USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1263 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 17 GLN : amide:sc= -0.429 K(o=1.4,f=-1.1!) USER MOD Set 1.2: A 159 ASN : amide:sc= 1.87 K(o=1.4,f=-10!) USER MOD Set 2.1: A 142 GLN : amide:sc= 0.44 K(o=2.7,f=-4.6!) USER MOD Set 2.2: A 145 ASN : amide:sc= 2.28 K(o=2.7,f=-6.3!) USER MOD Set 3.1: A 109 ASN : amide:sc= 1.08 X(o=2.3,f=1.9) USER MOD Set 3.2: A 111 TYR OH : rot -35:sc= 1.25 USER MOD Set 4.1: A 106 THR OG1 : rot -68:sc= 1.63 USER MOD Set 4.2: A 115 HIS : no HE2:sc= 0.406 K(o=2,f=-2.6) USER MOD Set 5.1: A 12 LYS NZ :NH3+ 168:sc= 2.03 (180deg=0) USER MOD Set 5.2: A 78 GLN : amide:sc= 1 K(o=4,f=-5.7!) USER MOD Set 5.3: A 163 SER OG : rot 4:sc= 0.918 USER MOD Set 6.1: A 55 TYR OH : rot -128:sc= 1.05 USER MOD Set 6.2: A 75 GLN : amide:sc= 2.04 K(o=3.1,f=-4.6!) USER MOD Set 7.1: A 48 TYR OH : rot 180:sc= 0.123 USER MOD Set 7.2: A 85 TYR OH : rot 45:sc= 0.143 USER MOD Set 8.1: A 44 GLN : amide:sc= 3.24 K(o=7.5,f=-7!) USER MOD Set 8.2: A 82 LYS NZ :NH3+ 169:sc= 2.39 (180deg=0.963) USER MOD Set 8.3: A 94 TYR OH : rot 168:sc= 1.84 USER MOD Set 9.1: A 19 HIS : no HE2:sc= -0.316 K(o=0.98,f=-4.6) USER MOD Set 9.2: A 155 THR OG1 : rot -154:sc= 1.3 USER MOD Set10.1: A 18 TYR OH : rot 180:sc= 0 USER MOD Set10.2: A 31 HIS : no HE2:sc= -0.227 K(o=-0.23,f=-2.4) USER MOD Single : A 1 ALA N :NH3+ -130:sc= -0.271 (180deg=-2.07!) USER MOD Single : A 3 LYS NZ :NH3+ -156:sc= 2.25 (180deg=1.54) USER MOD Single : A 5 ASN : amide:sc= 0.26 K(o=0.26,f=-3.4!) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 44:sc= 1.27 USER MOD Single : A 16 SER OG : rot -3:sc= 1.13 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : A 25 ASN : amide:sc= 2.33 K(o=2.3,f=-1.9!) USER MOD Single : A 26 ASN : amide:sc= 0.103 X(o=0.1,f=-0.055) USER MOD Single : A 27 ASN : amide:sc= 0.45 K(o=0.45,f=-2.5!) USER MOD Single : A 30 THR OG1 : rot 146:sc= 0.972 USER MOD Single : A 33 ASN : amide:sc= 0.509 K(o=0.51,f=-5.4!) USER MOD Single : A 34 GLN : amide:sc= 1.26 K(o=1.3,f=-0.04) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0.177 K(o=0.18,f=-11!) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl 165:sc= -0.0521 (180deg=-0.465) USER MOD Single : A 63 TYR OH : rot 178:sc= 1.34 USER MOD Single : A 64 LYS NZ :NH3+ -167:sc= 1.23 (180deg=1.16) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0243 USER MOD Single : A 69 ASN : amide:sc= 1.03 K(o=1,f=-5.3!) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -179:sc= 2.83 (180deg=2.69) USER MOD Single : A 80 THR OG1 : rot -8:sc= 0.693 USER MOD Single : A 88 THR OG1 : rot -4:sc= 0.87 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 148:sc= 0 (180deg=-0.101) USER MOD Single : A 107 LYS NZ :NH3+ 156:sc= 2.31 (180deg=1.49) USER MOD Single : A 108 SER OG : rot -165:sc= 1.12 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 0.244 K(o=0.24,f=-4.4!) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 87:sc= 1.27 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 160:sc= 0.991 USER MOD Single : A 137 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 55:sc= 0.661 USER MOD Single : A 146 ASN : amide:sc= 1.08 K(o=1.1,f=-0.95) USER MOD Single : A 151 HIS : no HE2:sc= 0.961 K(o=0.96,f=-3.4!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot -11:sc= 1.04 USER MOD Single : A 168 TYR OH : rot -161:sc= 1.01 USER MOD Single : A 172 GLN : amide:sc= 1.04 K(o=1,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -18.647 -23.871 -1.605 1.00 0.00 N ATOM 2 CA ALA A 1 -19.575 -24.328 -2.637 1.00 0.00 C ATOM 3 C ALA A 1 -19.403 -23.478 -3.914 1.00 0.00 C ATOM 4 O ALA A 1 -19.112 -24.060 -4.958 1.00 0.00 O ATOM 5 CB ALA A 1 -21.014 -24.364 -2.102 1.00 0.00 C ATOM 0 H1 ALA A 1 -18.129 -24.686 -1.218 1.00 0.00 H new ATOM 0 H2 ALA A 1 -17.972 -23.196 -2.019 1.00 0.00 H new ATOM 0 H3 ALA A 1 -19.178 -23.405 -0.842 1.00 0.00 H new ATOM 0 HA ALA A 1 -19.342 -25.356 -2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -21.686 -24.707 -2.888 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -21.070 -25.046 -1.254 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -21.309 -23.364 -1.784 1.00 0.00 H new ATOM 11 N PRO A 2 -19.508 -22.130 -3.879 1.00 0.00 N ATOM 12 CA PRO A 2 -19.036 -21.299 -4.983 1.00 0.00 C ATOM 13 C PRO A 2 -17.500 -21.275 -5.035 1.00 0.00 C ATOM 14 O PRO A 2 -16.826 -21.465 -4.018 1.00 0.00 O ATOM 15 CB PRO A 2 -19.602 -19.901 -4.712 1.00 0.00 C ATOM 16 CG PRO A 2 -19.691 -19.855 -3.188 1.00 0.00 C ATOM 17 CD PRO A 2 -20.090 -21.288 -2.840 1.00 0.00 C ATOM 0 HA PRO A 2 -19.365 -21.684 -5.948 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -18.950 -19.119 -5.102 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -20.578 -19.764 -5.177 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -18.740 -19.576 -2.734 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -20.432 -19.132 -2.846 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -19.717 -21.569 -1.855 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -21.174 -21.395 -2.812 1.00 0.00 H new ATOM 25 N LYS A 3 -16.960 -20.972 -6.222 1.00 0.00 N ATOM 26 CA LYS A 3 -15.541 -20.720 -6.465 1.00 0.00 C ATOM 27 C LYS A 3 -15.112 -19.516 -5.618 1.00 0.00 C ATOM 28 O LYS A 3 -15.661 -18.426 -5.773 1.00 0.00 O ATOM 29 CB LYS A 3 -15.337 -20.530 -7.983 1.00 0.00 C ATOM 30 CG LYS A 3 -13.888 -20.349 -8.485 1.00 0.00 C ATOM 31 CD LYS A 3 -13.169 -19.042 -8.104 1.00 0.00 C ATOM 32 CE LYS A 3 -14.005 -17.796 -8.431 1.00 0.00 C ATOM 33 NZ LYS A 3 -13.524 -16.607 -7.708 1.00 0.00 N ATOM 0 H LYS A 3 -17.523 -20.894 -7.069 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.907 -21.554 -6.165 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -15.765 -21.394 -8.492 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -15.913 -19.659 -8.295 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -13.294 -21.183 -8.110 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -13.895 -20.426 -9.572 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -12.941 -19.054 -7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -12.218 -18.987 -8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -13.971 -17.607 -9.504 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -15.048 -17.981 -8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -14.299 -15.919 -7.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -13.195 -16.886 -6.