 CG LEU B 144 -3.112 5.221 -1.973 1.00 0.00 C ATOM 1980 CD1 LEU B 144 -3.653 6.628 -2.184 1.00 0.00 C ATOM 1981 CD2 LEU B 144 -3.289 4.816 -0.542 1.00 0.00 C ATOM 0 H LEU B 144 -4.841 2.738 -4.548 1.00 0.00 H new ATOM 0 HA LEU B 144 -4.381 5.503 -4.512 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -4.861 4.141 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -3.366 3.252 -2.747 1.00 0.00 H new ATOM 0 HG LEU B 144 -2.051 5.219 -2.224 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -3.126 7.322 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -3.503 6.924 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -4.718 6.647 -1.952 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -2.774 5.527 0.104 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -4.351 4.805 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -2.871 3.821 -0.391 1.00 0.00 H new ATOM 1993 N ALA B 145 -1.753 3.635 -5.051 1.00 0.00 N ATOM 1994 CA ALA B 145 -0.401 3.645 -5.498 1.00 0.00 C ATOM 1995 C ALA B 145 -0.311 3.827 -7.006 1.00 0.00 C ATOM 1996 O ALA B 145 0.767 4.082 -7.553 1.00 0.00 O ATOM 1997 CB ALA B 145 0.300 2.394 -5.043 1.00 0.00 C ATOM 0 H ALA B 145 -2.133 2.704 -4.882 1.00 0.00 H new ATOM 0 HA ALA B 145 0.104 4.501 -5.052 1.00 0.00 H new ATOM 0 HB1 ALA B 145 1.333 2.410 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA B 145 0.283 2.343 -3.954 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -0.208 1.522 -5.455 1.00 0.00 H new ATOM 2003 N ALA B 146 -1.439 3.681 -7.674 1.00 0.00 N ATOM 2004 CA ALA B 146 -1.507 3.860 -9.104 1.00 0.00 C ATOM 2005 C ALA B 146 -1.788 5.306 -9.435 1.00 0.00 C ATOM 2006 O ALA B 146 -1.517 5.764 -10.554 1.00 0.00 O ATOM 2007 CB ALA B 146 -2.569 2.969 -9.717 1.00 0.00 C ATOM 0 H ALA B 146 -2.329 3.436 -7.239 1.00 0.00 H new ATOM 0 HA ALA B 146 -0.543 3.578 -9.526 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -2.597 3.126 -10.795 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -2.334 1.925 -9.508 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -3.541 3.214 -9.289 1.00 0.00 H new ATOM 2013 N LEU B 147 -2.354 6.024 -8.487 1.00 0.00 N ATOM 2014 CA LEU B 147 -2.627 7.412 -8.687 1.00 0.00 C ATOM 2015 C LEU B 147 -1.366 8.242 -8.485 1.00 0.00 C ATOM 2016 O LEU B 147 -0.430 7.817 -7.805 1.00 0.00 O ATOM 2017 CB LEU B 147 -3.737 7.919 -7.770 1.00 0.00 C ATOM 2018 CG LEU B 147 -5.125 7.324 -7.987 1.00 0.00 C ATOM 2019 CD1 LEU B 147 -6.112 7.937 -7.025 1.00 0.00 C ATOM 2020 CD2 LEU B 147 -5.592 7.528 -9.415 1.00 0.00 C ATOM 0 H LEU B 147 -2.630 5.660 -7.575 1.00 0.00 H new ATOM 0 HA LEU B 147 -2.971 7.523 -9.715 1.00 0.00 H new ATOM 0 HB2 LEU B 147 -3.441 7.727 -6.739 1.00 0.00 H new ATOM 0 HB3 LEU B 147 -3.808 9.001 -7.886 1.00 0.00 H new ATOM 0 HG LEU B 147 -5.064 6.252 -7.801 1.00 0.00 H new ATOM 0 HD11 LEU B 147 -7.098 7.504 -7.190 1.00 0.00 H new ATOM 0 HD12 LEU B 147 -5.795 7.737 -6.002 1.00 0.00 H new ATOM 0 HD13 LEU B 147 -6.157 9.014 -7.187 1.00 0.00 H new ATOM 0 HD21 LEU B 147 -6.584 7.093 -9.539 1.00 0.00 H new ATOM 0 HD22 LEU B 147 -5.633 8.595 -9.636 1.00 0.00 H new ATOM 0 HD23 LEU B 147 -4.895 7.043 -10.098 1.00 0.00 H new ATOM 2032 N SER B 148 -1.328 9.398 -9.089 1.00 0.00 N ATOM 2033 CA SER B 148 -0.206 10.290 -8.951 1.00 0.00 C ATOM 2034 C SER B 148 -0.470 11.314 -7.824 1.00 0.00 C ATOM 2035 O SER B 148 -1.580 11.369 -7.276 1.00 0.00 O ATOM 2036 CB SER B 148 0.028 10.969 -10.293 1.00 0.00 C ATOM 2037 OG SER B 148 0.143 9.986 -11.317 1.00 0.00 O ATOM 0 H SER B 148 -2.073 9.750 -9.691 1.00 0.00 H new ATOM 0 HA SER B 148 0.692 9.739 -8.671 1.00 0.00 H new ATOM 0 HB2 SER B 148 -0.796 11.646 -10.517 1.00 0.00 H new ATOM 0 HB3 SER B 148 0.935 11.573 -10.252 1.00 0.00 H new ATOM 0 HG SER B 148 0.292 10.428 -12.179 1.00 0.00 H new ATOM 2043 N GLN B 149 0.524 12.137 -7.502 1.00 0.00 N ATOM 2044 CA GLN B 149 0.414 13.126 -6.434 1.00 0.00 C ATOM 2045 C GLN B 149 -0.604 14.178 -6.828 1.00 0.00 C ATOM 2046 O GLN B 149 -1.287 14.748 -5.982 1.00 0.00 O ATOM 2047 CB GLN B 149 1.806 13.742 -6.134 1.00 0.00 C ATOM 2048 CG GLN B 149 1.877 14.689 -4.931 1.00 0.00 C ATOM 2049 CD GLN B 149 1.736 16.171 -5.275 1.00 0.00 C ATOM 2050 OE1 GLN B 149 1.093 16.555 -6.254 1.00 0.00 O ATOM 2051 NE2 GLN B 149 2.330 17.010 -4.468 1.00 0.00 N ATOM 0 H GLN B 149 1.428 12.137 -7.974 1.00 0.00 H new ATOM 0 HA GLN B 149 0.068 12.651 -5.516 1.00 0.00 H new ATOM 0 HB2 GLN B 149 2.514 12.929 -5.973 1.00 0.00 H new ATOM 0 HB3 