USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 SER OG : rot 97:sc= 2.04 USER MOD Set 1.2: B 89 LYS NZ :NH3+ -164:sc= 1.04 (180deg=-0.0979) USER MOD Set 2.1: B 35 LYS NZ :NH3+ -178:sc= 0.227 (180deg=0.22) USER MOD Set 2.2: B 57 MET CE :methyl -173:sc= -0.0232 (180deg=-0.106) USER MOD Set 3.1: A 7 GLN : amide:sc= 0.817 K(o=1.7,f=-1.9) USER MOD Set 3.2: B 7 GLN : amide:sc= 0.865 K(o=1.7,f=-1.1) USER MOD Set 4.1: A 71 GLN : amide:sc= 0.438 K(o=1.9,f=0.11) USER MOD Set 4.2: A 75 THR OG1 : rot 67:sc= 1.48 USER MOD Set 5.1: A 57 MET CE :methyl -173:sc= 0 (180deg=0) USER MOD Set 5.2: A 66 GLN : amide:sc= 0.156 K(o=0.16,f=-0.42) USER MOD Set 6.1: A 19 TYR OH : rot 180:sc= 0.78 USER MOD Set 6.2: A 40 LYS NZ :NH3+ -172:sc= 0.969 (180deg=0.066) USER MOD Single : A 1 MET CE :methyl 176:sc= 0 (180deg=-0.0221) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.025 (180deg=-0.336) USER MOD Single : A 3 SER OG : rot -87:sc= 2.04 USER MOD Single : A 17 HIS : no HE2:sc= 0.215 K(o=0.22,f=-3.5!) USER MOD Single : A 18 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.017) USER MOD Single : A 22 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.034) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HE2:sc= -0.559 K(o=-0.56,f=-1.5) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 76:sc= 1.21 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0.978 (180deg=0.978) USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= 1.68 (180deg=1.65) USER MOD Single : A 35 LYS NZ :NH3+ 171:sc= -0.0393 (180deg=-0.171) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 43 THR OG1 : rot -66:sc= 0.648 USER MOD Single : A 46 SER OG : rot 70:sc= 0.899 USER MOD Single : A 47 LYS NZ :NH3+ -122:sc= -0.0471 (180deg=-0.811) USER MOD Single : A 49 GLN : amide:sc= 0.521 K(o=0.52,f=-5.2!) USER MOD Single : A 55 LYS NZ :NH3+ -173:sc= 0.388 (180deg=0.306) USER MOD Single : A 63 ASN : amide:sc= 0.944 K(o=0.94,f=-0.12) USER MOD Single : A 64 LYS NZ :NH3+ -169:sc= 0.311 (180deg=0.256) USER MOD Single : A 69 ASN : amide:sc= 0.71 K(o=0.71,f=-5.8!) USER MOD Single : A 73 TYR OH : rot 147:sc= 1.01 USER MOD Single : A 82 MET CE :methyl 175:sc= 0 (180deg=-0.0732) USER MOD Single : A 84 TYR OH : rot 25:sc= 0.875 USER MOD Single : A 85 ASN : amide:sc= 1.03 K(o=1,f=-0.069) USER MOD Single : A 89 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00348) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -154:sc=-0.00192 (180deg=-0.33) USER MOD Single : B 3 SER OG : rot 95:sc= 1.37 USER MOD Single : B 17 HIS : no HE2:sc= 0.455 K(o=0.46,f=-2.4!) USER MOD Single : B 18 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0238) USER MOD Single : B 19 TYR OH : rot 22:sc= 0.614 USER MOD Single : B 20 SER OG : rot 140:sc= 0.873 USER MOD Single : B 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 LYS NZ :NH3+ 173:sc= 0.933 (180deg=0.884) USER MOD Single : B 27 HIS : no HE2:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 28 THR OG1 : rot -77:sc= 0.774 USER MOD Single : B 30 SER OG : rot -170:sc= 0.514 USER MOD Single : B 31 LYS NZ :NH3+ -175:sc= -0.0803 (180deg=-0.1) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 GLN : amide:sc= 0.222 X(o=0.22,f=-0.099) USER MOD Single : B 40 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00432) USER MOD Single : B 43 THR OG1 : rot 180:sc= 0.247 USER MOD Single : B 46 SER OG : rot -104:sc= 1.27 USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= 0.916 K(o=0.92,f=-1.6) USER MOD Single : B 55 LYS NZ :NH3+ 170:sc= 0.017 (180deg=-0.11) USER MOD Single : B 63 ASN : amide:sc= 0.897 K(o=0.9,f=-7.6!) USER MOD Single : B 64 LYS NZ :NH3+ -157:sc= 0.861 (180deg=0.517) USER MOD Single : B 66 GLN : amide:sc= 1.16 K(o=1.2,f=-0.023) USER MOD Single : B 69 ASN : amide:sc= 0.17 K(o=0.17,f=-3.5!) USER MOD Single : B 71 GLN : amide:sc= -0.17 K(o=-0.17,f=-2.1!) USER MOD Single : B 73 TYR OH : rot 165:sc= 0 USER MOD Single : B 75 THR OG1 : rot 76:sc= 1.06 USER MOD Single : B 82 MET CE :methyl -170:sc= -0.0677 (180deg=-0.238) USER MOD Single : B 84 TYR OH : rot -151:sc= 1.14 USER MOD Single : B 85 ASN : amide:sc= 1.12 K(o=1.1,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.072 0.380 8.115 1.00 0.00 N ATOM 2 CA MET A 1 -17.334 1.143 8.047 1.00 0.00 C ATOM 3 C MET A 1 -17.224 2.488 8.774 1.00 0.00 C ATOM 4 O MET A 1 -17.807 3.477 8.338 1.00 0.00 O ATOM 5 CB MET A 1 -18.496 0.296 8.585 1.00 0.00 C ATOM 6 CG MET A 1 -19.870 0.948 8.355 1.00 0.00 C ATOM 7 SD MET A 1 -20.339 1.322 6.641 1.00 0.00 S ATOM 8 CE MET A 1 -20.376 -0.333 5.918 1.00 0.00 C ATOM 0 H1 MET A 1 -16.107 -0.409 7.439 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.275 1.005 7.877 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.944 0.006 9.077 1.00 0.00 H new ATOM 0 HA MET A 1 -17.538 1.373 7.001 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.479 -0.682 8.104 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.353 0.129 9.653 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.630 0.290 8.777 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.902 1.877 8.924 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.718 -0.271 4.885 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.375 -0.764 5.943 1.00 0.00 H new ATOM 0 HE3 MET A 1 -21.057 -0.964 6.489 1.00 0.00 H new ATOM 20 N ALA A 2 -16.463 2.524 9.876 1.00 0.00 N ATOM 21 CA ALA A 2 -16.287 3.702 10.724 1.00 0.00 C ATOM 22 C ALA A 2 -15.853 4.947 9.939 1.00 0.00 C ATOM 23 O ALA A 2 -16.161 6.068 10.333 1.00 0.00 O ATOM 24 CB ALA A 2 -15.268 3.384 11.821 1.00 0.00 C ATOM 0 H ALA A 2 -15.941 1.713 10.207 1.00 0.00 H new ATOM 0 HA ALA A 2 -17.256 3.939 11.163 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.133 4.259 12.457 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -15.630 2.551 12.423 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.315 3.116 11.365 1.00 0.00 H new ATOM 30 N SER A 3 -15.128 4.751 8.838 1.00 0.00 N ATOM 31 CA SER A 3 -14.806 5.779 7.868 1.00 0.00 C ATOM 32 C SER A 3 -14.807 5.096 6.499 1.00 0.00 C ATOM 33 O SER A 3 -14.714 3.867 6.455 1.00 0.00 O ATOM 34 CB SER A 3 -13.426 6.365 8.194 1.00 0.00 C ATOM 35 OG SER A 3 -12.432 5.363 8.086 1.00 0.00 O ATOM 0 H SER A 3 -14.739 3.840 8.595 1.00 0.00 H new ATOM 0 HA SER A 3 -15.524 6.599 7.882 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.201 7.186 7.513 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.427 6.779 9.202 1.00 0.00 H new ATOM 0 HG SER A 3 -12.357 4.884 8.937 1.00 0.00 H new ATOM 41 N PRO A 4 -14.870 5.845 5.385 1.00 0.00 N ATOM 42 CA PRO A 4 -14.651 5.291 4.057 1.00 0.00 C ATOM 43 C PRO A 4 -13.337 4.506 3.991 1.00 0.00 C ATOM 44 O PRO A 4 -13.288 3.405 3.448 1.00 0.00 O ATOM 45 CB PRO A 4 -14.634 6.496 3.115 1.00 0.00 C ATOM 46 CG PRO A 4 -15.514 7.515 3.837 1.00 0.00 C ATOM 47 CD PRO A 4 -15.171 7.265 5.305 1.00 0.00 C ATOM 0 HA PRO A 4 -15.430 4.580 3.782 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.623 6.874 2.962 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.032 6.245 2.132 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -15.284 8.537 3.535 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -16.573 7.353 3.634 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -14.319 7.867 5.619 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -16.005 7.529 5.956 1.00 0.00 H new ATOM 55 N LEU A 5 -12.272 5.064 4.578 1.00 0.00 N ATOM 56 CA LEU A 5 -10.985 4.392 4.677 1.00 0.00 C ATOM 57 C LEU A 5 -11.174 3.040 5.364 1.00 0.00 C ATOM 58 O LEU A 5 -10.813 2.010 4.802 1.00 0.00 O ATOM 59 CB LEU A 5 -9.967 5.260 5.435 1.00 0.00 C ATOM 60 CG LEU A 5 -9.309 6.347 4.566 1.00 0.00 C ATOM 61 CD1 LEU A 5 -10.312 7.372 4.022 1.00 0.00 C ATOM 62 CD2 LEU A 5 -8.247 7.077 5.397 1.00 0.00 C ATOM 0 H LEU A 5 -12.285 5.994 4.996 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.588 4.230 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.466 5.736 6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.189 4.616 5.846 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.864 5.846 3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.786 8.111 3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.055 6.863 3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.809 7.871 4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.776 7.849 4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.718 7.537 6.266 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.491 6.365 5.728 1.00 0.00 H new ATOM 74 N ASP A 6 -11.762 3.020 6.564 1.00 0.00 N ATOM 75 CA ASP A 6 -11.952 1.764 7.282 1.00 0.00 C ATOM 76 C ASP A 6 -12.873 0.807 6.533 1.00 0.00 C ATOM 77 O ASP A 6 -12.674 -0.400 6.609 1.00 0.00 O ATOM 78 CB ASP A 6 -12.439 1.984 8.717 1.00 0.00 C ATOM 79 CG ASP A 6 -11.363 2.604 9.599 1.00 0.00 C ATOM 80 OD1 ASP A 6 -10.316 1.941 9.772 1.00 0.00 O ATOM 81 OD2 ASP A 6 -11.614 3.730 10.082 1.00 0.00 O ATOM 0 H ASP A 6 -12.109 3.847 7.050 1.00 0.00 H new ATOM 0 HA ASP A 6 -10.969 1.296 7.339 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -13.316 2.631 8.706 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -12.752 1.031 9.143 1.00 0.00 H new ATOM 86 N GLN A 7 -13.870 1.314 5.808 1.00 0.00 N ATOM 87 CA GLN A 7 -14.691 0.486 4.938 1.00 0.00 C ATOM 88 C GLN A 7 -13.800 -0.187 3.890 1.00 0.00 C ATOM 89 O GLN A 7 -13.868 -1.399 3.696 1.00 0.00 O ATOM 90 CB GLN A 7 -15.788 1.347 4.295 1.00 0.00 C ATOM 91 CG GLN A 7 -16.833 0.498 3.565 1.00 0.00 C ATOM 92 CD GLN A 7 -17.874 1.380 2.885 1.00 0.00 C ATOM 93 OE1 GLN A 7 -17.938 1.448 1.661 1.00 0.00 O ATOM 94 NE2 GLN A 7 -18.698 2.069 3.668 1.00 0.00 N ATOM 0 H GLN A 7 -14.126 2.301 5.810 1.00 0.00 H new ATOM 0 HA GLN A 7 -15.182 -0.299 5.513 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.279 1.942 5.065 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.334 2.046 3.592 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.342 -0.130 2.822 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.323 -0.170 4.273 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.621 1.992 4.682 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.407 2.674 3.255 1.00 0.00 H new ATOM 103 N ALA A 8 -12.953 0.599 3.226 1.00 0.00 N ATOM 104 CA ALA A 8 -12.102 0.110 2.151 1.00 0.00 C ATOM 105 C ALA A 8 -11.129 -0.938 2.690 1.00 0.00 C ATOM 106 O ALA A 8 -11.058 -2.056 2.178 1.00 0.00 O ATOM 107 CB ALA A 8 -11.369 1.284 1.497 1.00 0.00 C ATOM 0 H ALA A 8 -12.840 1.594 3.422 1.00 0.00 H new ATOM 0 HA ALA A 8 -12.713 -0.370 1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.733 0.913 0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -12.097 1.986 1.090 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.754 1.790 2.242 1.00 0.00 H new ATOM 113 N ILE A 9 -10.401 -0.573 3.748 1.00 0.00 N ATOM 114 CA ILE A 9 -9.500 -1.467 4.460 1.00 0.00 C ATOM 115 C ILE A 9 -10.268 -2.734 4.832 1.00 0.00 C ATOM 116 O ILE A 9 -9.836 -3.831 4.495 1.00 0.00 O ATOM 117 CB ILE A 9 -8.902 -0.756 5.690 1.00 0.00 C ATOM 118 CG1 ILE A 9 -8.041 0.444 5.251 1.00 0.00 C ATOM 119 CG2 ILE A 9 -8.045 -1.732 6.513 1.00 0.00 C ATOM 120 CD1 ILE A 9 -7.742 1.417 6.395 1.00 0.00 C ATOM 0 H ILE A 9 -10.425 0.370 4.137 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.659 -1.749 3.827 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.725 -0.398 6.309 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.101 0.078 4.838 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.554 0.979 4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.631 -1.213 7.377 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.664 -2.563 6.851 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.232 -2.113 5.895 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.132 2.240 6.023 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.678 1.810 6.793 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.203 0.895 7.185 1.00 0.00 H new ATOM 132 N GLY A 10 -11.418 -2.577 5.492 1.00 0.00 N ATOM 133 CA GLY A 10 -12.312 -3.654 5.884 1.00 0.00 C ATOM 134 C GLY A 10 -12.562 -4.627 4.736 1.00 0.00 C ATOM 135 O GLY A 10 -12.342 -5.825 4.883 1.00 0.00 O ATOM 0 H GLY A 10 -11.759 -1.659 5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.884 -4.192 6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.261 -3.235 6.219 1.00 0.00 H new ATOM 139 N LEU A 11 -13.010 -4.122 3.586 1.00 0.00 N ATOM 140 CA LEU A 11 -13.261 -4.949 2.412 1.00 0.00 C ATOM 141 C LEU A 11 -11.982 -5.671 1.973 1.00 0.00 C ATOM 142 O LEU A 11 -11.994 -6.886 1.767 1.00 0.00 O ATOM 143 CB LEU A 11 -13.836 -4.084 1.282 1.00 0.00 C ATOM 144 CG LEU A 11 -15.237 -3.534 1.602 1.00 0.00 C ATOM 145 CD1 LEU A 11 -15.534 -2.335 0.700 1.00 0.00 C ATOM 146 CD2 LEU A 11 -16.332 -4.590 1.404 1.00 0.00 C ATOM 0 H LEU A 11 -13.208 -3.131 3.445 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.994 -5.715 2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.160 -3.251 1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -13.883 -4.675 0.367 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.240 -3.238 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.527 -1.946 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.791 -1.557 0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.497 -2.647 -0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -17.303 -4.156 1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -16.329 -4.927 0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -16.143 -5.438 2.062 1.00 0.00 H new ATOM 158 N LEU A 12 -10.876 -4.933 1.834 1.00 0.00 N ATOM 159 CA LEU A 12 -9.598 -5.480 1.386 1.00 0.00 C ATOM 160 C LEU A 12 -9.127 -6.619 2.294 1.00 0.00 C ATOM 161 O LEU A 12 -8.839 -7.720 1.814 1.00 0.00 O ATOM 162 CB LEU A 12 -8.541 -4.369 1.327 1.00 0.00 C ATOM 163 CG LEU A 12 -8.781 -3.393 0.166 1.00 0.00 C ATOM 164 CD1 LEU A 12 -8.080 -2.063 0.459 1.00 0.00 C ATOM 165 CD2 LEU A 12 -8.260 -3.960 -1.160 1.00 0.00 C ATOM 0 H LEU A 12 -10.846 -3.933 2.031 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.739 -5.891 0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.544 -3.818 2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.553 -4.817 1.223 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.856 -3.239 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.252 -1.372 -0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.479 -1.636 1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.009 -2.233 0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.446 -3.244 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.189 -4.145 -1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.774 -4.895 -1.383 1.00 0.00 H new ATOM 177 N ILE A 13 -9.016 -6.356 3.597 1.00 0.00 N ATOM 178 CA ILE A 13 -8.582 -7.364 4.554 1.00 0.00 C ATOM 179 C ILE A 13 -9.631 -8.468 4.655 1.00 0.00 C ATOM 180 O ILE A 13 -9.276 -9.625 4.825 1.00 0.00 O ATOM 181 CB ILE A 13 -8.197 -6.761 5.919 1.00 0.00 C ATOM 182 CG1 ILE A 13 -9.412 -6.303 6.745 1.00 0.00 C ATOM 183 CG2 ILE A 13 -7.157 -5.648 5.715 1.00 0.00 C ATOM 184 CD1 ILE A 13 -9.024 -5.679 8.089 1.00 0.00 C ATOM 0 H ILE A 13 -9.223 -5.447 4.011 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.661 -7.815 4.185 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.744 -7.549 6.521 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.985 -5.578 6.166 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -10.066 -7.157 6.923 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -6.885 -5.222 6.681 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -6.269 -6.063 5.239 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.578 -4.868 5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.925 -5.377 8.623 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.476 -6.409 8.685 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -8.394 -4.806 7.917 1.00 0.00 H new ATOM 196 N GLY A 14 -10.914 -8.127 4.511 1.00 0.00 N ATOM 197 CA GLY A 14 -12.010 -9.079 4.495 1.00 0.00 C ATOM 198 C GLY A 14 -11.799 -10.132 3.413 1.00 0.00 C ATOM 199 O GLY A 14 -11.699 -11.321 3.716 1.00 0.00 O ATOM 0 H GLY A 14 -11.218 -7.160 4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.091 -9.563 5.468 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.950 -8.555 4.320 1.00 0.00 H new ATOM 203 N ILE A 15 -11.712 -9.721 2.143 1.00 0.00 N ATOM 204 CA ILE A 15 -11.501 -10.700 1.081 1.00 0.00 C ATOM 205 C ILE A 15 -10.151 -11.403 1.259 1.00 0.00 C ATOM 206 O ILE A 15 -10.042 -12.601 0.999 1.00 0.00 O ATOM 207 CB ILE A 15 -11.728 -10.116 -0.326 1.00 0.00 C ATOM 208 CG1 ILE A 15 -11.840 -11.288 -1.322 1.00 0.00 C ATOM 209 CG2 ILE A 15 -10.631 -9.123 -0.731 1.00 0.00 C ATOM 210 CD1 ILE A 15 -12.185 -10.853 -2.745 1.00 0.00 C ATOM 0 H ILE A 15 -11.782 -8.751 1.836 1.00 0.00 H new ATOM 0 HA ILE A 15 -12.268 -11.469 1.172 1.00 0.00 H new ATOM 0 HB ILE A 15 -12.653 -9.540 -0.330 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -10.896 -11.832 -1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -12.603 -11.982 -0.969 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -10.838 -8.740 -1.730 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.610 -8.295 -0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.665 -9.627 -0.728 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -12.247 -11.730 -3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -13.144 -10.335 -2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.411 -10.183 -3.118 1.00 0.00 H new ATOM 222 N PHE A 16 -9.128 -10.695 1.755 1.00 0.00 N ATOM 223 CA PHE A 16 -7.866 -11.350 2.073 1.00 0.00 C ATOM 224 C PHE A 16 -8.070 -12.508 3.055 1.00 0.00 C ATOM 225 O PHE A 16 -7.616 -13.629 2.824 1.00 0.00 O ATOM 226 CB PHE A 16 -6.835 -10.343 2.591 1.00 0.00 C ATOM 227 CG PHE A 16 -5.421 -10.823 2.362 1.00 0.00 C ATOM 228 CD1 PHE A 16 -4.921 -11.899 3.114 1.00 0.00 C ATOM 229 CD2 PHE A 16 -4.716 -10.385 1.228 1.00 0.00 C ATOM 230 CE1 PHE A 16 -3.694 -12.483 2.774 1.00 0.00 C ATOM 231 CE2 PHE A 16 -3.454 -10.919 0.936 1.00 0.00 C ATOM 232 CZ PHE A 16 -2.925 -11.944 1.732 1.00 0.00 C ATOM 0 H PHE A 16 -9.152 -9.692 1.939 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.471 -11.776 1.151 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -6.979 -9.385 2.092 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.994 -10.175 3.656 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.483 -12.276 3.955 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.148 -9.636 0.581 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.340 -13.349 3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.889 -10.541 0.097 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.929 -12.317 1.544 1.00 0.00 H new ATOM 242 N HIS A 17 -8.771 -12.236 4.153 1.00 0.00 N ATOM 243 CA HIS A 17 -9.122 -13.216 5.161 1.00 0.00 C ATOM 244 C HIS A 17 -9.968 -14.319 4.527 1.00 0.00 C ATOM 245 O HIS A 17 -9.835 -15.475 4.916 1.00 0.00 O ATOM 246 CB HIS A 17 -9.834 -12.526 6.334 1.00 0.00 C ATOM 247 CG HIS A 17 -10.090 -13.407 7.535 1.00 0.00 C ATOM 248 ND1 HIS A 17 -10.389 -14.751 7.520 1.00 0.00 N ATOM 249 CD2 HIS A 17 -10.167 -12.985 8.837 1.00 0.00 C ATOM 250 CE1 HIS A 17 -10.647 -15.126 8.783 1.00 0.00 C ATOM 251 NE2 HIS A 17 -10.516 -14.087 9.623 1.00 0.00 N ATOM 0 H HIS A 17 -9.117 -11.300 4.366 1.00 0.00 H new ATOM 0 HA HIS A 17 -8.223 -13.684 5.563 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -9.236 -11.672 6.650 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -10.788 -12.134 5.980 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -10.411 -15.353 6.697 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -9.990 -11.981 9.192 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -10.922 -16.127 9.082 1.00 0.00 H new ATOM 259 N LYS A 18 -10.832 -13.985 3.564 1.00 0.00 N ATOM 260 CA LYS A 18 -11.623 -14.985 2.860 1.00 0.00 C ATOM 261 C LYS A 18 -10.690 -15.963 2.141 1.00 0.00 C ATOM 262 O LYS A 18 -10.771 -17.167 2.378 1.00 0.00 O ATOM 263 CB LYS A 18 -12.631 -14.321 1.910 1.00 0.00 C ATOM 264 CG LYS A 18 -13.688 -15.320 1.420 1.00 0.00 C ATOM 265 CD LYS A 18 -14.571 -14.729 0.309 1.00 0.00 C ATOM 266 CE LYS A 18 -15.313 -13.448 0.718 1.00 0.00 C ATOM 267 NZ LYS A 18 -16.140 -13.649 1.921 1.00 0.00 N ATOM 0 H LYS A 18 -10.998 -13.026 3.257 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.212 -15.555 3.578 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -13.122 -13.492 2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.103 -13.900 1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.193 -16.218 1.050 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.315 -15.624 2.258 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.949 -14.515 -0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -15.301 -15.478 0.002 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.590 -12.654 0.904 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.946 -13.117 -0.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.663 -12.775 2.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.814 -14.423 1.