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -12.738 -16.175 -8.234 1.00 0.00 H new ATOM 47 N ASP A 4 -14.141 -19.740 -4.730 1.00 0.00 N ATOM 48 CA ASP A 4 -13.748 -18.892 -3.607 1.00 0.00 C ATOM 49 C ASP A 4 -13.361 -17.463 -3.993 1.00 0.00 C ATOM 50 O ASP A 4 -13.000 -17.169 -5.133 1.00 0.00 O ATOM 51 CB ASP A 4 -12.566 -19.556 -2.870 1.00 0.00 C ATOM 52 CG ASP A 4 -12.900 -20.974 -2.413 1.00 0.00 C ATOM 53 OD1 ASP A 4 -13.105 -21.833 -3.303 1.00 0.00 O ATOM 54 OD2 ASP A 4 -13.129 -21.181 -1.202 1.00 0.00 O ATOM 0 H ASP A 4 -13.568 -20.582 -4.783 1.00 0.00 H new ATOM 0 HA ASP A 4 -14.628 -18.802 -2.970 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -11.697 -19.582 -3.528 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -12.292 -18.951 -2.005 1.00 0.00 H new ATOM 59 N ASN A 5 -13.350 -16.582 -2.992 1.00 0.00 N ATOM 60 CA ASN A 5 -12.710 -15.272 -3.020 1.00 0.00 C ATOM 61 C ASN A 5 -12.003 -15.084 -1.677 1.00 0.00 C ATOM 62 O ASN A 5 -12.401 -15.732 -0.704 1.00 0.00 O ATOM 63 CB ASN A 5 -13.736 -14.159 -3.334 1.00 0.00 C ATOM 64 CG ASN A 5 -14.734 -13.736 -2.245 1.00 0.00 C ATOM 65 OD1 ASN A 5 -15.488 -12.794 -2.460 1.00 0.00 O ATOM 66 ND2 ASN A 5 -14.778 -14.347 -1.066 1.00 0.00 N ATOM 0 H ASN A 5 -13.808 -16.773 -2.101 1.00 0.00 H new ATOM 0 HA ASN A 5 -11.972 -15.208 -3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -13.178 -13.271 -3.631 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -14.312 -14.478 -4.202 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -15.434 -14.031 -0.352 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -14.156 -15.132 -0.875 1.00 0.00 H new ATOM 73 N THR A 6 -11.028 -14.177 -1.599 1.00 0.00 N ATOM 74 CA THR A 6 -10.319 -13.871 -0.358 1.00 0.00 C ATOM 75 C THR A 6 -10.583 -12.411 -0.016 1.00 0.00 C ATOM 76 O THR A 6 -10.365 -11.526 -0.849 1.00 0.00 O ATOM 77 CB THR A 6 -8.817 -14.179 -0.484 1.00 0.00 C ATOM 78 OG1 THR A 6 -8.641 -15.476 -1.010 1.00 0.00 O ATOM 79 CG2 THR A 6 -8.121 -14.128 0.882 1.00 0.00 C ATOM 0 H THR A 6 -10.707 -13.632 -2.399 1.00 0.00 H new ATOM 0 HA THR A 6 -10.684 -14.502 0.453 1.00 0.00 H new ATOM 0 HB THR A 6 -8.381 -13.427 -1.141 1.00 0.00 H new ATOM 0 HG1 THR A 6 -7.684 -15.669 -1.091 1.00 0.00 H new ATOM 0 HG21 THR A 6 -7.061 -14.350 0.759 1.00 0.00 H new ATOM 0 HG22 THR A 6 -8.236 -13.133 1.312 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.571 -14.865 1.547 1.00 0.00 H new ATOM 87 N TRP A 7 -11.097 -12.168 1.192 1.00 0.00 N ATOM 88 CA TRP A 7 -11.272 -10.831 1.736 1.00 0.00 C ATOM 89 C TRP A 7 -10.175 -10.589 2.773 1.00 0.00 C ATOM 90 O TRP A 7 -9.653 -11.543 3.353 1.00 0.00 O ATOM 91 CB TRP A 7 -12.666 -10.678 2.366 1.00 0.00 C ATOM 92 CG TRP A 7 -13.869 -10.733 1.465 1.00 0.00 C ATOM 93 CD1 TRP A 7 -13.909 -11.141 0.174 1.00 0.00 C ATOM 94 CD2 TRP A 7 -15.241 -10.349 1.792 1.00 0.00 C ATOM 95 NE1 TRP A 7 -15.201 -11.070 -0.302 1.00 0.00 N ATOM 96 CE2 TRP A 7 -16.064 -10.569 0.647 1.00 0.00 C ATOM 97 CE3 TRP A 7 -15.871 -9.824 2.941 1.00 0.00 C ATOM 98 CZ2 TRP A 7 -17.440 -10.294 0.644 1.00 0.00 C ATOM 99 CZ3 TRP A 7 -17.249 -9.536 2.949 1.00 0.00 C ATOM 100 CH2 TRP A 7 -18.034 -9.771 1.805 1.00 0.00 C ATOM 0 H TRP A 7 -11.405 -12.908 1.823 1.00 0.00 H new ATOM 0 HA TRP A 7 -11.195 -10.092 0.939 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -12.778 -11.460 3.117 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -12.689 -9.724 2.893 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -13.055 -11.473 -0.398 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -15.483 -11.353 -1.241 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -15.285 -9.640 3.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -18.034 -10.482 -0.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -17.707 -9.132 3.840 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -19.091 -9.550 1.819 1.00 0.00 H new ATOM 111 N TYR A 8 -9.856 -9.319 3.027 1.00 0.00 N ATOM 112 CA TYR A 8 -8.805 -8.865 3.928 1.00 0.00 C ATOM 113 C TYR A 8 -9.277 -7.607 4.654 1.00 0.00 C ATOM 114 O TYR A 8 -10.122 -6.891 4.114 1.00 0.00 O ATOM 115 CB TYR A 8 -7.530 -8.533 3.128 1.00 0.00 C ATOM 116 CG TYR A 8 -7.035 -9.587 2.149 1.00 0.00 C ATOM 117 CD1 TYR A 8 -7.574 -9.654 0.847 1.00 0.00 C ATOM 118 CD2 TYR A 8 -6.000 -10.466 2.518 1.00 0.00 C ATOM 119 CE1 TYR A 8 -7.086 -10.587 -0.084 1.00 0.00 C ATOM 120 CE2 TYR A 8 -5.503 -11.401 1.591 1.00 0.00 C ATOM 121 CZ TYR A 8 -6.035 -11.459 0.285 1.00 0.00 C ATOM 122 OH TYR A 8 -5.537 -12.364 -0.604 1.00 0.00 O ATOM 0 H TYR A 8 -10.351 -8.543 2.586 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.584 -9.654 4.646 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.709 -7.612 2.573 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -6.729 -8.327 3.838 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.370 -8.981 0.563 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -5.586 -10.423 3.515 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.511 -10.638 -1.076 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -4.712 -12.077 1.880 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.819 -12.879 -0.180 1.00 0.00 H new ATOM 132 N THR A 9 -8.713 -7.286 5.826 1.00 0.00 N ATOM 133 CA THR A 9 -8.819 -5.945 6.409 1.00 0.00 C ATOM 134 C THR A 9 -7.594 -5.606 7.266 1.00 0.00 C ATOM 135 O THR A 9 -6.881 -6.509 7.715 1.00 0.00 O ATOM 136 CB THR A 9 -10.166 -5.782 7.149 1.00 0.00 C ATOM 137 OG1 THR A 9 -10.366 -4.452 7.591 1.00 0.00 O ATOM 138 CG2 THR A 9 -10.311 -6.715 8.358 1.00 0.00 C ATOM 0 H THR A 9 -8.175 -7.943 6.391 1.00 0.00 H new ATOM 0 HA THR A 9 -8.819 -5.208 5.606 1.00 0.00 H new ATOM 0 HB THR A 9 -10.921 -6.050 6.410 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.110 -3.829 6.880 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.279 -6.549 8.832 1.00 0.00 H new ATOM 0 HG22 THR A 9 -10.241 -7.752 8.028 1.00 0.00 H new ATOM 0 HG23 THR A 9 -9.516 -6.508 9.075 1.00 0.00 H new ATOM 146 N GLY A 10 -7.350 -4.306 7.485 1.00 0.00 N ATOM 147 CA GLY A 10 -6.261 -3.809 8.308 1.00 0.00 C ATOM 148 C GLY A 10 -6.091 -2.294 8.192 1.00 0.00 C ATOM 149 O GLY A 10 -7.061 -1.529 8.298 1.00 0.00 O ATOM 0 H GLY A 10 -7.921 -3.563 7.082 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.446 -4.073 9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.333 -4.300 8.014 1.00 0.00 H new ATOM 153 N ALA A 11 -4.842 -1.844 8.033 1.00 0.00 N ATOM 154 CA ALA A 11 -4.467 -0.434 8.065 1.00 0.00 C ATOM 155 C ALA A 11 -3.654 -0.066 6.828 1.00 0.00 C ATOM 156 O ALA A 11 -2.881 -0.885 6.326 1.00 0.00 O ATOM 157 CB ALA A 11 -3.662 -0.152 9.339 1.00 0.00 C ATOM 0 H ALA A 11 -4.050 -2.466 7.875 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.370 0.176 8.067 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.380 0.901 9.366 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.269 -0.387 10.213 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.763 -0.768 9.345 1.00 0.00 H new ATOM 163 N LYS A 12 -3.809 1.184 6.378 1.00 0.00 N ATOM 164 CA LYS A 12 -3.050 1.769 5.281 1.00 0.00 C ATOM 165 C LYS A 12 -2.494 3.106 5.766 1.00 0.00 C ATOM 166 O LYS A 12 -3.212 3.856 6.429 1.00 0.00 O ATOM 167 CB LYS A 12 -3.963 1.953 4.053 1.00 0.00 C ATOM 168 CG LYS A 12 -3.160 2.089 2.745 1.00 0.00 C ATOM 169 CD LYS A 12 -3.782 3.051 1.724 1.00 0.00 C ATOM 170 CE LYS A 12 -3.486 4.502 2.133 1.00 0.00 C ATOM 171 NZ LYS A 12 -3.767 5.457 1.043 1.00 0.00 N ATOM 0 H LYS A 12 -4.487 1.830 6.782 1.00 0.00 H new ATOM 0 HA LYS A 12 -2.229 1.119 4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.640 1.102 3.975 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.581 2.840 4.192 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.153 2.431 2.984 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.062 1.105 2.288 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.379 2.853 0.731 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.859 2.891 1.668 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.086 4.762 3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.440 4.588 2.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -3.751 6.427 1.