GLN B 149 2.139 14.285 -7.019 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.092 14.418 -4.226 1.00 0.00 H new ATOM 0 HG3 GLN B 149 2.829 14.537 -4.422 1.00 0.00 H new ATOM 0 HE21 GLN B 149 2.855 16.661 -3.666 1.00 0.00 H new ATOM 0 HE22 GLN B 149 2.269 18.013 -4.640 1.00 0.00 H new ATOM 2060 N ASP B 150 -0.733 14.388 -8.128 1.00 0.00 N ATOM 2061 CA ASP B 150 -1.705 15.338 -8.682 1.00 0.00 C ATOM 2062 C ASP B 150 -3.113 14.925 -8.290 1.00 0.00 C ATOM 2063 O ASP B 150 -3.937 15.752 -7.883 1.00 0.00 O ATOM 2064 CB ASP B 150 -1.593 15.417 -10.212 1.00 0.00 C ATOM 2065 CG ASP B 150 -0.263 15.960 -10.679 1.00 0.00 C ATOM 2066 OD1 ASP B 150 -0.062 17.202 -10.637 1.00 0.00 O ATOM 2067 OD2 ASP B 150 0.616 15.161 -11.074 1.00 0.00 O ATOM 0 H ASP B 150 -0.172 13.910 -8.833 1.00 0.00 H new ATOM 0 HA ASP B 150 -1.487 16.324 -8.272 1.00 0.00 H new ATOM 0 HB2 ASP B 150 -1.742 14.423 -10.633 1.00 0.00 H new ATOM 0 HB3 ASP B 150 -2.393 16.049 -10.597 1.00 0.00 H new ATOM 2072 N GLU B 151 -3.350 13.633 -8.344 1.00 0.00 N ATOM 2073 CA GLU B 151 -4.623 13.049 -7.988 1.00 0.00 C ATOM 2074 C GLU B 151 -4.840 13.203 -6.503 1.00 0.00 C ATOM 2075 O GLU B 151 -5.908 13.598 -6.062 1.00 0.00 O ATOM 2076 CB GLU B 151 -4.623 11.572 -8.351 1.00 0.00 C ATOM 2077 CG GLU B 151 -4.414 11.306 -9.827 1.00 0.00 C ATOM 2078 CD GLU B 151 -5.577 11.774 -10.663 1.00 0.00 C ATOM 2079 OE1 GLU B 151 -5.707 12.976 -10.901 1.00 0.00 O ATOM 2080 OE2 GLU B 151 -6.407 10.924 -11.072 1.00 0.00 O ATOM 0 H GLU B 151 -2.654 12.949 -8.641 1.00 0.00 H new ATOM 0 HA GLU B 151 -5.423 13.554 -8.530 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -3.839 11.068 -7.786 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -5.571 11.131 -8.043 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -3.505 11.808 -10.159 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -4.263 10.238 -9.984 1.00 0.00 H new ATOM 2087 N LEU B 152 -3.794 12.939 -5.742 1.00 0.00 N ATOM 2088 CA LEU B 152 -3.856 13.036 -4.298 1.00 0.00 C ATOM 2089 C LEU B 152 -4.163 14.459 -3.853 1.00 0.00 C ATOM 2090 O LEU B 152 -5.003 14.663 -2.996 1.00 0.00 O ATOM 2091 CB LEU B 152 -2.565 12.532 -3.643 1.00 0.00 C ATOM 2092 CG LEU B 152 -2.167 11.085 -3.936 1.00 0.00 C ATOM 2093 CD1 LEU B 152 -0.916 10.707 -3.167 1.00 0.00 C ATOM 2094 CD2 LEU B 152 -3.311 10.131 -3.630 1.00 0.00 C ATOM 0 H LEU B 152 -2.885 12.653 -6.105 1.00 0.00 H new ATOM 0 HA LEU B 152 -4.671 12.393 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.748 13.180 -3.958 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -2.664 12.646 -2.564 1.00 0.00 H new ATOM 0 HG LEU B 152 -1.945 11.003 -5.000 1.00 0.00 H new ATOM 0 HD11 LEU B 152 -0.650 9.674 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU B 152 -0.097 11.364 -3.460 1.00 0.00 H new ATOM 0 HD13 LEU B 152 -1.101 10.812 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -3.001 9.109 -3.847 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -3.581 10.212 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -4.173 10.387 -4.246 1.00 0.00 H new ATOM 2106 N THR B 153 -3.521 15.434 -4.468 1.00 0.00 N ATOM 2107 CA THR B 153 -3.753 16.831 -4.135 1.00 0.00 C ATOM 2108 C THR B 153 -5.200 17.217 -4.451 1.00 0.00 C ATOM 2109 O THR B 153 -5.797 18.000 -3.748 1.00 0.00 O ATOM 2110 CB THR B 153 -2.793 17.754 -4.904 1.00 0.00 C ATOM 2111 OG1 THR B 153 -1.455 17.273 -4.752 1.00 0.00 O ATOM 2112 CG2 THR B 153 -2.849 19.165 -4.346 1.00 0.00 C ATOM 0 H THR B 153 -2.831 15.286 -5.205 1.00 0.00 H new ATOM 0 HA THR B 153 -3.569 16.954 -3.068 1.00 0.00 H new ATOM 0 HB THR B 153 -3.089 17.762 -5.953 1.00 0.00 H new ATOM 0 HG1 THR B 153 -1.344 16.446 -5.267 1.00 0.00 H new ATOM 0 HG21 THR B 153 -2.163 19.804 -4.903 1.00 0.00 H new ATOM 0 HG22 THR B 153 -3.863 19.553 -4.439 1.00 0.00 H new ATOM 0 HG23 THR B 153 -2.561 19.152 -3.295 1.00 0.00 H new ATOM 2120 N SER B 154 -5.754 16.611 -5.466 1.00 0.00 N ATOM 2121 CA SER B 154 -7.088 16.859 -5.867 1.00 0.00 C ATOM 2122 C SER B 154 -8.095 16.245 -4.868 1.00 0.00 C ATOM 2123 O SER B 154 -9.159 16.810 -4.607 1.00 0.00 O ATOM 2124 CB SER B 154 -7.255 16.275 -7.245 1.00 0.00 C ATOM 2125 OG SER B 154 -6.374 16.910 -8.172 1.00 0.00 O ATOM 0 H SER B 154 -5.271 15.920 -6.040 1.00 0.00 H new ATOM 0 HA SER B 154 -7.289 17.930 -5.883 1.00 0.00 H new ATOM 0 HB2 SER B 154 -7.053 15.204 -7.219 1.00 0.00 H new ATOM 0 HB3 SER B 154 -8.287 16.397 -7.574 1.00 0.00 H new ATOM 0 HG SER B 154 -5.472 