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.528 -13.890 2.727 1.00 0.00 H new ATOM 281 N TYR A 19 -9.789 -15.454 1.290 1.00 0.00 N ATOM 282 CA TYR A 19 -8.813 -16.293 0.598 1.00 0.00 C ATOM 283 C TYR A 19 -8.016 -17.119 1.606 1.00 0.00 C ATOM 284 O TYR A 19 -7.994 -18.344 1.543 1.00 0.00 O ATOM 285 CB TYR A 19 -7.837 -15.445 -0.225 1.00 0.00 C ATOM 286 CG TYR A 19 -8.413 -14.741 -1.434 1.00 0.00 C ATOM 287 CD1 TYR A 19 -8.920 -15.485 -2.515 1.00 0.00 C ATOM 288 CD2 TYR A 19 -8.250 -13.352 -1.559 1.00 0.00 C ATOM 289 CE1 TYR A 19 -9.282 -14.833 -3.707 1.00 0.00 C ATOM 290 CE2 TYR A 19 -8.609 -12.699 -2.750 1.00 0.00 C ATOM 291 CZ TYR A 19 -9.127 -13.442 -3.823 1.00 0.00 C ATOM 292 OH TYR A 19 -9.513 -12.813 -4.969 1.00 0.00 O ATOM 0 H TYR A 19 -9.719 -14.461 1.067 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.364 -16.952 -0.072 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.399 -14.693 0.432 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -7.023 -16.088 -0.560 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -9.031 -16.556 -2.429 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -7.846 -12.782 -0.735 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -9.680 -15.402 -4.534 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -8.487 -11.630 -2.840 1.00 0.00 H new ATOM 0 HH TYR A 19 -9.340 -11.852 -4.889 1.00 0.00 H new ATOM 302 N SER A 20 -7.365 -16.434 2.547 1.00 0.00 N ATOM 303 CA SER A 20 -6.580 -17.070 3.601 1.00 0.00 C ATOM 304 C SER A 20 -7.401 -18.152 4.326 1.00 0.00 C ATOM 305 O SER A 20 -6.878 -19.208 4.682 1.00 0.00 O ATOM 306 CB SER A 20 -6.063 -15.992 4.562 1.00 0.00 C ATOM 307 OG SER A 20 -5.238 -16.555 5.562 1.00 0.00 O ATOM 0 H SER A 20 -7.369 -15.415 2.598 1.00 0.00 H new ATOM 0 HA SER A 20 -5.722 -17.579 3.162 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.503 -15.242 4.004 1.00 0.00 H new ATOM 0 HB3 SER A 20 -6.906 -15.480 5.027 1.00 0.00 H new ATOM 0 HG SER A 20 -4.298 -16.453 5.306 1.00 0.00 H new ATOM 313 N GLY A 21 -8.697 -17.905 4.524 1.00 0.00 N ATOM 314 CA GLY A 21 -9.641 -18.849 5.096 1.00 0.00 C ATOM 315 C GLY A 21 -9.656 -20.189 4.359 1.00 0.00 C ATOM 316 O GLY A 21 -9.829 -21.228 4.995 1.00 0.00 O ATOM 0 H GLY A 21 -9.126 -17.012 4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.390 -19.018 6.143 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.641 -18.415 5.074 1.00 0.00 H new ATOM 320 N LYS A 22 -9.466 -20.194 3.035 1.00 0.00 N ATOM 321 CA LYS A 22 -9.427 -21.403 2.225 1.00 0.00 C ATOM 322 C LYS A 22 -8.102 -22.150 2.433 1.00 0.00 C ATOM 323 O LYS A 22 -7.331 -22.344 1.497 1.00 0.00 O ATOM 324 CB LYS A 22 -9.646 -21.051 0.743 1.00 0.00 C ATOM 325 CG LYS A 22 -10.793 -20.073 0.447 1.00 0.00 C ATOM 326 CD LYS A 22 -12.136 -20.444 1.090 1.00 0.00 C ATOM 327 CE LYS A 22 -12.595 -21.860 0.730 1.00 0.00 C ATOM 328 NZ LYS A 22 -12.738 -22.041 -0.725 1.00 0.00 N ATOM 0 H LYS A 22 -9.333 -19.340 2.493 1.00 0.00 H new ATOM 0 HA LYS A 22 -10.232 -22.067 2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.722 -20.626 0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.831 -21.974 0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -10.503 -19.080 0.791 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.928 -20.009 -0.633 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -12.051 -20.359 2.173 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -12.895 -19.729 0.773 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.877 -22.583 1.116 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -13.548 -22.067 1.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.131 -22.984 -0.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.378 -21.314 -1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.806 -21.953 -1.179 1.00 0.00 H new ATOM 342 N GLU A 23 -7.840 -22.582 3.669 1.00 0.00 N ATOM 343 CA GLU A 23 -6.654 -23.331 4.064 1.00 0.00 C ATOM 344 C GLU A 23 -5.351 -22.614 3.683 1.00 0.00 C ATOM 345 O GLU A 23 -4.353 -23.260 3.367 1.00 0.00 O ATOM 346 CB GLU A 23 -6.716 -24.763 3.511 1.00 0.00 C ATOM 347 CG GLU A 23 -7.991 -25.498 3.943 1.00 0.00 C ATOM 348 CD GLU A 23 -8.001 -26.928 3.413 1.00 0.00 C ATOM 349 OE1 GLU A 23 -8.405 -27.095 2.242 1.00 0.00 O ATOM 350 OE2 GLU A 23 -7.593 -27.824 4.182 1.00 0.00 O ATOM 0 H GLU A 23 -8.475 -22.411 4.449 1.00 0.00 H new ATOM 0 HA GLU A 23 -6.647 -23.392 5.152 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.668 -24.732 2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -5.844 -25.320 3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.059 -25.509 5.031 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.866 -24.963 3.575 1.00 0.00 H new ATOM 357 N GLY A 24 -5.351 -21.279 3.731 1.00 0.00 N ATOM 358 CA GLY A 24 -4.151 -20.461 3.632 1.00 0.00 C ATOM 359 C GLY A 24 -3.598 -20.241 5.039 1.00 0.00 C ATOM 360 O GLY A 24 -2.394 -20.340 5.262 1.00 0.00 O ATOM 0 H GLY A 24 -6.204 -20.731 3.842 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.407 -20.953 3.005 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.382 -19.505 3.162 1.00 0.00 H new ATOM 364 N ASP A 25 -4.502 -19.971 5.991 1.00 0.00 N ATOM 365 CA ASP A 25 -4.260 -19.848 7.426 1.00 0.00 C ATOM 366 C ASP A 25 -3.467 -18.588 7.766 1.00 0.00 C ATOM 367 O ASP A 25 -3.975 -17.701 8.447 1.00 0.00 O ATOM 368 CB ASP A 25 -3.613 -21.115 8.006 1.00 0.00 C ATOM 369 CG ASP A 25 -3.361 -20.956 9.502 1.00 0.00 C ATOM 370 OD1 ASP A 25 -4.343 -21.105 10.260 1.00 0.00 O ATOM 371 OD2 ASP A 25 -2.194 -20.680 9.855 1.00 0.00 O ATOM 0 H ASP A 25 -5.484 -19.824 5.759 1.00 0.00 H new ATOM 0 HA ASP A 25 -5.233 -19.743 7.906 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -4.262 -21.973 7.831 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.672 -21.316 7.493 1.00 0.00 H new ATOM 376 N LYS A 26 -2.220 -18.516 7.306 1.00 0.00 N ATOM 377 CA LYS A 26 -1.393 -17.334 7.463 1.00 0.00 C ATOM 378 C LYS A 26 -1.900 -16.251 6.511 1.00 0.00 C ATOM 379 O LYS A 26 -2.496 -16.559 5.475 1.00 0.00 O ATOM 380 CB LYS A 26 0.073 -17.688 7.181 1.00 0.00 C ATOM 381 CG LYS A 26 0.578 -18.755 8.161 1.00 0.00 C ATOM 382 CD LYS A 26 2.059 -19.054 7.908 1.00 0.00 C ATOM 383 CE LYS A 26 2.555 -20.125 8.885 1.00 0.00 C ATOM 384 NZ LYS A 26 3.979 -20.436 8.664 1.00 0.00 N ATOM 0 H LYS A 26 -1.758 -19.281 6.813 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.453 -16.958 8.484 1.00 0.00 H new ATOM 0 HB2 LYS A 26 0.173 -18.052 6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 26 0.689 -16.793 7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.440 -18.411 9.186 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.008 -19.667 8.049 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.199 -19.394 6.882 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.647 -18.144 8.025 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.411 -19.780 9.909 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.960 -21.031 8.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 4.284 -21.164 9.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.111 -20.788 7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.547 -19.576 8.801 1.00 0.00 H new ATOM 398 N HIS A 27 -1.655 -14.980 6.842 1.00 0.00 N ATOM 399 CA HIS A 27 -2.123 -13.857 6.041 1.00 0.00 C ATOM 400 C HIS A 27 -1.229 -13.681 4.806 1.00 0.00 C ATOM 401 O HIS A 27 -0.543 -12.673 4.633 1.00 0.00 O ATOM 402 CB HIS A 27 -2.251 -12.597 6.914 1.00 0.00 C ATOM 403 CG HIS A 27 -3.392 -11.703 6.492 1.00 0.00 C ATOM 404 ND1 HIS A 27 -3.297 -10.469 5.889 1.00 0.00 N ATOM 405 CD2 HIS A 27 -4.724 -11.965 6.686 1.00 0.00 C ATOM 406 CE1 HIS A 27 -4.548 -10.011 5.713 1.00 0.00 C ATOM 407 NE2 HIS A 27 -5.453 -10.885 6.184 1.00 0.00 N ATOM 0 H HIS A 27 -1.128 -14.706 7.671 1.00 0.00 H new ATOM 0 HA HIS A 27 -3.124 -14.056 5.659 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -2.394 -12.894 7.953 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -1.319 -12.034 6.869 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -2.436 -9.991 5.625 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -5.137 -12.851 7.146 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.794 -9.065 5.253 1.00 0.00 H new ATOM 415 N THR A 28 -1.260 -14.682 3.926 1.00 0.00 N ATOM 416 CA THR A 28 -0.639 -14.694 2.622 1.00 0.00 C ATOM 417 C THR A 28 -1.657 -15.339 1.676 1.00 0.00 C ATOM 418 O THR A 28 -2.565 -16.036 2.132 1.00 0.00 O ATOM 419 CB THR A 28 0.684 -15.470 2.675 1.00 0.00 C ATOM 420 OG1 THR A 28 0.453 -16.834 2.965 1.00 0.00 O ATOM 421 CG2 THR A 28 1.640 -14.913 3.734 1.00 0.00 C ATOM 0 H THR A 28 -1.751 -15.553 4.126 1.00 0.00 H new ATOM 0 HA THR A 28 -0.386 -13.693 2.273 1.00 0.00 H new ATOM 0 HB THR A 28 1.142 -15.361 1.692 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.308 -17.312 2.993 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.562 -15.494 3.734 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.868 -13.872 3.507 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.172 -14.976 4.716 1.00 0.00 H new ATOM 429 N LEU A 29 -1.516 -15.097 0.377 1.00 0.00 N ATOM 430 CA LEU A 29 -2.251 -15.795 -0.663 1.00 0.00 C ATOM 431 C LEU A 29 -1.358 -16.945 -1.123 1.00 0.00 C ATOM 432 O LEU A 29 -0.218 -16.718 -1.534 1.00 0.00 O ATOM 433 CB LEU A 29 -2.573 -14.859 -1.837 1.00 0.00 C ATOM 434 CG LEU A 29 -3.318 -13.575 -1.444 1.00 0.00 C ATOM 435 CD1 LEU A 29 -3.592 -12.738 -2.698 1.00 0.00 C ATOM 436 CD2 LEU A 29 -4.643 -13.867 -0.729 1.00 0.00 C ATOM 0 H LEU A 29 -0.872 -14.394 0.014 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.206 -16.160 -0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.642 -14.586 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.174 -15.404 -2.565 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.681 -13.027 -0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.121 -11.827 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.647 -12.478 -3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.203 -13.314 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.132 -12.928 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.292 -14.446 -1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.448 -14.436 0.180 1.00 0.00 H new ATOM 448 N SER A 30 -1.876 -18.170 -1.035 1.00 0.00 N ATOM 449 CA SER A 30 -1.174 -19.377 -1.443 1.00 0.00 C ATOM 450 C SER A 30 -1.538 -19.725 -2.885 1.00 0.00 C ATOM 451 O SER A 30 -2.405 -19.090 -3.481 1.00 0.00 O ATOM 452 CB SER A 30 -1.492 -20.530 -0.483 1.00 0.00 C ATOM 453 OG SER A 30 -0.649 -21.631 -0.765 1.00 0.00 O ATOM 0 H SER A 30 -2.812 -18.350 -0.671 1.00 0.00 H new ATOM 0 HA SER A 30 -0.099 -19.203 -1.399 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.351 -20.207 0.548 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.537 -20.824 -0.585 1.00 0.00 H new ATOM 0 HG SER A 30 0.250 -21.452 -0.418 1.00 0.00 H new ATOM 459 N LYS A 31 -0.853 -20.732 -3.430 1.00 0.00 N ATOM 460 CA LYS A 31 -0.962 -21.230 -4.800 1.00 0.00 C ATOM 461 C LYS A 31 -2.415 -21.200 -5.289 1.00 0.00 C ATOM 462 O LYS A 31 -2.745 -20.546 -6.275 1.00 0.00 O ATOM 463 CB LYS A 31 -0.414 -22.666 -4.849 1.00 0.00 C ATOM 464 CG LYS A 31 1.080 -22.736 -4.506 1.00 0.00 C ATOM 465 CD LYS A 31 1.512 -24.188 -4.259 1.00 0.00 C ATOM 466 CE LYS A 31 3.003 -24.282 -3.909 1.00 0.00 C ATOM 467 NZ LYS A 31 3.331 -23.547 -2.673 1.00 0.00 N ATOM 0 H LYS A 31 -0.163 -21.254 -2.890 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.381 -20.585 -5.459 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.973 -23.289 -4.151 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.575 -23.079 -5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.666 -22.311 -5.321 1.00 0.00 H new ATOM 0 HG3 LYS A 31 1.283 -22.135 -3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.920 -24.611 -3.448 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.308 -24.785 -5.148 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.282 -25.329 -3.792 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.594 -23.885 -4.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.348 -23.638 -2.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 3.090 -22.542 -2.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.787 -23.942 -1.879 1.00 0.00 H new ATOM 481 N LYS A 32 -3.286 -21.907 -4.570 1.00 0.00 N ATOM 482 CA LYS A 32 -4.705 -22.004 -4.878 1.00 0.00 C ATOM 483 C LYS A 32 -5.392 -20.633 -4.869 1.00 0.00 C ATOM 484 O LYS A 32 -6.231 -20.359 -5.721 1.00 0.00 O ATOM 485 CB LYS A 32 -5.398 -23.017 -3.947 1.00 0.00 C ATOM 486 CG LYS A 32 -4.853 -23.049 -2.510 1.00 0.00 C ATOM 487 CD LYS A 32 -5.755 -23.917 -1.625 1.00 0.00 C ATOM 488 CE LYS A 32 -5.075 -24.242 -0.290 1.00 0.00 C ATOM 489 NZ LYS A 32 -4.808 -23.028 0.501 1.00 0.00 N ATOM 0 H LYS A 32 -3.016 -22.437 -3.742 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.801 -22.380 -5.897 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.463 -22.787 -3.912 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.301 -24.013 -4.380 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.837 -23.445 -2.506 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.802 -22.037 -2.109 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.696 -23.398 -1.440 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.999 -24.842 -2.147 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.708 -24.918 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.138 -24.766 -0.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.302 -23.286 1.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.225 -22.372 -0.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.708 -22.568 0.746 1.00 0.00 H new ATOM 503 N GLU A 33 -5.032 -19.749 -3.936 1.00 0.00 N ATOM 504 CA GLU A 33 -5.642 -18.431 -3.846 1.00 0.00 C ATOM 505 C GLU A 33 -5.206 -17.573 -5.033 1.00 0.00 C ATOM 506 O GLU A 33 -6.021 -16.887 -5.649 1.00 0.00 O ATOM 507 CB GLU A 33 -5.279 -17.766 -2.511 1.00 0.00 C ATOM 508 CG GLU A 33 -5.515 -18.685 -1.301 1.00 0.00 C ATOM 509 CD GLU A 33 -6.867 -19.390 -1.362 1.00 0.00 C ATOM 510 OE1 GLU A 33 -7.881 -18.666 -1.450 1.00 0.00 O ATOM 511 OE2 GLU A 33 -6.849 -20.639 -1.353 1.00 0.00 O ATOM 0 H GLU A 33 -4.317 -19.928 -3.231 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.727 -18.533 -3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.232 -17.465 -2.534 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.869 -16.857 -2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.721 -19.430 -1.254 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.455 -18.098 -0.385 1.00 0.00 H new ATOM 518 N LEU A 34 -3.916 -17.629 -5.369 1.00 0.00 N ATOM 519 CA LEU A 34 -3.388 -16.975 -6.553 1.00 0.00 C ATOM 520 C LEU A 34 -4.119 -17.500 -7.793 1.00 0.00 C ATOM 521 O LEU A 34 -4.580 -16.712 -8.617 1.00 0.00 O ATOM 522 CB LEU A 34 -1.869 -17.176 -6.620 1.00 0.00 C ATOM 523 CG LEU A 34 -1.208 -16.515 -7.840 1.00 0.00 C ATOM 524 CD1 LEU A 34 -1.460 -15.003 -7.892 1.00 0.00 C ATOM 525 CD2 LEU A 34 0.300 -16.778 -7.798 1.00 0.00 C ATOM 0 H LEU A 34 -3.214 -18.130 -4.824 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.562 -15.900 -6.509 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.419 -16.774 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.654 -18.244 -6.637 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.652 -16.951 -8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.973 -14.583 -8.772 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.532 -14.814 -7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.055 -14.535 -6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.775 -16.312 -8.661 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.717 -16.358 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.483 -17.852 -7.820 1.00 0.00 H new ATOM 537 N LYS A 35 -4.271 -18.825 -7.909 1.00 0.00 N ATOM 538 CA LYS A 35 -5.033 -19.434 -8.989 1.00 0.00 C ATOM 539 C LYS A 35 -6.449 -18.851 -9.037 1.00 0.00 C ATOM 540 O LYS A 35 -6.886 -18.412 -10.096 1.00 0.00 O ATOM 541 CB LYS A 35 -5.068 -20.961 -8.846 1.00 0.00 C ATOM 542 CG LYS A 35 -5.586 -21.619 -10.136 1.00 0.00 C ATOM 543 CD LYS A 35 -6.068 -23.061 -9.921 1.00 0.00 C ATOM 544 CE LYS A 35 -7.323 -23.182 -9.041 1.00 0.00 C ATOM 545 NZ LYS A 35 -8.427 -22.318 -9.505 1.00 0.00 N ATOM 0 H LYS A 35 -3.868 -19.497 -7.256 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.537 -19.204 -9.932 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -4.069 -21.332 -8.619 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.709 -21.238 -8.009 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -6.406 -21.023 -10.537 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.793 -21.614 -10.884 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.274 -23.512 -10.892 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -5.262 -23.637 -9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -7.657 -24.219 -9.032 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.069 -22.920 -8.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -9.293 -22.547 -8.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -8.178 -21.321 -9.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -8.589 -22.477 -10.520 1.00 0.00 H new ATOM 559 N GLU A 36 -7.170 -18.844 -7.910 1.00 0.00 N ATOM 560 CA GLU A 36 -8.508 -18.268 -7.829 1.00 0.00 C ATOM 561 C GLU A 36 -8.506 -16.829 -8.350 1.00 0.00 C ATOM 562 O GLU A 36 -9.326 -16.479 -9.197 1.00 0.00 O ATOM 563 CB GLU A 36 -9.033 -18.326 -6.389 1.00 0.00 C ATOM 564 CG GLU A 36 -9.395 -19.754 -5.959 1.00 0.00 C ATOM 565 CD GLU A 36 -9.553 -19.856 -4.443 1.00 0.00 C ATOM 566 OE1 GLU A 36 -10.291 -19.009 -3.893 1.00 0.00 O ATOM 567 OE2 GLU A 36 -8.937 -20.777 -3.864 1.00 0.00 O ATOM 0 H GLU A 36 -6.838 -19.239 -7.030 1.00 0.00 H new ATOM 0 HA GLU A 36 -9.176 -18.856 -8.458 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -8.278 -17.926 -5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -9.912 -17.688 -6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.323 -20.058 -6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -8.620 -20.444 -6.293 1.00 0.00 H new ATOM 574 N LEU A 37 -7.590 -15.991 -7.855 1.00 0.00 N ATOM 575 CA LEU A 37 -7.484 -14.611 -8.309 1.00 0.00 C ATOM 576 C LEU A 37 -7.309 -14.564 -9.830 1.00 0.00 C ATOM 577 O LEU A 37 -8.097 -13.919 -10.516 1.00 0.00 O ATOM 578 CB LEU A 37 -6.340 -13.893 -7.577 1.00 0.00 C ATOM 579 CG LEU A 37 -6.168 -12.431 -8.029 1.00 0.00 C ATOM 580 CD1 LEU A 37 -7.353 -11.553 -7.611 1.00 0.00 C ATOM 581 CD2 LEU A 37 -4.881 -11.862 -7.424 1.00 0.00 C ATOM 0 H LEU A 37 -6.912 -16.250 -7.138 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.407 -14.083 -8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.530 -13.917 -6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.409 -14.434 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.118 -12.425 -9.118 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.187 -10.531 -7.952 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.268 -11.940 -8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.448 -11.563 -6.525 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.756 -10.827 -7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.941 -11.903 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.029 -12.451 -7.762 1.00 0.00 H new ATOM 593 N ILE A 38 -6.294 -15.252 -10.359 1.00 0.00 N ATOM 594 CA ILE A 38 -6.011 -15.309 -11.792 1.00 0.00 C ATOM 595 C ILE A 38 -7.266 -15.735 -12.566 1.00 0.00 C ATOM 596 O ILE A 38 -7.626 -15.121 -13.569 1.00 0.00 O ATOM 597 CB ILE A 38 -4.804 -16.243 -12.032 1.00 0.00 C ATOM 598 CG1 ILE A 38 -3.525 -15.546 -11.529 1.00 0.00 C ATOM 599 CG2 ILE A 38 -4.639 -16.634 -13.509 1.00 0.00 C ATOM 600 CD1 ILE A 38 -2.299 -16.464 -11.533 1.00 0.00 C ATOM 0 H ILE A 38 -5.638 -15.792 -9.795 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.742 -14.322 -12.167 1.00 0.00 H new ATOM 0 HB ILE A 38 -4.984 -17.166 -11.481 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -3.322 -14.677 -12.154 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.693 -15.178 -10.517 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.776 -17.290 -13.617 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.535 -17.153 -13.850 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -4.489 -15.736 -14.109 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.431 -15.914 -11.168 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.484 -17.321 -10.885 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.108 -16.811 -12.548 1.00 0.00 H new ATOM 612 N GLN A 39 -7.931 -16.789 -12.091 1.00 0.00 N ATOM 613 CA GLN A 39 -9.134 -17.342 -12.688 1.00 0.00 C ATOM 614 C GLN A 39 -10.232 -16.278 -12.759 1.00 0.00 C ATOM 615 O GLN A 39 -10.831 -16.087 -13.813 1.00 0.00 O ATOM 616 CB GLN A 39 -9.560 -18.573 -11.878 1.00 0.00 C ATOM 617 CG GLN A 39 -10.669 -19.392 -12.543 1.00 0.00 C ATOM 618 CD GLN A 39 -11.029 -20.584 -11.664 1.00 0.00 C ATOM 619 OE1 GLN A 39 -10.493 -21.676 -11.830 1.00 0.00 O ATOM 620 NE2 GLN A 39 -11.921 -20.384 -10.698 1.00 0.00 N ATOM 0 H GLN A 39 -7.633 -17.292 -11.255 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.942 -17.656 -13.714 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.691 -19.213 -11.722 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -9.899 -18.250 -10.894 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.548 -18.768 -12.703 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -10.341 -19.737 -13.523 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -12.351 -19.466 -10.583 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.175 -21.148 -10.072 1.00 0.00 H new ATOM 629 N LYS A 40 -10.493 -15.579 -11.650 1.00 0.00 N ATOM 630 CA LYS A 40 -11.500 -14.525 -11.606 1.00 0.00 C ATOM 631 C LYS A 40 -11.115 -13.348 -12.510 1.00 0.00 C ATOM 632 O LYS A 40 -11.957 -12.844 -13.248 1.00 0.00 O ATOM 633 CB LYS A 40 -11.735 -14.070 -10.162 1.00 0.00 C ATOM 634 CG LYS A 40 -12.427 -15.175 -9.348 1.00 0.00 C ATOM 635 CD LYS A 40 -12.839 -14.698 -7.951 1.00 0.00 C ATOM 636 CE LYS A 40 -11.633 -14.266 -7.109 1.00 0.00 C ATOM 637 NZ LYS A 40 -12.033 -13.947 -5.729 1.00 0.00 N ATOM 0 H LYS A 40 -10.012 -15.730 -10.763 1.00 0.00 H new ATOM 0 HA LYS A 40 -12.436 -14.931 -11.989 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.783 -13.812 -9.698 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.348 -13.169 -10.155 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.310 -15.521 -9.886 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.756 -16.029 -9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.533 -13.863 -8.044 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -13.371 -15.499 -7.437 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.889 -15.062 -7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.162 -13.395 -7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.227 -13.530 -5.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.821 -13.268 -5.