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.044 5.360 0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -4.705 5.258 0.640 1.00 0.00 H new ATOM 185 N LEU A 13 -1.250 3.417 5.409 1.00 0.00 N ATOM 186 CA LEU A 13 -0.602 4.714 5.565 1.00 0.00 C ATOM 187 C LEU A 13 -0.316 5.252 4.161 1.00 0.00 C ATOM 188 O LEU A 13 -0.247 4.482 3.199 1.00 0.00 O ATOM 189 CB LEU A 13 0.707 4.571 6.371 1.00 0.00 C ATOM 190 CG LEU A 13 0.566 4.754 7.894 1.00 0.00 C ATOM 191 CD1 LEU A 13 -0.273 3.655 8.560 1.00 0.00 C ATOM 192 CD2 LEU A 13 1.963 4.767 8.530 1.00 0.00 C ATOM 0 H LEU A 13 -0.632 2.729 4.978 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.246 5.402 6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.127 3.584 6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.425 5.302 5.999 1.00 0.00 H new ATOM 0 HG LEU A 13 0.046 5.698 8.054 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.333 3.843 9.632 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.277 3.655 8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.194 2.685 8.387 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.871 4.896 9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.467 3.824 8.319 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.544 5.590 8.114 1.00 0.00 H new ATOM 204 N GLY A 14 -0.121 6.566 4.039 1.00 0.00 N ATOM 205 CA GLY A 14 0.344 7.195 2.818 1.00 0.00 C ATOM 206 C GLY A 14 1.171 8.434 3.120 1.00 0.00 C ATOM 207 O GLY A 14 1.031 9.048 4.183 1.00 0.00 O ATOM 0 H GLY A 14 -0.286 7.225 4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.942 6.486 2.245 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -0.510 7.467 2.197 1.00 0.00 H new ATOM 211 N PHE A 15 2.013 8.809 2.154 1.00 0.00 N ATOM 212 CA PHE A 15 2.944 9.925 2.257 1.00 0.00 C ATOM 213 C PHE A 15 2.933 10.685 0.931 1.00 0.00 C ATOM 214 O PHE A 15 2.720 10.075 -0.117 1.00 0.00 O ATOM 215 CB PHE A 15 4.363 9.435 2.606 1.00 0.00 C ATOM 216 CG PHE A 15 4.503 8.661 3.912 1.00 0.00 C ATOM 217 CD1 PHE A 15 4.046 7.332 4.015 1.00 0.00 C ATOM 218 CD2 PHE A 15 5.115 9.261 5.029 1.00 0.00 C ATOM 219 CE1 PHE A 15 4.154 6.635 5.231 1.00 0.00 C ATOM 220 CE2 PHE A 15 5.226 8.565 6.245 1.00 0.00 C ATOM 221 CZ PHE A 15 4.739 7.252 6.349 1.00 0.00 C ATOM 0 H PHE A 15 2.064 8.329 1.256 1.00 0.00 H new ATOM 0 HA PHE A 15 2.633 10.589 3.063 1.00 0.00 H new ATOM 0 HB2 PHE A 15 4.717 8.802 1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 15 5.024 10.300 2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 15 3.610 6.846 3.155 1.00 0.00 H new ATOM 0 HD2 PHE A 15 5.503 10.266 4.951 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.786 5.622 5.306 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.686 9.040 7.099 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.814 6.719 7.285 1.00 0.00 H new ATOM 231 N SER A 16 3.182 11.997 0.969 1.00 0.00 N ATOM 232 CA SER A 16 3.278 12.861 -0.195 1.00 0.00 C ATOM 233 C SER A 16 4.448 13.815 0.014 1.00 0.00 C ATOM 234 O SER A 16 4.536 14.440 1.072 1.00 0.00 O ATOM 235 CB SER A 16 1.939 13.577 -0.449 1.00 0.00 C ATOM 236 OG SER A 16 1.491 14.430 0.588 1.00 0.00 O ATOM 0 H SER A 16 3.326 12.498 1.846 1.00 0.00 H new ATOM 0 HA SER A 16 3.474 12.282 -1.097 1.00 0.00 H new ATOM 0 HB2 SER A 16 2.030 14.164 -1.363 1.00 0.00 H new ATOM 0 HB3 SER A 16 1.173 12.822 -0.630 1.00 0.00 H new ATOM 0 HG SER A 16 2.112 14.380 1.344 1.00 0.00 H new ATOM 242 N GLN A 17 5.366 13.849 -0.958 1.00 0.00 N ATOM 243 CA GLN A 17 6.585 14.656 -0.982 1.00 0.00 C ATOM 244 C GLN A 17 6.231 16.147 -1.051 1.00 0.00 C ATOM 245 O GLN A 17 5.230 16.500 -1.678 1.00 0.00 O ATOM 246 CB GLN A 17 7.354 14.210 -2.233 1.00 0.00 C ATOM 247 CG GLN A 17 8.775 14.755 -2.422 1.00 0.00 C ATOM 248 CD GLN A 17 9.233 14.454 -3.852 1.00 0.00 C ATOM 249 OE1 GLN A 17 9.114 13.328 -4.331 1.00 0.00 O ATOM 250 NE2 GLN A 17 9.642 15.466 -4.604 1.00 0.00 N ATOM 0 H GLN A 17 5.269 13.279 -1.798 1.00 0.00 H new ATOM 0 HA GLN A 17 7.185 14.518 -0.083 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.410 13.121 -2.223 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.767 14.491 -3.107 1.00 0.00 H new ATOM 0 HG2 GLN A 17 8.795 15.829 -2.238 1.00 0.00 H new ATOM 0 HG3 GLN A 17 9.454 14.296 -1.704 1.00 0.00 H new ATOM 0 HE21 GLN A 17 9.738 16.397 -4.198 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.861 15.314 -5.589 1.00 0.00 H new ATOM 259 N TYR A 18 7.061 17.017 -0.453 1.00 0.00 N ATOM 260 CA TYR A 18 6.812 18.458 -0.424 1.00 0.00 C ATOM 261 C TYR A 18 8.036 19.303 -0.797 1.00 0.00 C ATOM 262 O TYR A 18 8.562 20.075 0.007 1.00 0.00 O ATOM 263 CB TYR A 18 6.140 18.874 0.899 1.00 0.00 C ATOM 264 CG TYR A 18 4.626 18.909 0.797 1.00 0.00 C ATOM 265 CD1 TYR A 18 3.979 20.090 0.383 1.00 0.00 C ATOM 266 CD2 TYR A 18 3.868 17.762 1.090 1.00 0.00 C ATOM 267 CE1 TYR A 18 2.580 20.118 0.246 1.00 0.00 C ATOM 268 CE2 TYR A 18 2.471 17.778 0.946 1.00 0.00 C ATOM 269 CZ TYR A 18 1.820 18.957 0.514 1.00 0.00 C ATOM 270 OH TYR A 18 0.464 18.991 0.392 1.00 0.00 O ATOM 0 H TYR A 18 7.920 16.737 0.021 1.00 0.00 H new ATOM 0 HA TYR A 18 6.100 18.677 -1.220 1.00 0.00 H new ATOM 0 HB2 TYR A 18 6.432 18.178 1.685 1.00 0.00 H new ATOM 0 HB3 TYR A 18 6.504 19.858 1.194 1.00 0.00 H new ATOM 0 HD1 TYR A 18 4.559 20.976 0.170 1.00 0.00 H new ATOM 0 HD2 TYR A 18 4.363 16.863 1.428 1.00 0.00 H new ATOM 0 HE1 TYR A 18 2.086 21.027 -0.064 1.00 0.00 H new ATOM 0 HE2 TYR A 18 1.895 16.891 1.165 1.00 0.00 H new ATOM 0 HH TYR A 18 0.094 18.111 0.611 1.00 0.00 H new ATOM 280 N HIS A 19 8.480 19.195 -2.054 1.00 0.00 N ATOM 281 CA HIS A 19 9.290 20.246 -2.651 1.00 0.00 C ATOM 282 C HIS A 19 8.279 21.358 -2.928 1.00 0.00 C ATOM 283 O HIS A 19 7.538 21.292 -3.915 1.00 0.00 O ATOM 284 CB HIS A 19 10.005 19.809 -3.941 1.00 0.00 C ATOM 285 CG HIS A 19 10.800 20.909 -4.629 1.00 0.00 C ATOM 286 ND1 HIS A 19 11.005 22.204 -4.187 1.00 0.00 N ATOM 287 CD2 HIS A 19 11.463 20.787 -5.825 1.00 0.00 C ATOM 288 CE1 HIS A 19 11.815 22.812 -5.066 1.00 0.00 C ATOM 289 NE2 HIS A 19 12.102 22.006 -6.100 1.00 0.00 N ATOM 0 H HIS A 19 8.292 18.400 -2.665 1.00 0.00 H new ATOM 0 HA HIS A 19 10.104 20.547 -1.992 1.00 0.00 H new ATOM 0 HB2 HIS A 19 10.679 18.985 -3.706 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.262 19.424 -4.640 1.00 0.00 H new ATOM 0 HD1 HIS A 19 10.611 22.621 -3.344 1.00 0.00 H new ATOM 0 HD2 HIS A 19 11.488 19.905 -6.447 1.00 0.00 H new ATOM 0 HE1 HIS A 19 12.188 23.820 -4.956 1.00 0.00 H new ATOM 297 N ASP A 20 8.213 22.337 -2.025 1.00 0.00 N ATOM 298 CA ASP A 20 7.460 23.565 -2.250 1.00 0.00 C ATOM 299 C ASP A 20 8.120 24.299 -3.415 1.00 0.00 C ATOM 300 O ASP A 20 9.349 24.409 -3.460 1.00 0.00 O ATOM 301 CB ASP A 20 7.455 24.453 -0.996 1.00 0.00 C ATOM 302 CG ASP A 20 6.614 23.878 0.145 1.00 0.00 C ATOM 303 OD1 ASP A 20 5.525 23.336 -0.134 1.00 0.00 O ATOM 304 OD2 ASP A 20 7.068 23.999 1.309 1.00 0.00 O ATOM 0 H ASP A 20 8.680 22.298 -1.119 1.00 0.00 H new ATOM 0 HA ASP A 20 6.421 23.327 -2.478 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.480 24.589 -0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 20 7.074 25.440 -1.259 1.00 0.00 H new ATOM 309 N THR A 21 7.322 24.789 -4.367 1.00 0.00 N ATOM 310 CA THR A 21 7.834 25.477 -5.546 1.00 0.00 C ATOM 311 C THR A 21 8.415 26.850 -5.193 1.00 0.00 C ATOM 312 O THR A 21 9.376 27.289 -5.824 1.00 0.00 O ATOM 313 CB THR A 21 6.722 25.594 -6.600 1.00 0.00 C ATOM 314 OG1 THR A 21 5.509 25.988 -5.984 1.00 0.00 O ATOM 315 CG2 THR A 21 6.494 24.253 -7.306 1.00 0.00 C ATOM 0 H THR A 21 6.305 24.718 -4.339 1.00 0.00 H new ATOM 