16.539 -8.073 1.00 0.00 H new ATOM 2131 N ILE B 155 -7.734 15.113 -4.302 1.00 0.00 N ATOM 2132 CA ILE B 155 -8.579 14.417 -3.350 1.00 0.00 C ATOM 2133 C ILE B 155 -8.434 15.009 -1.951 1.00 0.00 C ATOM 2134 O ILE B 155 -9.425 15.385 -1.309 1.00 0.00 O ATOM 2135 CB ILE B 155 -8.201 12.915 -3.294 1.00 0.00 C ATOM 2136 CG1 ILE B 155 -8.406 12.262 -4.670 1.00 0.00 C ATOM 2137 CG2 ILE B 155 -9.016 12.191 -2.220 1.00 0.00 C ATOM 2138 CD1 ILE B 155 -7.835 10.863 -4.784 1.00 0.00 C ATOM 0 H ILE B 155 -6.846 14.647 -4.488 1.00 0.00 H new ATOM 0 HA ILE B 155 -9.611 14.531 -3.682 1.00 0.00 H new ATOM 0 HB ILE B 155 -7.147 12.833 -3.028 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -9.474 12.226 -4.887 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -7.947 12.893 -5.431 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -8.735 11.138 -2.198 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -8.816 12.640 -1.247 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -10.078 12.278 -2.449 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -8.022 10.474 -5.785 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -6.761 10.892 -4.601 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -8.311 10.215 -4.048 1.00 0.00 H new ATOM 2150 N LEU B 156 -7.201 15.088 -1.491 1.00 0.00 N ATOM 2151 CA LEU B 156 -6.913 15.510 -0.137 1.00 0.00 C ATOM 2152 C LEU B 156 -7.071 17.020 -0.027 1.00 0.00 C ATOM 2153 O LEU B 156 -7.487 17.540 1.006 1.00 0.00 O ATOM 2154 CB LEU B 156 -5.480 15.108 0.267 1.00 0.00 C ATOM 2155 CG LEU B 156 -4.964 13.716 -0.196 1.00 0.00 C ATOM 2156 CD1 LEU B 156 -3.619 13.450 0.392 1.00 0.00 C ATOM 2157 CD2 LEU B 156 -5.908 12.583 0.145 1.00 0.00 C ATOM 0 H LEU B 156 -6.374 14.862 -2.044 1.00 0.00 H new ATOM 0 HA LEU B 156 -7.614 15.018 0.536 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -4.797 15.865 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -5.415 15.146 1.354 1.00 0.00 H new ATOM 0 HG LEU B 156 -4.900 13.754 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -3.265 12.473 0.063 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -2.920 14.219 0.064 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -3.688 13.463 1.480 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.487 11.641 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -6.047 12.538 1.225 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -6.870 12.753 -0.338 1.00 0.00 H new ATOM 2169 N GLY B 157 -6.727 17.703 -1.097 1.00 0.00 N ATOM 2170 CA GLY B 157 -6.856 19.137 -1.171 1.00 0.00 C ATOM 2171 C GLY B 157 -5.641 19.876 -0.682 1.00 0.00 C ATOM 2172 O GLY B 157 -5.641 21.106 -0.639 1.00 0.00 O ATOM 0 H GLY B 157 -6.349 17.275 -1.942 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -7.054 19.423 -2.204 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -7.720 19.447 -0.584 1.00 0.00 H new ATOM 2176 N ASN B 158 -4.607 19.153 -0.308 1.00 0.00 N ATOM 2177 CA ASN B 158 -3.388 19.792 0.159 1.00 0.00 C ATOM 2178 C ASN B 158 -2.227 19.055 -0.420 1.00 0.00 C ATOM 2179 O ASN B 158 -2.143 17.816 -0.282 1.00 0.00 O ATOM 2180 CB ASN B 158 -3.230 19.765 1.700 1.00 0.00 C ATOM 2181 CG ASN B 158 -4.507 19.544 2.462 1.00 0.00 C ATOM 2182 OD1 ASN B 158 -5.234 20.476 2.799 1.00 0.00 O ATOM 2183 ND2 ASN B 158 -4.754 18.311 2.779 1.00 0.00 N ATOM 0 H ASN B 158 -4.582 18.133 -0.316 1.00 0.00 H new ATOM 0 HA ASN B 158 -3.433 20.835 -0.154 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -2.525 18.977 1.965 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -2.790 20.709 2.022 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -5.581 18.082 3.331 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -4.121 17.570 2.477 1.00 0.00 H new ATOM 2190 N ALA B 159 -1.321 19.786 -1.026 1.00 0.00 N ATOM 2191 CA ALA B 159 -0.129 19.216 -1.635 1.00 0.00 C ATOM 2192 C ALA B 159 0.769 18.588 -0.588 1.00 0.00 C ATOM 2193 O ALA B 159 1.505 17.683 -0.889 1.00 0.00 O ATOM 2194 CB ALA B 159 0.642 20.270 -2.409 1.00 0.00 C ATOM 0 H ALA B 159 -1.385 20.800 -1.114 1.00 0.00 H new ATOM 0 HA ALA B 159 -0.454 18.440 -2.328 1.00 0.00 H new ATOM 0 HB1 ALA B 159 1.528 19.818 -2.854 1.00 0.00 H new ATOM 0 HB2 ALA B 159 0.009 20.679 -3.196 1.00 0.00 H new ATOM 0 HB3 ALA B 159 0.943 21.070 -1.733 1.00 0.00 H new ATOM 2200 N ALA B 160 0.665 19.060 0.646 1.00 0.00 N ATOM 2201 CA ALA B 160 1.466 18.547 1.751 1.00 0.00 C ATOM 2202 C ALA B 160 1.129 17.092 1.989 1.00 0.00 C ATOM 2203 O ALA B 