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.334 -14.817 -5.245 1.00 0.00 H new ATOM 651 N GLU A 41 -9.851 -12.911 -12.465 1.00 0.00 N ATOM 652 CA GLU A 41 -9.337 -11.903 -13.387 1.00 0.00 C ATOM 653 C GLU A 41 -9.522 -12.352 -14.842 1.00 0.00 C ATOM 654 O GLU A 41 -9.750 -11.523 -15.719 1.00 0.00 O ATOM 655 CB GLU A 41 -7.861 -11.616 -13.082 1.00 0.00 C ATOM 656 CG GLU A 41 -7.693 -10.886 -11.739 1.00 0.00 C ATOM 657 CD GLU A 41 -6.227 -10.683 -11.360 1.00 0.00 C ATOM 658 OE1 GLU A 41 -5.415 -11.572 -11.697 1.00 0.00 O ATOM 659 OE2 GLU A 41 -5.945 -9.643 -10.725 1.00 0.00 O ATOM 0 H GLU A 41 -9.163 -13.246 -11.791 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.903 -10.982 -13.250 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.304 -12.553 -13.060 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.434 -11.011 -13.882 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.188 -9.916 -11.792 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.192 -11.456 -10.955 1.00 0.00 H new ATOM 666 N LEU A 42 -9.416 -13.661 -15.091 1.00 0.00 N ATOM 667 CA LEU A 42 -9.693 -14.291 -16.375 1.00 0.00 C ATOM 668 C LEU A 42 -8.734 -13.749 -17.437 1.00 0.00 C ATOM 669 O LEU A 42 -9.131 -13.369 -18.539 1.00 0.00 O ATOM 670 CB LEU A 42 -11.182 -14.136 -16.734 1.00 0.00 C ATOM 671 CG LEU A 42 -11.672 -15.101 -17.830 1.00 0.00 C ATOM 672 CD1 LEU A 42 -11.718 -16.555 -17.340 1.00 0.00 C ATOM 673 CD2 LEU A 42 -13.079 -14.682 -18.269 1.00 0.00 C ATOM 0 H LEU A 42 -9.125 -14.329 -14.377 1.00 0.00 H new ATOM 0 HA LEU A 42 -9.511 -15.364 -16.320 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -11.779 -14.292 -15.835 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -11.360 -13.112 -17.061 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.969 -15.048 -18.661 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -12.069 -17.200 -18.146 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.720 -16.868 -17.034 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -12.398 -16.632 -16.492 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -13.435 -15.360 -19.045 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -13.754 -14.723 -17.414 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -13.050 -13.665 -18.660 1.00 0.00 H new ATOM 685 N THR A 43 -7.444 -13.740 -17.099 1.00 0.00 N ATOM 686 CA THR A 43 -6.381 -13.289 -17.987 1.00 0.00 C ATOM 687 C THR A 43 -6.145 -14.313 -19.103 1.00 0.00 C ATOM 688 O THR A 43 -5.117 -14.989 -19.128 1.00 0.00 O ATOM 689 CB THR A 43 -5.111 -12.937 -17.183 1.00 0.00 C ATOM 690 OG1 THR A 43 -4.020 -12.686 -18.044 1.00 0.00 O ATOM 691 CG2 THR A 43 -4.701 -14.001 -16.158 1.00 0.00 C ATOM 0 H THR A 43 -7.107 -14.051 -16.188 1.00 0.00 H new ATOM 0 HA THR A 43 -6.685 -12.367 -18.482 1.00 0.00 H new ATOM 0 HB THR A 43 -5.373 -12.038 -16.625 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.778 -13.511 -18.514 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.800 -13.676 -15.637 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.507 -14.142 -15.437 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.504 -14.943 -16.670 1.00 0.00 H new ATOM 699 N ILE A 44 -7.091 -14.414 -20.041 1.00 0.00 N ATOM 700 CA ILE A 44 -6.908 -15.162 -21.279 1.00 0.00 C ATOM 701 C ILE A 44 -5.628 -14.667 -21.968 1.00 0.00 C ATOM 702 O ILE A 44 -5.295 -13.491 -21.835 1.00 0.00 O ATOM 703 CB ILE A 44 -8.165 -15.027 -22.163 1.00 0.00 C ATOM 704 CG1 ILE A 44 -8.084 -15.989 -23.361 1.00 0.00 C ATOM 705 CG2 ILE A 44 -8.390 -13.579 -22.626 1.00 0.00 C ATOM 706 CD1 ILE A 44 -9.412 -16.099 -24.117 1.00 0.00 C ATOM 0 H ILE A 44 -8.008 -13.976 -19.958 1.00 0.00 H new ATOM 0 HA ILE A 44 -6.785 -16.227 -21.080 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.028 -15.302 -21.556 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -7.308 -15.647 -24.045 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.787 -16.977 -23.010 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.285 -13.530 -23.246 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -8.515 -12.934 -21.756 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -7.529 -13.244 -23.205 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -9.299 -16.790 -24.952 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.185 -16.468 -23.443 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.698 -15.117 -24.494 1.00 0.00 H new ATOM 718 N GLY A 45 -4.923 -15.564 -22.672 1.00 0.00 N ATOM 719 CA GLY A 45 -3.577 -15.389 -23.221 1.00 0.00 C ATOM 720 C GLY A 45 -3.394 -14.201 -24.173 1.00 0.00 C ATOM 721 O GLY A 45 -3.065 -14.365 -25.346 1.00 0.00 O ATOM 0 H GLY A 45 -5.303 -16.486 -22.884 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.879 -15.277 -22.392 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.300 -16.301 -23.750 1.00 0.00 H new ATOM 725 N SER A 46 -3.515 -12.990 -23.645 1.00 0.00 N ATOM 726 CA SER A 46 -3.369 -11.724 -24.329 1.00 0.00 C ATOM 727 C SER A 46 -1.882 -11.385 -24.351 1.00 0.00 C ATOM 728 O SER A 46 -1.443 -10.423 -23.726 1.00 0.00 O ATOM 729 CB SER A 46 -4.216 -10.677 -23.597 1.00 0.00 C ATOM 730 OG SER A 46 -5.533 -11.165 -23.417 1.00 0.00 O ATOM 0 H SER A 46 -3.733 -12.864 -22.657 1.00 0.00 H new ATOM 0 HA SER A 46 -3.723 -11.757 -25.359 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.769 -10.446 -22.630 1.00 0.00 H new ATOM 0 HB3 SER A 46 -4.237 -9.749 -24.169 1.00 0.00 H new ATOM 0 HG SER A 46 -5.526 -11.891 -22.758 1.00 0.00 H new ATOM 736 N LYS A 47 -1.135 -12.246 -25.046 1.00 0.00 N ATOM 737 CA LYS A 47 0.312 -12.282 -25.233 1.00 0.00 C ATOM 738 C LYS A 47 1.093 -11.222 -24.443 1.00 0.00 C ATOM 739 O LYS A 47 1.613 -11.520 -23.372 1.00 0.00 O ATOM 740 CB LYS A 47 0.638 -12.249 -26.735 1.00 0.00 C ATOM 741 CG LYS A 47 -0.012 -13.428 -27.477 1.00 0.00 C ATOM 742 CD LYS A 47 0.551 -13.649 -28.889 1.00 0.00 C ATOM 743 CE LYS A 47 0.323 -12.470 -29.846 1.00 0.00 C ATOM 744 NZ LYS A 47 1.363 -11.432 -29.720 1.00 0.00 N ATOM 0 H LYS A 47 -1.580 -13.017 -25.544 1.00 0.00 H new ATOM 0 HA LYS A 47 0.658 -13.223 -24.806 1.00 0.00 H new ATOM 0 HB2 LYS A 47 0.288 -11.310 -27.164 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.719 -12.280 -26.875 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.129 -14.337 -26.892 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.086 -13.256 -27.546 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.621 -13.842 -28.816 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.094 -14.542 -29.315 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.303 -12.837 -30.872 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -0.653 -12.028 -29.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.919 -10.523 -29.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.033 -11.701 -28.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.872 -11.339 -30.622 1.00 0.00 H new ATOM 758 N LEU A 48 1.199 -9.999 -24.969 1.00 0.00 N ATOM 759 CA LEU A 48 2.028 -8.954 -24.376 1.00 0.00 C ATOM 760 C LEU A 48 1.516 -8.604 -22.977 1.00 0.00 C ATOM 761 O LEU A 48 2.280 -8.582 -22.014 1.00 0.00 O ATOM 762 CB LEU A 48 2.057 -7.705 -25.273 1.00 0.00 C ATOM 763 CG LEU A 48 2.899 -7.804 -26.560 1.00 0.00 C ATOM 764 CD1 LEU A 48 4.389 -8.018 -26.266 1.00 0.00 C ATOM 765 CD2 LEU A 48 2.399 -8.870 -27.540 1.00 0.00 C ATOM 0 H LEU A 48 0.712 -9.709 -25.817 1.00 0.00 H new ATOM 0 HA LEU A 48 3.048 -9.329 -24.289 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.032 -7.462 -25.553 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.433 -6.869 -24.683 1.00 0.00 H new ATOM 0 HG LEU A 48 2.775 -6.836 -27.046 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.940 -8.081 -27.205 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.768 -7.181 -25.679 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.520 -8.944 -25.705 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.040 -8.883 -28.422 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.425 -9.848 -27.059 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.376 -8.639 -27.838 1.00 0.00 H new ATOM 777 N GLN A 49 0.215 -8.347 -22.851 1.00 0.00 N ATOM 778 CA GLN A 49 -0.395 -8.055 -21.566 1.00 0.00 C ATOM 779 C GLN A 49 -0.134 -9.204 -20.599 1.00 0.00 C ATOM 780 O GLN A 49 0.269 -8.975 -19.464 1.00 0.00 O ATOM 781 CB GLN A 49 -1.891 -7.746 -21.705 1.00 0.00 C ATOM 782 CG GLN A 49 -2.154 -6.607 -22.699 1.00 0.00 C ATOM 783 CD GLN A 49 -2.412 -7.128 -24.111 1.00 0.00 C ATOM 784 OE1 GLN A 49 -1.488 -7.472 -24.842 1.00 0.00 O ATOM 785 NE2 GLN A 49 -3.677 -7.202 -24.507 1.00 0.00 N ATOM 0 H GLN A 49 -0.438 -8.337 -23.635 1.00 0.00 H new ATOM 0 HA GLN A 49 0.064 -7.154 -21.158 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.417 -8.642 -22.034 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.298 -7.477 -20.730 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -3.013 -6.025 -22.365 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.298 -5.932 -22.712 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.426 -6.909 -23.879 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -3.900 -7.551 -25.439 1.00 0.00 H new ATOM 794 N ASP A 50 -0.305 -10.450 -21.042 1.00 0.00 N ATOM 795 CA ASP A 50 -0.005 -11.575 -20.168 1.00 0.00 C ATOM 796 C ASP A 50 1.479 -11.641 -19.813 1.00 0.00 C ATOM 797 O ASP A 50 1.808 -11.986 -18.683 1.00 0.00 O ATOM 798 CB ASP A 50 -0.480 -12.905 -20.734 1.00 0.00 C ATOM 799 CG ASP A 50 -1.988 -13.077 -20.588 1.00 0.00 C ATOM 800 OD1 ASP A 50 -2.713 -12.221 -21.136 1.00 0.00 O ATOM 801 OD2 ASP A 50 -2.391 -14.062 -19.932 1.00 0.00 O ATOM 0 H ASP A 50 -0.640 -10.698 -21.973 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.567 -11.396 -19.251 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.207 -12.970 -21.787 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.030 -13.721 -20.222 1.00 0.00 H new ATOM 806 N ALA A 51 2.387 -11.296 -20.728 1.00 0.00 N ATOM 807 CA ALA A 51 3.797 -11.165 -20.378 1.00 0.00 C ATOM 808 C ALA A 51 3.948 -10.153 -19.239 1.00 0.00 C ATOM 809 O ALA A 51 4.657 -10.413 -18.268 1.00 0.00 O ATOM 810 CB ALA A 51 4.642 -10.793 -21.600 1.00 0.00 C ATOM 0 H ALA A 51 2.172 -11.105 -21.706 1.00 0.00 H new ATOM 0 HA ALA A 51 4.171 -12.128 -20.030 1.00 0.00 H new ATOM 0 HB1 ALA A 51 5.688 -10.703 -21.306 1.00 0.00 H new ATOM 0 HB2 ALA A 51 4.544 -11.569 -22.360 1.00 0.00 H new ATOM 0 HB3 ALA A 51 4.296 -9.842 -22.006 1.00 0.00 H new ATOM 816 N GLU A 52 3.229 -9.029 -19.311 1.00 0.00 N ATOM 817 CA GLU A 52 3.165 -8.101 -18.190 1.00 0.00 C ATOM 818 C GLU A 52 2.532 -8.748 -16.949 1.00 0.00 C ATOM 819 O GLU A 52 2.982 -8.464 -15.841 1.00 0.00 O ATOM 820 CB GLU A 52 2.483 -6.779 -18.569 1.00 0.00 C ATOM 821 CG GLU A 52 3.179 -6.061 -19.736 1.00 0.00 C ATOM 822 CD GLU A 52 4.652 -5.782 -19.454 1.00 0.00 C ATOM 823 OE1 GLU A 52 4.915 -5.114 -18.430 1.00 0.00 O ATOM 824 OE2 GLU A 52 5.489 -6.251 -20.255 1.00 0.00 O ATOM 0 H GLU A 52 2.689 -8.746 -20.129 1.00 0.00 H new ATOM 0 HA GLU A 52 4.193 -7.852 -17.926 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.445 -6.975 -18.837 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.469 -6.121 -17.700 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.094 -6.670 -20.636 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.666 -5.120 -19.938 1.00 0.00 H new ATOM 831 N ILE A 53 1.527 -9.625 -17.089 1.00 0.00 N ATOM 832 CA ILE A 53 1.013 -10.344 -15.920 1.00 0.00 C ATOM 833 C ILE A 53 2.115 -11.220 -15.307 1.00 0.00 C ATOM 834 O ILE A 53 2.273 -11.235 -14.090 1.00 0.00 O ATOM 835 CB ILE A 53 -0.271 -11.141 -16.228 1.00 0.00 C ATOM 836 CG1 ILE A 53 -1.438 -10.249 -16.697 1.00 0.00 C ATOM 837 CG2 ILE A 53 -0.713 -11.971 -15.012 1.00 0.00 C ATOM 838 CD1 ILE A 53 -1.957 -9.253 -15.654 1.00 0.00 C ATOM 0 H ILE A 53 1.067 -9.847 -17.972 1.00 0.00 H new ATOM 0 HA ILE A 53 0.720 -9.603 -15.177 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.017 -11.808 -17.052 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.118 -9.694 -17.579 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -2.263 -10.890 -17.006 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.621 -12.522 -15.258 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.077 -12.673 -14.744 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.909 -11.307 -14.170 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -2.776 -8.674 -16.080 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -2.314 -9.796 -14.779 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.151 -8.580 -15.360 1.00 0.00 H new ATOM 850 N VAL A 54 2.897 -11.933 -16.120 1.00 0.00 N ATOM 851 CA VAL A 54 4.021 -12.726 -15.629 1.00 0.00 C ATOM 852 C VAL A 54 5.038 -11.815 -14.931 1.00 0.00 C ATOM 853 O VAL A 54 5.509 -12.127 -13.837 1.00 0.00 O ATOM 854 CB VAL A 54 4.644 -13.552 -16.771 1.00 0.00 C ATOM 855 CG1 VAL A 54 5.909 -14.287 -16.307 1.00 0.00 C ATOM 856 CG2 VAL A 54 3.644 -14.596 -17.285 1.00 0.00 C ATOM 0 H VAL A 54 2.769 -11.976 -17.131 1.00 0.00 H new ATOM 0 HA VAL A 54 3.666 -13.442 -14.888 1.00 0.00 H new ATOM 0 HB VAL A 54 4.904 -12.853 -17.566 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.322 -14.860 -17.137 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.646 -13.561 -15.964 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.658 -14.963 -15.490 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.100 -15.171 -18.091 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.369 -15.267 -16.472 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.752 -14.093 -17.658 1.00 0.00 H new ATOM 866 N LYS A 55 5.370 -10.675 -15.544 1.00 0.00 N ATOM 867 CA LYS A 55 6.259 -9.696 -14.933 1.00 0.00 C ATOM 868 C LYS A 55 5.721 -9.274 -13.563 1.00 0.00 C ATOM 869 O LYS A 55 6.464 -9.267 -12.586 1.00 0.00 O ATOM 870 CB LYS A 55 6.438 -8.489 -15.861 1.00 0.00 C ATOM 871 CG LYS A 55 7.525 -7.540 -15.334 1.00 0.00 C ATOM 872 CD LYS A 55 7.596 -6.232 -16.138 1.00 0.00 C ATOM 873 CE LYS A 55 6.737 -5.107 -15.540 1.00 0.00 C ATOM 874 NZ LYS A 55 5.295 -5.406 -15.579 1.00 0.00 N ATOM 0 H LYS A 55 5.031 -10.411 -16.469 1.00 0.00 H new ATOM 0 HA LYS A 55 7.239 -10.149 -14.782 1.00 0.00 H new ATOM 0 HB2 LYS A 55 6.704 -8.832 -16.861 1.00 0.00 H new ATOM 0 HB3 LYS A 55 5.494 -7.952 -15.949 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.327 -7.310 -14.287 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.492 -8.041 -15.373 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.633 -5.900 -16.189 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.272 -6.424 -17.161 1.00 0.00 H new ATOM 0 HE2 LYS A 55 7.040 -4.935 -14.507 1.00 0.00 H new ATOM 0 HE3 LYS A 55 6.926 -4.183 -16.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.759 -4.569 -15.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 5.019 -5.660 -16.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.088 -6.201 -14.941 1.00 0.00 H new ATOM 888 N LEU A 56 4.436 -8.920 -13.484 1.00 0.00 N ATOM 889 CA LEU A 56 3.784 -8.541 -12.237 1.00 0.00 C ATOM 890 C LEU A 56 3.903 -9.674 -11.213 1.00 0.00 C ATOM 891 O LEU A 56 4.338 -9.450 -10.085 1.00 0.00 O ATOM 892 CB LEU A 56 2.321 -8.175 -12.522 1.00 0.00 C ATOM 893 CG LEU A 56 1.504 -7.840 -11.265 1.00 0.00 C ATOM 894 CD1 LEU A 56 2.008 -6.566 -10.577 1.00 0.00 C ATOM 895 CD2 LEU A 56 0.036 -7.668 -11.663 1.00 0.00 C ATOM 0 H LEU A 56 3.817 -8.889 -14.294 1.00 0.00 H new ATOM 0 HA LEU A 56 4.275 -7.667 -11.809 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.296 -7.320 -13.197 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.844 -9.006 -13.042 1.00 0.00 H new ATOM 0 HG LEU A 56 1.615 -8.659 -10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.402 -6.366 -9.693 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.049 -6.699 -10.281 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.932 -5.725 -11.267 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.555 -7.430 -10.779 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.052 -6.858 -12.387 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.332 -8.593 -12.107 1.00 0.00 H new ATOM 907 N MET A 57 3.521 -10.891 -11.611 1.00 0.00 N ATOM 908 CA MET A 57 3.614 -12.080 -10.779 1.00 0.00 C ATOM 909 C MET A 57 5.018 -12.183 -10.185 1.00 0.00 C ATOM 910 O MET A 57 5.153 -12.272 -8.970 1.00 0.00 O ATOM 911 CB MET A 57 3.226 -13.318 -11.602 1.00 0.00 C ATOM 912 CG MET A 57 3.333 -14.630 -10.816 1.00 0.00 C ATOM 913 SD MET A 57 2.878 -16.089 -11.789 1.00 0.00 S ATOM 914 CE MET A 57 3.281 -17.399 -10.614 1.00 0.00 C ATOM 0 H MET A 57 3.133 -11.074 -12.536 1.00 0.00 H new ATOM 0 HA MET A 57 2.915 -12.016 -9.945 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.204 -13.201 -11.961 1.00 0.00 H new ATOM 0 HB3 MET A 57 3.868 -13.376 -12.481 1.00 0.00 H new ATOM 0 HG2 MET A 57 4.355 -14.747 -10.455 1.00 0.00 H new ATOM 0 HG3 MET A 57 2.690 -14.573 -9.938 1.00 0.00 H new ATOM 0 HE1 MET A 57 3.177 -18.369 -11.101 1.00 0.00 H new ATOM 0 HE2 MET A 57 4.307 -17.275 -10.268 1.00 0.00 H new ATOM 0 HE3 MET A 57 2.602 -17.346 -9.763 1.00 0.00 H new ATOM 924 N ASP A 58 6.055 -12.142 -11.024 1.00 0.00 N ATOM 925 CA ASP A 58 7.440 -12.181 -10.566 1.00 0.00 C ATOM 926 C ASP A 58 7.746 -11.022 -9.609 1.00 0.00 C ATOM 927 O ASP A 58 8.297 -11.231 -8.531 1.00 0.00 O ATOM 928 CB ASP A 58 8.383 -12.160 -11.774 1.00 0.00 C ATOM 929 CG ASP A 58 9.841 -12.151 -11.328 1.00 0.00 C ATOM 930 OD1 ASP A 58 10.345 -13.249 -11.008 1.00 0.00 O ATOM 931 OD2 ASP A 58 10.424 -11.045 -11.315 1.00 0.00 O ATOM 0 H ASP A 58 5.956 -12.081 -12.037 1.00 0.00 H new ATOM 0 HA ASP A 58 7.596 -13.106 -10.011 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.196 -13.032 -12.401 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.180 -11.279 -12.383 1.00 0.00 H new ATOM 936 N ASP A 59 7.404 -9.797 -10.013 1.00 0.00 N ATOM 937 CA ASP A 59 7.648 -8.588 -9.237 1.00 0.00 C ATOM 938 C ASP A 59 7.078 -8.698 -7.822 1.00 0.00 C ATOM 939 O ASP A 59 7.723 -8.269 -6.869 1.00 0.00 O ATOM 940 CB ASP A 59 7.062 -7.373 -9.966 1.00 0.00 C ATOM 941 CG ASP A 59 7.225 -6.100 -9.142 1.00 0.00 C ATOM 942 OD1 ASP A 59 8.345 -5.547 -9.168 1.00 0.00 O ATOM 943 OD2 ASP A 59 6.225 -5.704 -8.506 1.00 0.00 O ATOM 0 H ASP A 59 6.942 -9.618 -10.905 1.00 0.00 H new ATOM 0 HA ASP A 59 8.726 -8.460 -9.140 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.557 -7.251 -10.929 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.005 -7.544 -10.170 1.00 0.00 H new ATOM 948 N LEU A 60 5.870 -9.249 -7.682 1.00 0.00 N ATOM 949 CA LEU A 60 5.252 -9.469 -6.382 1.00 0.00 C ATOM 950 C LEU A 60 5.873 -10.698 -5.706 1.00 0.00 C ATOM 951 O LEU A 60 6.501 -10.599 -4.650 1.00 0.00 O ATOM 952 CB LEU A 60 3.731 -9.621 -6.550 1.00 0.00 C ATOM 953 CG LEU A 60 3.035 -8.382 -7.145 1.00 0.00 C ATOM 954 CD1 LEU A 60 1.549 -8.701 -7.344 1.00 0.00 C ATOM 955 CD2 LEU A 60 3.175 -7.130 -6.270 1.00 0.00 C ATOM 0 H LEU A 60 5.297 -9.553 -8.469 1.00 0.00 H new ATOM 0 HA LEU A 60 5.435 -8.609 -5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.531 -10.479 -7.192 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.289 -9.840 -5.578 1.00 0.00 H new ATOM 0 HG LEU A 60 3.524 -8.157 -8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.043 -7.832 -7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.446 -9.546 -8.025 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.099 -8.952 -6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.663 -6.294 -6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.731 -7.318 -5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.231 -6.887 -6.149 1.00 0.00 H new ATOM 967 N ASP A 61 5.691 -11.874 -6.307 1.00 0.00 N ATOM 968 CA ASP A 61 6.231 -13.135 -5.823 1.00 0.00 C ATOM 969 C ASP A 61 7.710 -13.225 -6.190 1.00 0.00 C ATOM 970 O ASP A 61 8.102 -14.010 -7.054 1.00 0.00 O ATOM 971 CB ASP A 61 5.420 -14.304 -6.402 1.00 0.00 C ATOM 972 CG ASP A 61 5.945 -15.678 -5.992 1.00 0.00 C ATOM 973 OD1 ASP A 61 6.777 -15.745 -5.059 1.00 0.00 O ATOM 974 OD2 ASP A 61 5.502 -16.646 -6.643 1.00 0.00 O ATOM 0 H ASP A 61 5.149 -11.974 -7.166 1.00 0.00 H new ATOM 0 HA ASP A 61 6.151 -13.189 -4.737 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.383 -14.210 -6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.423 -14.233 -7.490 1.00 0.00 H new ATOM 979 N ARG A 62 8.539 -12.451 -5.489 1.00 0.00 N ATOM 980 CA ARG A 62 9.990 -12.501 -5.634 1.00 0.00 C ATOM 981 C ARG A 62 10.524 -13.780 -4.983 1.00 0.00 C ATOM 982 O ARG A 62 11.181 -13.735 -3.946 1.00 0.00 O ATOM 983 CB ARG A 62 10.629 -11.234 -5.048 1.00 0.00 C ATOM 984 CG ARG A 62 10.098 -9.990 -5.769 1.00 0.00 C ATOM 985 CD ARG A 62 10.724 -8.694 -5.240 1.00 0.00 C ATOM 986 NE ARG A 62 10.386 -8.445 -3.832 1.00 0.00 N ATOM 987 CZ ARG A 62 9.205 -7.984 -3.393 1.00 0.00 C ATOM 988 NH1 ARG A 62 8.198 -7.765 -4.243 1.00 0.00 N ATOM 989 NH2 ARG A 62 9.029 -7.753 -2.087 1.00 0.00 N ATOM 0 H ARG A 62 8.219 -11.769 -4.802 1.00 0.00 H new ATOM 0 HA ARG A 62 10.258 -12.529 -6.690 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.409 -11.167 -3.982 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.713 -11.286 -5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.300 -10.078 -6.836 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.015 -9.941 -5.653 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.807 -8.746 -5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.384 -7.855 -5.847 1.00 0.00 H new ATOM 0 HE ARG A 62 11.105 -8.637 -3.134 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.322 -7.948 -5.239 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.305 -7.414 -3.896 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.790 -7.927 -1.431 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.133 -7.402 -1.747 1.00 0.00 H new ATOM 1003 N ASN A 63 10.217 -14.926 -5.595 1.00 0.00 N ATOM 1004 CA ASN A 63 10.619 -16.257 -5.154 1.00 0.00 C ATOM 1005 C ASN A 63 10.154 -16.527 -3.717 1.00 0.00 C ATOM 1006 O ASN A 63 10.854 -17.159 -2.926 1.00 0.00 O ATOM 1007 CB ASN A 63 12.136 -16.437 -5.350 1.00 0.00 C ATOM 1008 CG ASN A 63 12.549 -17.903 -5.494 1.00 0.00 C ATOM 1009 OD1 ASN A 63 12.936 -18.337 -6.575 1.00 0.00 O ATOM 1010 ND2 ASN A 63 12.493 -18.681 -4.421 1.00 0.00 N ATOM 0 H ASN A 63 9.657 -14.949 -6.448 1.00 0.00 H new ATOM 0 HA ASN A 63 10.126 -17.009 -5.770 1.00 0.00 H new ATOM 0 HB2 ASN A 63 12.450 -15.888 -6.238 1.00 0.00 H new ATOM 0 HB3 ASN A 63 12.661 -15.999 -4.501 1.00 0.00 H new ATOM 0 HD21 ASN A 63 12.775 -19.659 -4.485 1.00 0.00 H new ATOM 0 HD22 ASN A 63 12.168 -18.301 -3.532 1.00 0.00 H new ATOM 1017 N LYS A 64 8.935 -16.100 -3.375 1.00 0.00 N ATOM 1018 CA LYS A 64 8.321 -16.392 -2.086 1.00 0.00 C ATOM 1019 C LYS A 64 7.711 -17.792 -2.168 1.00 0.00 C ATOM 1020 O LYS A 64 6.500 -17.963 -2.025 1.00 0.00 O ATOM 1021 CB LYS A 64 7.281 -15.313 -1.749 1.00 0.00 C ATOM 1022 CG LYS A 64 7.925 -13.922 -1.685 1.00 0.00 C ATOM 1023 CD LYS A 64 6.879 -12.871 -1.289 1.00 0.00 C ATOM 1024 CE LYS A 64 7.525 -11.496 -1.084 1.00 0.00 C ATOM 1025 NZ LYS A 64 8.106 -10.971 -2.331 1.00 0.00 N ATOM 0 H LYS A 64 8.347 -15.539 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 64 9.055 -16.378 -1.280 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.492 -15.317 -2.501 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.811 -15.543 -0.793 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.741 -13.924 -0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.357 -13.669 -2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.115 -12.805 -2.063 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.378 -13.181 -0.372 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.778 -10.796 -0.709 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.303 -11.570 -0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 8.690 -10.137 -2.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.696 -11.703 -2.