0 HA THR A 21 8.652 24.889 -5.961 1.00 0.00 H new ATOM 0 HB THR A 21 7.034 26.340 -7.331 1.00 0.00 H new ATOM 0 HG1 THR A 21 4.806 26.062 -6.663 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.702 24.362 -8.047 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.414 23.941 -7.801 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.203 23.501 -6.573 1.00 0.00 H new ATOM 323 N GLY A 22 7.881 27.501 -4.154 1.00 0.00 N ATOM 324 CA GLY A 22 8.419 28.723 -3.577 1.00 0.00 C ATOM 325 C GLY A 22 9.322 28.370 -2.403 1.00 0.00 C ATOM 326 O GLY A 22 8.986 28.689 -1.265 1.00 0.00 O ATOM 0 H GLY A 22 7.037 27.177 -3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 22 8.981 29.277 -4.329 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.607 29.370 -3.245 1.00 0.00 H new ATOM 330 N PHE A 23 10.449 27.702 -2.678 1.00 0.00 N ATOM 331 CA PHE A 23 11.398 27.162 -1.697 1.00 0.00 C ATOM 332 C PHE A 23 12.212 28.251 -0.966 1.00 0.00 C ATOM 333 O PHE A 23 13.428 28.142 -0.817 1.00 0.00 O ATOM 334 CB PHE A 23 12.281 26.081 -2.357 1.00 0.00 C ATOM 335 CG PHE A 23 13.107 26.518 -3.558 1.00 0.00 C ATOM 336 CD1 PHE A 23 12.527 26.552 -4.840 1.00 0.00 C ATOM 337 CD2 PHE A 23 14.465 26.863 -3.405 1.00 0.00 C ATOM 338 CE1 PHE A 23 13.285 26.958 -5.952 1.00 0.00 C ATOM 339 CE2 PHE A 23 15.227 27.259 -4.518 1.00 0.00 C ATOM 340 CZ PHE A 23 14.636 27.312 -5.792 1.00 0.00 C ATOM 0 H PHE A 23 10.738 27.514 -3.638 1.00 0.00 H new ATOM 0 HA PHE A 23 10.821 26.686 -0.904 1.00 0.00 H new ATOM 0 HB2 PHE A 23 12.960 25.687 -1.601 1.00 0.00 H new ATOM 0 HB3 PHE A 23 11.638 25.258 -2.667 1.00 0.00 H new ATOM 0 HD1 PHE A 23 11.494 26.265 -4.970 1.00 0.00 H new ATOM 0 HD2 PHE A 23 14.923 26.823 -2.428 1.00 0.00 H new ATOM 0 HE1 PHE A 23 12.829 26.998 -6.930 1.00 0.00 H new ATOM 0 HE2 PHE A 23 16.267 27.523 -4.394 1.00 0.00 H new ATOM 0 HZ PHE A 23 15.219 27.624 -6.646 1.00 0.00 H new ATOM 350 N ILE A 24 11.535 29.286 -0.451 1.00 0.00 N ATOM 351 CA ILE A 24 12.070 30.198 0.562 1.00 0.00 C ATOM 352 C ILE A 24 12.509 29.328 1.747 1.00 0.00 C ATOM 353 O ILE A 24 13.632 29.452 2.235 1.00 0.00 O ATOM 354 CB ILE A 24 11.020 31.273 0.940 1.00 0.00 C ATOM 355 CG1 ILE A 24 10.608 32.096 -0.307 1.00 0.00 C ATOM 356 CG2 ILE A 24 11.574 32.202 2.039 1.00 0.00 C ATOM 357 CD1 ILE A 24 9.457 33.080 -0.060 1.00 0.00 C ATOM 0 H ILE A 24 10.582 29.515 -0.734 1.00 0.00 H new ATOM 0 HA ILE A 24 12.928 30.760 0.194 1.00 0.00 H new ATOM 0 HB ILE A 24 10.134 30.768 1.326 1.00 0.00 H new ATOM 0 HG12 ILE A 24 11.475 32.651 -0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 24 10.319 31.409 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 24 10.825 32.952 2.294 1.00 0.00 H new ATOM 0 HG22 ILE A 24 11.815 31.614 2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 24 12.475 32.698 1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 24 9.231 33.615 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 24 8.573 32.532 0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 24 9.747 33.793 0.711 1.00 0.00 H new ATOM 369 N ASN A 25 11.640 28.401 2.170 1.00 0.00 N ATOM 370 CA ASN A 25 12.055 27.239 2.934 1.00 0.00 C ATOM 371 C ASN A 25 12.854 26.352 1.978 1.00 0.00 C ATOM 372 O ASN A 25 12.279 25.664 1.140 1.00 0.00 O ATOM 373 CB ASN A 25 10.854 26.492 3.547 1.00 0.00 C ATOM 374 CG ASN A 25 9.681 26.244 2.594 1.00 0.00 C ATOM 375 OD1 ASN A 25 8.975 27.187 2.249 1.00 0.00 O ATOM 376 ND2 ASN A 25 9.433 25.003 2.200 1.00 0.00 N ATOM 0 H ASN A 25 10.637 28.443 1.989 1.00 0.00 H new ATOM 0 HA ASN A 25 12.668 27.537 3.785 1.00 0.00 H new ATOM 0 HB2 ASN A 25 11.201 25.531 3.928 1.00 0.00 H new ATOM 0 HB3 ASN A 25 10.491 27.062 4.403 1.00 0.00 H new ATOM 0 HD21 ASN A 25 8.636 24.810 1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.039 24.241 2.504 1.00 0.00 H new ATOM 383 N ASN A 26 14.185 26.356 2.099 1.00 0.00 N ATOM 384 CA ASN A 26 15.113 25.532 1.313 1.00 0.00 C ATOM 385 C ASN A 26 15.030 24.021 1.639 1.00 0.00 C ATOM 386 O ASN A 26 16.014 23.294 1.482 1.00 0.00 O ATOM 387 CB ASN A 26 16.540 26.080 1.505 1.00 0.00 C ATOM 388 CG ASN A 26 17.062 25.923 2.934 1.00 0.00 C ATOM 389 OD1 ASN A 26 17.062 26.873 3.706 1.00 0.00 O ATOM 390 ND2 ASN A 26 17.491 24.729 3.315 1.00 0.00 N ATOM 0 H ASN A 26 14.665 26.955 2.771 1.00 0.00 H new ATOM 0 HA ASN A 26 14.823 25.604 0.265 1.00 0.00 H new ATOM 0 HB2 ASN A 26 17.214 25.565 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 26 16.556 27.136 1.234 1.00 0.00 H new ATOM 0 HD21 ASN A 26 17.829 24.589 4.267 1.00 0.00 H new ATOM 0 HD22 ASN A 26 17.483 23.950 2.656 1.00 0.00 H new ATOM 397 N ASN A 27 13.895 23.562 2.167 1.00 0.00 N ATOM 398 CA ASN A 27 13.586 22.224 2.655 1.00 0.00 C ATOM 399 C ASN A 27 12.055 22.060 2.565 1.00 0.00 C ATOM 400 O ASN A 27 11.368 23.040 2.264 1.00 0.00 O ATOM 401 CB ASN A 27 14.115 22.096 4.098 1.00 0.00 C ATOM 402 CG ASN A 27 13.745 20.750 4.704 1.00 0.00 C ATOM 403 OD1 ASN A 27 13.887 19.726 4.048 1.00 0.00 O ATOM 404 ND2 ASN A 27 13.180 20.747 5.901 1.00 0.00 N ATOM 0 H ASN A 27 13.092 24.182 2.272 1.00 0.00 H new ATOM 0 HA ASN A 27 14.059 21.436 2.069 1.00 0.00 H new ATOM 0 HB2 ASN A 27 15.199 22.214 4.102 1.00 0.00 H new ATOM 0 HB3 ASN A 27 13.705 22.899 4.711 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.846 19.872 6.305 1.00 0.00 H new ATOM 0 HD22 ASN A 27 13.078 21.620 6.419 1.00 0.00 H new ATOM 411 N GLY A 28 11.493 20.880 2.853 1.00 0.00 N ATOM 412 CA GLY A 28 10.061 20.610 2.737 1.00 0.00 C ATOM 413 C GLY A 28 9.288 20.498 4.060 1.00 0.00 C ATOM 414 O GLY A 28 8.424 19.626 4.132 1.00 0.00 O ATOM 0 H GLY A 28 12.031 20.076 3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 28 9.609 21.403 2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 28 9.930 19.681 2.183 1.00 0.00 H new ATOM 418 N PRO A 29 9.486 21.352 5.093 1.00 0.00 N ATOM 419 CA PRO A 29 8.852 21.171 6.402 1.00 0.00 C ATOM 420 C PRO A 29 7.323 21.329 6.357 1.00 0.00 C ATOM 421 O PRO A 29 6.639 20.993 7.323 1.00 0.00 O ATOM 422 CB PRO A 29 9.504 22.210 7.317 1.00 0.00 C ATOM 423 CG PRO A 29 9.804 23.357 6.358 1.00 0.00 C ATOM 424 CD PRO A 29 10.186 22.627 5.072 1.00 0.00 C ATOM 0 HA PRO A 29 9.004 20.155 6.766 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.836 22.518 8.121 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.410 21.826 7.785 1.00 0.00 H new ATOM 0 HG2 PRO A 29 8.938 24.003 6.215 1.00 0.00 H new ATOM 0 HG3 PRO A 29 10.615 23.988 6.722 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.902 23.211 4.196 1.00 0.00 H new ATOM 0 HD3 PRO A 29 11.264 22.476 5.018 1.00 0.00 H new ATOM 432 N THR A 30 6.783 21.796 5.228 1.00 0.00 N ATOM 433 CA THR A 30 5.403 21.696 4.785 1.00 0.00 C ATOM 434 C THR A 30 4.988 20.214 4.763 1.00 0.00 C ATOM 435 O THR A 30 5.012 19.563 3.723 1.00 0.00 O ATOM 436 CB THR A 30 5.313 22.382 3.402 1.00 0.00 C ATOM 437 OG1 THR A 30 6.015 23.612 3.447 1.00 0.00 O ATOM 438 CG2 THR A 30 3.867 22.661 2.983 1.00 0.00 C ATOM 0 H THR A 30 7.355 22.295 4.547 1.00 0.00 H new ATOM 0 HA THR A 30 4.709 22.199 5.459 1.00 0.00 H new ATOM 0 HB THR A 30 5.751 21.702 2.671 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.433 23.782 2.577 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.858 23.143 2.005 1.00 0.00 H new ATOM 0 HG22 THR A 30 3.316 21.722 2.930 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.396 23.317 3.715 1.00 0.00 H new ATOM 