160 1.992 16.222 1.954 1.00 0.00 O ATOM 2204 CB ALA B 160 1.177 19.336 3.008 1.00 0.00 C ATOM 0 H ALA B 160 0.024 19.808 0.910 1.00 0.00 H new ATOM 0 HA ALA B 160 2.522 18.644 1.498 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.779 18.946 3.829 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.423 20.385 2.844 1.00 0.00 H new ATOM 0 HB3 ALA B 160 0.120 19.246 3.259 1.00 0.00 H new ATOM 2210 N ASN B 161 -0.157 16.845 2.160 1.00 0.00 N ATOM 2211 CA ASN B 161 -0.684 15.514 2.417 1.00 0.00 C ATOM 2212 C ASN B 161 -0.384 14.616 1.234 1.00 0.00 C ATOM 2213 O ASN B 161 0.068 13.484 1.388 1.00 0.00 O ATOM 2214 CB ASN B 161 -2.203 15.582 2.595 1.00 0.00 C ATOM 2215 CG ASN B 161 -2.728 16.191 3.889 1.00 0.00 C ATOM 2216 OD1 ASN B 161 -3.858 15.927 4.267 1.00 0.00 O ATOM 2217 ND2 ASN B 161 -1.955 16.956 4.577 1.00 0.00 N ATOM 0 H ASN B 161 -0.874 17.570 2.124 1.00 0.00 H new ATOM 0 HA ASN B 161 -0.220 15.120 3.321 1.00 0.00 H new ATOM 0 HB2 ASN B 161 -2.615 16.152 1.762 1.00 0.00 H new ATOM 0 HB3 ASN B 161 -2.598 14.569 2.514 1.00 0.00 H new ATOM 0 HD21 ASN B 161 -2.283 17.355 5.457 1.00 0.00 H new ATOM 0 HD22 ASN B 161 -1.014 17.164 4.243 1.00 0.00 H new ATOM 2224 N ALA B 162 -0.605 15.166 0.050 1.00 0.00 N ATOM 2225 CA ALA B 162 -0.426 14.452 -1.203 1.00 0.00 C ATOM 2226 C ALA B 162 1.020 14.044 -1.396 1.00 0.00 C ATOM 2227 O ALA B 162 1.308 12.914 -1.766 1.00 0.00 O ATOM 2228 CB ALA B 162 -0.873 15.337 -2.346 1.00 0.00 C ATOM 0 H ALA B 162 -0.917 16.130 -0.068 1.00 0.00 H new ATOM 0 HA ALA B 162 -1.029 13.544 -1.180 1.00 0.00 H new ATOM 0 HB1 ALA B 162 -0.741 14.807 -3.289 1.00 0.00 H new ATOM 0 HB2 ALA B 162 -1.925 15.594 -2.218 1.00 0.00 H new ATOM 0 HB3 ALA B 162 -0.276 16.249 -2.355 1.00 0.00 H new ATOM 2234 N LYS B 163 1.919 14.958 -1.107 1.00 0.00 N ATOM 2235 CA LYS B 163 3.327 14.744 -1.269 1.00 0.00 C ATOM 2236 C LYS B 163 3.814 13.717 -0.285 1.00 0.00 C ATOM 2237 O LYS B 163 4.561 12.815 -0.656 1.00 0.00 O ATOM 2238 CB LYS B 163 4.080 16.065 -1.106 1.00 0.00 C ATOM 2239 CG LYS B 163 5.583 15.950 -1.166 1.00 0.00 C ATOM 2240 CD LYS B 163 6.227 17.291 -0.939 1.00 0.00 C ATOM 2241 CE LYS B 163 7.738 17.195 -0.943 1.00 0.00 C ATOM 2242 NZ LYS B 163 8.355 18.521 -0.778 1.00 0.00 N ATOM 0 H LYS B 163 1.682 15.883 -0.748 1.00 0.00 H new ATOM 0 HA LYS B 163 3.518 14.365 -2.273 1.00 0.00 H new ATOM 0 HB2 LYS B 163 3.751 16.753 -1.885 1.00 0.00 H new ATOM 0 HB3 LYS B 163 3.802 16.510 -0.150 1.00 0.00 H new ATOM 0 HG2 LYS B 163 5.929 15.242 -0.413 1.00 0.00 H new ATOM 0 HG3 LYS B 163 5.884 15.556 -2.136 1.00 0.00 H new ATOM 0 HD2 LYS B 163 5.905 17.985 -1.715 1.00 0.00 H new ATOM 0 HD3 LYS B 163 5.891 17.699 0.014 1.00 0.00 H new ATOM 0 HE2 LYS B 163 8.065 16.536 -0.139 1.00 0.00 H new ATOM 0 HE3 LYS B 163 8.074 16.748 -1.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 9.391 18.425 -0.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 8.060 19.141 -1.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 8.051 18.935 0.126 1.00 0.00 H new ATOM 2256 N GLN B 164 3.348 13.827 0.958 1.00 0.00 N ATOM 2257 CA GLN B 164 3.740 12.897 2.000 1.00 0.00 C ATOM 2258 C GLN B 164 3.367 11.474 1.654 1.00 0.00 C ATOM 2259 O GLN B 164 4.186 10.545 1.805 1.00 0.00 O ATOM 2260 CB GLN B 164 3.182 13.281 3.370 1.00 0.00 C ATOM 2261 CG GLN B 164 3.774 14.547 3.933 1.00 0.00 C ATOM 2262 CD GLN B 164 3.707 14.568 5.439 1.00 0.00 C ATOM 2263 OE1 GLN B 164 4.636 14.110 6.115 1.00 0.00 O ATOM 2264 NE2 GLN B 164 2.647 15.087 5.982 1.00 0.00 N ATOM 0 H GLN B 164 2.699 14.553 1.262 1.00 0.00 H new ATOM 0 HA GLN B 164 4.827 12.958 2.063 1.00 0.00 H new ATOM 0 HB2 GLN B 164 2.101 13.399 3.292 1.00 0.00 H new ATOM 0 HB3 GLN B 164 3.363 12.464 4.068 1.00 0.00 H new ATOM 0 HG2 GLN B 164 4.812 14.638 3.613 1.00 0.00 H new ATOM 0 HG3 GLN B 164 3.240 15.409 3.532 1.00 0.00 H new ATOM 0 HE21 GLN B 164 1.900 15.455 5.393 1.00 0.00 H new ATOM 0 HE22 GLN B 164 2.561 15.126 6.998 1.00 0.00 H new ATOM 2273 N LEU B 165 2.173 11.313 1.146 1.00 0.00 N ATOM 2274 CA LEU B 165 1.677 10.021 0.782 1.00 0.00 C ATOM 2275 C LEU B 165 2.387 9.505 -0.474 1.00 0.00 C ATOM 2276 O LEU B 165 2.894 8.387 -0.483 1.00 0.00 O ATOM 2277 CB LEU B 165 0.157 10.082 0.602 1.00 0.00 C ATOM 2278 CG LEU B 165 -0.560 8.765 0.313 1.00 0.00 C ATOM 2279 CD1 LEU B 165 -0.234 7.733 1.381 1.00 0.00 C ATOM 2280 CD2 LEU B 165 -2.057 9.002 0.255 1.00 0.00 C ATOM 0 H LEU B 165 1.520 12.078 0.975 1.00 0.00 H new ATOM 