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.342 -10.701 -2.983 1.00 0.00 H new ATOM 1039 N ASP A 65 8.565 -18.787 -2.429 1.00 0.00 N ATOM 1040 CA ASP A 65 8.192 -20.150 -2.789 1.00 0.00 C ATOM 1041 C ASP A 65 7.294 -20.121 -4.032 1.00 0.00 C ATOM 1042 O ASP A 65 7.796 -20.225 -5.148 1.00 0.00 O ATOM 1043 CB ASP A 65 7.591 -20.910 -1.596 1.00 0.00 C ATOM 1044 CG ASP A 65 7.136 -22.305 -2.007 1.00 0.00 C ATOM 1045 OD1 ASP A 65 8.025 -23.121 -2.336 1.00 0.00 O ATOM 1046 OD2 ASP A 65 5.906 -22.528 -1.995 1.00 0.00 O ATOM 0 H ASP A 65 9.576 -18.654 -2.392 1.00 0.00 H new ATOM 0 HA ASP A 65 9.084 -20.718 -3.052 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.331 -20.986 -0.799 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.745 -20.352 -1.194 1.00 0.00 H new ATOM 1051 N GLN A 66 5.985 -19.940 -3.841 1.00 0.00 N ATOM 1052 CA GLN A 66 5.023 -19.667 -4.901 1.00 0.00 C ATOM 1053 C GLN A 66 3.781 -18.991 -4.294 1.00 0.00 C ATOM 1054 O GLN A 66 2.664 -19.177 -4.779 1.00 0.00 O ATOM 1055 CB GLN A 66 4.716 -20.967 -5.676 1.00 0.00 C ATOM 1056 CG GLN A 66 3.806 -20.842 -6.913 1.00 0.00 C ATOM 1057 CD GLN A 66 4.077 -19.587 -7.734 1.00 0.00 C ATOM 1058 OE1 GLN A 66 4.839 -19.607 -8.694 1.00 0.00 O ATOM 1059 NE2 GLN A 66 3.450 -18.482 -7.348 1.00 0.00 N ATOM 0 H GLN A 66 5.557 -19.981 -2.916 1.00 0.00 H new ATOM 0 HA GLN A 66 5.431 -18.970 -5.633 1.00 0.00 H new ATOM 0 HB2 GLN A 66 5.663 -21.404 -5.994 1.00 0.00 H new ATOM 0 HB3 GLN A 66 4.255 -21.673 -4.985 1.00 0.00 H new ATOM 0 HG2 GLN A 66 3.942 -21.719 -7.546 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.765 -20.840 -6.591 1.00 0.00 H new ATOM 0 HE21 GLN A 66 2.823 -18.506 -6.544 1.00 0.00 H new ATOM 0 HE22 GLN A 66 3.595 -17.609 -7.856 1.00 0.00 H new ATOM 1068 N GLU A 67 3.974 -18.196 -3.238 1.00 0.00 N ATOM 1069 CA GLU A 67 2.939 -17.495 -2.517 1.00 0.00 C ATOM 1070 C GLU A 67 3.051 -16.014 -2.878 1.00 0.00 C ATOM 1071 O GLU A 67 4.029 -15.573 -3.481 1.00 0.00 O ATOM 1072 CB GLU A 67 3.146 -17.684 -1.002 1.00 0.00 C ATOM 1073 CG GLU A 67 3.561 -19.098 -0.557 1.00 0.00 C ATOM 1074 CD GLU A 67 2.546 -20.178 -0.909 1.00 0.00 C ATOM 1075 OE1 GLU A 67 2.659 -20.741 -2.017 1.00 0.00 O ATOM 1076 OE2 GLU A 67 1.677 -20.443 -0.050 1.00 0.00 O ATOM 0 H GLU A 67 4.903 -18.024 -2.855 1.00 0.00 H new ATOM 0 HA GLU A 67 1.954 -17.879 -2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.907 -16.979 -0.667 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.220 -17.419 -0.491 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.517 -19.347 -1.018 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.717 -19.098 0.522 1.00 0.00 H new ATOM 1083 N VAL A 68 2.056 -15.244 -2.458 1.00 0.00 N ATOM 1084 CA VAL A 68 2.061 -13.787 -2.488 1.00 0.00 C ATOM 1085 C VAL A 68 1.746 -13.326 -1.065 1.00 0.00 C ATOM 1086 O VAL A 68 0.817 -13.834 -0.444 1.00 0.00 O ATOM 1087 CB VAL A 68 1.049 -13.259 -3.522 1.00 0.00 C ATOM 1088 CG1 VAL A 68 1.023 -11.726 -3.553 1.00 0.00 C ATOM 1089 CG2 VAL A 68 1.385 -13.764 -4.931 1.00 0.00 C ATOM 0 H VAL A 68 1.193 -15.630 -2.074 1.00 0.00 H new ATOM 0 HA VAL A 68 3.027 -13.391 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 68 0.071 -13.632 -3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.298 -11.389 -4.294 1.00 0.00 H new ATOM 0 HG12 VAL A 68 0.741 -11.347 -2.571 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.012 -11.351 -3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.654 -13.376 -5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.381 -13.422 -5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.359 -14.854 -4.943 1.00 0.00 H new ATOM 1099 N ASN A 69 2.529 -12.395 -0.516 1.00 0.00 N ATOM 1100 CA ASN A 69 2.387 -11.982 0.875 1.00 0.00 C ATOM 1101 C ASN A 69 1.463 -10.765 0.957 1.00 0.00 C ATOM 1102 O ASN A 69 1.389 -9.983 0.010 1.00 0.00 O ATOM 1103 CB ASN A 69 3.773 -11.670 1.457 1.00 0.00 C ATOM 1104 CG ASN A 69 3.697 -11.300 2.935 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.403 -10.161 3.278 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.946 -12.254 3.826 1.00 0.00 N ATOM 0 H ASN A 69 3.272 -11.912 -1.021 1.00 0.00 H new ATOM 0 HA ASN A 69 1.942 -12.786 1.461 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.423 -12.536 1.332 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.225 -10.849 0.900 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.895 -12.046 4.823 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.189 -13.194 3.513 1.00 0.00 H new ATOM 1113 N PHE A 70 0.769 -10.590 2.086 1.00 0.00 N ATOM 1114 CA PHE A 70 -0.060 -9.412 2.335 1.00 0.00 C ATOM 1115 C PHE A 70 0.649 -8.099 1.962 1.00 0.00 C ATOM 1116 O PHE A 70 0.055 -7.241 1.312 1.00 0.00 O ATOM 1117 CB PHE A 70 -0.531 -9.406 3.793 1.00 0.00 C ATOM 1118 CG PHE A 70 -1.465 -8.264 4.148 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -2.689 -8.126 3.468 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -1.125 -7.347 5.163 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -3.559 -7.069 3.782 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -2.004 -6.298 5.487 1.00 0.00 C ATOM 1123 CZ PHE A 70 -3.220 -6.159 4.796 1.00 0.00 C ATOM 0 H PHE A 70 0.768 -11.263 2.852 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.932 -9.475 1.683 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -1.035 -10.349 4.003 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.342 -9.360 4.444 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.961 -8.836 2.701 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.189 -7.450 5.692 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.488 -6.956 3.244 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.744 -5.598 6.268 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.894 -5.352 5.045 1.00 0.00 H new ATOM 1133 N GLN A 71 1.932 -7.957 2.311 1.00 0.00 N ATOM 1134 CA GLN A 71 2.759 -6.822 1.902 1.00 0.00 C ATOM 1135 C GLN A 71 2.629 -6.589 0.389 1.00 0.00 C ATOM 1136 O GLN A 71 2.425 -5.469 -0.080 1.00 0.00 O ATOM 1137 CB GLN A 71 4.224 -7.103 2.293 1.00 0.00 C ATOM 1138 CG GLN A 71 5.091 -5.846 2.477 1.00 0.00 C ATOM 1139 CD GLN A 71 5.036 -4.873 1.305 1.00 0.00 C ATOM 1140 OE1 GLN A 71 4.562 -3.754 1.460 1.00 0.00 O ATOM 1141 NE2 GLN A 71 5.481 -5.286 0.121 1.00 0.00 N ATOM 0 H GLN A 71 2.428 -8.634 2.891 1.00 0.00 H new ATOM 0 HA GLN A 71 2.423 -5.917 2.409 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.235 -7.675 3.221 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.677 -7.731 1.526 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.772 -5.327 3.381 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.126 -6.151 2.633 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.871 -6.223 0.021 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.432 -4.665 -0.687 1.00 0.00 H new ATOM 1150 N GLU A 72 2.754 -7.663 -0.388 1.00 0.00 N ATOM 1151 CA GLU A 72 2.705 -7.600 -1.833 1.00 0.00 C ATOM 1152 C GLU A 72 1.289 -7.298 -2.315 1.00 0.00 C ATOM 1153 O GLU A 72 1.132 -6.582 -3.296 1.00 0.00 O ATOM 1154 CB GLU A 72 3.265 -8.892 -2.436 1.00 0.00 C ATOM 1155 CG GLU A 72 4.676 -9.209 -1.919 1.00 0.00 C ATOM 1156 CD GLU A 72 5.635 -8.033 -2.081 1.00 0.00 C ATOM 1157 OE1 GLU A 72 5.656 -7.463 -3.193 1.00 0.00 O ATOM 1158 OE2 GLU A 72 6.328 -7.709 -1.089 1.00 0.00 O ATOM 0 H GLU A 72 2.893 -8.605 -0.022 1.00 0.00 H new ATOM 0 HA GLU A 72 3.334 -6.779 -2.177 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.598 -9.721 -2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.289 -8.803 -3.522 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.620 -9.486 -0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.071 -10.072 -2.455 1.00 0.00 H new ATOM 1165 N TYR A 73 0.255 -7.794 -1.631 1.00 0.00 N ATOM 1166 CA TYR A 73 -1.120 -7.389 -1.915 1.00 0.00 C ATOM 1167 C TYR A 73 -1.286 -5.875 -1.739 1.00 0.00 C ATOM 1168 O TYR A 73 -1.799 -5.196 -2.627 1.00 0.00 O ATOM 1169 CB TYR A 73 -2.086 -8.195 -1.045 1.00 0.00 C ATOM 1170 CG TYR A 73 -3.550 -7.797 -1.111 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -4.375 -8.337 -2.117 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -4.131 -7.075 -0.050 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -5.772 -8.218 -2.021 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -5.530 -6.999 0.070 1.00 0.00 C ATOM 1175 CZ TYR A 73 -6.352 -7.585 -0.909 1.00 0.00 C ATOM 1176 OH TYR A 73 -7.702 -7.654 -0.731 1.00 0.00 O ATOM 0 H TYR A 73 0.346 -8.476 -0.878 1.00 0.00 H new ATOM 0 HA TYR A 73 -1.359 -7.606 -2.956 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -2.005 -9.245 -1.327 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -1.758 -8.117 -0.009 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -3.934 -8.843 -2.963 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.500 -6.579 0.673 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -6.401 -8.614 -2.804 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -5.973 -6.491 0.914 1.00 0.00 H new ATOM 0 HH TYR A 73 -7.905 -7.671 0.228 1.00 0.00 H new ATOM 1186 N ILE A 74 -0.817 -5.328 -0.615 1.00 0.00 N ATOM 1187 CA ILE A 74 -0.815 -3.885 -0.407 1.00 0.00 C ATOM 1188 C ILE A 74 -0.063 -3.187 -1.551 1.00 0.00 C ATOM 1189 O ILE A 74 -0.596 -2.291 -2.207 1.00 0.00 O ATOM 1190 CB ILE A 74 -0.214 -3.543 0.970 1.00 0.00 C ATOM 1191 CG1 ILE A 74 -1.030 -4.070 2.161 1.00 0.00 C ATOM 1192 CG2 ILE A 74 -0.039 -2.030 1.096 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -2.467 -3.544 2.227 1.00 0.00 C ATOM 0 H ILE A 74 -0.435 -5.866 0.163 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.841 -3.518 -0.415 1.00 0.00 H new ATOM 0 HB ILE A 74 0.749 -4.051 1.013 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.057 -5.159 2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.516 -3.803 3.084 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.386 -1.793 2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.630 -1.675 0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -1.008 -1.542 0.994 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.969 -3.966 3.097 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.453 -2.457 2.308 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.002 -3.834 1.323 1.00 0.00 H new ATOM 1205 N THR A 75 1.178 -3.606 -1.806 1.00 0.00 N ATOM 1206 CA THR A 75 2.001 -3.005 -2.849 1.00 0.00 C ATOM 1207 C THR A 75 1.292 -3.091 -4.205 1.00 0.00 C ATOM 1208 O THR A 75 1.359 -2.152 -4.989 1.00 0.00 O ATOM 1209 CB THR A 75 3.386 -3.675 -2.901 1.00 0.00 C ATOM 1210 OG1 THR A 75 3.972 -3.738 -1.614 1.00 0.00 O ATOM 1211 CG2 THR A 75 4.344 -2.888 -3.801 1.00 0.00 C ATOM 0 H THR A 75 1.634 -4.364 -1.299 1.00 0.00 H new ATOM 0 HA THR A 75 2.149 -1.951 -2.612 1.00 0.00 H new ATOM 0 HB THR A 75 3.231 -4.679 -3.296 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.458 -4.353 -1.050 1.00 0.00 H new ATOM 0 HG21 THR A 75 5.315 -3.383 -3.820 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.940 -2.844 -4.812 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.460 -1.876 -3.412 1.00 0.00 H new ATOM 1219 N PHE A 76 0.604 -4.202 -4.475 1.00 0.00 N ATOM 1220 CA PHE A 76 -0.175 -4.433 -5.682 1.00 0.00 C ATOM 1221 C PHE A 76 -1.333 -3.439 -5.771 1.00 0.00 C ATOM 1222 O PHE A 76 -1.562 -2.878 -6.842 1.00 0.00 O ATOM 1223 CB PHE A 76 -0.660 -5.890 -5.717 1.00 0.00 C ATOM 1224 CG PHE A 76 -1.626 -6.269 -6.825 1.00 0.00 C ATOM 1225 CD1 PHE A 76 -1.421 -5.826 -8.146 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -2.714 -7.118 -6.539 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -2.311 -6.211 -9.164 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -3.585 -7.526 -7.564 1.00 0.00 C ATOM 1229 CZ PHE A 76 -3.379 -7.078 -8.880 1.00 0.00 C ATOM 0 H PHE A 76 0.576 -4.993 -3.831 1.00 0.00 H new ATOM 0 HA PHE A 76 0.454 -4.270 -6.557 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.214 -6.536 -5.794 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.136 -6.111 -4.762 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -0.579 -5.190 -8.377 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.879 -7.457 -5.527 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -2.173 -5.839 -10.168 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.412 -8.183 -7.340 1.00 0.00 H new ATOM 0 HZ PHE A 76 -4.040 -7.400 -9.671 1.00 0.00 H new ATOM 1239 N LEU A 77 -2.031 -3.172 -4.659 1.00 0.00 N ATOM 1240 CA LEU A 77 -3.037 -2.112 -4.626 1.00 0.00 C ATOM 1241 C LEU A 77 -2.373 -0.818 -5.107 1.00 0.00 C ATOM 1242 O LEU A 77 -2.856 -0.148 -6.024 1.00 0.00 O ATOM 1243 CB LEU A 77 -3.600 -1.974 -3.201 1.00 0.00 C ATOM 1244 CG LEU A 77 -4.982 -1.305 -3.110 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -5.333 -1.138 -1.629 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -5.055 0.073 -3.780 1.00 0.00 C ATOM 0 H LEU A 77 -1.916 -3.674 -3.778 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.877 -2.344 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.663 -2.966 -2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.894 -1.399 -2.602 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.682 -1.950 -3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.311 -0.665 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.357 -2.116 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.581 -0.514 -1.145 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.062 0.477 -3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.341 0.746 -3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.815 -0.024 -4.839 1.00 0.00 H new ATOM 1258 N GLY A 78 -1.217 -0.517 -4.511 1.00 0.00 N ATOM 1259 CA GLY A 78 -0.371 0.583 -4.934 1.00 0.00 C ATOM 1260 C GLY A 78 -0.134 0.567 -6.442 1.00 0.00 C ATOM 1261 O GLY A 78 -0.458 1.535 -7.114 1.00 0.00 O ATOM 0 H GLY A 78 -0.846 -1.038 -3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.833 1.528 -4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.586 0.526 -4.415 1.00 0.00 H new ATOM 1265 N ALA A 79 0.403 -0.529 -6.983 1.00 0.00 N ATOM 1266 CA ALA A 79 0.724 -0.675 -8.394 1.00 0.00 C ATOM 1267 C ALA A 79 -0.486 -0.386 -9.284 1.00 0.00 C ATOM 1268 O ALA A 79 -0.376 0.378 -10.239 1.00 0.00 O ATOM 1269 CB ALA A 79 1.284 -2.075 -8.661 1.00 0.00 C ATOM 0 H ALA A 79 0.630 -1.357 -6.433 1.00 0.00 H new ATOM 0 HA ALA A 79 1.486 0.062 -8.646 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.522 -2.176 -9.720 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.188 -2.224 -8.070 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.541 -2.823 -8.383 1.00 0.00 H new ATOM 1275 N LEU A 80 -1.638 -0.992 -8.971 1.00 0.00 N ATOM 1276 CA LEU A 80 -2.872 -0.761 -9.713 1.00 0.00 C ATOM 1277 C LEU A 80 -3.170 0.737 -9.761 1.00 0.00 C ATOM 1278 O LEU A 80 -3.257 1.322 -10.838 1.00 0.00 O ATOM 1279 CB LEU A 80 -4.044 -1.523 -9.073 1.00 0.00 C ATOM 1280 CG LEU A 80 -3.969 -3.049 -9.240 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -5.014 -3.700 -8.325 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -4.237 -3.475 -10.690 1.00 0.00 C ATOM 0 H LEU A 80 -1.735 -1.652 -8.199 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.746 -1.132 -10.730 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.079 -1.286 -8.010 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.977 -1.166 -9.510 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.963 -3.373 -8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.970 -4.783 -8.435 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.808 -3.432 -7.289 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.008 -3.348 -8.600 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.175 -4.560 -10.768 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.233 -3.146 -10.988 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.494 -3.021 -11.346 1.00 0.00 H new ATOM 1294 N ALA A 81 -3.311 1.364 -8.592 1.00 0.00 N ATOM 1295 CA ALA A 81 -3.580 2.793 -8.499 1.00 0.00 C ATOM 1296 C ALA A 81 -2.526 3.621 -9.239 1.00 0.00 C ATOM 1297 O ALA A 81 -2.867 4.556 -9.959 1.00 0.00 O ATOM 1298 CB ALA A 81 -3.663 3.176 -7.028 1.00 0.00 C ATOM 0 H ALA A 81 -3.242 0.895 -7.689 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.530 3.012 -8.986 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.864 4.244 -6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.467 2.615 -6.551 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.718 2.944 -6.538 1.00 0.00 H new ATOM 1304 N MET A 82 -1.253 3.263 -9.076 1.00 0.00 N ATOM 1305 CA MET A 82 -0.101 3.996 -9.570 1.00 0.00 C ATOM 1306 C MET A 82 -0.067 4.103 -11.096 1.00 0.00 C ATOM 1307 O MET A 82 0.668 4.934 -11.624 1.00 0.00 O ATOM 1308 CB MET A 82 1.180 3.408 -8.962 1.00 0.00 C ATOM 1309 CG MET A 82 2.443 4.198 -9.319 1.00 0.00 C ATOM 1310 SD MET A 82 3.855 3.955 -8.207 1.00 0.00 S ATOM 1311 CE MET A 82 4.011 2.157 -8.243 1.00 0.00 C ATOM 0 H MET A 82 -0.991 2.415 -8.573 1.00 0.00 H new ATOM 0 HA MET A 82 -0.181 5.032 -9.240 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.076 3.375 -7.877 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.296 2.379 -9.303 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.747 3.926 -10.330 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.194 5.259 -9.336 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.893 1.857 -7.677 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.124 1.706 -7.799 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.111 1.821 -9.275 1.00 0.00 H new ATOM 1321 N ILE A 83 -0.872 3.315 -11.823 1.00 0.00 N ATOM 1322 CA ILE A 83 -1.043 3.546 -13.254 1.00 0.00 C ATOM 1323 C ILE A 83 -1.586 4.965 -13.491 1.00 0.00 C ATOM 1324 O ILE A 83 -1.223 5.617 -14.468 1.00 0.00 O ATOM 1325 CB ILE A 83 -1.931 2.447 -13.877 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -1.653 2.273 -15.380 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -3.431 2.723 -13.687 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -0.336 1.544 -15.665 1.00 0.00 C ATOM 0 H ILE A 83 -1.403 2.529 -11.448 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.078 3.483 -13.757 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.672 1.530 -13.347 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.474 1.719 -15.834 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -1.629 3.254 -15.855 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.009 1.920 -14.144 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.659 2.775 -12.622 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.689 3.670 -14.160 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.197 1.452 -16.742 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.493 2.110 -15.239 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -0.366 0.551 -15.217 1.00 0.00 H new ATOM 1340 N TYR A 84 -2.454 5.433 -12.584 1.00 0.00 N ATOM 1341 CA TYR A 84 -3.063 6.753 -12.514 1.00 0.00 C ATOM 1342 C TYR A 84 -3.999 7.097 -13.675 1.00 0.00 C ATOM 1343 O TYR A 84 -5.121 7.533 -13.418 1.00 0.00 O ATOM 1344 CB TYR A 84 -2.026 7.855 -12.244 1.00 0.00 C ATOM 1345 CG TYR A 84 -1.244 7.718 -10.945 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -1.905 7.455 -9.728 1.00 0.00 C ATOM 1347 CD2 TYR A 84 0.148 7.926 -10.942 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -1.177 7.349 -8.531 1.00 0.00 C ATOM 1349 CE2 TYR A 84 0.871 7.869 -9.738 1.00 0.00 C ATOM 1350 CZ TYR A 84 0.208 7.589 -8.531 1.00 0.00 C ATOM 1351 OH TYR A 84 0.921 7.494 -7.375 1.00 0.00 O ATOM 0 H TYR A 84 -2.771 4.840 -11.817 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.724 6.705 -11.648 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.318 7.874 -13.073 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -2.538 8.817 -12.239 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.978 7.334 -9.716 1.00 0.00 H new ATOM 0 HD2 TYR A 84 0.663 8.130 -11.869 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.680 7.084 -7.613 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.937 8.041 -9.740 1.00 0.00 H new ATOM 0 HH TYR A 84 0.454 6.901 -6.750 1.00 0.00 H new ATOM 1361 N ASN A 85 -3.572 6.931 -14.930 1.00 0.00 N ATOM 1362 CA ASN A 85 -4.385 7.236 -16.104 1.00 0.00 C ATOM 1363 C ASN A 85 -5.815 6.702 -15.949 1.00 0.00 C ATOM 1364 O ASN A 85 -6.020 5.506 -15.747 1.00 0.00 O ATOM 1365 CB ASN A 85 -3.715 6.782 -17.414 1.00 0.00 C ATOM 1366 CG ASN A 85 -3.168 5.350 -17.454 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -2.031 5.143 -17.860 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -3.947 4.342 -17.077 1.00 0.00 N ATOM 0 H ASN A 85 -2.643 6.578 -15.159 1.00 0.00 H new ATOM 0 HA ASN A 85 -4.461 8.321 -16.173 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -4.440 6.891 -18.221 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -2.893 7.465 -17.629 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.600 3.384 -17.124 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.892 4.526 -16.741 1.00 0.00 H new ATOM 1375 N GLU A 86 -6.800 7.606 -15.994 1.00 0.00 N ATOM 1376 CA GLU A 86 -8.207 7.354 -15.708 1.00 0.00 C ATOM 1377 C GLU A 86 -8.436 7.022 -14.226 1.00 0.00 C ATOM 1378 O GLU A 86 -9.118 7.770 -13.530 1.00 0.00 O ATOM 1379 CB GLU A 86 -8.813 6.301 -16.655 1.00 0.00 C ATOM 1380 CG GLU A 86 -8.453 6.533 -18.132 1.00 0.00 C ATOM 1381 CD GLU A 86 -8.758 7.957 -18.587 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -9.961 8.249 -18.764 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -7.786 8.730 -18.731 1.00 0.00 O ATOM 0 H GLU A 86 -6.623 8.579 -16.244 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.746 8.281 -15.904 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.468 5.311 -16.355 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.898 6.307 -16.547 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.394 6.325 -18.282 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.007 5.829 -18.753 1.00 0.00 H new ATOM 1390 N ALA A 87 -7.866 5.910 -13.750 1.00 0.00 N ATOM 1391 CA ALA A 87 -8.037 5.374 -12.404 1.00 0.00 C ATOM 1392 C ALA A 87 -8.038 6.462 -11.326 1.00 0.00 C ATOM 1393 O ALA A 87 -8.937 6.505 -10.486 1.00 0.00 O ATOM 1394 CB ALA A 87 -6.934 4.345 -12.130 1.00 0.00 C ATOM 0 H ALA A 87 -7.246 5.336 -14.322 1.00 0.00 H new ATOM 0 HA ALA A 87 -9.016 4.898 -12.357 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.056 3.940 -11.125 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -7.002 3.536 -12.858 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -5.959 4.826 -12.212 1.00 0.00 H new ATOM 1400 N LEU A 88 -7.035 7.345 -11.361 1.00 0.00 N ATOM 1401 CA LEU A 88 -6.829 8.379 -10.358 1.00 0.00 C ATOM 1402 C LEU A 88 -8.069 9.254 -10.162 1.00 0.00 C ATOM 1403 O LEU A 88 -8.284 9.753 -9.064 1.00 0.00 O ATOM 1404 CB LEU A 88 -5.590 9.216 -10.707 1.00 0.00 C ATOM 1405 CG LEU A 88 -5.204 10.270 -9.652 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -4.969 9.672 -8.259 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -3.906 10.952 -10.091 1.00 0.00 C ATOM 0 H LEU A 88 -6.335 7.356 -12.103 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.653 7.886 -9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.745 8.544 -10.855 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.766 9.721 -11.657 1.00 0.00 H new ATOM 0 HG LEU A 88 -6.038 10.968 -9.581 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.701 10.466 -7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.879 9.181 -7.916 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.160 8.943 -8.308 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.621 11.701 -9.353 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.115 10.207 -10.177 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.057 11.434 -11.057 1.00 0.00 H new ATOM 1419 N LYS A 89 -8.901 9.437 -11.195 1.00 0.00 N ATOM 1420 CA LYS A 89 -10.129 10.205 -11.047 1.00 0.00 C ATOM 1421 C LYS A 89 -10.971 9.672 -9.882 1.00 0.00 C ATOM 1422 O LYS A 89 -11.497 10.466 -9.098 1.00 0.00 O ATOM 1423 CB LYS A 89 -10.924 10.221 -12.357 1.00 0.00 C ATOM 1424 CG LYS A 89 -10.188 10.844 -13.559 1.00 0.00 C ATOM 1425 CD LYS A 89 -9.793 12.318 -13.369 1.00 0.00 C ATOM 1426 CE LYS A 89 -10.973 13.241 -13.036 1.00 0.00 C ATOM 1427 NZ LYS A 89 -12.021 13.190 -14.070 1.00 0.00 N ATOM 0 H LYS A 89 -8.743 9.065 -12.131 1.00 0.00 H new ATOM 0 HA LYS A 89 -9.861 11.235 -10.813 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -11.199 9.197 -12.610 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -11.852 10.769 -12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -9.288 10.263 -13.759 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.824 10.762 -14.441 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -9.055 12.386 -12.570 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -9.311 12.675 -14.279 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -11.398 12.954 -12.074 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -10.615 14.265 -12.