446 N HIS A 31 4.651 19.670 5.938 1.00 0.00 N ATOM 447 CA HIS A 31 4.324 18.273 6.256 1.00 0.00 C ATOM 448 C HIS A 31 5.564 17.373 6.368 1.00 0.00 C ATOM 449 O HIS A 31 5.457 16.299 6.957 1.00 0.00 O ATOM 450 CB HIS A 31 3.312 17.636 5.280 1.00 0.00 C ATOM 451 CG HIS A 31 2.158 18.516 4.874 1.00 0.00 C ATOM 452 ND1 HIS A 31 2.116 19.282 3.733 1.00 0.00 N ATOM 453 CD2 HIS A 31 0.971 18.684 5.534 1.00 0.00 C ATOM 454 CE1 HIS A 31 0.925 19.903 3.705 1.00 0.00 C ATOM 455 NE2 HIS A 31 0.194 19.571 4.782 1.00 0.00 N ATOM 0 H HIS A 31 4.595 20.254 6.773 1.00 0.00 H new ATOM 0 HA HIS A 31 3.851 18.334 7.236 1.00 0.00 H new ATOM 0 HB2 HIS A 31 3.846 17.329 4.381 1.00 0.00 H new ATOM 0 HB3 HIS A 31 2.912 16.731 5.738 1.00 0.00 H new ATOM 0 HD1 HIS A 31 2.855 19.364 3.035 1.00 0.00 H new ATOM 0 HD2 HIS A 31 0.686 18.217 6.465 1.00 0.00 H new ATOM 0 HE1 HIS A 31 0.600 20.576 2.925 1.00 0.00 H new ATOM 463 N GLU A 32 6.722 17.786 5.838 1.00 0.00 N ATOM 464 CA GLU A 32 7.943 16.990 5.714 1.00 0.00 C ATOM 465 C GLU A 32 7.673 15.593 5.149 1.00 0.00 C ATOM 466 O GLU A 32 8.124 14.577 5.676 1.00 0.00 O ATOM 467 CB GLU A 32 8.794 17.041 6.997 1.00 0.00 C ATOM 468 CG GLU A 32 10.282 16.747 6.723 1.00 0.00 C ATOM 469 CD GLU A 32 10.948 17.817 5.845 1.00 0.00 C ATOM 470 OE1 GLU A 32 11.428 18.817 6.425 1.00 0.00 O ATOM 471 OE2 GLU A 32 10.967 17.635 4.603 1.00 0.00 O ATOM 0 H GLU A 32 6.835 18.729 5.467 1.00 0.00 H new ATOM 0 HA GLU A 32 8.576 17.453 4.957 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.699 18.026 7.455 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.409 16.317 7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.815 16.679 7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.372 15.776 6.236 1.00 0.00 H new ATOM 478 N ASN A 33 7.013 15.585 3.986 1.00 0.00 N ATOM 479 CA ASN A 33 6.924 14.459 3.059 1.00 0.00 C ATOM 480 C ASN A 33 6.033 13.354 3.646 1.00 0.00 C ATOM 481 O ASN A 33 6.505 12.278 4.004 1.00 0.00 O ATOM 482 CB ASN A 33 8.320 13.983 2.599 1.00 0.00 C ATOM 483 CG ASN A 33 9.229 15.169 2.284 1.00 0.00 C ATOM 484 OD1 ASN A 33 9.070 15.821 1.252 1.00 0.00 O ATOM 485 ND2 ASN A 33 10.112 15.481 3.228 1.00 0.00 N ATOM 0 H ASN A 33 6.503 16.403 3.653 1.00 0.00 H new ATOM 0 HA ASN A 33 6.434 14.787 2.142 1.00 0.00 H new ATOM 0 HB2 ASN A 33 8.774 13.370 3.378 1.00 0.00 H new ATOM 0 HB3 ASN A 33 8.220 13.353 1.715 1.00 0.00 H new ATOM 0 HD21 ASN A 33 10.706 16.303 3.119 1.00 0.00 H new ATOM 0 HD22 ASN A 33 10.195 14.899 4.061 1.00 0.00 H new ATOM 492 N GLN A 34 4.732 13.642 3.774 1.00 0.00 N ATOM 493 CA GLN A 34 3.735 12.863 4.523 1.00 0.00 C ATOM 494 C GLN A 34 2.353 13.068 3.888 1.00 0.00 C ATOM 495 O GLN A 34 2.236 13.844 2.937 1.00 0.00 O ATOM 496 CB GLN A 34 3.711 13.281 6.008 1.00 0.00 C ATOM 497 CG GLN A 34 4.984 12.894 6.776 1.00 0.00 C ATOM 498 CD GLN A 34 4.818 13.088 8.280 1.00 0.00 C ATOM 499 OE1 GLN A 34 4.501 12.152 9.005 1.00 0.00 O ATOM 500 NE2 GLN A 34 5.012 14.301 8.774 1.00 0.00 N ATOM 0 H GLN A 34 4.324 14.468 3.335 1.00 0.00 H new ATOM 0 HA GLN A 34 4.004 11.808 4.479 1.00 0.00 H new ATOM 0 HB2 GLN A 34 3.573 14.360 6.071 1.00 0.00 H new ATOM 0 HB3 GLN A 34 2.850 12.821 6.493 1.00 0.00 H new ATOM 0 HG2 GLN A 34 5.231 11.853 6.569 1.00 0.00 H new ATOM 0 HG3 GLN A 34 5.820 13.497 6.422 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.275 15.068 8.155 1.00 0.00 H new ATOM 0 HE22 GLN A 34 4.898 14.469 9.774 1.00 0.00 H new ATOM 509 N LEU A 35 1.319 12.340 4.338 1.00 0.00 N ATOM 510 CA LEU A 35 -0.055 12.522 3.866 1.00 0.00 C ATOM 511 C LEU A 35 -1.070 12.105 4.934 1.00 0.00 C ATOM 512 O LEU A 35 -1.859 12.949 5.350 1.00 0.00 O ATOM 513 CB LEU A 35 -0.289 11.781 2.534 1.00 0.00 C ATOM 514 CG LEU A 35 -1.689 11.980 1.922 1.00 0.00 C ATOM 515 CD1 LEU A 35 -1.986 13.446 1.584 1.00 0.00 C ATOM 516 CD2 LEU A 35 -1.795 11.135 0.645 1.00 0.00 C ATOM 0 H LEU A 35 1.417 11.608 5.041 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.205 13.585 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.458 12.114 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.126 10.715 2.694 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.422 11.666 2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.985 13.526 1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.931 14.047 2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.253 13.809 0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.782 11.267 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.033 11.453 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.646 10.084 0.891 1.00 0.00 H new ATOM 528 N GLY A 36 -1.085 10.837 5.375 1.00 0.00 N ATOM 529 CA GLY A 36 -2.116 10.379 6.307 1.00 0.00 C ATOM 530 C GLY A 36 -2.171 8.860 6.461 1.00 0.00 C ATOM 531 O GLY A 36 -1.258 8.150 6.040 1.00 0.00 O ATOM 0 H GLY A 36 -0.406 10.125 5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.936 10.828 7.284 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.087 10.736 5.965 1.00 0.00 H new ATOM 535 N ALA A 37 -3.248 8.364 7.084 1.00 0.00 N ATOM 536 CA ALA A 37 -3.515 6.947 7.299 1.00 0.00 C ATOM 537 C ALA A 37 -5.022 6.684 7.230 1.00 0.00 C ATOM 538 O ALA A 37 -5.810 7.627 7.246 1.00 0.00 O ATOM 539 CB ALA A 37 -2.955 6.527 8.665 1.00 0.00 C ATOM 0 H ALA A 37 -3.980 8.965 7.463 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.028 6.359 6.521 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -3.153 5.468 8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.880 6.703 8.687 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.434 7.112 9.450 1.00 0.00 H new ATOM 545 N GLY A 38 -5.418 5.407 7.186 1.00 0.00 N ATOM 546 CA GLY A 38 -6.810 4.984 7.208 1.00 0.00 C ATOM 547 C GLY A 38 -6.954 3.501 7.553 1.00 0.00 C ATOM 548 O GLY A 38 -5.973 2.747 7.619 1.00 0.00 O ATOM 0 H GLY A 38 -4.761 4.628 7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -7.358 5.580 7.937 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.262 5.175 6.235 1.00 0.00 H new ATOM 552 N ALA A 39 -8.197 3.081 7.793 1.00 0.00 N ATOM 553 CA ALA A 39 -8.579 1.683 7.954 1.00 0.00 C ATOM 554 C ALA A 39 -9.072 1.183 6.603 1.00 0.00 C ATOM 555 O ALA A 39 -9.700 1.955 5.875 1.00 0.00 O ATOM 556 CB ALA A 39 -9.678 1.572 9.015 1.00 0.00 C ATOM 0 H ALA A 39 -8.984 3.723 7.883 1.00 0.00 H new ATOM 0 HA ALA A 39 -7.734 1.078 8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.963 0.527 9.135 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.307 1.958 9.964 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.546 2.152 8.701 1.00 0.00 H new ATOM 562 N PHE A 40 -8.793 -0.079 6.253 1.00 0.00 N ATOM 563 CA PHE A 40 -9.149 -0.580 4.929 1.00 0.00 C ATOM 564 C PHE A 40 -9.567 -2.053 4.947 1.00 0.00 C ATOM 565 O PHE A 40 -9.321 -2.780 5.916 1.00 0.00 O ATOM 566 CB PHE A 40 -8.005 -0.280 3.935 1.00 0.00 C ATOM 567 CG PHE A 40 -7.004 -1.397 3.726 1.00 0.00 C ATOM 568 CD1 PHE A 40 -6.001 -1.633 4.680 1.00 0.00 C ATOM 569 CD2 PHE A 40 -7.080 -2.202 2.575 1.00 0.00 C ATOM 570 CE1 PHE A 40 -5.078 -2.675 4.487 1.00 0.00 C ATOM 571 CE2 PHE A 40 -6.168 -3.252 2.387 1.00 0.00 C ATOM 572 CZ PHE A 40 -5.167 -3.488 3.344 1.00 0.00 C ATOM 0 H PHE A 40 -8.331 -0.757 6.859 1.00 0.00 H new ATOM 0 HA PHE A 40 -10.037 -0.050 4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -8.444 -0.026 2.970 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -7.469 0.603 4.283 