0 HA LEU B 165 1.890 9.312 1.582 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -0.274 10.511 1.506 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -0.060 10.772 -0.213 1.00 0.00 H new ATOM 0 HG LEU B 165 -0.219 8.382 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -0.754 6.802 1.158 1.00 0.00 H new ATOM 0 HD12 LEU B 165 0.841 7.553 1.397 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -0.555 8.103 2.355 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -2.567 8.061 0.049 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -2.400 9.398 1.211 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -2.282 9.717 -0.536 1.00 0.00 H new ATOM 2292 N TYR B 166 2.478 10.350 -1.498 1.00 0.00 N ATOM 2293 CA TYR B 166 3.137 10.008 -2.768 1.00 0.00 C ATOM 2294 C TYR B 166 4.576 9.539 -2.538 1.00 0.00 C ATOM 2295 O TYR B 166 5.037 8.526 -3.139 1.00 0.00 O ATOM 2296 CB TYR B 166 3.113 11.227 -3.705 1.00 0.00 C ATOM 2297 CG TYR B 166 3.854 11.060 -5.013 1.00 0.00 C ATOM 2298 CD1 TYR B 166 3.243 10.480 -6.113 1.00 0.00 C ATOM 2299 CD2 TYR B 166 5.166 11.502 -5.146 1.00 0.00 C ATOM 2300 CE1 TYR B 166 3.921 10.346 -7.310 1.00 0.00 C ATOM 2301 CE2 TYR B 166 5.847 11.370 -6.332 1.00 0.00 C ATOM 2302 CZ TYR B 166 5.226 10.795 -7.412 1.00 0.00 C ATOM 2303 OH TYR B 166 5.916 10.659 -8.596 1.00 0.00 O ATOM 0 H TYR B 166 2.097 11.296 -1.476 1.00 0.00 H new ATOM 0 HA TYR B 166 2.592 9.185 -3.231 1.00 0.00 H new ATOM 0 HB2 TYR B 166 2.074 11.473 -3.925 1.00 0.00 H new ATOM 0 HB3 TYR B 166 3.537 12.079 -3.174 1.00 0.00 H new ATOM 0 HD1 TYR B 166 2.225 10.128 -6.034 1.00 0.00 H new ATOM 0 HD2 TYR B 166 5.659 11.958 -4.300 1.00 0.00 H new ATOM 0 HE1 TYR B 166 3.435 9.893 -8.161 1.00 0.00 H new ATOM 0 HE2 TYR B 166 6.866 11.717 -6.414 1.00 0.00 H new ATOM 0 HH TYR B 166 6.818 11.028 -8.493 1.00 0.00 H new ATOM 2313 N ASP B 167 5.271 10.268 -1.690 1.00 0.00 N ATOM 2314 CA ASP B 167 6.644 9.966 -1.322 1.00 0.00 C ATOM 2315 C ASP B 167 6.721 8.624 -0.634 1.00 0.00 C ATOM 2316 O ASP B 167 7.551 7.788 -0.991 1.00 0.00 O ATOM 2317 CB ASP B 167 7.205 11.079 -0.426 1.00 0.00 C ATOM 2318 CG ASP B 167 8.593 10.800 0.100 1.00 0.00 C ATOM 2319 OD1 ASP B 167 9.584 10.987 -0.657 1.00 0.00 O ATOM 2320 OD2 ASP B 167 8.719 10.430 1.289 1.00 0.00 O ATOM 0 H ASP B 167 4.896 11.098 -1.230 1.00 0.00 H new ATOM 0 HA ASP B 167 7.251 9.915 -2.226 1.00 0.00 H new ATOM 0 HB2 ASP B 167 7.221 12.012 -0.989 1.00 0.00 H new ATOM 0 HB3 ASP B 167 6.531 11.228 0.417 1.00 0.00 H new ATOM 2325 N PHE B 168 5.804 8.385 0.285 1.00 0.00 N ATOM 2326 CA PHE B 168 5.759 7.139 1.030 1.00 0.00 C ATOM 2327 C PHE B 168 5.485 5.952 0.094 1.00 0.00 C ATOM 2328 O PHE B 168 6.076 4.902 0.241 1.00 0.00 O ATOM 2329 CB PHE B 168 4.705 7.229 2.133 1.00 0.00 C ATOM 2330 CG PHE B 168 4.629 6.022 3.031 1.00 0.00 C ATOM 2331 CD1 PHE B 168 5.693 5.689 3.855 1.00 0.00 C ATOM 2332 CD2 PHE B 168 3.497 5.228 3.053 1.00 0.00 C ATOM 2333 CE1 PHE B 168 5.629 4.585 4.680 1.00 0.00 C ATOM 2334 CE2 PHE B 168 3.426 4.125 3.879 1.00 0.00 C ATOM 2335 CZ PHE B 168 4.493 3.803 4.694 1.00 0.00 C ATOM 0 H PHE B 168 5.070 9.047 0.536 1.00 0.00 H new ATOM 0 HA PHE B 168 6.731 6.972 1.495 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.913 8.107 2.744 1.00 0.00 H new ATOM 0 HB3 PHE B 168 3.729 7.384 1.673 1.00 0.00 H new ATOM 0 HD1 PHE B 168 6.583 6.301 3.851 1.00 0.00 H new ATOM 0 HD2 PHE B 168 2.660 5.474 2.417 1.00 0.00 H new ATOM 0 HE1 PHE B 168 6.467 4.334 5.314 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.536 3.514 3.888 1.00 0.00 H new ATOM 0 HZ PHE B 168 4.438 2.940 5.341 1.00 0.00 H new ATOM 2345 N ILE B 169 4.613 6.164 -0.885 1.00 0.00 N ATOM 2346 CA ILE B 169 4.251 5.156 -1.898 1.00 0.00 C ATOM 2347 C ILE B 169 5.463 4.734 -2.762 1.00 0.00 C ATOM 2348 O ILE B 169 5.588 3.551 -3.187 1.00 0.00 O ATOM 2349 CB ILE B 169 3.130 5.720 -2.834 1.00 0.00 C ATOM 2350 CG1 ILE B 169 1.847 5.974 -2.045 1.00 0.00 C ATOM 2351 CG2 ILE B 169 2.854 4.789 -4.006 1.00 0.00 C ATOM 2352 CD1 ILE B 169 0.778 6.680 -2.844 1.00 0.00 C ATOM 0 H ILE B 169 4.125 7.052 -1.007 1.00 0.00 H new ATOM 0 HA ILE B 169 3.894 4.276 -1.363 1.00 0.00 H new ATOM 0 HB ILE B 169 3.489 6.666 -3.239 1.00 0.00 H new ATOM 0 HG12 ILE B 169 1.454 5.022 -1.689 1.00 0.00 H new ATOM 0 HG13 ILE B 169 2.084 6.570 -1.164 1.00 0.00 H new ATOM 0 HG21 ILE B 169 2.070 5.215 -4.632 1.00 0.00 H new ATOM 0 HG22 ILE B 169 3.763 4.666 -4.595 1.00 0.00 H new ATOM 0 HG23 