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -12.792 13.840 -13.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -11.618 13.472 -14.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -12.394 12.222 -14.139 1.00 0.00 H new ATOM 1441 N GLY A 90 -11.064 8.343 -9.753 1.00 0.00 N ATOM 1442 CA GLY A 90 -11.818 7.670 -8.704 1.00 0.00 C ATOM 1443 C GLY A 90 -13.206 8.280 -8.500 1.00 0.00 C ATOM 1444 O GLY A 90 -13.967 8.305 -9.493 1.00 0.00 O ATOM 1445 OXT GLY A 90 -13.487 8.704 -7.356 1.00 0.00 O ATOM 0 H GLY A 90 -10.604 7.696 -10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -11.921 6.614 -8.955 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.260 7.722 -7.769 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -18.114 -5.166 -11.206 1.00 0.00 N ATOM 1451 CA MET B 1 -18.768 -3.901 -10.823 1.00 0.00 C ATOM 1452 C MET B 1 -18.245 -3.455 -9.452 1.00 0.00 C ATOM 1453 O MET B 1 -17.034 -3.455 -9.240 1.00 0.00 O ATOM 1454 CB MET B 1 -20.302 -4.026 -10.886 1.00 0.00 C ATOM 1455 CG MET B 1 -20.813 -4.457 -12.268 1.00 0.00 C ATOM 1456 SD MET B 1 -20.384 -3.350 -13.637 1.00 0.00 S ATOM 1457 CE MET B 1 -21.188 -4.211 -15.005 1.00 0.00 C ATOM 0 H1 MET B 1 -18.100 -5.250 -12.243 1.00 0.00 H new ATOM 0 H2 MET B 1 -17.139 -5.176 -10.845 1.00 0.00 H new ATOM 0 H3 MET B 1 -18.641 -5.966 -10.801 1.00 0.00 H new ATOM 0 HA MET B 1 -18.513 -3.119 -11.539 1.00 0.00 H new ATOM 0 HB2 MET B 1 -20.633 -4.749 -10.141 1.00 0.00 H new ATOM 0 HB3 MET B 1 -20.750 -3.068 -10.622 1.00 0.00 H new ATOM 0 HG2 MET B 1 -20.419 -5.449 -12.489 1.00 0.00 H new ATOM 0 HG3 MET B 1 -21.898 -4.547 -12.223 1.00 0.00 H new ATOM 0 HE1 MET B 1 -21.021 -3.659 -15.930 1.00 0.00 H new ATOM 0 HE2 MET B 1 -20.770 -5.213 -15.100 1.00 0.00 H new ATOM 0 HE3 MET B 1 -22.259 -4.281 -14.812 1.00 0.00 H new ATOM 1469 N ALA B 2 -19.127 -3.113 -8.506 1.00 0.00 N ATOM 1470 CA ALA B 2 -18.744 -2.665 -7.171 1.00 0.00 C ATOM 1471 C ALA B 2 -18.330 -3.846 -6.283 1.00 0.00 C ATOM 1472 O ALA B 2 -18.801 -3.985 -5.158 1.00 0.00 O ATOM 1473 CB ALA B 2 -19.897 -1.867 -6.557 1.00 0.00 C ATOM 0 H ALA B 2 -20.136 -3.141 -8.652 1.00 0.00 H new ATOM 0 HA ALA B 2 -17.872 -2.016 -7.247 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -19.616 -1.530 -5.559 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -20.115 -1.002 -7.184 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -20.782 -2.500 -6.490 1.00 0.00 H new ATOM 1479 N SER B 3 -17.437 -4.702 -6.782 1.00 0.00 N ATOM 1480 CA SER B 3 -16.820 -5.765 -6.009 1.00 0.00 C ATOM 1481 C SER B 3 -15.970 -5.138 -4.893 1.00 0.00 C ATOM 1482 O SER B 3 -15.585 -3.973 -5.015 1.00 0.00 O ATOM 1483 CB SER B 3 -15.992 -6.651 -6.960 1.00 0.00 C ATOM 1484 OG SER B 3 -16.181 -6.282 -8.317 1.00 0.00 O ATOM 0 H SER B 3 -17.121 -4.670 -7.751 1.00 0.00 H new ATOM 0 HA SER B 3 -17.568 -6.400 -5.534 1.00 0.00 H new ATOM 0 HB2 SER B 3 -14.935 -6.571 -6.705 1.00 0.00 H new ATOM 0 HB3 SER B 3 -16.275 -7.695 -6.824 1.00 0.00 H new ATOM 0 HG SER B 3 -15.475 -5.659 -8.588 1.00 0.00 H new ATOM 1490 N PRO B 4 -15.643 -5.880 -3.822 1.00 0.00 N ATOM 1491 CA PRO B 4 -14.917 -5.355 -2.671 1.00 0.00 C ATOM 1492 C PRO B 4 -13.647 -4.605 -3.080 1.00 0.00 C ATOM 1493 O PRO B 4 -13.440 -3.469 -2.656 1.00 0.00 O ATOM 1494 CB PRO B 4 -14.632 -6.558 -1.759 1.00 0.00 C ATOM 1495 CG PRO B 4 -14.896 -7.782 -2.636 1.00 0.00 C ATOM 1496 CD PRO B 4 -15.948 -7.287 -3.624 1.00 0.00 C ATOM 0 HA PRO B 4 -15.509 -4.608 -2.142 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -13.604 -6.545 -1.396 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -15.279 -6.552 -0.882 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -13.991 -8.115 -3.145 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -15.260 -8.626 -2.050 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -15.898 -7.838 -4.563 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -16.955 -7.421 -3.229 1.00 0.00 H new ATOM 1504 N LEU B 5 -12.818 -5.220 -3.932 1.00 0.00 N ATOM 1505 CA LEU B 5 -11.628 -4.573 -4.469 1.00 0.00 C ATOM 1506 C LEU B 5 -11.997 -3.220 -5.078 1.00 0.00 C ATOM 1507 O LEU B 5 -11.403 -2.204 -4.736 1.00 0.00 O ATOM 1508 CB LEU B 5 -10.947 -5.436 -5.547 1.00 0.00 C ATOM 1509 CG LEU B 5 -10.271 -6.742 -5.094 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -9.316 -6.541 -3.912 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -11.273 -7.855 -4.781 1.00 0.00 C ATOM 0 H LEU B 5 -12.957 -6.175 -4.263 1.00 0.00 H new ATOM 0 HA LEU B 5 -10.931 -4.438 -3.642 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -11.696 -5.689 -6.297 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -10.194 -4.823 -6.042 1.00 0.00 H new ATOM 0 HG LEU B 5 -9.678 -7.060 -5.952 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -8.870 -7.497 -3.638 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -8.529 -5.841 -4.195 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -9.869 -6.141 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -10.736 -8.750 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -11.938 -7.531 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -11.860 -8.078 -5.672 1.00 0.00 H new ATOM 1523 N ASP B 6 -12.971 -3.207 -5.989 1.00 0.00 N ATOM 1524 CA ASP B 6 -13.313 -2.019 -6.755 1.00 0.00 C ATOM 1525 C ASP B 6 -13.825 -0.916 -5.843 1.00 0.00 C ATOM 1526 O ASP B 6 -13.361 0.217 -5.921 1.00 0.00 O ATOM 1527 CB ASP B 6 -14.349 -2.342 -7.838 1.00 0.00 C ATOM 1528 CG ASP B 6 -13.870 -3.428 -8.790 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -14.047 -4.611 -8.422 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -13.325 -3.063 -9.853 1.00 0.00 O ATOM 0 H ASP B 6 -13.542 -4.022 -6.213 1.00 0.00 H new ATOM 0 HA ASP B 6 -12.406 -1.667 -7.246 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -15.278 -2.660 -7.365 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -14.573 -1.438 -8.405 1.00 0.00 H new ATOM 1535 N GLN B 7 -14.773 -1.257 -4.973 1.00 0.00 N ATOM 1536 CA GLN B 7 -15.292 -0.346 -3.969 1.00 0.00 C ATOM 1537 C GLN B 7 -14.131 0.237 -3.158 1.00 0.00 C ATOM 1538 O GLN B 7 -14.045 1.450 -2.967 1.00 0.00 O ATOM 1539 CB GLN B 7 -16.299 -1.117 -3.104 1.00 0.00 C ATOM 1540 CG GLN B 7 -16.962 -0.265 -2.012 1.00 0.00 C ATOM 1541 CD GLN B 7 -18.056 -1.041 -1.279 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -18.423 -2.144 -1.671 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -18.596 -0.491 -0.196 1.00 0.00 N ATOM 0 H GLN B 7 -15.203 -2.182 -4.949 1.00 0.00 H new ATOM 0 HA GLN B 7 -15.811 0.499 -4.422 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -17.074 -1.531 -3.748 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -15.790 -1.959 -2.635 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -16.207 0.063 -1.298 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -17.389 0.632 -2.459 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -18.283 0.427 0.120 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -19.324 -0.987 0.319 1.00 0.00 H new ATOM 1552 N ALA B 8 -13.224 -0.625 -2.695 1.00 0.00 N ATOM 1553 CA ALA B 8 -12.169 -0.212 -1.784 1.00 0.00 C ATOM 1554 C ALA B 8 -11.179 0.710 -2.491 1.00 0.00 C ATOM 1555 O ALA B 8 -10.954 1.842 -2.062 1.00 0.00 O ATOM 1556 CB ALA B 8 -11.469 -1.443 -1.209 1.00 0.00 C ATOM 0 H ALA B 8 -13.204 -1.615 -2.940 1.00 0.00 H new ATOM 0 HA ALA B 8 -12.609 0.349 -0.960 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -10.679 -1.127 -0.527 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -12.192 -2.054 -0.669 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -11.035 -2.027 -2.021 1.00 0.00 H new ATOM 1562 N ILE B 9 -10.596 0.214 -3.584 1.00 0.00 N ATOM 1563 CA ILE B 9 -9.661 0.951 -4.418 1.00 0.00 C ATOM 1564 C ILE B 9 -10.310 2.273 -4.823 1.00 0.00 C ATOM 1565 O ILE B 9 -9.705 3.322 -4.641 1.00 0.00 O ATOM 1566 CB ILE B 9 -9.240 0.103 -5.635 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -8.446 -1.133 -5.169 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -8.381 0.934 -6.605 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -8.278 -2.186 -6.270 1.00 0.00 C ATOM 0 H ILE B 9 -10.769 -0.735 -3.917 1.00 0.00 H new ATOM 0 HA ILE B 9 -8.747 1.171 -3.866 1.00 0.00 H new ATOM 0 HB ILE B 9 -10.141 -0.221 -6.155 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -7.462 -0.817 -4.823 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -8.954 -1.584 -4.317 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -8.094 0.317 -7.457 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -8.955 1.792 -6.955 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -7.485 1.282 -6.091 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -7.711 -3.032 -5.881 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -9.259 -2.528 -6.599 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -7.744 -1.748 -7.114 1.00 0.00 H new ATOM 1581 N GLY B 10 -11.541 2.217 -5.340 1.00 0.00 N ATOM 1582 CA GLY B 10 -12.314 3.378 -5.747 1.00 0.00 C ATOM 1583 C GLY B 10 -12.363 4.430 -4.645 1.00 0.00 C ATOM 1584 O GLY B 10 -11.944 5.568 -4.861 1.00 0.00 O ATOM 0 H GLY B 10 -12.034 1.336 -5.488 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.876 3.811 -6.646 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -13.328 3.070 -6.003 1.00 0.00 H new ATOM 1588 N LEU B 11 -12.861 4.056 -3.461 1.00 0.00 N ATOM 1589 CA LEU B 11 -12.929 4.970 -2.327 1.00 0.00 C ATOM 1590 C LEU B 11 -11.547 5.556 -2.031 1.00 0.00 C ATOM 1591 O LEU B 11 -11.392 6.776 -1.999 1.00 0.00 O ATOM 1592 CB LEU B 11 -13.496 4.258 -1.089 1.00 0.00 C ATOM 1593 CG LEU B 11 -15.000 3.950 -1.188 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -15.383 2.966 -0.077 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -15.858 5.215 -1.058 1.00 0.00 C ATOM 0 H LEU B 11 -13.223 3.122 -3.268 1.00 0.00 H new ATOM 0 HA LEU B 11 -13.601 5.789 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -12.952 3.326 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -13.318 4.878 -0.211 1.00 0.00 H new ATOM 0 HG LEU B 11 -15.190 3.519 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -16.448 2.742 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -14.811 2.045 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -15.162 3.410 0.894 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -16.912 4.949 -1.134 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -15.671 5.684 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -15.601 5.912 -1.856 1.00 0.00 H new ATOM 1607 N LEU B 12 -10.548 4.696 -1.817 1.00 0.00 N ATOM 1608 CA LEU B 12 -9.205 5.132 -1.450 1.00 0.00 C ATOM 1609 C LEU B 12 -8.648 6.118 -2.478 1.00 0.00 C ATOM 1610 O LEU B 12 -8.278 7.239 -2.130 1.00 0.00 O ATOM 1611 CB LEU B 12 -8.275 3.918 -1.304 1.00 0.00 C ATOM 1612 CG LEU B 12 -8.612 3.050 -0.082 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -7.976 1.667 -0.252 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -8.108 3.679 1.224 1.00 0.00 C ATOM 0 H LEU B 12 -10.650 3.684 -1.894 1.00 0.00 H new ATOM 0 HA LEU B 12 -9.262 5.646 -0.491 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -8.338 3.308 -2.205 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -7.244 4.264 -1.225 1.00 0.00 H new ATOM 0 HG LEU B 12 -9.697 2.969 -0.020 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -8.213 1.049 0.614 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -8.367 1.195 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -6.894 1.772 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -8.367 3.033 2.063 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -7.025 3.796 1.177 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -8.573 4.655 1.361 1.00 0.00 H new ATOM 1626 N ILE B 13 -8.568 5.703 -3.744 1.00 0.00 N ATOM 1627 CA ILE B 13 -7.942 6.507 -4.780 1.00 0.00 C ATOM 1628 C ILE B 13 -8.750 7.779 -5.027 1.00 0.00 C ATOM 1629 O ILE B 13 -8.166 8.849 -5.164 1.00 0.00 O ATOM 1630 CB ILE B 13 -7.668 5.684 -6.054 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -6.609 6.353 -6.946 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -8.918 5.465 -6.916 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -5.256 6.561 -6.260 1.00 0.00 C ATOM 0 H ILE B 13 -8.933 4.809 -4.071 1.00 0.00 H new ATOM 0 HA ILE B 13 -6.959 6.827 -4.434 1.00 0.00 H new ATOM 0 HB ILE B 13 -7.314 4.721 -5.686 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -6.462 5.743 -7.838 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.988 7.319 -7.279 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -8.655 4.879 -7.796 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -9.671 4.931 -6.336 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -9.318 6.430 -7.229 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -4.565 7.038 -6.955 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -5.386 7.197 -5.384 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -4.853 5.597 -5.951 1.00 0.00 H new ATOM 1645 N GLY B 14 -10.083 7.676 -5.039 1.00 0.00 N ATOM 1646 CA GLY B 14 -10.962 8.824 -5.173 1.00 0.00 C ATOM 1647 C GLY B 14 -10.667 9.845 -4.082 1.00 0.00 C ATOM 1648 O GLY B 14 -10.301 10.981 -4.375 1.00 0.00 O ATOM 0 H GLY B 14 -10.577 6.787 -4.955 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -10.828 9.281 -6.154 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -12.002 8.504 -5.110 1.00 0.00 H new ATOM 1652 N ILE B 15 -10.794 9.443 -2.815 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.512 10.326 -1.692 1.00 0.00 C ATOM 1654 C ILE B 15 -9.109 10.916 -1.848 1.00 0.00 C ATOM 1655 O ILE B 15 -8.939 12.129 -1.760 1.00 0.00 O ATOM 1656 CB ILE B 15 -10.718 9.582 -0.360 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -12.222 9.292 -0.188 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -10.204 10.416 0.826 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -12.512 8.277 0.919 1.00 0.00 C ATOM 0 H ILE B 15 -11.092 8.506 -2.545 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.212 11.162 -1.683 1.00 0.00 H new ATOM 0 HB ILE B 15 -10.153 8.650 -0.379 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -12.743 10.223 0.035 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -12.625 8.919 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.362 9.866 1.754 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.140 10.613 0.698 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -10.745 11.361 0.868 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -13.587 8.115 0.991 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -12.018 7.334 0.686 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -12.138 8.658 1.869 1.00 0.00 H new ATOM 1671 N PHE B 16 -8.112 10.071 -2.122 1.00 0.00 N ATOM 1672 CA PHE B 16 -6.737 10.520 -2.275 1.00 0.00 C ATOM 1673 C PHE B 16 -6.601 11.589 -3.355 1.00 0.00 C ATOM 1674 O PHE B 16 -5.933 12.600 -3.146 1.00 0.00 O ATOM 1675 CB PHE B 16 -5.812 9.323 -2.541 1.00 0.00 C ATOM 1676 CG PHE B 16 -4.334 9.664 -2.505 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -3.731 10.317 -3.597 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -3.583 9.417 -1.340 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -2.411 10.788 -3.494 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -2.238 9.817 -1.272 1.00 0.00 C ATOM 1681 CZ PHE B 16 -1.655 10.521 -2.340 1.00 0.00 C ATOM 0 H PHE B 16 -8.239 9.066 -2.242 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.431 10.987 -1.339 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.014 8.550 -1.800 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -6.053 8.901 -3.516 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -4.283 10.456 -4.515 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -4.041 8.920 -0.498 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -1.977 11.356 -4.303 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -1.650 9.583 -0.397 1.00 0.00 H new ATOM 0 HZ PHE B 16 -0.630 10.855 -2.274 1.00 0.00 H new ATOM 1691 N HIS B 17 -7.215 11.377 -4.516 1.00 0.00 N ATOM 1692 CA HIS B 17 -7.248 12.357 -5.586 1.00 0.00 C ATOM 1693 C HIS B 17 -7.899 13.650 -5.096 1.00 0.00 C ATOM 1694 O HIS B 17 -7.374 14.738 -5.327 1.00 0.00 O ATOM 1695 CB HIS B 17 -7.981 11.746 -6.788 1.00 0.00 C ATOM 1696 CG HIS B 17 -8.558 12.712 -7.791 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -9.797 12.594 -8.381 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -7.972 13.849 -8.284 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -9.960 13.651 -9.193 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -8.878 14.447 -9.165 1.00 0.00 N ATOM 0 H HIS B 17 -7.706 10.511 -4.738 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.238 12.618 -5.901 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -7.288 11.087 -7.310 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -8.791 11.122 -6.411 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -10.468 11.841 -8.229 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -6.987 14.217 -8.036 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -10.842 13.836 -9.788 1.00 0.00 H new ATOM 1708 N LYS B 18 -9.046 13.535 -4.430 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.856 14.697 -4.080 1.00 0.00 C ATOM 1710 C LYS B 18 -9.106 15.571 -3.085 1.00 0.00 C ATOM 1711 O LYS B 18 -9.064 16.790 -3.219 1.00 0.00 O ATOM 1712 CB LYS B 18 -11.210 14.246 -3.523 1.00 0.00 C ATOM 1713 CG LYS B 18 -12.025 13.608 -4.651 1.00 0.00 C ATOM 1714 CD LYS B 18 -13.237 12.839 -4.109 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.880 11.969 -5.197 1.00 0.00 C ATOM 1716 NZ LYS B 18 -14.366 12.770 -6.333 1.00 0.00 N ATOM 0 H LYS B 18 -9.436 12.644 -4.121 1.00 0.00 H new ATOM 0 HA LYS B 18 -10.045 15.291 -4.974 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -11.065 13.531 -2.713 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -11.748 15.097 -3.105 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -12.363 14.383 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -11.389 12.931 -5.221 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -12.927 12.210 -3.274 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -13.973 13.543 -3.722 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -13.153 11.239 -5.553 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -14.710 11.408 -4.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -14.882 12.156 -6.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -15.002 13.516 -5.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -13.558 13.205 -6.822 1.00 0.00 H new ATOM 1730 N TYR B 19 -8.528 14.918 -2.083 1.00 0.00 N ATOM 1731 CA TYR B 19 -7.723 15.565 -1.060 1.00 0.00 C ATOM 1732 C TYR B 19 -6.300 15.823 -1.578 1.00 0.00 C ATOM 1733 O TYR B 19 -5.990 16.916 -2.050 1.00 0.00 O ATOM 1734 CB TYR B 19 -7.807 14.708 0.217 1.00 0.00 C ATOM 1735 CG TYR B 19 -6.643 14.772 1.185 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -6.394 15.928 1.947 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -5.848 13.626 1.371 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -5.392 15.913 2.930 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -4.819 13.630 2.319 1.00 0.00 C ATOM 1740 CZ TYR B 19 -4.609 14.761 3.118 1.00 0.00 C ATOM 1741 OH TYR B 19 -3.728 14.690 4.151 1.00 0.00 O ATOM 0 H TYR B 19 -8.608 13.909 -1.959 1.00 0.00 H new ATOM 0 HA TYR B 19 -8.101 16.556 -0.808 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -8.709 14.998 0.757 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -7.936 13.668 -0.084 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -6.972 16.824 1.776 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -6.033 12.741 0.780 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -5.223 16.787 3.542 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -4.187 12.762 2.435 1.00 0.00 H new ATOM 0 HH TYR B 19 -3.990 15.326 4.849 1.00 0.00 H new ATOM 1751 N SER B 20 -5.419 14.824 -1.530 1.00 0.00 N ATOM 1752 CA SER B 20 -4.002 15.010 -1.771 1.00 0.00 C ATOM 1753 C SER B 20 -3.725 15.362 -3.228 1.00 0.00 C ATOM 1754 O SER B 20 -2.885 16.214 -3.498 1.00 0.00 O ATOM 1755 CB SER B 20 -3.237 13.765 -1.304 1.00 0.00 C ATOM 1756 OG SER B 20 -4.114 12.663 -1.145 1.00 0.00 O ATOM 0 H SER B 20 -5.677 13.860 -1.321 1.00 0.00 H new ATOM 0 HA SER B 20 -3.646 15.860 -1.189 1.00 0.00 H new ATOM 0 HB2 SER B 20 -2.462 13.516 -2.029 1.00 0.00 H new ATOM 0 HB3 SER B 20 -2.735 13.975 -0.360 1.00 0.00 H new ATOM 0 HG SER B 20 -3.678 11.848 -1.472 1.00 0.00 H new ATOM 1762 N GLY B 21 -4.426 14.735 -4.172 1.00 0.00 N ATOM 1763 CA GLY B 21 -4.249 15.031 -5.584 1.00 0.00 C ATOM 1764 C GLY B 21 -4.486 16.509 -5.870 1.00 0.00 C ATOM 1765 O GLY B 21 -3.576 17.210 -6.300 1.00 0.00 O ATOM 0 H GLY B 21 -5.124 14.017 -3.978 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -3.241 14.755 -5.893 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -4.939 14.428 -6.174 1.00 0.00 H new ATOM 1769 N LYS B 22 -5.704 16.993 -5.632 1.00 0.00 N ATOM 1770 CA LYS B 22 -6.032 18.382 -5.917 1.00 0.00 C ATOM 1771 C LYS B 22 -5.201 19.345 -5.062 1.00 0.00 C ATOM 1772 O LYS B 22 -4.751 20.369 -5.570 1.00 0.00 O ATOM 1773 CB LYS B 22 -7.533 18.625 -5.737 1.00 0.00 C ATOM 1774 CG LYS B 22 -8.346 17.790 -6.734 1.00 0.00 C ATOM 1775 CD LYS B 22 -9.848 17.999 -6.518 1.00 0.00 C ATOM 1776 CE LYS B 22 -10.626 17.057 -7.441 1.00 0.00 C ATOM 1777 NZ LYS B 22 -12.079 17.188 -7.238 1.00 0.00 N ATOM 0 H LYS B 22 -6.473 16.445 -5.245 1.00 0.00 H new ATOM 0 HA LYS B 22 -5.778 18.582 -6.958 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -7.827 18.371 -4.719 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -7.754 19.683 -5.878 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -8.078 18.069 -7.753 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -8.100 16.734 -6.617 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -10.108 17.805 -5.478 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -10.117 19.035 -6.726 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -10.380 17.278 -8.480 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -10.322 16.027 -7.