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -5.939 -1.013 5.562 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -7.842 -2.012 1.834 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.301 -2.851 5.216 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.236 -3.877 1.509 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.464 -4.296 3.201 1.00 0.00 H new ATOM 582 N GLY A 41 -10.190 -2.477 3.846 1.00 0.00 N ATOM 583 CA GLY A 41 -10.541 -3.840 3.506 1.00 0.00 C ATOM 584 C GLY A 41 -10.123 -4.125 2.065 1.00 0.00 C ATOM 585 O GLY A 41 -10.073 -3.213 1.239 1.00 0.00 O ATOM 0 H GLY A 41 -10.480 -1.821 3.121 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.046 -4.535 4.184 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.614 -3.991 3.622 1.00 0.00 H new ATOM 589 N GLY A 42 -9.840 -5.389 1.757 1.00 0.00 N ATOM 590 CA GLY A 42 -9.466 -5.864 0.431 1.00 0.00 C ATOM 591 C GLY A 42 -10.338 -7.049 0.052 1.00 0.00 C ATOM 592 O GLY A 42 -10.789 -7.778 0.933 1.00 0.00 O ATOM 0 H GLY A 42 -9.866 -6.136 2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.584 -5.064 -0.300 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.415 -6.154 0.420 1.00 0.00 H new ATOM 596 N TYR A 43 -10.563 -7.251 -1.250 1.00 0.00 N ATOM 597 CA TYR A 43 -11.496 -8.236 -1.781 1.00 0.00 C ATOM 598 C TYR A 43 -10.924 -8.709 -3.118 1.00 0.00 C ATOM 599 O TYR A 43 -10.950 -7.954 -4.090 1.00 0.00 O ATOM 600 CB TYR A 43 -12.891 -7.585 -1.958 1.00 0.00 C ATOM 601 CG TYR A 43 -13.315 -6.658 -0.829 1.00 0.00 C ATOM 602 CD1 TYR A 43 -13.964 -7.174 0.307 1.00 0.00 C ATOM 603 CD2 TYR A 43 -12.979 -5.289 -0.881 1.00 0.00 C ATOM 604 CE1 TYR A 43 -14.256 -6.340 1.401 1.00 0.00 C ATOM 605 CE2 TYR A 43 -13.256 -4.449 0.212 1.00 0.00 C ATOM 606 CZ TYR A 43 -13.890 -4.973 1.360 1.00 0.00 C ATOM 607 OH TYR A 43 -14.135 -4.156 2.423 1.00 0.00 O ATOM 0 H TYR A 43 -10.087 -6.718 -1.978 1.00 0.00 H new ATOM 0 HA TYR A 43 -11.619 -9.085 -1.108 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -12.897 -7.023 -2.892 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -13.635 -8.376 -2.057 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -14.240 -8.218 0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -12.507 -4.884 -1.764 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -14.758 -6.741 2.269 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -12.984 -3.404 0.174 1.00 0.00 H new ATOM 0 HH TYR A 43 -13.817 -3.251 2.221 1.00 0.00 H new ATOM 617 N GLN A 44 -10.368 -9.923 -3.186 1.00 0.00 N ATOM 618 CA GLN A 44 -9.802 -10.459 -4.422 1.00 0.00 C ATOM 619 C GLN A 44 -10.466 -11.779 -4.803 1.00 0.00 C ATOM 620 O GLN A 44 -10.777 -12.596 -3.935 1.00 0.00 O ATOM 621 CB GLN A 44 -8.274 -10.526 -4.315 1.00 0.00 C ATOM 622 CG GLN A 44 -7.659 -10.848 -5.686 1.00 0.00 C ATOM 623 CD GLN A 44 -6.175 -10.519 -5.803 1.00 0.00 C ATOM 624 OE1 GLN A 44 -5.590 -9.861 -4.944 1.00 0.00 O ATOM 625 NE2 GLN A 44 -5.569 -10.945 -6.899 1.00 0.00 N ATOM 0 H GLN A 44 -10.299 -10.556 -2.389 1.00 0.00 H new ATOM 0 HA GLN A 44 -10.019 -9.785 -5.251 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.886 -9.576 -3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -7.986 -11.288 -3.591 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.801 -11.908 -5.894 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.203 -10.297 -6.453 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.087 -11.489 -7.590 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -4.584 -10.730 -7.053 1.00 0.00 H new ATOM 634 N VAL A 45 -10.675 -11.977 -6.111 1.00 0.00 N ATOM 635 CA VAL A 45 -11.565 -13.006 -6.646 1.00 0.00 C ATOM 636 C VAL A 45 -10.862 -13.905 -7.677 1.00 0.00 C ATOM 637 O VAL A 45 -11.349 -15.001 -7.965 1.00 0.00 O ATOM 638 CB VAL A 45 -12.841 -12.299 -7.167 1.00 0.00 C ATOM 639 CG1 VAL A 45 -12.567 -11.354 -8.350 1.00 0.00 C ATOM 640 CG2 VAL A 45 -13.962 -13.278 -7.540 1.00 0.00 C ATOM 0 H VAL A 45 -10.223 -11.417 -6.834 1.00 0.00 H new ATOM 0 HA VAL A 45 -11.860 -13.707 -5.865 1.00 0.00 H new ATOM 0 HB VAL A 45 -13.180 -11.699 -6.323 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.500 -10.890 -8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -11.863 -10.580 -8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -12.143 -11.921 -9.178 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.828 -12.721 -7.898 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -13.613 -13.949 -8.325 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -14.243 -13.861 -6.663 1.00 0.00 H new ATOM 650 N ASN A 46 -9.712 -13.479 -8.211 1.00 0.00 N ATOM 651 CA ASN A 46 -8.828 -14.241 -9.087 1.00 0.00 C ATOM 652 C ASN A 46 -7.435 -13.571 -9.025 1.00 0.00 C ATOM 653 O ASN A 46 -7.330 -12.462 -8.490 1.00 0.00 O ATOM 654 CB ASN A 46 -9.440 -14.282 -10.506 1.00 0.00 C ATOM 655 CG ASN A 46 -9.496 -12.918 -11.176 1.00 0.00 C ATOM 656 OD1 ASN A 46 -8.464 -12.311 -11.422 1.00 0.00 O ATOM 657 ND2 ASN A 46 -10.682 -12.426 -11.509 1.00 0.00 N ATOM 0 H ASN A 46 -9.357 -12.540 -8.031 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.715 -15.280 -8.777 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.855 -14.960 -11.127 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.448 -14.692 -10.448 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -10.746 -11.524 -11.980 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.530 -12.950 -11.294 1.00 0.00 H new ATOM 664 N PRO A 47 -6.353 -14.189 -9.538 1.00 0.00 N ATOM 665 CA PRO A 47 -5.012 -13.609 -9.429 1.00 0.00 C ATOM 666 C PRO A 47 -4.779 -12.375 -10.317 1.00 0.00 C ATOM 667 O PRO A 47 -3.772 -11.700 -10.128 1.00 0.00 O ATOM 668 CB PRO A 47 -4.043 -14.747 -9.771 1.00 0.00 C ATOM 669 CG PRO A 47 -4.869 -15.680 -10.649 1.00 0.00 C ATOM 670 CD PRO A 47 -6.270 -15.547 -10.060 1.00 0.00 C ATOM 0 HA PRO A 47 -4.860 -13.222 -8.421 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -3.163 -14.378 -10.298 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.688 -15.253 -8.873 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -4.841 -15.380 -11.697 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -4.506 -16.707 -10.601 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -7.032 -15.721 -10.820 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -6.434 -16.280 -9.270 1.00 0.00 H new ATOM 678 N TYR A 48 -5.675 -12.060 -11.263 1.00 0.00 N ATOM 679 CA TYR A 48 -5.527 -10.919 -12.163 1.00 0.00 C ATOM 680 C TYR A 48 -6.115 -9.643 -11.558 1.00 0.00 C ATOM 681 O TYR A 48 -5.553 -8.565 -11.765 1.00 0.00 O ATOM 682 CB TYR A 48 -6.189 -11.201 -13.524 1.00 0.00 C ATOM 683 CG TYR A 48 -5.687 -12.446 -14.234 1.00 0.00 C ATOM 684 CD1 TYR A 48 -6.273 -13.699 -13.965 1.00 0.00 C ATOM 685 CD2 TYR A 48 -4.620 -12.354 -15.149 1.00 0.00 C ATOM 686 CE1 TYR A 48 -5.766 -14.862 -14.572 1.00 0.00 C ATOM 687 CE2 TYR A 48 -4.118 -13.510 -15.775 1.00 0.00 C ATOM 688 CZ TYR A 48 -4.679 -14.773 -15.471 1.00 0.00 C ATOM 689 OH TYR A 48 -4.134 -15.914 -15.976 1.00 0.00 O ATOM 0 H TYR A 48 -6.527 -12.597 -11.422 1.00 0.00 H new ATOM 0 HA TYR A 48 -4.458 -10.767 -12.312 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -7.265 -11.294 -13.376 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -6.030 -10.341 -14.174 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -7.114 -13.766 -13.291 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -4.185 -11.391 -15.371 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -6.207 -15.823 -14.351 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.308 -13.434 -16.485 1.00 0.00 H new ATOM 0 HH TYR A 48 -3.397 -15.685 -16.579 1.00 0.00 H new ATOM 699 N VAL A 49 -7.256 -9.739 -10.855 1.00 0.00 N ATOM 700 CA VAL A 49 -8.008 -8.562 -10.435 1.00 0.00 C ATOM 701 C VAL A 49 -8.748 -8.794 -9.110 1.00 0.00 C ATOM 702 O VAL A 49 -9.222 -9.893 -8.805 1.00 0.00 O ATOM 703 CB VAL A 49 -8.927 -8.091 -11.593 1.00 0.00 C ATOM 704 CG1 VAL A 49 -9.954 -9.149 -12.028 1.00 0.00 C ATOM 705 CG2 VAL A 49 -9.655 -6.771 -11.294 1.00 0.00 C ATOM 0 H VAL A 49 -7.672 -10.625 -10.569 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.314 -7.749 -10.222 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.237 -7.924 -12.420 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -10.563 -8.753 -12.841 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -9.433 -10.044 -12.368 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -10.596 -9.402 -11.184 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.280 -6.499 -12.145 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.279 -6.892 -10.409 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.922 -5.984 -11.116 1.00 0.00 H new ATOM 715 N GLY A 50 -8.872 -7.708 -8.345 1.00 0.00 N ATOM 716 CA GLY A 50 -9.640 -7.568 -7.123 1.00 0.00 C ATOM 717 C GLY A 50 -9.934 -6.086 -6.884 1.00 0.00 C ATOM 718 O GLY A 50 -9.737 -5.248 -7.767 1.00 0.00 O ATOM 0 H GLY A 50 -8.397 -6.839 -8.590 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -10.572 -8.129 -7.198 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.086 -7.982 -6.281 1.00 0.00 H new ATOM 722 N PHE A 51 -10.392 -5.760 -5.678 1.00 0.00 N ATOM 723 CA PHE A 51 -10.614 -4.403 -5.205 1.00 0.00 C ATOM 724 C PHE A 51 -10.064 -4.278 -3.786 1.00 0.00 C ATOM 725 O PHE A 51 -9.860 -5.279 -3.094 1.00 0.00 O ATOM 726 CB PHE A 51 -12.117 -4.074 -5.229 1.00 0.00 C ATOM 727 CG PHE A 51 -12.726 -3.988 -6.616 1.00 0.00 C ATOM 728 CD1 PHE A 51 -13.196 -5.150 -7.258 1.00 0.00 C ATOM 729 CD2 PHE A 51 -12.823 -2.744 -7.269 1.00 0.00 C ATOM 730 CE1 PHE A 51 -13.742 -5.071 -8.552 1.00 0.00 C ATOM 731 CE2 PHE A 51 -13.374 -2.665 -8.560 1.00 0.00 C ATOM 732 CZ PHE A 51 -13.829 -3.829 -9.204 1.00 0.00 C ATOM 0 H PHE A 51 -10.627 -6.464 -4.979 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.100 -3.697 -5.857 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -12.651 -4.835 -4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -12.275 -3.124 -4.718 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -13.137 -6.104 -6.756 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -12.473 -1.849 -6.777 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -14.094 -5.965 -9.045 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -13.448 -1.709 -9.058 1.00 0.00 H new ATOM 0 HZ PHE A 51 -14.245 -3.769 -10.199 1.00 0.00 H new ATOM 742 N GLU A 52 -9.878 -3.043 -3.329 1.00 0.00 N ATOM 743 CA GLU A 52 -9.678 -2.708 -1.930 1.00 0.00 C ATOM 744 C GLU A 52 -10.278 -1.325 -1.677 1.00 0.00 C ATOM 745 O GLU A 52 -10.446 -0.536 -2.606 1.00 0.00 O ATOM 746 CB GLU A 52 -8.200 -2.884 -1.520 1.00 0.00 C ATOM 747 CG GLU A 52 -7.124 -2.193 -2.377 1.00 0.00 C ATOM 748 CD GLU A 52 -5.776 -2.915 -2.228 1.00 0.00 C ATOM 749 OE1 GLU A 52 -5.297 -3.102 -1.086 1.00 0.00 O ATOM 750 OE2 GLU A 52 -5.211 -3.366 -3.254 1.00 0.00 O ATOM 0 H GLU A 52 -9.862 -2.228 -3.942 1.00 0.00 H new ATOM 0 HA GLU A 52 -10.205 -3.400 -1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.093 -2.525 -0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.982 -3.952 -1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.429 -2.191 -3.423 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.021 -1.151 -2.073 1.00 0.00 H new ATOM 757 N MET A 53 -10.711 -1.064 -0.444 1.00 0.00 N ATOM 758 CA MET A 53 -11.498 0.109 -0.074 1.00 0.00 C ATOM 759 C MET A 53 -11.162 0.468 1.372 1.00 0.00 C ATOM 760 O MET A 53 -10.738 -0.404 2.126 1.00 0.00 O ATOM 761 CB MET A 53 -13.007 -0.187 -0.200 1.00 0.00 C ATOM 762 CG MET A 53 -13.432 -0.732 -1.571 1.00 0.00 C ATOM 763 SD MET A 53 -15.214 -0.973 -1.769 1.00 0.00 S ATOM 764 CE MET A 53 -15.219 -1.729 -3.416 1.00 0.00 C ATOM 0 H MET A 53 -10.518 -1.680 0.346 1.00 0.00 H new ATOM 0 HA MET A 53 -11.259 0.938 -0.741 1.00 0.00 H new ATOM 0 HB2 MET A 53 -13.289 -0.908 0.568 1.00 0.00 H new ATOM 0 HB3 MET A 53 -13.563 0.728 0.002 1.00 0.00 H new ATOM 0 HG2 MET A 53 -13.084 -0.046 -2.343 1.00 0.00 H new ATOM 0 HG3 MET A 53 -12.929 -1.684 -1.740 1.00 0.00 H new ATOM 0 HE1 MET A 53 -16.244 -1.951 -3.711 1.00 0.00 H new ATOM 0 HE2 MET A 53 -14.776 -1.039 -4.134 1.00 0.00 H new ATOM 0 HE3 MET A 53 -14.640 -2.652 -3.394 1.00 0.00 H new ATOM 774 N GLY A 54 -11.371 1.715 1.795 1.00 0.00 N ATOM 775 CA GLY A 54 -11.042 2.135 3.148 1.00 0.00 C ATOM 776 C GLY A 54 -11.590 3.509 3.495 1.00 0.00 C ATOM 777 O GLY A 54 -12.181 4.184 2.654 1.00 0.00 O ATOM 0 H GLY A 54 -11.769 2.452 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -11.435 1.404 3.855 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.958 2.142 3.267 1.00 0.00 H new ATOM 781 N TYR A 55 -11.382 3.917 4.746 1.00 0.00 N ATOM 782 CA TYR A 55 -11.944 5.116 5.350 1.00 0.00 C ATOM 783 C TYR A 55 -10.899 5.763 6.261 1.00 0.00 C ATOM 784 O TYR A 55 -10.053 5.070 6.838 1.00 0.00 O ATOM 785 CB TYR A 55 -13.213 4.715 6.124 1.00 0.00 C ATOM 786 CG TYR A 55 -13.907 5.837 6.879 1.00 0.00 C ATOM 787 CD1 TYR A 55 -14.612 6.830 6.175 1.00 0.00 C ATOM 788 CD2 TYR A 55 -13.861 5.881 8.286 1.00 0.00 C ATOM 789 CE1 TYR A 55 -15.246 7.880 6.864 1.00 0.00 C ATOM 790 CE2 TYR A 55 -14.512 6.914 8.985 1.00 0.00 C ATOM 791 CZ TYR A 55 -15.196 7.929 8.274 1.00 0.00 C ATOM 792 OH TYR A 55 -15.817 8.946 8.942 1.00 0.00 O ATOM 0 H TYR A 55 -10.790 3.395 5.392 1.00 0.00 H new ATOM 0 HA TYR A 55 -12.216 5.850 4.592 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -13.924 4.282 5.420 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -12.950 3.932 6.835 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -14.667 6.786 5.097 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -13.324 5.119 8.831 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -15.770 8.648 6.315 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -14.490 6.933 10.065 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.183 9.367 9.559 1.00 0.00 H new ATOM 802 N ASP A 56 -10.990 7.086 6.409 1.00 0.00 N ATOM 803 CA ASP A 56 -10.242 7.872 7.376 1.00 0.00 C ATOM 804 C ASP A 56 -11.206 8.760 8.159 1.00 0.00 C ATOM 805 O ASP A 56 -12.179 9.293 7.619 1.00 0.00 O ATOM 806 CB ASP A 56 -9.162 8.734 6.701 1.00 0.00 C ATOM 807 CG ASP A 56 -8.515 9.681 7.723 1.00 0.00 C ATOM 808 OD1 ASP A 56 -8.177 9.197 8.830 1.00 0.00 O ATOM 809 OD2 ASP A 56 -8.466 10.899 7.456 1.00 0.00 O ATOM 0 H ASP A 56 -11.612 7.655 5.834 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.734 7.184 8.052 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.401 8.092 6.258 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.604 9.312 5.889 1.00 0.00 H new ATOM 814 N PHE A 57 -10.862 8.954 9.429 1.00 0.00 N ATOM 815 CA PHE A 57 -11.380 9.963 10.317 1.00 0.00 C ATOM 816 C PHE A 57 -10.176 10.429 11.132 1.00 0.00 C ATOM 817 O PHE A 57 -9.534 9.609 11.789 1.00 0.00 O ATOM 818 CB PHE A 57 -12.486 