ILE B 169 2.531 3.818 -3.631 1.00 0.00 H new ATOM 0 HD11 ILE B 169 -0.104 6.827 -2.221 1.00 0.00 H new ATOM 0 HD12 ILE B 169 1.153 7.648 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE B 169 0.513 6.075 -3.711 1.00 0.00 H new ATOM 2364 N HIS B 170 6.351 5.680 -3.017 1.00 0.00 N ATOM 2365 CA HIS B 170 7.487 5.434 -3.926 1.00 0.00 C ATOM 2366 C HIS B 170 8.851 5.271 -3.238 1.00 0.00 C ATOM 2367 O HIS B 170 9.856 5.111 -3.910 1.00 0.00 O ATOM 2368 CB HIS B 170 7.562 6.517 -5.006 1.00 0.00 C ATOM 2369 CG HIS B 170 6.390 6.512 -5.931 1.00 0.00 C ATOM 2370 ND1 HIS B 170 5.229 7.208 -5.676 1.00 0.00 N ATOM 2371 CD2 HIS B 170 6.190 5.870 -7.100 1.00 0.00 C ATOM 2372 CE1 HIS B 170 4.371 6.986 -6.649 1.00 0.00 C ATOM 2373 NE2 HIS B 170 4.928 6.184 -7.519 1.00 0.00 N ATOM 0 H HIS B 170 6.320 6.619 -2.619 1.00 0.00 H new ATOM 0 HA HIS B 170 7.276 4.465 -4.378 1.00 0.00 H new ATOM 0 HB2 HIS B 170 7.634 7.493 -4.527 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.474 6.379 -5.586 1.00 0.00 H new ATOM 0 HD1 HIS B 170 5.061 7.801 -4.863 1.00 0.00 H new ATOM 0 HD2 HIS B 170 6.894 5.229 -7.609 1.00 0.00 H new ATOM 0 HE1 HIS B 170 3.375 7.397 -6.717 1.00 0.00 H new ATOM 2382 N THR B 171 8.891 5.276 -1.941 1.00 0.00 N ATOM 2383 CA THR B 171 10.150 5.122 -1.240 1.00 0.00 C ATOM 2384 C THR B 171 10.459 3.642 -0.990 1.00 0.00 C ATOM 2385 O THR B 171 9.828 3.019 -0.160 1.00 0.00 O ATOM 2386 CB THR B 171 10.123 5.897 0.099 1.00 0.00 C ATOM 2387 OG1 THR B 171 10.008 7.307 -0.155 1.00 0.00 O ATOM 2388 CG2 THR B 171 11.364 5.615 0.931 1.00 0.00 C ATOM 0 H THR B 171 8.075 5.384 -1.339 1.00 0.00 H new ATOM 0 HA THR B 171 10.939 5.535 -1.868 1.00 0.00 H new ATOM 0 HB THR B 171 9.257 5.558 0.668 1.00 0.00 H new ATOM 0 HG1 THR B 171 9.186 7.483 -0.659 1.00 0.00 H new ATOM 0 HG21 THR B 171 11.311 6.176 1.864 1.00 0.00 H new ATOM 0 HG22 THR B 171 11.420 4.549 1.151 1.00 0.00 H new ATOM 0 HG23 THR B 171 12.251 5.918 0.375 1.00 0.00 H new ATOM 2396 N SER B 172 11.419 3.090 -1.731 1.00 0.00 N ATOM 2397 CA SER B 172 11.800 1.695 -1.572 1.00 0.00 C ATOM 2398 C SER B 172 12.304 1.460 -0.145 1.00 0.00 C ATOM 2399 O SER B 172 13.020 2.314 0.422 1.00 0.00 O ATOM 2400 CB SER B 172 12.882 1.328 -2.582 1.00 0.00 C ATOM 2401 OG SER B 172 13.147 -0.066 -2.598 1.00 0.00 O ATOM 0 H SER B 172 11.945 3.591 -2.447 1.00 0.00 H new ATOM 0 HA SER B 172 10.930 1.063 -1.751 1.00 0.00 H new ATOM 0 HB2 SER B 172 12.573 1.649 -3.577 1.00 0.00 H new ATOM 0 HB3 SER B 172 13.798 1.868 -2.343 1.00 0.00 H new ATOM 0 HG SER B 172 12.312 -0.556 -2.752 1.00 0.00 H new ATOM 2407 N PHE B 173 11.951 0.299 0.405 1.00 0.00 N ATOM 2408 CA PHE B 173 12.241 -0.092 1.801 1.00 0.00 C ATOM 2409 C PHE B 173 13.719 0.073 2.123 1.00 0.00 C ATOM 2410 O PHE B 173 14.089 0.455 3.228 1.00 0.00 O ATOM 2411 CB PHE B 173 11.867 -1.570 2.029 1.00 0.00 C ATOM 2412 CG PHE B 173 10.596 -1.994 1.353 1.00 0.00 C ATOM 2413 CD1 PHE B 173 9.357 -1.749 1.916 1.00 0.00 C ATOM 2414 CD2 PHE B 173 10.653 -2.625 0.118 1.00 0.00 C ATOM 2415 CE1 PHE B 173 8.210 -2.121 1.254 1.00 0.00 C ATOM 2416 CE2 PHE B 173 9.511 -2.996 -0.541 1.00 0.00 C ATOM 2417 CZ PHE B 173 8.286 -2.742 0.021 1.00 0.00 C ATOM 0 H PHE B 173 11.443 -0.419 -0.112 1.00 0.00 H new ATOM 0 HA PHE B 173 11.651 0.557 2.449 1.00 0.00 H new ATOM 0 HB2 PHE B 173 12.683 -2.199 1.672 1.00 0.00 H new ATOM 0 HB3 PHE B 173 11.773 -1.748 3.100 1.00 0.00 H new ATOM 0 HD1 PHE B 173 9.290 -1.264 2.879 1.00 0.00 H new ATOM 0 HD2 PHE B 173 11.614 -2.827 -0.331 1.00 0.00 H new ATOM 0 HE1 PHE B 173 7.245 -1.927 1.700 1.00 0.00 H new ATOM 0 HE2 PHE B 173 9.575 -3.487 -1.501 1.00 0.00 H new ATOM 0 HZ PHE B 173 7.383 -3.026 -0.498 1.00 0.00 H new ATOM 2427 N ALA B 174 14.549 -0.194 1.139 1.00 0.00 N ATOM 2428 CA ALA B 174 15.969 -0.148 1.316 1.00 0.00 C ATOM 2429 C ALA B 174 16.634 0.913 0.429 1.00 0.00 C ATOM 2430 O ALA B 174 17.800 0.816 0.140 1.00 0.00 O ATOM 2431 CB ALA B 174 16.563 -1.529 1.069 1.00 0.00 C ATOM 0 H ALA B 174 14.251 -0.448 0.197 1.00 0.00 H new ATOM 0 HA ALA B 174 16.170 0.147 2.346 1.00 0.00 H new ATOM 0 HB1 ALA B 174 17.644 -1.490 1.205 1.00 0.00 H new ATOM 0 HB2 ALA B 174 16.134 -2.241 1.774 1.00 0.00 H new ATOM 0 HB3 ALA B 174 16.336 -1.846 0.051 1.00 0.00 H new ATOM 2437 N GLU B 175 15.907 1.953 0.048 1.00 0.00 N ATOM 2438 CA GLU B 175 16.516 3.026 -0.756 1.00 0.00 C ATOM 2439 C GLU B 175 17.228 4.058 0.112 1.00 0.00 C ATOM 2440 O GLU B 175 18.418 4.326 -0.058 1.00 