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -12.579 16.537 -7.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -12.314 16.954 -6.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -12.371 18.165 -7.441 1.00 0.00 H new ATOM 1791 N GLU B 23 -5.021 19.049 -3.769 1.00 0.00 N ATOM 1792 CA GLU B 23 -4.417 20.012 -2.851 1.00 0.00 C ATOM 1793 C GLU B 23 -2.887 19.934 -2.861 1.00 0.00 C ATOM 1794 O GLU B 23 -2.209 20.953 -2.980 1.00 0.00 O ATOM 1795 CB GLU B 23 -4.968 19.822 -1.434 1.00 0.00 C ATOM 1796 CG GLU B 23 -6.488 20.024 -1.370 1.00 0.00 C ATOM 1797 CD GLU B 23 -7.004 19.867 0.057 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -6.738 20.787 0.861 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -7.661 18.837 0.321 1.00 0.00 O ATOM 0 H GLU B 23 -5.283 18.160 -3.342 1.00 0.00 H new ATOM 0 HA GLU B 23 -4.687 21.009 -3.198 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -4.721 18.820 -1.082 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -4.481 20.526 -0.759 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -6.742 21.016 -1.745 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -6.982 19.301 -2.020 1.00 0.00 H new ATOM 1806 N GLY B 24 -2.340 18.731 -2.688 1.00 0.00 N ATOM 1807 CA GLY B 24 -0.907 18.491 -2.586 1.00 0.00 C ATOM 1808 C GLY B 24 -0.260 18.320 -3.960 1.00 0.00 C ATOM 1809 O GLY B 24 0.875 18.753 -4.166 1.00 0.00 O ATOM 0 H GLY B 24 -2.896 17.879 -2.614 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -0.436 19.323 -2.063 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -0.730 17.597 -1.987 1.00 0.00 H new ATOM 1813 N ASP B 25 -0.969 17.677 -4.893 1.00 0.00 N ATOM 1814 CA ASP B 25 -0.453 17.274 -6.196 1.00 0.00 C ATOM 1815 C ASP B 25 0.727 16.308 -6.001 1.00 0.00 C ATOM 1816 O ASP B 25 0.782 15.639 -4.971 1.00 0.00 O ATOM 1817 CB ASP B 25 -0.208 18.518 -7.070 1.00 0.00 C ATOM 1818 CG ASP B 25 -0.128 18.188 -8.557 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -1.199 18.152 -9.199 1.00 0.00 O ATOM 1820 OD2 ASP B 25 1.010 17.953 -9.019 1.00 0.00 O ATOM 0 H ASP B 25 -1.946 17.417 -4.754 1.00 0.00 H new ATOM 0 HA ASP B 25 -1.178 16.697 -6.769 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -1.011 19.237 -6.904 1.00 0.00 H new ATOM 0 HB3 ASP B 25 0.719 18.999 -6.759 1.00 0.00 H new ATOM 1825 N LYS B 26 1.622 16.166 -6.990 1.00 0.00 N ATOM 1826 CA LYS B 26 2.766 15.249 -7.021 1.00 0.00 C ATOM 1827 C LYS B 26 2.471 13.865 -6.415 1.00 0.00 C ATOM 1828 O LYS B 26 3.355 13.233 -5.837 1.00 0.00 O ATOM 1829 CB LYS B 26 4.015 15.895 -6.392 1.00 0.00 C ATOM 1830 CG LYS B 26 4.371 17.287 -6.947 1.00 0.00 C ATOM 1831 CD LYS B 26 3.733 18.453 -6.176 1.00 0.00 C ATOM 1832 CE LYS B 26 4.362 18.691 -4.797 1.00 0.00 C ATOM 1833 NZ LYS B 26 3.610 19.714 -4.050 1.00 0.00 N ATOM 0 H LYS B 26 1.560 16.724 -7.841 1.00 0.00 H new ATOM 0 HA LYS B 26 2.972 15.063 -8.075 1.00 0.00 H new ATOM 0 HB2 LYS B 26 3.862 15.977 -5.316 1.00 0.00 H new ATOM 0 HB3 LYS B 26 4.866 15.231 -6.543 1.00 0.00 H new ATOM 0 HG2 LYS B 26 5.454 17.406 -6.932 1.00 0.00 H new ATOM 0 HG3 LYS B 26 4.058 17.341 -7.990 1.00 0.00 H new ATOM 0 HD2 LYS B 26 3.823 19.363 -6.769 1.00 0.00 H new ATOM 0 HD3 LYS B 26 2.668 18.257 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS B 26 4.376 17.759 -4.233 1.00 0.00 H new ATOM 0 HE3 LYS B 26 5.398 19.008 -4.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 3.978 19.775 -3.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 3.717 20.636 -4.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 2.603 19.454 -4.023 1.00 0.00 H new ATOM 1847 N HIS B 27 1.227 13.391 -6.557 1.00 0.00 N ATOM 1848 CA HIS B 27 0.702 12.204 -5.894 1.00 0.00 C ATOM 1849 C HIS B 27 1.177 12.092 -4.438 1.00 0.00 C ATOM 1850 O HIS B 27 1.629 11.023 -4.026 1.00 0.00 O ATOM 1851 CB HIS B 27 1.061 10.954 -6.711 1.00 0.00 C ATOM 1852 CG HIS B 27 0.655 11.047 -8.159 1.00 0.00 C ATOM 1853 ND1 HIS B 27 1.494 11.307 -9.219 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -0.618 10.945 -8.650 1.00 0.00 C ATOM 1855 CE1 HIS B 27 0.735 11.355 -10.328 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -0.557 11.145 -10.031 1.00 0.00 N ATOM 0 H HIS B 27 0.539 13.843 -7.159 1.00 0.00 H new ATOM 0 HA HIS B 27 -0.384 12.291 -5.847 1.00 0.00 H new ATOM 0 HB2 HIS B 27 2.137 10.788 -6.653 1.00 0.00 H new ATOM 0 HB3 HIS B 27 0.580 10.085 -6.262 1.00 0.00 H new ATOM 0 HD1 HIS B 27 2.504 11.439 -9.172 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -1.509 10.746 -8.074 1.00 0.00 H new ATOM 0 HE1 HIS B 27 1.114 11.538 -11.323 1.00 0.00 H new ATOM 1864 N THR B 28 1.091 13.171 -3.649 1.00 0.00 N ATOM 1865 CA THR B 28 1.669 13.208 -2.320 1.00 0.00 C ATOM 1866 C THR B 28 0.812 14.005 -1.348 1.00 0.00 C ATOM 1867 O THR B 28 -0.030 14.823 -1.719 1.00 0.00 O ATOM 1868 CB THR B 28 3.110 13.765 -2.386 1.00 0.00 C ATOM 1869 OG1 THR B 28 3.824 13.476 -1.206 1.00 0.00 O ATOM 1870 CG2 THR B 28 3.195 15.281 -2.590 1.00 0.00 C ATOM 0 H THR B 28 0.619 14.033 -3.922 1.00 0.00 H new ATOM 0 HA THR B 28 1.705 12.187 -1.939 1.00 0.00 H new ATOM 0 HB THR B 28 3.541 13.271 -3.257 1.00 0.00 H new ATOM 0 HG1 THR B 28 3.539 14.086 -0.494 1.00 0.00 H new ATOM 0 HG21 THR B 28 4.241 15.585 -2.624 1.00 0.00 H new ATOM 0 HG22 THR B 28 2.708 15.550 -3.527 1.00 0.00 H new ATOM 0 HG23 THR B 28 2.697 15.788 -1.764 1.00 0.00 H new ATOM 1878 N LEU B 29 1.077 13.718 -0.082 1.00 0.00 N ATOM 1879 CA LEU B 29 0.680 14.460 1.095 1.00 0.00 C ATOM 1880 C LEU B 29 1.929 15.240 1.513 1.00 0.00 C ATOM 1881 O LEU B 29 3.047 14.936 1.081 1.00 0.00 O ATOM 1882 CB LEU B 29 0.280 13.517 2.244 1.00 0.00 C ATOM 1883 CG LEU B 29 -1.137 12.938 2.177 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -1.277 11.888 1.073 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -1.444 12.275 3.528 1.00 0.00 C ATOM 0 H LEU B 29 1.621 12.891 0.163 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.179 15.097 0.882 1.00 0.00 H new ATOM 0 HB2 LEU B 29 0.988 12.689 2.271 1.00 0.00 H new ATOM 0 HB3 LEU B 29 0.386 14.058 3.185 1.00 0.00 H new ATOM 0 HG LEU B 29 -1.831 13.749 1.956 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -2.297 11.505 1.062 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.050 12.342 0.108 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -0.584 11.068 1.261 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -2.449 11.854 3.507 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -0.722 11.481 3.716 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -1.379 13.019 4.322 1.00 0.00 H new ATOM 1897 N SER B 30 1.722 16.218 2.386 1.00 0.00 N ATOM 1898 CA SER B 30 2.729 16.967 3.102 1.00 0.00 C ATOM 1899 C SER B 30 2.313 16.939 4.570 1.00 0.00 C ATOM 1900 O SER B 30 1.179 16.567 4.877 1.00 0.00 O ATOM 1901 CB SER B 30 2.729 18.406 2.581 1.00 0.00 C ATOM 1902 OG SER B 30 1.453 18.996 2.782 1.00 0.00 O ATOM 0 H SER B 30 0.779 16.524 2.624 1.00 0.00 H new ATOM 0 HA SER B 30 3.728 16.551 2.972 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.493 18.988 3.096 1.00 0.00 H new ATOM 0 HB3 SER B 30 2.981 18.417 1.521 1.00 0.00 H new ATOM 0 HG SER B 30 1.411 19.853 2.309 1.00 0.00 H new ATOM 1908 N LYS B 31 3.189 17.390 5.465 1.00 0.00 N ATOM 1909 CA LYS B 31 2.862 17.578 6.867 1.00 0.00 C ATOM 1910 C LYS B 31 1.629 18.477 6.990 1.00 0.00 C ATOM 1911 O LYS B 31 0.753 18.219 7.809 1.00 0.00 O ATOM 1912 CB LYS B 31 4.080 18.161 7.596 1.00 0.00 C ATOM 1913 CG LYS B 31 4.058 17.822 9.090 1.00 0.00 C ATOM 1914 CD LYS B 31 5.256 18.485 9.783 1.00 0.00 C ATOM 1915 CE LYS B 31 5.402 18.022 11.237 1.00 0.00 C ATOM 1916 NZ LYS B 31 5.893 16.635 11.320 1.00 0.00 N ATOM 0 H LYS B 31 4.151 17.636 5.231 1.00 0.00 H new ATOM 0 HA LYS B 31 2.619 16.624 7.334 1.00 0.00 H new ATOM 0 HB2 LYS B 31 4.994 17.772 7.147 1.00 0.00 H new ATOM 0 HB3 LYS B 31 4.098 19.243 7.468 1.00 0.00 H new ATOM 0 HG2 LYS B 31 3.127 18.169 9.539 1.00 0.00 H new ATOM 0 HG3 LYS B 31 4.096 16.742 9.229 1.00 0.00 H new ATOM 0 HD2 LYS B 31 6.168 18.251 9.234 1.00 0.00 H new ATOM 0 HD3 LYS B 31 5.137 19.568 9.757 1.00 0.00 H new ATOM 0 HE2 LYS B 31 6.090 18.684 11.762 1.00 0.00 H new ATOM 0 HE3 LYS B 31 4.439 18.098 11.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 5.899 16.328 12.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 5.269 16.012 10.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 6.858 16.585 10.937 1.00 0.00 H new ATOM 1930 N LYS B 32 1.548 19.514 6.151 1.00 0.00 N ATOM 1931 CA LYS B 32 0.416 20.426 6.097 1.00 0.00 C ATOM 1932 C LYS B 32 -0.871 19.668 5.752 1.00 0.00 C ATOM 1933 O LYS B 32 -1.817 19.683 6.538 1.00 0.00 O ATOM 1934 CB LYS B 32 0.736 21.565 5.114 1.00 0.00 C ATOM 1935 CG LYS B 32 -0.384 22.597 4.936 1.00 0.00 C ATOM 1936 CD LYS B 32 -0.833 23.217 6.265 1.00 0.00 C ATOM 1937 CE LYS B 32 -1.739 24.425 6.002 1.00 0.00 C ATOM 1938 NZ LYS B 32 -2.313 24.950 7.253 1.00 0.00 N ATOM 0 H LYS B 32 2.283 19.742 5.481 1.00 0.00 H new ATOM 0 HA LYS B 32 0.243 20.876 7.074 1.00 0.00 H new ATOM 0 HB2 LYS B 32 1.634 22.080 5.457 1.00 0.00 H new ATOM 0 HB3 LYS B 32 0.969 21.131 4.141 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -0.042 23.387 4.268 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -1.238 22.121 4.455 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -1.366 22.475 6.860 1.00 0.00 H new ATOM 0 HD3 LYS B 32 0.037 23.525 6.844 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -1.167 25.209 5.505 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -2.543 24.138 5.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -2.921 25.767 7.040 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -2.878 24.208 7.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -1.546 25.246 7.890 1.00 0.00 H new ATOM 1952 N GLU B 33 -0.916 18.990 4.598 1.00 0.00 N ATOM 1953 CA GLU B 33 -2.102 18.228 4.207 1.00 0.00 C ATOM 1954 C GLU B 33 -2.466 17.208 5.287 1.00 0.00 C ATOM 1955 O GLU B 33 -3.642 17.023 5.605 1.00 0.00 O ATOM 1956 CB GLU B 33 -1.881 17.520 2.864 1.00 0.00 C ATOM 1957 CG GLU B 33 -1.722 18.492 1.685 1.00 0.00 C ATOM 1958 CD GLU B 33 -2.973 19.333 1.451 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -4.074 18.741 1.491 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -2.801 20.551 1.228 1.00 0.00 O ATOM 0 H GLU B 33 -0.150 18.955 3.926 1.00 0.00 H new ATOM 0 HA GLU B 33 -2.929 18.929 4.094 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -0.991 16.894 2.933 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -2.723 16.856 2.668 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -0.874 19.151 1.873 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -1.493 17.928 0.781 1.00 0.00 H new ATOM 1967 N LEU B 34 -1.470 16.504 5.823 1.00 0.00 N ATOM 1968 CA LEU B 34 -1.670 15.491 6.847 1.00 0.00 C ATOM 1969 C LEU B 34 -2.331 16.118 8.079 1.00 0.00 C ATOM 1970 O LEU B 34 -3.370 15.645 8.539 1.00 0.00 O ATOM 1971 CB LEU B 34 -0.316 14.842 7.158 1.00 0.00 C ATOM 1972 CG LEU B 34 -0.380 13.696 8.176 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -1.231 12.524 7.674 1.00 0.00 C ATOM 1974 CD2 LEU B 34 1.047 13.204 8.436 1.00 0.00 C ATOM 0 H LEU B 34 -0.494 16.625 5.553 1.00 0.00 H new ATOM 0 HA LEU B 34 -2.345 14.709 6.500 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.113 14.464 6.230 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.362 15.608 7.534 1.00 0.00 H new ATOM 0 HG LEU B 34 -0.844 14.072 9.088 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -1.247 11.737 8.428 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -2.248 12.867 7.486 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -0.804 12.133 6.751 1.00 0.00 H new ATOM 0 HD21 LEU B 34 1.025 12.388 9.158 1.00 0.00 H new ATOM 0 HD22 LEU B 34 1.486 12.851 7.503 1.00 0.00 H new ATOM 0 HD23 LEU B 34 1.648 14.023 8.832 1.00 0.00 H new ATOM 1986 N LYS B 35 -1.745 17.206 8.587 1.00 0.00 N ATOM 1987 CA LYS B 35 -2.272 17.972 9.707 1.00 0.00 C ATOM 1988 C LYS B 35 -3.726 18.355 9.441 1.00 0.00 C ATOM 1989 O LYS B 35 -4.598 18.075 10.261 1.00 0.00 O ATOM 1990 CB LYS B 35 -1.397 19.216 9.926 1.00 0.00 C ATOM 1991 CG LYS B 35 -1.696 19.934 11.248 1.00 0.00 C ATOM 1992 CD LYS B 35 -1.023 21.315 11.306 1.00 0.00 C ATOM 1993 CE LYS B 35 0.473 21.307 10.963 1.00 0.00 C ATOM 1994 NZ LYS B 35 1.236 20.379 11.816 1.00 0.00 N ATOM 0 H LYS B 35 -0.872 17.583 8.219 1.00 0.00 H new ATOM 0 HA LYS B 35 -2.249 17.367 10.614 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -0.347 18.923 9.907 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -1.549 19.910 9.099 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -2.774 20.048 11.365 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -1.348 19.324 12.081 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -1.537 21.985 10.618 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -1.151 21.726 12.307 1.00 0.00 H new ATOM 0 HE2 LYS B 35 0.603 21.026 9.918 1.00 0.00 H new ATOM 0 HE3 LYS B 35 0.875 22.314 11.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 2.245 20.432 11.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 1.108 20.640 12.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 0.894 19.408 11.665 1.00 0.00 H new ATOM 2008 N GLU B 36 -3.983 18.995 8.295 1.00 0.00 N ATOM 2009 CA GLU B 36 -5.321 19.422 7.912 1.00 0.00 C ATOM 2010 C GLU B 36 -6.291 18.243 7.945 1.00 0.00 C ATOM 2011 O GLU B 36 -7.332 18.326 8.595 1.00 0.00 O ATOM 2012 CB GLU B 36 -5.292 20.076 6.526 1.00 0.00 C ATOM 2013 CG GLU B 36 -4.607 21.446 6.576 1.00 0.00 C ATOM 2014 CD GLU B 36 -4.449 22.038 5.180 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -3.721 21.415 4.378 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -5.046 23.112 4.945 1.00 0.00 O ATOM 0 H GLU B 36 -3.264 19.229 7.610 1.00 0.00 H new ATOM 0 HA GLU B 36 -5.672 20.163 8.630 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -4.765 19.428 5.826 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -6.310 20.188 6.152 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -5.192 22.125 7.197 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -3.628 21.348 7.045 1.00 0.00 H new ATOM 2023 N LEU B 37 -5.958 17.149 7.252 1.00 0.00 N ATOM 2024 CA LEU B 37 -6.815 15.973 7.213 1.00 0.00 C ATOM 2025 C LEU B 37 -7.120 15.495 8.627 1.00 0.00 C ATOM 2026 O LEU B 37 -8.285 15.372 9.000 1.00 0.00 O ATOM 2027 CB LEU B 37 -6.166 14.849 6.397 1.00 0.00 C ATOM 2028 CG LEU B 37 -6.996 13.552 6.386 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -8.315 13.725 5.625 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -6.184 12.425 5.740 1.00 0.00 C ATOM 0 H LEU B 37 -5.098 17.059 6.711 1.00 0.00 H new ATOM 0 HA LEU B 37 -7.750 16.248 6.726 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -6.022 15.189 5.372 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -5.177 14.637 6.804 1.00 0.00 H new ATOM 0 HG LEU B 37 -7.233 13.303 7.420 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -8.870 12.787 5.641 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -8.909 14.506 6.099 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -8.105 14.005 4.593 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -6.774 11.509 5.734 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.930 12.700 4.716 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -5.269 12.263 6.310 1.00 0.00 H new ATOM 2042 N ILE B 38 -6.078 15.201 9.409 1.00 0.00 N ATOM 2043 CA ILE B 38 -6.272 14.629 10.731 1.00 0.00 C ATOM 2044 C ILE B 38 -7.114 15.582 11.576 1.00 0.00 C ATOM 2045 O ILE B 38 -8.092 15.151 12.178 1.00 0.00 O ATOM 2046 CB ILE B 38 -4.934 14.251 11.390 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -4.259 13.129 10.577 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -5.195 13.775 12.829 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -2.837 12.820 11.054 1.00 0.00 C ATOM 0 H ILE B 38 -5.103 15.350 9.148 1.00 0.00 H new ATOM 0 HA ILE B 38 -6.821 13.691 10.643 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.275 15.119 11.412 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.864 12.225 10.644 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.230 13.416 9.526 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.250 13.506 13.300 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -5.669 14.576 13.397 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -5.852 12.905 12.811 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -2.414 12.022 10.444 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -2.220 13.714 10.962 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -2.864 12.504 12.097 1.00 0.00 H new ATOM 2061 N GLN B 39 -6.774 16.873 11.605 1.00 0.00 N ATOM 2062 CA GLN B 39 -7.546 17.857 12.353 1.00 0.00 C ATOM 2063 C GLN B 39 -9.008 17.852 11.901 1.00 0.00 C ATOM 2064 O GLN B 39 -9.908 17.918 12.737 1.00 0.00 O ATOM 2065 CB GLN B 39 -6.893 19.241 12.222 1.00 0.00 C ATOM 2066 CG GLN B 39 -7.490 20.290 13.177 1.00 0.00 C ATOM 2067 CD GLN B 39 -8.603 21.129 12.549 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -8.347 22.204 12.021 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -9.849 20.670 12.609 1.00 0.00 N ATOM 0 H GLN B 39 -5.966 17.258 11.116 1.00 0.00 H new ATOM 0 HA GLN B 39 -7.545 17.594 13.411 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -5.824 19.150 12.416 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -7.002 19.591 11.195 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -7.882 19.784 14.059 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -6.695 20.953 13.517 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -10.041 19.772 13.053 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -10.613 21.216 12.211 1.00 0.00 H new ATOM 2078 N LYS B 40 -9.255 17.798 10.591 1.00 0.00 N ATOM 2079 CA LYS B 40 -10.604 17.794 10.049 1.00 0.00 C ATOM 2080 C LYS B 40 -11.369 16.553 10.509 1.00 0.00 C ATOM 2081 O LYS B 40 -12.514 16.660 10.944 1.00 0.00 O ATOM 2082 CB LYS B 40 -10.534 17.911 8.521 1.00 0.00 C ATOM 2083 CG LYS B 40 -11.901 18.177 7.879 1.00 0.00 C ATOM 2084 CD LYS B 40 -11.828 18.106 6.346 1.00 0.00 C ATOM 2085 CE LYS B 40 -10.766 19.028 5.730 1.00 0.00 C ATOM 2086 NZ LYS B 40 -10.953 20.434 6.128 1.00 0.00 N ATOM 0 H LYS B 40 -8.523 17.756 9.882 1.00 0.00 H new ATOM 0 HA LYS B 40 -11.159 18.653 10.427 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -9.850 18.717 8.254 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -10.118 16.991 8.110 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -12.623 17.447 8.244 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -12.261 19.160 8.182 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -11.619 17.078 6.049 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -12.803 18.365 5.933 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -9.775 18.694 6.037 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -10.806 18.951 4.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -10.235 21.025 5.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -11.901 20.752 5.843 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -10.855 20.519 7.160 1.00 0.00 H new ATOM 2100 N GLU B 41 -10.746 15.376 10.421 1.00 0.00 N ATOM 2101 CA GLU B 41 -11.339 14.144 10.922 1.00 0.00 C ATOM 2102 C GLU B 41 -11.553 14.208 12.441 1.00 0.00 C ATOM 2103 O GLU B 41 -12.541 13.683 12.951 1.00 0.00 O ATOM 2104 CB GLU B 41 -10.435 12.958 10.561 1.00 0.00 C ATOM 2105 CG GLU B 41 -10.372 12.727 9.043 1.00 0.00 C ATOM 2106 CD GLU B 41 -9.407 11.604 8.675 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -8.278 11.618 9.215 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -9.812 10.751 7.855 1.00 0.00 O ATOM 0 H GLU B 41 -9.823 15.255 10.003 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.315 14.013 10.455 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -9.430 13.138 10.943 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -10.805 12.057 11.050 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -11.368 12.485 8.671 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -10.062 13.648 8.549 1.00 0.00 H new ATOM 2115 N LEU B 42 -10.606 14.814 13.159 1.00 0.00 N ATOM 2116 CA LEU B 42 -10.499 14.783 14.611 1.00 0.00 C ATOM 2117 C LEU B 42 -10.635 16.202 15.164 1.00 0.00 C ATOM 2118 O LEU B 42 -9.682 16.783 15.683 1.00 0.00 O ATOM 2119 CB LEU B 42 -9.160 14.117 14.972 1.00 0.00 C ATOM 2120 CG LEU B 42 -8.956 13.790 16.459 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -9.984 12.780 16.985 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -7.551 13.203 16.627 1.00 0.00 C ATOM 0 H LEU B 42 -9.864 15.361 12.723 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.300 14.199 15.064 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -9.069 13.193 14.400 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -8.351 14.772 14.649 1.00 0.00 H new ATOM 0 HG LEU B 42 -9.083 14.709 17.031 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -9.795 12.584 18.040 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -10.988 13.187 16.866 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -9.901 11.850 16.423 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -7.381 12.962 17.676 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -7.461 12.297 16.027 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -6.810 13.932 16.297 1.00 0.00 H new ATOM 2134 N THR B 43 -11.841 16.762 15.052 1.00 0.00 N ATOM 2135 CA THR B 43 -12.188 18.051 15.623 1.00 0.00 C ATOM 2136 C THR B 43 -12.161 17.932 17.147 1.00 0.00 C ATOM 2137 O THR B 43 -11.369 18.582 17.826 1.00 0.00 O ATOM 2138 CB THR B 43 -13.586 18.424 15.113 1.00 0.00 C ATOM 2139 OG1 THR B 43 -14.428 17.289 15.234 1.00 0.00 O ATOM 2140 CG2 THR B 43 -13.523 18.841 13.642 1.00 0.00 C ATOM 0 H THR B 43 -12.612 16.320 14.552 1.00 0.00 H new ATOM 0 HA THR B 43 -11.483 18.829 15.331 1.00 0.00 H new ATOM 0 HB THR B 43 -13.974 19.257 15.700 1.00 0.00 H new ATOM 0 HG1 THR B 43 -15.327 17.513 14.913 1.00 0.00 H new ATOM 0 HG21 THR B 43 -14.523 19.103 13.295 1.00 0.00 H new ATOM 0 HG22 THR B 43 -12.865 19.703 13.536 1.00 0.00 H new ATOM 0 HG23 THR B 43 -13.137 18.014 13.046 1.00 0.00 H new ATOM 2148 N ILE B 44 -13.034 17.077 17.678 1.00 0.00 N ATOM 2149 CA ILE B 44 -13.011 16.666 19.076 1.00 0.00 C ATOM 2150 C ILE B 44 -11.683 15.952 19.372 1.00 0.00 C ATOM 2151 O ILE B 44 -11.012 15.480 18.456 1.00 0.00 O ATOM 2152 CB ILE B 44 -14.247 15.792 19.372 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -14.424 15.569 20.884 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -14.192 14.453 18.616 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -15.805 15.011 21.238 1.00 0.00 C ATOM 0 H ILE B 44 -13.786 16.646 17.140 1.00 0.00 H new ATOM 0 HA ILE B 44 -13.065 17.530 19.739 1.00 0.00 H new ATOM 0 HB ILE B 44 -15.120 16.335 19.010 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -13.656 14.881 21.239 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -14.272 16.513 21.407 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -15.080 13.866 18.851 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -14.155 14.642 17.543 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.302 13.901 18.918 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -15.876 14.873 22.317 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -16.575 15.710 20.910 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -15.949 14.053 20.739 1.00 0.00 H new ATOM 2167 N GLY B 45 -11.267 15.880 20.639 1.00 0.00 N ATOM 2168 CA GLY B 45 -10.086 15.118 21.037 1.00 0.00 C ATOM 2169 C GLY B 45 -8.779 15.875 20.794 1.00 0.00 C ATOM 2170 O GLY B 45 -7.909 15.870 21.664 1.00 0.00 O ATOM 0 H GLY B 45 -11.739 16.347 21.413 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -10.162 14.865 22.095 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -10.063 14.178 20.486 1.00 0.00 H new ATOM 2174 N SER B 46 -8.651 16.518 19.624 1.00 0.00 N ATOM 2175 CA SER B 46 -7.532 17.339 19.162 1.00 0.00 C ATOM 2176 C SER B 46 -6.655 17.867 20.298 1.00 0.00 C ATOM 2177 O SER B 46 -5.491 17.504 20.409 1.00 0.00 O ATOM 2178 CB SER B 46 -8.087 18.515 18.351 1.00 0.00 C ATOM 2179 OG SER B 46 -9.043 19.220 19.125 1.00 0.00 O ATOM 0 H SER B 46 -9.390 16.471 18.922 1.00 0.00 H new ATOM 0 HA SER B 46 -6.893 16.702 18.550 1.00 0.00 H new ATOM 0 HB2 SER B 46 -7.277 19.183 18.060 1.00 0.00 H new ATOM 0 HB3 SER B 46 -8.546 18.151 17.432 1.00 0.00 H new ATOM 0 HG SER B 46 -9.945 18.996 18.814 1.00 0.00 H new ATOM 2185 N LYS B 47 -7.235 18.722 21.140 1.00 0.00 N ATOM 2186 CA LYS B 47 -6.583 19.364 22.275 1.00 0.00 C ATOM 2187 C LYS B 47 -5.645 18.416 23.042 1.00 0.00 C ATOM 2188 O LYS B 47 -4.542 18.812 23.412 1.00 0.00 O ATOM 2189 CB LYS B 47 -7.662 19.966 23.186 1.00 0.00 C ATOM 2190 CG LYS B 47 -7.054 20.789 24.332 1.00 0.00 C ATOM 2191 CD LYS B 47 -8.122 21.533 25.146 1.00 0.00 C ATOM 2192 CE LYS B 47 -9.042 20.574 25.914 1.00 0.00 C ATOM 2193 NZ LYS B 47 -9.979 21.311 26.779 1.00 0.00 N ATOM 0 H LYS B 47 -8.213 18.996 21.043 1.00 0.00 H new ATOM 0 HA LYS B 47 -5.937 20.158 21.900 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -8.323 20.600 22.595 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -8.275 19.165 23.600 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -6.492 20.128 24.992 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -6.345 21.509 23.923 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -7.635 22.207 25.850 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -8.721 22.150 24.477 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -9.601 19.960 25.208 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -8.441 19.896 26.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -10.588 20.637 27.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -9.444 21.878 27.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -10.568 21.939 26.196 1.00 0.00 H new ATOM 2207 N LEU B 48 -6.082 17.177 23.291 1.00 0.00 N ATOM 2208 CA LEU B 48 -5.271 16.148 23.929 1.00 0.00 C ATOM 2209 C LEU B 48 -4.528 15.353 22.852 1.00 0.00 C ATOM 2210 O LEU B 48 -3.301 15.239 22.879 1.00 0.00 O ATOM 2211 CB LEU B 48 -6.155 15.204 24.764 1.00 0.00 C ATOM 2212 CG LEU B 48 -6.833 15.806 26.009 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -5.832 16.475 26.958 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -7.970 16.778 25.675 1.00 0.00 C ATOM 0 H LEU B 48 -7.022 16.862 23.050 1.00 0.00 H new ATOM 0 HA LEU B 48 -4.552 16.623 24.596 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -6.933 14.804 24.114 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -5.543 14.361 25.085 1.00 0.00 H new ATOM 0 HG LEU B 48 -7.275 14.951 26.521 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -6.363 16.882 27.818 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -5.103 15.738 27.297 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -5.317 17.281 26.435 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.402 17.164 26.598 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -7.579 17.606 25.084 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -8.739 16.257 25.105 1.00 0.00 H new ATOM 2226 N GLN B 49 -5.281 14.783 21.907 1.00 0.00 N ATOM 2227 CA GLN B 49 -4.772 13.853 20.904 1.00 0.00 C ATOM 2228 C GLN B 49 -3.593 14.408 20.118 1.00 0.00 C ATOM 2229 O GLN B 49 -2.767 13.630 19.656 1.00 0.00 O ATOM 2230 CB GLN B 49 -5.904 13.405 19.968 1.00 0.00 C ATOM 2231 CG GLN B 49 -6.671 12.182 20.494 1.00 0.00 C ATOM 2232 CD GLN B 49 -7.071 12.299 21.960 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -8.074 12.922 22.288 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -6.291 11.698 22.856 1.00 0.00 N ATOM 0 H GLN B 49 -6.281 14.961 21.819 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.391 12.984 21.441 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -6.601 14.231 19.829 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.487 13.171 18.989 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -7.568 12.039 19.891 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -6.054 11.293 20.364 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.463 11.187 22.550 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -6.522 11.748 23.848 1.00 0.00 H new ATOM 2243 N ASP B 50 -3.461 15.723 19.970 1.00 0.00 N ATOM 2244 CA ASP B 50 -2.339 16.297 19.251 1.00 0.00 C ATOM 2245 C ASP B 50 -0.997 15.925 19.880 1.00 0.00 C ATOM 2246 O ASP B 50 0.001 15.882 19.166 1.00 0.00 O ATOM 2247 CB ASP B 50 -2.473 17.809 19.081 1.00 0.00 C ATOM 2248 CG ASP B 50 -3.665 18.235 18.221 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -4.087 17.426 17.365 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -4.129 19.378 18.424 1.00 0.00 O ATOM 0 H ASP B 50 -4.120 16.408 20.340 1.00 0.00 H new ATOM 0 HA ASP B 50 -2.361 15.857 18.254 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -2.566 18.268 20.065 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -1.558 18.197 18.633 1.00 0.00 H new ATOM 2255 N ALA B 51 -0.961 15.598 21.177 1.00 0.00 N ATOM 2256 CA ALA B 51 0.228 15.019 21.794 1.00 0.00 C ATOM 2257 C ALA B 51 0.669 13.755 21.040 1.00 0.00 C ATOM 2258 O ALA B 51 1.860 13.492 20.887 1.00 0.00 O ATOM 2259 CB ALA B 51 -0.061 14.700 23.263 1.00 0.00 C ATOM 0 H ALA B 51 -1.745 15.726 21.817 1.00 0.00 H new ATOM 0 HA ALA B 51 1.043 15.741 21.742 1.00 0.00 H new ATOM 0 HB1 ALA B 51 0.828 14.268 23.723 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -0.332 15.616 23.788 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -0.885 13.989 23.326 1.00 0.00 H new ATOM 2265 N GLU B 52 -0.304 12.981 20.558 1.00 0.00 N ATOM 2266 CA GLU B 52 -0.101 11.831 19.695 1.00 0.00 C ATOM 2267 C GLU B 52 0.110 12.304 18.251 1.00 0.00 C ATOM 2268 O GLU B 52 1.027 11.834 17.574 1.00 0.00 O ATOM 2269 CB GLU B 52 -1.309 10.881 19.795 1.00 0.00 C ATOM 2270 CG GLU B 52 -1.724 10.573 21.244 1.00 0.00 C ATOM 2271 CD GLU B 52 -3.038 9.796 21.298 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -3.048 8.662 20.773 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -4.012 10.354 21.853 1.00 0.00 O ATOM 0 H GLU B 52 -1.288 13.149 20.769 1.00 0.00 H new ATOM 0 HA GLU B 52 0.787 11.285 20.013 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -2.155 11.324 19.269 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -1.071 9.947 19.287 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -0.939 9.996 21.733 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -1.828 11.505 21.799 1.00 0.00 H new ATOM 2280 N ILE B 53 -0.741 13.216 17.754 1.00 0.00 N ATOM 2281 CA ILE B 53 -0.711 13.544 16.330 1.00 0.00 C ATOM 2282 C ILE B 53 0.634 14.160 15.939 1.00 0.00 C ATOM 2283 O ILE B 53 1.144 13.857 14.866 1.00 0.00 O ATOM 2284 CB ILE B 53 -1.909 14.396 15.864 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -3.280 13.823 16.279 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -1.891 14.570 14.339 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -3.460 12.328 15.995 1.00 0.00 C ATOM 0 H ILE B 53 -1.436 13.723 18.302 1.00 0.00 H new ATOM 0 HA ILE B 53 -0.816 12.602 15.793 1.00 0.00 H new ATOM 0 HB ILE B 53 -1.790 15.357 16.365 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -3.424 13.996 17.345 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -4.062 14.375 15.758 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -2.745 15.174 14.032 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -0.968 15.067 14.040 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -1.947 13.592 13.861 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -4.452 12.013 16.319 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -3.352 12.145 14.926 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -2.704 11.761 16.538 1.00 0.00 H new ATOM 2299 N VAL B 54 1.240 14.995 16.790 1.00 0.00 N ATOM 2300 CA VAL B 54 2.556 15.555 16.500 1.00 0.00 C ATOM 2301 C VAL B 54 3.579 14.440 16.258 1.00 0.00 C ATOM 2302 O VAL B 54 4.345 14.503 15.295 1.00 0.00 O ATOM 2303 CB VAL B 54 2.978 16.569 17.581 1.00 0.00 C ATOM 2304 CG1 VAL B 54 3.318 15.920 18.927 1.00 0.00 C ATOM 2305 CG2 VAL B 54 4.176 17.401 17.105 1.00 0.00 C ATOM 0 H VAL B 54 0.840 15.294 17.679 1.00 0.00 H new ATOM 0 HA VAL B 54 2.506 16.123 15.571 1.00 0.00 H new ATOM 0 HB VAL B 54 2.111 17.210 17.740 1.00 0.00 H new ATOM 0 HG11 VAL B 54 3.607 16.692 19.641 1.00 0.00 H new ATOM 0 HG12 VAL B 54 2.446 15.385 19.304 1.00 0.00 H new ATOM 0 HG13 VAL B 54 4.144 15.221 18.795 1.00 0.00 H new ATOM 0 HG21 VAL B 54 4.458 18.111 17.883 1.00 0.00 H new ATOM 0 HG22 VAL B 54 5.017 16.740 16.894 1.00 0.00 H new ATOM 0 HG23 VAL B 54 3.905 17.944 16.199 1.00 0.00 H new ATOM 2315 N LYS B 55 3.564 13.397 17.095 1.00 0.00 N ATOM 2316 CA LYS B 55 4.442 12.256 16.905 1.00 0.00 C ATOM 2317 C LYS B 55 4.111 11.564 15.584 1.00 0.00 C ATOM 2318 O LYS B 55 5.014 11.297 14.798 1.00 0.00 O ATOM 2319 CB LYS B 55 4.378 11.301 18.105 1.00 0.00 C ATOM 2320 CG LYS B 55 5.243 10.062 17.833 1.00 0.00 C ATOM 2321 CD LYS B 55 5.474 9.232 19.099 1.00 0.00 C ATOM 2322 CE LYS B 55 6.123 7.885 18.751 1.00 0.00 C ATOM 2323 NZ LYS B 55 7.378 8.046 17.993 1.00 0.00 N ATOM 0 H LYS B 55 2.951 13.327 17.907 1.00 0.00 H new ATOM 0 HA LYS B 55 5.474 12.602 16.848 1.00 0.00 H new ATOM 0 HB2 LYS B 55 4.727 11.809 19.004 1.00 0.00 H new ATOM 0 HB3 LYS B 55 3.346 11.002 18.288 1.00 0.00 H new ATOM 0 HG2 LYS B 55 4.761 9.443 17.077 1.00 0.00 H new ATOM 0 HG3 LYS B 55 6.204 10.374 17.424 1.00 0.00 H new ATOM 0 HD2 LYS B 55 6.113 9.782 19.789 1.00 0.00 H new ATOM 0 HD3 LYS B 55 4.525 9.064 19.608 1.00 0.00 H new ATOM 0 HE2 LYS B 55 6.324 7.334 19.669 1.00 0.00 H new ATOM 0 HE3 LYS B 55 5.423 7.287 18.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 7.864 7.129 17.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 7.164 8.393 17.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 7.992 8.730 18.480 1.00 0.00 H new ATOM 2337 N LEU B 56 2.834 11.273 15.327 1.00 0.00 N ATOM 2338 CA LEU B 56 2.429 10.616 14.086 1.00 0.00 C ATOM 2339 C LEU B 56 2.937 11.395 12.863 1.00 0.00 C ATOM 2340 O LEU B 56 3.568 10.828 11.970 1.00 0.00 O ATOM 2341 CB LEU B 56 0.903 10.439 14.075 1.00 0.00 C ATOM 2342 CG LEU B 56 0.352 9.774 12.803 1.00 0.00 C ATOM 2343 CD1 LEU B 56 0.978 8.398 12.540 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -1.166 9.617 12.945 1.00 0.00 C ATOM 0 H LEU B 56 2.064 11.483 15.962 1.00 0.00 H new ATOM 0 HA LEU B 56 2.883 9.626 14.032 1.00 0.00 H new ATOM 0 HB2 LEU B 56 0.612 9.841 14.939 1.00 0.00 H new ATOM 0 HB3 LEU B 56 0.435 11.416 14.192 1.00 0.00 H new ATOM 0 HG LEU B 56 0.605 10.414 11.958 1.00 0.00 H new ATOM 0 HD11 LEU B 56 0.554 7.973 11.630 1.00 0.00 H new ATOM 0 HD12 LEU B 56 2.056 8.505 12.422 1.00 0.00 H new ATOM 0 HD13 LEU B 56 0.769 7.737 13.381 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -1.569 9.146 12.048 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -1.388 8.995 13.812 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -1.623 10.598 13.076 1.00 0.00 H new ATOM 2356 N MET B 57 2.684 12.706 12.836 1.00 0.00 N ATOM 2357 CA MET B 57 3.158 13.587 11.781 1.00 0.00 C ATOM 2358 C MET B 57 4.678 13.516 11.669 1.00 0.00 C ATOM 2359 O MET B 57 5.191 13.355 10.568 1.00 0.00 O ATOM 2360 CB MET B 57 2.692 15.030 12.018 1.00 0.00 C ATOM 2361 CG MET B 57 1.182 15.185 11.805 1.00 0.00 C ATOM 2362 SD MET B 57 0.549 16.882 11.858 1.00 0.00 S ATOM 2363 CE MET B 57 1.028 17.399 13.519 1.00 0.00 C ATOM 0 H MET B 57 2.140 13.184 13.554 1.00 0.00 H new ATOM 0 HA MET B 57 2.729 13.250 10.837 1.00 0.00 H new ATOM 0 HB2 MET B 57 2.948 15.332 13.033 1.00 0.00 H new ATOM 0 HB3 MET B 57 3.225 15.699 11.342 1.00 0.00 H new ATOM 0 HG2 MET B 57 0.924 14.751 10.839 1.00 0.00 H new ATOM 0 HG3 MET B 57 0.665 14.600 12.566 1.00 0.00 H new ATOM 0 HE1 MET B 57 0.596 18.376 13.735 1.00 0.00 H new ATOM 0 HE2 MET B 57 0.664 16.672 14.245 1.00 0.00 H new ATOM 0 HE3 MET B 57 2.114 17.461 13.582 1.00 0.00 H new ATOM 2373 N ASP B 58 5.404 13.641 12.783 1.00 0.00 N ATOM 2374 CA ASP B 58 6.861 13.543 12.774 1.00 0.00 C ATOM 2375 C ASP B 58 7.329 12.210 12.181 1.00 0.00 C ATOM 2376 O ASP B 58 8.244 12.180 11.364 1.00 0.00 O ATOM 2377 CB ASP B 58 7.408 13.735 14.191 1.00 0.00 C ATOM 2378 CG ASP B 58 8.931 13.674 14.199 1.00 0.00 C ATOM 2379 OD1 ASP B 58 9.541 14.691 13.805 1.00 0.00 O ATOM 2380 OD2 ASP B 58 9.457 12.612 14.598 1.00 0.00 O ATOM 0 H ASP B 58 5.002 13.811 13.705 1.00 0.00 H new ATOM 0 HA ASP B 58 7.253 14.336 12.137 1.00 0.00 H new ATOM 0 HB2 ASP B 58 7.076 14.695 14.586 1.00 0.00 H new ATOM 0 HB3 ASP B 58 7.006 12.964 14.848 1.00 0.00 H new ATOM 2385 N ASP B 59 6.700 11.110 12.600 1.00 0.00 N ATOM 2386 CA ASP B 59 7.042 9.768 12.153 1.00 0.00 C ATOM 2387 C ASP B 59 6.845 9.648 10.641 1.00 0.00 C ATOM 2388 O ASP B 59 7.712 9.127 9.946 1.00 0.00 O ATOM 2389 CB ASP B 59 6.196 8.710 12.882 1.00 0.00 C ATOM 2390 CG ASP B 59 6.423 8.638 14.392 1.00 0.00 C ATOM 2391 OD1 ASP B 59 7.490 9.093 14.858 1.00 0.00 O ATOM 2392 OD2 ASP B 59 5.518 8.097 15.065 1.00 0.00 O ATOM 0 H ASP B 59 5.929 11.132 13.268 1.00 0.00 H new ATOM 0 HA ASP B 59 8.091 9.589 12.391 1.00 0.00 H new ATOM 0 HB2 ASP B 59 5.142 8.917 12.697 1.00 0.00 H new ATOM 0 HB3 ASP B 59 6.410 7.733 12.449 1.00 0.00 H new ATOM 2397 N LEU B 60 5.696 10.104 10.131 1.00 0.00 N ATOM 2398 CA LEU B 60 5.415 10.047 8.701 1.00 0.00 C ATOM 2399 C LEU B 60 6.316 11.025 7.942 1.00 0.00 C ATOM 2400 O LEU B 60 7.127 10.618 7.111 1.00 0.00 O ATOM 2401 CB LEU B 60 3.923 10.311 8.444 1.00 0.00 C ATOM 2402 CG LEU B 60 3.044 9.123 8.877 1.00 0.00 C ATOM 2403 CD1 LEU B 60 1.582 9.565 8.976 1.00 0.00 C ATOM 2404 CD2 LEU B 60 3.134 7.957 7.882 1.00 0.00 C ATOM 0 H LEU B 60 4.949 10.516 10.690 1.00 0.00 H new ATOM 0 HA LEU B 60 5.638 9.048 8.327 1.00 0.00 H new ATOM 0 HB2 LEU B 60 3.615 11.206 8.985 1.00 0.00 H new ATOM 0 HB3 LEU B 60 3.767 10.510 7.384 1.00 0.00 H new ATOM 0 HG LEU B 60 3.409 8.785 9.847 1.00 0.00 H new ATOM 0 HD11 LEU B 60 0.966 8.719 9.283 1.00 0.00 H new ATOM 0 HD12 LEU B 60 1.493 10.365 9.711 1.00 0.00 H new ATOM 0 HD13 LEU B 60 1.244 9.926 8.005 1.00 0.00 H new ATOM 0 HD21 LEU B 60 2.500 7.138 8.223 1.00 0.00 H new ATOM 0 HD22 LEU B 60 2.800 8.290 6.900 1.00 0.00 H new ATOM 0 HD23 LEU B 60 4.166 7.613 7.817 1.00 0.00 H new ATOM 2416 N ASP B 61 6.209 12.320 8.241 1.00 0.00 N ATOM 2417 CA ASP B 61 7.049 13.361 7.661 1.00 0.00 C ATOM 2418 C ASP B 61 8.415 13.365 8.340 1.00 0.00 C ATOM 2419 O ASP B 61 8.867 14.401 8.832 1.00 0.00 O ATOM 2420 CB ASP B 61 6.365 14.728 7.783 1.00 0.00 C ATOM 2421 CG ASP B 61 5.089 14.805 6.957 1.00 0.00 C ATOM 2422 OD1 ASP B 61 4.038 14.388 7.489 1.00 0.00 O ATOM 2423 OD2 ASP B 61 5.188 15.289 5.809 1.00 0.00 O ATOM 0 H ASP B 61 5.523 12.678 8.905 1.00 0.00 H new ATOM 0 HA ASP B 61 7.195 13.154 6.601 1.00 0.00 H new ATOM 0 HB2 ASP B 61 6.131 14.924 8.829 1.00 0.00 H new ATOM 0 HB3 ASP B 61 7.054 15.508 7.459 1.00 0.00 H new ATOM 2428 N ARG B 62 9.108 12.224 8.318 1.00 0.00 N ATOM 2429 CA ARG B 62 10.460 12.130 8.837 1.00 0.00 C ATOM 2430 C ARG B 62 11.373 12.824 7.827 1.00 0.00 C ATOM 2431 O ARG B 62 11.960 12.188 6.956 1.00 0.00 O ATOM 2432 CB ARG B 62 10.843 10.665 9.101 1.00 0.00 C ATOM 2433 CG ARG B 62 11.885 10.514 10.221 1.00 0.00 C ATOM 2434 CD ARG B 62 13.146 11.367 10.032 1.00 0.00 C ATOM 2435 NE ARG B 62 14.167 10.995 11.023 1.00 0.00 N ATOM 2436 CZ ARG B 62 15.112 11.798 11.537 1.00 0.00 C ATOM 2437 NH1 ARG B 62 15.239 13.073 11.150 1.00 0.00 N ATOM 2438 NH2 ARG B 62 15.945 11.307 12.459 1.00 0.00 N ATOM 0 H ARG B 62 8.744 11.349 7.941 1.00 0.00 H new ATOM 0 HA ARG B 62 10.557 12.625 9.803 1.00 0.00 H new ATOM 0 HB2 ARG B 62 9.948 10.102 9.366 1.00 0.00 H new ATOM 0 HB3 ARG B 62 11.236 10.226 8.184 1.00 0.00 H new ATOM 0 HG2 ARG B 62 11.421 10.779 11.171 1.00 0.00 H new ATOM 0 HG3 ARG B 62 12.177 9.466 10.290 1.00 0.00 H new ATOM 0 HD2 ARG B 62 13.539 11.229 9.025 1.00 0.00 H new ATOM 0 HD3 ARG B 62 12.898 12.423 10.135 1.00 0.00 H new ATOM 0 HE ARG B 62 14.156 10.030 11.353 1.00 0.00 H new ATOM 0 HH11 ARG B 62 14.608 13.458 10.447 1.00 0.00 H new ATOM 0 HH12 ARG B 62 15.967 13.660 11.558 1.00 0.00 H new ATOM 0 HH21 ARG B 62 15.857 10.337 12.761 1.00 0.00 H new ATOM 0 HH22 ARG B 62 16.669 11.902 12.861 1.00 0.00 H new ATOM 2452 N ASN B 63 11.424 14.154 7.895 1.00 0.00 N ATOM 2453 CA ASN B 63 12.216 15.045 7.046 1.00 0.00 C ATOM 2454 C ASN B 63 11.471 15.364 5.752 1.00 0.00 C ATOM 2455 O ASN B 63 11.574 16.480 5.247 1.00 0.00 O ATOM 2456 CB ASN B 63 13.635 14.526 6.737 1.00 0.00 C ATOM 2457 CG ASN B 63 14.396 14.044 7.970 1.00 0.00 C ATOM 2458 OD1 ASN B 63 14.174 14.515 9.081 1.00 0.00 O ATOM 2459 ND2 ASN B 63 15.298 13.081 7.800 1.00 0.00 N ATOM 0 H ASN B 63 10.880 14.670 8.587 1.00 0.00 H new ATOM 0 HA ASN B 63 12.351 15.958 7.626 1.00 0.00 H new ATOM 0 HB2 ASN B 63 13.564 13.707 6.022 1.00 0.00 H new ATOM 0 HB3 ASN B 63 14.206 15.321 6.257 1.00 0.00 H new ATOM 0 HD21 ASN B 63 15.818 12.722 8.601 1.00 0.00 H new ATOM 0 HD22 ASN B 63 15.469 12.701 6.869 1.00 0.00 H new ATOM 2466 N LYS B 64 10.713 14.403 5.213 1.00 0.00 N ATOM 2467 CA LYS B 64 9.968 14.536 3.965 1.00 0.00 C ATOM 2468 C LYS B 64 8.732 15.442 4.110 1.00 0.00 C ATOM 2469 O LYS B 64 7.634 15.057 3.715 1.00 0.00 O ATOM 2470 CB LYS B 64 9.538 13.142 3.486 1.00 0.00 C ATOM 2471 CG LYS B 64 10.685 12.137 3.329 1.00 0.00 C ATOM 2472 CD LYS B 64 10.116 10.868 2.683 1.00 0.00 C ATOM 2473 CE LYS B 64 11.175 9.768 2.584 1.00 0.00 C ATOM 2474 NZ LYS B 64 10.635 8.577 1.904 1.00 0.00 N ATOM 0 H LYS B 64 10.600 13.487 5.648 1.00 0.00 H new ATOM 0 HA LYS B 64 10.625 15.007 3.234 1.00 0.00 H new ATOM 0 HB2 LYS B 64 8.813 12.738 4.192 1.00 0.00 H new ATOM 0 HB3 LYS B 64 9.028 13.243 2.528 1.00 0.00 H new ATOM 0 HG2 LYS B 64 11.478 12.557 2.710 1.00 0.00 H new ATOM 0 HG3 LYS B 64 11.126 11.907 4.299 1.00 0.00 H new ATOM 0 HD2 LYS B 64 9.270 10.508 3.268 1.00 0.00 H new ATOM 0 HD3 LYS B 64 9.739 11.103 1.688 1.00 0.00 H new ATOM 0 HE2 LYS B 64 12.042 10.141 2.039 1.00 0.00 H new ATOM 0 HE3 LYS B 64 11.518 9.497 3.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 11.188 7.740 2.