0.00 O ATOM 2441 CB GLU B 175 15.494 3.730 -1.651 1.00 0.00 C ATOM 2442 CG GLU B 175 15.645 3.411 -3.134 1.00 0.00 C ATOM 2443 CD GLU B 175 14.705 4.209 -4.010 1.00 0.00 C ATOM 2444 OE1 GLU B 175 15.067 5.325 -4.419 1.00 0.00 O ATOM 2445 OE2 GLU B 175 13.595 3.725 -4.324 1.00 0.00 O ATOM 0 H GLU B 175 14.920 2.085 0.270 1.00 0.00 H new ATOM 0 HA GLU B 175 17.253 2.536 -1.392 1.00 0.00 H new ATOM 0 HB2 GLU B 175 14.491 3.450 -1.330 1.00 0.00 H new ATOM 0 HB3 GLU B 175 15.584 4.807 -1.510 1.00 0.00 H new ATOM 0 HG2 GLU B 175 16.673 3.608 -3.439 1.00 0.00 H new ATOM 0 HG3 GLU B 175 15.464 2.348 -3.291 1.00 0.00 H new ATOM 2452 N VAL B 176 16.496 4.611 1.059 1.00 0.00 N ATOM 2453 CA VAL B 176 16.992 5.700 1.918 1.00 0.00 C ATOM 2454 C VAL B 176 18.031 5.182 2.922 1.00 0.00 C ATOM 2455 O VAL B 176 18.860 5.930 3.447 1.00 0.00 O ATOM 2456 CB VAL B 176 15.804 6.360 2.685 1.00 0.00 C ATOM 2457 CG1 VAL B 176 16.253 7.549 3.536 1.00 0.00 C ATOM 2458 CG2 VAL B 176 14.714 6.788 1.717 1.00 0.00 C ATOM 0 H VAL B 176 15.538 4.327 1.265 1.00 0.00 H new ATOM 0 HA VAL B 176 17.470 6.443 1.279 1.00 0.00 H new ATOM 0 HB VAL B 176 15.404 5.606 3.363 1.00 0.00 H new ATOM 0 HG11 VAL B 176 15.391 7.975 4.050 1.00 0.00 H new ATOM 0 HG12 VAL B 176 16.985 7.215 4.271 1.00 0.00 H new ATOM 0 HG13 VAL B 176 16.703 8.306 2.894 1.00 0.00 H new ATOM 0 HG21 VAL B 176 13.895 7.246 2.271 1.00 0.00 H new ATOM 0 HG22 VAL B 176 15.120 7.509 1.008 1.00 0.00 H new ATOM 0 HG23 VAL B 176 14.344 5.916 1.177 1.00 0.00 H new ATOM 2468 N VAL B 177 18.003 3.887 3.154 1.00 0.00 N ATOM 2469 CA VAL B 177 18.808 3.244 4.060 1.00 0.00 C ATOM 2470 C VAL B 177 20.277 3.180 3.607 1.00 0.00 C ATOM 2471 O VAL B 177 21.160 2.739 4.364 1.00 0.00 O ATOM 2472 CB VAL B 177 18.258 1.847 4.245 1.00 0.00 C ATOM 2473 CG1 VAL B 177 16.757 1.835 4.491 1.00 0.00 C ATOM 2474 CG2 VAL B 177 18.663 0.888 3.158 1.00 0.00 C ATOM 0 H VAL B 177 17.367 3.256 2.666 1.00 0.00 H new ATOM 0 HA VAL B 177 18.803 3.802 4.996 1.00 0.00 H new ATOM 0 HB VAL B 177 18.730 1.476 5.155 1.00 0.00 H new ATOM 0 HG11 VAL B 177 16.417 0.807 4.617 1.00 0.00 H new ATOM 0 HG12 VAL B 177 16.532 2.404 5.393 1.00 0.00 H new ATOM 0 HG13 VAL B 177 16.245 2.285 3.640 1.00 0.00 H new ATOM 0 HG21 VAL B 177 18.231 -0.093 3.359 1.00 0.00 H new ATOM 0 HG22 VAL B 177 18.302 1.254 2.197 1.00 0.00 H new ATOM 0 HG23 VAL B 177 19.750 0.807 3.130 1.00 0.00 H new ATOM 2484 N SER B 178 20.508 3.529 2.387 1.00 0.00 N ATOM 2485 CA SER B 178 21.818 3.605 1.859 1.00 0.00 C ATOM 2486 C SER B 178 22.201 5.045 1.672 1.00 0.00 C ATOM 2487 O SER B 178 21.610 5.756 0.875 1.00 0.00 O ATOM 2488 CB SER B 178 21.880 2.856 0.560 1.00 0.00 C ATOM 2489 OG SER B 178 21.455 1.534 0.779 1.00 0.00 O ATOM 0 H SER B 178 19.775 3.773 1.721 1.00 0.00 H new ATOM 0 HA SER B 178 22.525 3.149 2.552 1.00 0.00 H new ATOM 0 HB2 SER B 178 21.246 3.338 -0.184 1.00 0.00 H new ATOM 0 HB3 SER B 178 22.897 2.865 0.167 1.00 0.00 H new ATOM 0 HG SER B 178 21.113 1.157 -0.059 1.00 0.00 H new ATOM 2495 N LYS B 179 23.134 5.481 2.448 1.00 0.00 N ATOM 2496 CA LYS B 179 23.608 6.841 2.343 1.00 0.00 C ATOM 2497 C LYS B 179 24.772 6.894 1.386 1.00 0.00 C ATOM 2498 O LYS B 179 24.753 7.610 0.390 1.00 0.00 O ATOM 2499 CB LYS B 179 24.050 7.379 3.714 1.00 0.00 C ATOM 2500 CG LYS B 179 24.750 8.727 3.640 1.00 0.00 C ATOM 2501 CD LYS B 179 25.383 9.104 4.961 1.00 0.00 C ATOM 2502 CE LYS B 179 26.271 10.328 4.809 1.00 0.00 C ATOM 2503 NZ LYS B 179 27.369 10.100 3.828 1.00 0.00 N ATOM 0 H LYS B 179 23.592 4.922 3.168 1.00 0.00 H new ATOM 0 HA LYS B 179 22.792 7.463 1.975 1.00 0.00 H new ATOM 0 HB2 LYS B 179 23.176 7.467 4.360 1.00 0.00 H new ATOM 0 HB3 LYS B 179 24.719 6.656 4.180 1.00 0.00 H new ATOM 0 HG2 LYS B 179 25.516 8.697 2.865 1.00 0.00 H new ATOM 0 HG3 LYS B 179 24.032 9.494 3.349 1.00 0.00 H new ATOM 0 HD2 LYS B 179 24.605 9.304 5.697 1.00 0.00 H new ATOM 0 HD3 LYS B 179 25.972 8.268 5.338 1.00 0.00 H new ATOM 0 HE2 LYS B 179 25.667 11.177 4.487 1.00 0.00 H new ATOM 0 HE3 LYS B 179 26.698 10.589 5.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 28.267 10.443 4.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 27.447 9.083 3.