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 9.641 8.441 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 10.694 8.709 0.874 1.00 0.00 H new ATOM 2488 N ASP B 65 8.902 16.657 4.640 1.00 0.00 N ATOM 2489 CA ASP B 65 7.820 17.567 5.007 1.00 0.00 C ATOM 2490 C ASP B 65 6.789 17.762 3.892 1.00 0.00 C ATOM 2491 O ASP B 65 5.600 17.896 4.166 1.00 0.00 O ATOM 2492 CB ASP B 65 8.409 18.914 5.437 1.00 0.00 C ATOM 2493 CG ASP B 65 7.310 19.879 5.876 1.00 0.00 C ATOM 2494 OD1 ASP B 65 6.910 19.785 7.055 1.00 0.00 O ATOM 2495 OD2 ASP B 65 6.888 20.686 5.020 1.00 0.00 O ATOM 0 H ASP B 65 9.827 17.044 4.830 1.00 0.00 H new ATOM 0 HA ASP B 65 7.282 17.111 5.838 1.00 0.00 H new ATOM 0 HB2 ASP B 65 9.112 18.762 6.256 1.00 0.00 H new ATOM 0 HB3 ASP B 65 8.971 19.349 4.611 1.00 0.00 H new ATOM 2500 N GLN B 66 7.249 17.815 2.641 1.00 0.00 N ATOM 2501 CA GLN B 66 6.401 18.050 1.480 1.00 0.00 C ATOM 2502 C GLN B 66 6.129 16.760 0.695 1.00 0.00 C ATOM 2503 O GLN B 66 5.373 16.806 -0.274 1.00 0.00 O ATOM 2504 CB GLN B 66 7.078 19.125 0.611 1.00 0.00 C ATOM 2505 CG GLN B 66 6.175 19.723 -0.485 1.00 0.00 C ATOM 2506 CD GLN B 66 6.685 19.425 -1.894 1.00 0.00 C ATOM 2507 OE1 GLN B 66 7.156 20.314 -2.593 1.00 0.00 O ATOM 2508 NE2 GLN B 66 6.595 18.174 -2.329 1.00 0.00 N ATOM 0 H GLN B 66 8.234 17.694 2.407 1.00 0.00 H new ATOM 0 HA GLN B 66 5.422 18.402 1.804 1.00 0.00 H new ATOM 0 HB2 GLN B 66 7.425 19.931 1.257 1.00 0.00 H new ATOM 0 HB3 GLN B 66 7.960 18.691 0.140 1.00 0.00 H new ATOM 0 HG2 GLN B 66 5.166 19.325 -0.376 1.00 0.00 H new ATOM 0 HG3 GLN B 66 6.109 20.802 -0.347 1.00 0.00 H new ATOM 0 HE21 GLN B 66 6.199 17.452 -1.727 1.00 0.00 H new ATOM 0 HE22 GLN B 66 6.922 17.935 -3.265 1.00 0.00 H new ATOM 2517 N GLU B 67 6.755 15.631 1.052 1.00 0.00 N ATOM 2518 CA GLU B 67 6.755 14.436 0.213 1.00 0.00 C ATOM 2519 C GLU B 67 6.426 13.152 0.981 1.00 0.00 C ATOM 2520 O GLU B 67 7.265 12.260 1.078 1.00 0.00 O ATOM 2521 CB GLU B 67 8.122 14.318 -0.484 1.00 0.00 C ATOM 2522 CG GLU B 67 8.418 15.511 -1.402 1.00 0.00 C ATOM 2523 CD GLU B 67 9.750 15.337 -2.121 1.00 0.00 C ATOM 2524 OE1 GLU B 67 10.784 15.477 -1.435 1.00 0.00 O ATOM 2525 OE2 GLU B 67 9.708 15.066 -3.341 1.00 0.00 O ATOM 0 H GLU B 67 7.271 15.525 1.925 1.00 0.00 H new ATOM 0 HA GLU B 67 5.959 14.550 -0.523 1.00 0.00 H new ATOM 0 HB2 GLU B 67 8.905 14.241 0.270 1.00 0.00 H new ATOM 0 HB3 GLU B 67 8.150 13.398 -1.068 1.00 0.00 H new ATOM 0 HG2 GLU B 67 7.618 15.617 -2.134 1.00 0.00 H new ATOM 0 HG3 GLU B 67 8.436 16.429 -0.815 1.00 0.00 H new ATOM 2532 N VAL B 68 5.187 13.019 1.456 1.00 0.00 N ATOM 2533 CA VAL B 68 4.662 11.748 1.943 1.00 0.00 C ATOM 2534 C VAL B 68 3.864 11.211 0.753 1.00 0.00 C ATOM 2535 O VAL B 68 2.707 11.575 0.562 1.00 0.00 O ATOM 2536 CB VAL B 68 3.837 11.965 3.222 1.00 0.00 C ATOM 2537 CG1 VAL B 68 3.121 10.678 3.658 1.00 0.00 C ATOM 2538 CG2 VAL B 68 4.761 12.418 4.359 1.00 0.00 C ATOM 0 H VAL B 68 4.522 13.790 1.513 1.00 0.00 H new ATOM 0 HA VAL B 68 5.422 11.028 2.247 1.00 0.00 H new ATOM 0 HB VAL B 68 3.087 12.726 3.007 1.00 0.00 H new ATOM 0 HG11 VAL B 68 2.548 10.870 4.565 1.00 0.00 H new ATOM 0 HG12 VAL B 68 2.448 10.350 2.866 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.859 9.899 3.853 1.00 0.00 H new ATOM 0 HG21 VAL B 68 4.175 12.571 5.265 1.00 0.00 H new ATOM 0 HG22 VAL B 68 5.516 11.653 4.541 1.00 0.00 H new ATOM 0 HG23 VAL B 68 5.250 13.352 4.081 1.00 0.00 H new ATOM 2548 N ASN B 69 4.464 10.322 -0.042 1.00 0.00 N ATOM 2549 CA ASN B 69 3.947 9.999 -1.368 1.00 0.00 C ATOM 2550 C ASN B 69 2.904 8.885 -1.323 1.00 0.00 C ATOM 2551 O ASN B 69 2.851 8.102 -0.381 1.00 0.00 O ATOM 2552 CB ASN B 69 5.130 9.566 -2.250 1.00 0.00 C ATOM 2553 CG ASN B 69 4.680 9.022 -3.604 1.00 0.00 C ATOM 2554 OD1 ASN B 69 4.540 7.812 -3.777 1.00 0.00 O ATOM 2555 ND2 ASN B 69 4.398 9.899 -4.561 1.00 0.00 N ATOM 0 H ASN B 69 5.310 9.813 0.213 1.00 0.00 H new ATOM 0 HA ASN B 69 3.455 10.882 -1.775 1.00 0.00 H new ATOM 0 HB2 ASN B 69 5.794 10.417 -2.406 1.00 0.00 H new ATOM 0 HB3 ASN B 69 5.708 8.803 -1.729 1.00 0.00 H new ATOM 0 HD21 ASN B 69 4.056 9.574 -5.466 1.00 0.00 H new ATOM 0 HD22 ASN B 69 4.523 10.897 -4.391 1.00 0.00 H new ATOM 2562 N PHE B 70 2.069 8.815 -2.360 1.00 0.00 N ATOM 2563 CA PHE B 70 1.058 7.791 -2.553 1.00 0.00 C ATOM 2564 C PHE B 70 1.529 6.384 -2.154 1.00 0.00 C ATOM 2565 O PHE B 70 0.845 5.704 -1.397 1.00 0.00 O ATOM 2566 CB PHE B 70 0.569 7.827 -4.001 1.00 0.00 C ATOM 2567 CG PHE B 70 -0.510 6.807 -4.273 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -1.751 6.930 -3.623 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.211 5.640 -4.995 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.699 5.900 -3.709 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -1.154 4.605 -5.077 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.398 4.735 -4.432 1.00 0.00 C ATOM 0 H PHE B 70 2.084 9.500 -3.115 1.00 0.00 H new ATOM 0 HA PHE B 70 0.230 8.018 -1.881 1.00 0.00 H new ATOM 0 HB2 PHE B 70 0.188 8.823 -4.228 1.00 0.00 H new ATOM 0 HB3 PHE B 70 1.411 7.648 -4.670 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -1.975 7.821 -3.055 1.00 0.00 H new ATOM 0 HD2 PHE B 70 0.745 5.540 -5.487 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -3.657 6.003 -3.221 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -0.926 3.709 -5.635 1.00 0.00 H new ATOM 0 HZ PHE B 70 -3.123 3.937 -4.493 1.00 0.00 H new ATOM 2582 N GLN B 71 2.702 5.933 -2.609 1.00 0.00 N ATOM 2583 CA GLN B 71 3.179 4.606 -2.220 1.00 0.00 C ATOM 2584 C GLN B 71 3.460 4.519 -0.711 1.00 0.00 C ATOM 2585 O GLN B 71 3.279 3.465 -0.099 1.00 0.00 O ATOM 2586 CB GLN B 71 4.395 4.194 -3.061 1.00 0.00 C ATOM 2587 CG GLN B 71 4.024 3.931 -4.531 1.00 0.00 C ATOM 2588 CD GLN B 71 3.052 2.764 -4.704 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.889 2.951 -5.043 1.00 0.00 O ATOM 2590 NE2 GLN B 71 3.518 1.541 -4.464 1.00 0.00 N ATOM 0 H GLN B 71 3.323 6.452 -3.230 1.00 0.00 H new ATOM 0 HA GLN B 71 2.382 3.891 -2.426 1.00 0.00 H new ATOM 0 HB2 GLN B 71 5.150 4.979 -3.014 1.00 0.00 H new ATOM 0 HB3 GLN B 71 4.842 3.296 -2.635 1.00 0.00 H new ATOM 0 HG2 GLN B 71 3.580 4.832 -4.954 1.00 0.00 H new ATOM 0 HG3 GLN B 71 4.932 3.727 -5.098 1.00 0.00 H new ATOM 0 HE21 GLN B 71 4.490 1.412 -4.183 1.00 0.00 H new ATOM 0 HE22 GLN B 71 2.903 0.733 -4.561 1.00 0.00 H new ATOM 2599 N GLU B 72 3.866 5.623 -0.082 1.00 0.00 N ATOM 2600 CA GLU B 72 4.000 5.688 1.365 1.00 0.00 C ATOM 2601 C GLU B 72 2.612 5.665 2.018 1.00 0.00 C ATOM 2602 O GLU B 72 2.440 5.010 3.042 1.00 0.00 O ATOM 2603 CB GLU B 72 4.828 6.909 1.793 1.00 0.00 C ATOM 2604 CG GLU B 72 6.217 6.894 1.138 1.00 0.00 C ATOM 2605 CD GLU B 72 7.030 8.122 1.524 1.00 0.00 C ATOM 2606 OE1 GLU B 72 6.839 9.155 0.846 1.00 0.00 O ATOM 2607 OE2 GLU B 72 7.825 8.008 2.482 1.00 0.00 O ATOM 0 H GLU B 72 4.109 6.490 -0.562 1.00 0.00 H new ATOM 0 HA GLU B 72 4.546 4.811 1.712 1.00 0.00 H new ATOM 0 HB2 GLU B 72 4.302 7.823 1.517 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.934 6.918 2.878 1.00 0.00 H new ATOM 0 HG2 GLU B 72 6.752 5.993 1.438 1.00 0.00 H new ATOM 0 HG3 GLU B 72 6.109 6.854 0.054 1.00 0.00 H new ATOM 2614 N TYR B 73 1.609 6.327 1.426 1.00 0.00 N ATOM 2615 CA TYR B 73 0.231 6.224 1.899 1.00 0.00 C ATOM 2616 C TYR B 73 -0.240 4.765 1.837 1.00 0.00 C ATOM 2617 O TYR B 73 -0.799 4.248 2.800 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.682 7.177 1.115 1.00 0.00 C ATOM 2619 CG TYR B 73 -2.162 6.995 1.387 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.742 7.548 2.543 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.954 6.239 0.500 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -4.109 7.355 2.808 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -4.322 6.051 0.764 1.00 0.00 C ATOM 2624 CZ TYR B 73 -4.898 6.604 1.919 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.224 6.417 2.168 1.00 0.00 O ATOM 0 H TYR B 73 1.731 6.939 0.619 1.00 0.00 H new ATOM 0 HA TYR B 73 0.181 6.534 2.943 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -0.405 8.204 1.354 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -0.502 7.038 0.049 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -2.136 8.122 3.228 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -2.510 5.804 -0.383 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -4.553 7.784 3.694 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.930 5.481 0.078 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.667 6.092 1.356 1.00 0.00 H new ATOM 2635 N ILE B 74 0.018 4.078 0.725 1.00 0.00 N ATOM 2636 CA ILE B 74 -0.252 2.652 0.587 1.00 0.00 C ATOM 2637 C ILE B 74 0.455 1.866 1.697 1.00 0.00 C ATOM 2638 O ILE B 74 -0.168 1.066 2.391 1.00 0.00 O ATOM 2639 CB ILE B 74 0.169 2.186 -0.817 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.759 2.723 -1.915 1.00 0.00 C ATOM 2641 CG2 ILE B 74 0.277 0.666 -0.913 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.145 2.068 -1.941 1.00 0.00 C ATOM 0 H ILE B 74 0.423 4.501 -0.110 1.00 0.00 H new ATOM 0 HA ILE B 74 -1.320 2.464 0.696 1.00 0.00 H new ATOM 0 HB ILE B 74 1.161 2.607 -0.982 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -0.880 3.798 -1.780 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.281 2.575 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.577 0.386 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE B 74 1.021 0.308 -0.201 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.690 0.217 -0.684 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.738 2.504 -2.745 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -2.038 0.996 -2.109 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.646 2.238 -0.988 1.00 0.00 H new ATOM 2654 N THR B 75 1.754 2.097 1.892 1.00 0.00 N ATOM 2655 CA THR B 75 2.487 1.437 2.967 1.00 0.00 C ATOM 2656 C THR B 75 1.817 1.722 4.320 1.00 0.00 C ATOM 2657 O THR B 75 1.680 0.823 5.149 1.00 0.00 O ATOM 2658 CB THR B 75 3.960 1.876 2.944 1.00 0.00 C ATOM 2659 OG1 THR B 75 4.505 1.689 1.652 1.00 0.00 O ATOM 2660 CG2 THR B 75 4.804 1.055 3.923 1.00 0.00 C ATOM 0 H THR B 75 2.315 2.732 1.323 1.00 0.00 H new ATOM 0 HA THR B 75 2.464 0.358 2.816 1.00 0.00 H new ATOM 0 HB THR B 75 3.984 2.928 3.230 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.187 2.400 1.057 1.00 0.00 H new ATOM 0 HG21 THR B 75 5.840 1.391 3.881 1.00 0.00 H new ATOM 0 HG22 THR B 75 4.420 1.188 4.934 1.00 0.00 H new ATOM 0 HG23 THR B 75 4.754 0.001 3.651 1.00 0.00 H new ATOM 2668 N PHE B 76 1.364 2.959 4.539 1.00 0.00 N ATOM 2669 CA PHE B 76 0.630 3.335 5.738 1.00 0.00 C ATOM 2670 C PHE B 76 -0.695 2.576 5.840 1.00 0.00 C ATOM 2671 O PHE B 76 -1.056 2.151 6.932 1.00 0.00 O ATOM 2672 CB PHE B 76 0.431 4.855 5.808 1.00 0.00 C ATOM 2673 CG PHE B 76 -0.284 5.311 7.065 1.00 0.00 C ATOM 2674 CD1 PHE B 76 0.363 5.223 8.312 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -1.631 5.717 7.005 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -0.320 5.573 9.489 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -2.315 6.065 8.184 1.00 0.00 C ATOM 2678 CZ PHE B 76 -1.659 5.997 9.425 1.00 0.00 C ATOM 0 H PHE B 76 1.500 3.728 3.883 1.00 0.00 H new ATOM 0 HA PHE B 76 1.227 3.048 6.603 1.00 0.00 H new ATOM 0 HB2 PHE B 76 1.404 5.344 5.754 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -0.138 5.180 4.937 1.00 0.00 H new ATOM 0 HD1 PHE B 76 1.388 4.885 8.364 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -2.139 5.761 6.053 1.00 0.00 H new ATOM 0 HE1 PHE B 76 0.184 5.516 10.443 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -3.345 6.385 8.135 1.00 0.00 H new ATOM 0 HZ PHE B 76 -2.183 6.270 10.329 1.00 0.00 H new ATOM 2688 N LEU B 77 -1.408 2.352 4.728 1.00 0.00 N ATOM 2689 CA LEU B 77 -2.572 1.466 4.720 1.00 0.00 C ATOM 2690 C LEU B 77 -2.130 0.103 5.261 1.00 0.00 C ATOM 2691 O LEU B 77 -2.722 -0.421 6.203 1.00 0.00 O ATOM 2692 CB LEU B 77 -3.158 1.366 3.299 1.00 0.00 C ATOM 2693 CG LEU B 77 -4.589 0.806 3.204 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -4.979 0.745 1.722 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -4.739 -0.605 3.787 1.00 0.00 C ATOM 0 H LEU B 77 -1.196 2.774 3.824 1.00 0.00 H new ATOM 0 HA LEU B 77 -3.365 1.860 5.356 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -3.146 2.359 2.850 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -2.501 0.737 2.698 1.00 0.00 H new ATOM 0 HG LEU B 77 -5.230 1.468 3.786 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -5.991 0.351 1.628 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.939 1.746 1.294 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -4.285 0.094 1.190 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -5.773 -0.933 3.685 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -4.086 -1.292 3.249 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -4.465 -0.594 4.842 1.00 0.00 H new ATOM 2707 N GLY B 78 -1.051 -0.441 4.694 1.00 0.00 N ATOM 2708 CA GLY B 78 -0.431 -1.669 5.167 1.00 0.00 C ATOM 2709 C GLY B 78 -0.216 -1.655 6.681 1.00 0.00 C ATOM 2710 O GLY B 78 -0.650 -2.572 7.371 1.00 0.00 O ATOM 0 H GLY B 78 -0.582 -0.033 3.885 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.058 -2.519 4.898 1.00 0.00 H new ATOM 0 HA3 GLY B 78 0.527 -1.808 4.666 1.00 0.00 H new ATOM 2714 N ALA B 79 0.440 -0.616 7.204 1.00 0.00 N ATOM 2715 CA ALA B 79 0.703 -0.472 8.632 1.00 0.00 C ATOM 2716 C ALA B 79 -0.597 -0.440 9.444 1.00 0.00 C ATOM 2717 O ALA B 79 -0.724 -1.131 10.453 1.00 0.00 O ATOM 2718 CB ALA B 79 1.534 0.790 8.880 1.00 0.00 C ATOM 0 H ALA B 79 0.805 0.153 6.642 1.00 0.00 H new ATOM 0 HA ALA B 79 1.269 -1.342 8.966 1.00 0.00 H new ATOM 0 HB1 ALA B 79 1.728 0.894 9.948 1.00 0.00 H new ATOM 0 HB2 ALA B 79 2.480 0.713 8.345 1.00 0.00 H new ATOM 0 HB3 ALA B 79 0.986 1.662 8.524 1.00 0.00 H new ATOM 2724 N LEU B 80 -1.561 0.371 9.006 1.00 0.00 N ATOM 2725 CA LEU B 80 -2.843 0.547 9.669 1.00 0.00 C ATOM 2726 C LEU B 80 -3.576 -0.795 9.752 1.00 0.00 C ATOM 2727 O LEU B 80 -4.076 -1.172 10.810 1.00 0.00 O ATOM 2728 CB LEU B 80 -3.648 1.626 8.930 1.00 0.00 C ATOM 2729 CG LEU B 80 -5.012 1.946 9.562 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -4.895 2.312 11.047 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -5.637 3.125 8.810 1.00 0.00 C ATOM 0 H LEU B 80 -1.465 0.934 8.161 1.00 0.00 H new ATOM 0 HA LEU B 80 -2.702 0.889 10.694 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -3.056 2.540 8.891 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -3.805 1.304 7.901 1.00 0.00 H new ATOM 0 HG LEU B 80 -5.632 1.053 9.488 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -5.885 2.529 11.447 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -4.458 1.477 11.594 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -4.259 3.190 11.156 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.606 3.363 9.248 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.982 3.993 8.885 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -5.768 2.859 7.761 1.00 0.00 H new ATOM 2743 N ALA B 81 -3.602 -1.541 8.647 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.105 -2.905 8.642 1.00 0.00 C ATOM 2745 C ALA B 81 -3.312 -3.763 9.632 1.00 0.00 C ATOM 2746 O ALA B 81 -3.896 -4.420 10.489 1.00 0.00 O ATOM 2747 CB ALA B 81 -4.054 -3.476 7.224 1.00 0.00 C ATOM 0 H ALA B 81 -3.276 -1.214 7.738 1.00 0.00 H new ATOM 0 HA ALA B 81 -5.146 -2.910 8.964 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -4.433 -4.498 7.230 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -4.669 -2.865 6.563 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -3.024 -3.473 6.867 1.00 0.00 H new ATOM 2753 N MET B 82 -1.980 -3.758 9.522 1.00 0.00 N ATOM 2754 CA MET B 82 -1.094 -4.560 10.355 1.00 0.00 C ATOM 2755 C MET B 82 -1.410 -4.377 11.839 1.00 0.00 C ATOM 2756 O MET B 82 -1.579 -5.368 12.544 1.00 0.00 O ATOM 2757 CB MET B 82 0.372 -4.279 9.991 1.00 0.00 C ATOM 2758 CG MET B 82 1.373 -5.140 10.779 1.00 0.00 C ATOM 2759 SD MET B 82 1.736 -4.644 12.488 1.00 0.00 S ATOM 2760 CE MET B 82 2.538 -3.045 12.230 1.00 0.00 C ATOM 0 H MET B 82 -1.484 -3.185 8.839 1.00 0.00 H new ATOM 0 HA MET B 82 -1.266 -5.617 10.154 1.00 0.00 H new ATOM 0 HB2 MET B 82 0.514 -4.455 8.925 1.00 0.00 H new ATOM 0 HB3 MET B 82 0.588 -3.226 10.172 1.00 0.00 H new ATOM 0 HG2 MET B 82 0.996 -6.163 10.798 1.00 0.00 H new ATOM 0 HG3 MET B 82 2.312 -5.156 10.226 1.00 0.00 H new ATOM 0 HE1 MET B 82 2.975 -2.701 13.168 1.00 0.00 H new ATOM 0 HE2 MET B 82 3.323 -3.148 11.481 1.00 0.00 H new ATOM 0 HE3 MET B 82 1.801 -2.320 11.886 1.00 0.00 H new ATOM 2770 N ILE B 83 -1.541 -3.138 12.325 1.00 0.00 N ATOM 2771 CA ILE B 83 -1.846 -2.927 13.740 1.00 0.00 C ATOM 2772 C ILE B 83 -3.233 -3.453 14.139 1.00 0.00 C ATOM 2773 O ILE B 83 -3.458 -3.708 15.321 1.00 0.00 O ATOM 2774 CB ILE B 83 -1.608 -1.474 14.194 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -2.537 -0.478 13.488 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -0.131 -1.098 14.005 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -2.471 0.924 14.101 1.00 0.00 C ATOM 0 H ILE B 83 -1.443 -2.286 11.773 1.00 0.00 H new ATOM 0 HA ILE B 83 -1.127 -3.535 14.290 1.00 0.00 H new ATOM 0 HB ILE B 83 -1.852 -1.415 15.255 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -2.269 -0.422 12.433 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -3.562 -0.845 13.538 1.00 0.00 H new ATOM 0 HG21 ILE B 83 0.027 -0.069 14.329 1.00 0.00 H new ATOM 0 HG22 ILE B 83 0.493 -1.765 14.599 1.00 0.00 H new ATOM 0 HG23 ILE B 83 0.137 -1.192 12.953 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -3.148 1.588 13.563 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -2.766 0.877 15.149 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -1.453 1.306 14.027 1.00 0.00 H new ATOM 2789 N TYR B 84 -4.157 -3.666 13.192 1.00 0.00 N ATOM 2790 CA TYR B 84 -5.418 -4.347 13.489 1.00 0.00 C ATOM 2791 C TYR B 84 -5.192 -5.845 13.761 1.00 0.00 C ATOM 2792 O TYR B 84 -6.093 -6.507 14.275 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.461 -4.104 12.385 1.00 0.00 C ATOM 2794 CG TYR B 84 -6.788 -2.658 12.030 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -6.519 -1.598 12.921 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.497 -2.391 10.841 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -6.941 -0.293 12.618 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -7.945 -1.088 10.553 1.00 0.00 C ATOM 2799 CZ TYR B 84 -7.664 -0.038 11.443 1.00 0.00 C ATOM 2800 OH TYR B 84 -8.132 1.221 11.209 1.00 0.00 O ATOM 0 H TYR B 84 -4.053 -3.377 12.219 1.00 0.00 H new ATOM 0 HA TYR B 84 -5.824 -3.916 14.404 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -6.114 -4.602 11.480 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -7.387 -4.594 12.684 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -5.986 -1.791 13.840 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -7.698 -3.193 10.146 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -6.708 0.518 13.292 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.504 -0.896 9.649 1.00 0.00 H new ATOM 0 HH TYR B 84 -8.944 1.172 10.662 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.001 -6.360 13.425 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.404 -7.654 13.757 1.00 0.00 C ATOM 2812 C ASN B 85 -4.367 -8.837 13.855 1.00 0.00 C ATOM 2813 O ASN B 85 -4.393 -9.689 12.971 1.00 0.00 O ATOM 2814 CB ASN B 85 -2.545 -7.508 15.020 1.00 0.00 C ATOM 2815 CG ASN B 85 -1.738 -8.775 15.285 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -0.843 -9.115 14.520 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -2.032 -9.497 16.363 1.00 0.00 N ATOM 0 H ASN B 85 -3.362 -5.813 12.847 1.00 0.00 H new ATOM 0 HA ASN B 85 -2.784 -7.920 12.901 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -1.870 -6.660 14.908 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -3.185 -7.295 15.876 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.509 -10.349 16.564 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -2.780 -9.198 16.988 1.00 0.00 H new ATOM 2824 N GLU B 86 -5.161 -8.909 14.925 1.00 0.00 N ATOM 2825 CA GLU B 86 -6.170 -9.944 15.117 1.00 0.00 C ATOM 2826 C GLU B 86 -7.071 -10.020 13.881 1.00 0.00 C ATOM 2827 O GLU B 86 -7.378 -11.108 13.398 1.00 0.00 O ATOM 2828 CB GLU B 86 -7.004 -9.651 16.375 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.201 -9.739 17.684 1.00 0.00 C ATOM 2830 CD GLU B 86 -5.136 -8.656 17.821 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -5.434 -7.508 17.426 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -4.019 -9.002 18.263 1.00 0.00 O ATOM 0 H GLU B 86 -5.118 -8.238 15.692 1.00 0.00 H new ATOM 0 HA GLU B 86 -5.674 -10.905 15.253 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -7.435 -8.653 16.290 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -7.835 -10.355 16.421 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -6.888 -9.670 18.527 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -5.723 -10.717 17.742 1.00 0.00 H new ATOM 2839 N ALA B 87 -7.447 -8.857 13.343 1.00 0.00 N ATOM 2840 CA ALA B 87 -8.237 -8.754 12.122 1.00 0.00 C ATOM 2841 C ALA B 87 -7.605 -9.523 10.956 1.00 0.00 C ATOM 2842 O ALA B 87 -8.320 -10.027 10.095 1.00 0.00 O ATOM 2843 CB ALA B 87 -8.412 -7.278 11.756 1.00 0.00 C ATOM 0 H ALA B 87 -7.207 -7.953 13.750 1.00 0.00 H new ATOM 0 HA ALA B 87 -9.210 -9.208 12.310 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -9.002 -7.197 10.843 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -8.925 -6.760 12.567 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -7.434 -6.824 11.597 1.00 0.00 H new ATOM 2849 N LEU B 88 -6.271 -9.609 10.923 1.00 0.00 N ATOM 2850 CA LEU B 88 -5.521 -10.297 9.883 1.00 0.00 C ATOM 2851 C LEU B 88 -5.119 -11.708 10.332 1.00 0.00 C ATOM 2852 O LEU B 88 -4.209 -12.291 9.748 1.00 0.00 O ATOM 2853 CB LEU B 88 -4.255 -9.496 9.543 1.00 0.00 C ATOM 2854 CG LEU B 88 -4.438 -7.983 9.355 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -3.119 -7.421 8.816 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -5.566 -7.618 8.386 1.00 0.00 C ATOM 0 H LEU B 88 -5.675 -9.191 11.638 1.00 0.00 H new ATOM 0 HA LEU B 88 -6.160 -10.380 9.004 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.525 -9.656 10.336 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.826 -9.905 8.628 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.711 -7.557 10.321 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -3.214 -6.345 8.671 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.320 -7.621 9.529 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -2.883 -7.896 7.864 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -5.637 -6.534 8.302 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -5.355 -8.045 7.405 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -6.510 -8.016 8.760 1.00 0.00 H new ATOM 2868 N LYS B 89 -5.747 -12.251 11.383 1.00 0.00 N ATOM 2869 CA LYS B 89 -5.340 -13.504 12.013 1.00 0.00 C ATOM 2870 C LYS B 89 -3.865 -13.459 12.438 1.00 0.00 C ATOM 2871 O LYS B 89 -3.144 -14.445 12.315 1.00 0.00 O ATOM 2872 CB LYS B 89 -5.628 -14.705 11.098 1.00 0.00 C ATOM 2873 CG LYS B 89 -7.102 -14.798 10.683 1.00 0.00 C ATOM 2874 CD LYS B 89 -7.349 -16.075 9.867 1.00 0.00 C ATOM 2875 CE LYS B 89 -6.811 -15.952 8.437 1.00 0.00 C ATOM 2876 NZ LYS B 89 -6.989 -17.206 7.687 1.00 0.00 N ATOM 0 H LYS B 89 -6.562 -11.823 11.822 1.00 0.00 H new ATOM 0 HA LYS B 89 -5.936 -13.632 12.917 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -5.008 -14.632 10.205 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -5.341 -15.623 11.611 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -7.737 -14.797 11.569 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -7.376 -13.923 10.093 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -6.872 -16.921 10.363 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -8.418 -16.285 9.836 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -7.326 -15.141 7.921 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -5.753 -15.690 8.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -6.389 -17.191 6.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -6.719 -18.011 8.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -7.985 -17.303 7.405 1.00 0.00 H new ATOM 2890 N GLY B 90 -3.417 -12.315 12.961 1.00 0.00 N ATOM 2891 CA GLY B 90 -2.034 -12.114 13.358 1.00 0.00 C ATOM 2892 C GLY B 90 -1.205 -11.652 12.163 1.00 0.00 C ATOM 2893 O GLY B 90 -0.266 -12.391 11.795 1.00 0.00 O ATOM 2894 OXT GLY B 90 -1.521 -10.562 11.637 1.00 0.00 O ATOM 0 H GLY B 90 -4.012 -11.502 13.119 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -1.981 -11.373 14.155 1.00 0.00 H new ATOM 0 HA3 GLY B 90 -1.624 -13.042 13.758 1.00 0.00 H new TER 2898 GLY B 90