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 27.161 10.614 2.948 1.00 0.00 H new ATOM 2517 N GLY B 180 25.764 6.126 1.691 1.00 0.00 N ATOM 2518 CA GLY B 180 26.946 6.142 0.947 1.00 0.00 C ATOM 2519 C GLY B 180 28.053 6.572 1.847 1.00 0.00 C ATOM 2520 O GLY B 180 27.856 7.423 2.728 1.00 0.00 O ATOM 0 H GLY B 180 25.762 5.470 2.472 1.00 0.00 H new ATOM 0 HA2 GLY B 180 27.151 5.153 0.537 1.00 0.00 H new ATOM 0 HA3 GLY B 180 26.855 6.825 0.102 1.00 0.00 H new ATOM 2524 N LYS B 181 29.182 6.003 1.671 1.00 0.00 N ATOM 2525 CA LYS B 181 30.296 6.279 2.532 1.00 0.00 C ATOM 2526 C LYS B 181 31.359 7.115 1.840 1.00 0.00 C ATOM 2527 O LYS B 181 32.505 7.188 2.305 1.00 0.00 O ATOM 2528 CB LYS B 181 30.881 4.984 3.117 1.00 0.00 C ATOM 2529 CG LYS B 181 31.166 3.879 2.111 1.00 0.00 C ATOM 2530 CD LYS B 181 31.944 2.751 2.769 1.00 0.00 C ATOM 2531 CE LYS B 181 32.178 1.589 1.821 1.00 0.00 C ATOM 2532 NZ LYS B 181 30.974 0.750 1.629 1.00 0.00 N ATOM 0 H LYS B 181 29.375 5.330 0.929 1.00 0.00 H new ATOM 0 HA LYS B 181 29.922 6.876 3.363 1.00 0.00 H new ATOM 0 HB2 LYS B 181 31.809 5.227 3.635 1.00 0.00 H new ATOM 0 HB3 LYS B 181 30.189 4.599 3.866 1.00 0.00 H new ATOM 0 HG2 LYS B 181 30.229 3.496 1.707 1.00 0.00 H new ATOM 0 HG3 LYS B 181 31.734 4.280 1.272 1.00 0.00 H new ATOM 0 HD2 LYS B 181 32.904 3.130 3.121 1.00 0.00 H new ATOM 0 HD3 LYS B 181 31.400 2.399 3.645 1.00 0.00 H new ATOM 0 HE2 LYS B 181 32.503 1.975 0.855 1.00 0.00 H new ATOM 0 HE3 LYS B 181 32.988 0.970 2.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 31.126 0.103 0.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 30.794 0.198 2.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 30.155 1.359 1.431 1.00 0.00 H new ATOM 2546 N GLY B 182 30.999 7.738 0.732 1.00 0.00 N ATOM 2547 CA GLY B 182 31.945 8.570 -0.016 1.00 0.00 C ATOM 2548 C GLY B 182 32.817 7.722 -0.908 1.00 0.00 C ATOM 2549 O GLY B 182 32.926 7.946 -2.112 1.00 0.00 O ATOM 0 H GLY B 182 30.065 7.689 0.326 1.00 0.00 H new ATOM 0 HA2 GLY B 182 31.400 9.297 -0.618 1.00 0.00 H new ATOM 0 HA3 GLY B 182 32.568 9.134 0.678 1.00 0.00 H new ATOM 2553 N LYS B 183 33.405 6.719 -0.304 1.00 0.00 N ATOM 2554 CA LYS B 183 34.212 5.715 -0.978 1.00 0.00 C ATOM 2555 C LYS B 183 33.326 4.642 -1.633 1.00 0.00 C ATOM 2556 O LYS B 183 33.796 3.601 -2.092 1.00 0.00 O ATOM 2557 CB LYS B 183 35.279 5.154 -0.016 1.00 0.00 C ATOM 2558 CG LYS B 183 34.797 4.934 1.416 1.00 0.00 C ATOM 2559 CD LYS B 183 35.964 4.655 2.348 1.00 0.00 C ATOM 2560 CE LYS B 183 35.560 4.735 3.817 1.00 0.00 C ATOM 2561 NZ LYS B 183 35.065 6.090 4.200 1.00 0.00 N ATOM 0 H LYS B 183 33.337 6.568 0.703 1.00 0.00 H new ATOM 0 HA LYS B 183 34.758 6.176 -1.801 1.00 0.00 H new ATOM 0 HB2 LYS B 183 35.642 4.206 -0.412 1.00 0.00 H new ATOM 0 HB3 LYS B 183 36.127 5.838 0.002 1.00 0.00 H new ATOM 0 HG2 LYS B 183 34.255 5.815 1.760 1.00 0.00 H new ATOM 0 HG3 LYS B 183 34.098 4.098 1.443 1.00 0.00 H new ATOM 0 HD2 LYS B 183 36.366 3.664 2.137 1.00 0.00 H new ATOM 0 HD3 LYS B 183 36.762 5.371 2.153 1.00 0.00 H new ATOM 0 HE2 LYS B 183 34.783 3.998 4.018 1.00 0.00 H new ATOM 0 HE3 LYS B 183 36.415 4.474 4.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 35.125 6.202 5.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 35.649 6.816 3.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 34.076 6.197 3.897 1.00 0.00 H new ATOM 2575 N LYS B 184 32.051 4.951 -1.655 1.00 0.00 N ATOM 2576 CA LYS B 184 30.998 4.271 -2.347 1.00 0.00 C ATOM 2577 C LYS B 184 29.787 5.145 -2.193 1.00 0.00 C ATOM 2578 O LYS B 184 29.339 5.727 -3.191 1.00 0.00 O ATOM 2579 CB LYS B 184 30.714 2.832 -1.868 1.00 0.00 C ATOM 2580 CG LYS B 184 29.515 2.205 -2.604 1.00 0.00 C ATOM 2581 CD LYS B 184 29.298 0.741 -2.258 1.00 0.00 C ATOM 2582 CE LYS B 184 30.336 -0.161 -2.902 1.00 0.00 C ATOM 2583 NZ LYS B 184 30.183 -1.563 -2.466 1.00 0.00 N ATOM 2584 OXT LYS B 184 29.393 5.389 -1.039 1.00 0.00 O ATOM 0 H LYS B 184 31.700 5.759 -1.140 1.00 0.00 H new ATOM 0 HA LYS B 184 31.294 4.127 -3.386 1.00 0.00 H new ATOM 0 HB2 LYS B 184 31.599 2.216 -2.026 1.00 0.00 H new ATOM 0 HB3 LYS B 184 30.518 2.839 -0.796 1.00 0.00 H new ATOM 0 HG2 LYS B 184 28.613 2.767 -2.360 1.00 0.00 H new ATOM 0 HG3 LYS B 184 29.668 2.299 -3.679 1.00 0.00 H new ATOM 0 HD2 LYS B 184 29.332 0.616 -1.176 1.00 0.00 H new ATOM 0 HD3 LYS B 184 28.303 0.436 -2.583 1.00 0.00 H new ATOM 0 HE2 LYS B 184 30.245 -0.105 -3.987 1.00 0.00 H new ATOM 0 HE3 LYS B 184 31.335 0.193 -2.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 30.908 -2.150 -2.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 30.294 -1.620 -1.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 29.239 -1.908 -2.732 1.00 0.00 H new TER 2598 LYS B 184