9.359 11.188 1.00 0.00 C ATOM 819 CG PHE A 57 -13.394 10.383 11.832 1.00 0.00 C ATOM 820 CD1 PHE A 57 -14.304 11.098 11.032 1.00 0.00 C ATOM 821 CD2 PHE A 57 -13.371 10.591 13.223 1.00 0.00 C ATOM 822 CE1 PHE A 57 -15.205 11.998 11.622 1.00 0.00 C ATOM 823 CE2 PHE A 57 -14.265 11.501 13.813 1.00 0.00 C ATOM 824 CZ PHE A 57 -15.186 12.201 13.014 1.00 0.00 C ATOM 0 H PHE A 57 -10.166 8.365 9.886 1.00 0.00 H new ATOM 0 HA PHE A 57 -11.835 10.806 9.798 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -13.089 8.688 10.577 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -12.028 8.753 11.970 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -14.309 10.954 9.962 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -12.666 10.051 13.838 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -15.913 12.535 11.008 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -14.244 11.663 14.881 1.00 0.00 H new ATOM 0 HZ PHE A 57 -15.878 12.894 13.469 1.00 0.00 H new ATOM 834 N LEU A 58 -9.851 11.722 11.051 1.00 0.00 N ATOM 835 CA LEU A 58 -8.841 12.420 11.846 1.00 0.00 C ATOM 836 C LEU A 58 -7.431 11.796 11.799 1.00 0.00 C ATOM 837 O LEU A 58 -6.621 12.093 12.678 1.00 0.00 O ATOM 838 CB LEU A 58 -9.354 12.605 13.292 1.00 0.00 C ATOM 839 CG LEU A 58 -10.729 13.290 13.444 1.00 0.00 C ATOM 840 CD1 LEU A 58 -11.198 13.167 14.898 1.00 0.00 C ATOM 841 CD2 LEU A 58 -10.681 14.774 13.054 1.00 0.00 C ATOM 0 H LEU A 58 -10.314 12.345 10.389 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.702 13.397 11.382 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.405 11.625 13.766 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.618 13.188 13.845 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.425 12.790 12.770 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.169 13.650 15.009 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -11.284 12.114 15.165 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -10.475 13.650 15.556 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.670 15.215 13.177 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.970 15.296 13.694 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.369 14.867 12.014 1.00 0.00 H new ATOM 853 N GLY A 59 -7.109 10.957 10.804 1.00 0.00 N ATOM 854 CA GLY A 59 -5.852 10.222 10.739 1.00 0.00 C ATOM 855 C GLY A 59 -5.990 8.870 11.434 1.00 0.00 C ATOM 856 O GLY A 59 -5.249 8.575 12.370 1.00 0.00 O ATOM 0 H GLY A 59 -7.728 10.772 10.014 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -5.562 10.075 9.698 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -5.059 10.802 11.212 1.00 0.00 H new ATOM 860 N ARG A 60 -6.939 8.049 10.966 1.00 0.00 N ATOM 861 CA ARG A 60 -7.305 6.738 11.511 1.00 0.00 C ATOM 862 C ARG A 60 -7.560 6.787 13.030 1.00 0.00 C ATOM 863 O ARG A 60 -7.215 5.849 13.751 1.00 0.00 O ATOM 864 CB ARG A 60 -6.239 5.706 11.091 1.00 0.00 C ATOM 865 CG ARG A 60 -6.786 4.271 11.064 1.00 0.00 C ATOM 866 CD ARG A 60 -5.655 3.274 10.779 1.00 0.00 C ATOM 867 NE ARG A 60 -6.170 1.945 10.401 1.00 0.00 N ATOM 868 CZ ARG A 60 -6.671 1.005 11.219 1.00 0.00 C ATOM 869 NH1 ARG A 60 -6.747 1.235 12.531 1.00 0.00 N ATOM 870 NH2 ARG A 60 -7.103 -0.166 10.742 1.00 0.00 N ATOM 0 H ARG A 60 -7.502 8.297 10.152 1.00 0.00 H new ATOM 0 HA ARG A 60 -8.260 6.422 11.090 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.858 5.964 10.103 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.397 5.757 11.781 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -7.255 4.036 12.019 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -7.558 4.183 10.300 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -5.025 3.660 9.977 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -5.024 3.180 11.663 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.143 1.714 9.408 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.425 2.124 12.912 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -7.127 0.521 13.153 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.055 -0.358 9.741 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -7.480 -0.868 11.379 1.00 0.00 H new ATOM 884 N MET A 61 -8.170 7.870 13.521 1.00 0.00 N ATOM 885 CA MET A 61 -8.326 8.177 14.936 1.00 0.00 C ATOM 886 C MET A 61 -9.816 8.452 15.209 1.00 0.00 C ATOM 887 O MET A 61 -10.360 9.407 14.659 1.00 0.00 O ATOM 888 CB MET A 61 -7.417 9.368 15.276 1.00 0.00 C ATOM 889 CG MET A 61 -7.461 9.691 16.771 1.00 0.00 C ATOM 890 SD MET A 61 -6.477 11.119 17.310 1.00 0.00 S ATOM 891 CE MET A 61 -7.234 12.441 16.330 1.00 0.00 C ATOM 0 H MET A 61 -8.582 8.580 12.916 1.00 0.00 H new ATOM 0 HA MET A 61 -8.026 7.347 15.576 1.00 0.00 H new ATOM 0 HB2 MET A 61 -6.392 9.142 14.980 1.00 0.00 H new ATOM 0 HB3 MET A 61 -7.729 10.242 14.704 1.00 0.00 H new ATOM 0 HG2 MET A 61 -8.499 9.864 17.054 1.00 0.00 H new ATOM 0 HG3 MET A 61 -7.122 8.813 17.322 1.00 0.00 H new ATOM 0 HE1 MET A 61 -6.934 13.409 16.731 1.00 0.00 H new ATOM 0 HE2 MET A 61 -6.905 12.360 15.294 1.00 0.00 H new ATOM 0 HE3 MET A 61 -8.319 12.351 16.374 1.00 0.00 H new ATOM 901 N PRO A 62 -10.512 7.632 16.021 1.00 0.00 N ATOM 902 CA PRO A 62 -11.976 7.623 16.070 1.00 0.00 C ATOM 903 C PRO A 62 -12.595 8.909 16.634 1.00 0.00 C ATOM 904 O PRO A 62 -13.721 9.242 16.268 1.00 0.00 O ATOM 905 CB PRO A 62 -12.353 6.393 16.903 1.00 0.00 C ATOM 906 CG PRO A 62 -11.118 6.146 17.769 1.00 0.00 C ATOM 907 CD PRO A 62 -9.972 6.570 16.854 1.00 0.00 C ATOM 0 HA PRO A 62 -12.379 7.575 15.059 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.238 6.578 17.512 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.576 5.534 16.270 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -11.143 6.735 18.686 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.034 5.100 18.064 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.117 6.921 17.432 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.624 5.734 16.247 1.00 0.00 H new ATOM 915 N TYR A 63 -11.878 9.650 17.485 1.00 0.00 N ATOM 916 CA TYR A 63 -12.203 11.026 17.831 1.00 0.00 C ATOM 917 C TYR A 63 -10.918 11.723 18.276 1.00 0.00 C ATOM 918 O TYR A 63 -9.921 11.052 18.550 1.00 0.00 O ATOM 919 CB TYR A 63 -13.279 11.081 18.928 1.00 0.00 C ATOM 920 CG TYR A 63 -14.197 12.273 18.747 1.00 0.00 C ATOM 921 CD1 TYR A 63 -15.245 12.190 17.809 1.00 0.00 C ATOM 922 CD2 TYR A 63 -13.975 13.472 19.452 1.00 0.00 C ATOM 923 CE1 TYR A 63 -16.071 13.302 17.570 1.00 0.00 C ATOM 924 CE2 TYR A 63 -14.790 14.590 19.203 1.00 0.00 C ATOM 925 CZ TYR A 63 -15.842 14.512 18.261 1.00 0.00 C ATOM 926 OH TYR A 63 -16.627 15.595 18.004 1.00 0.00 O ATOM 0 H TYR A 63 -11.044 9.300 17.957 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.616 11.539 16.963 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.866 10.163 18.910 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -12.801 11.134 19.906 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.414 11.269 17.272 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -13.181 13.532 20.182 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.880 13.231 16.858 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -14.612 15.513 19.734 1.00 0.00 H new ATOM 0 HH TYR A 63 -16.361 16.337 18.586 1.00 0.00 H new ATOM 936 N LYS A 64 -10.933 13.057 18.395 1.00 0.00 N ATOM 937 CA LYS A 64 -9.805 13.834 18.916 1.00 0.00 C ATOM 938 C LYS A 64 -9.747 13.661 20.443 1.00 0.00 C ATOM 939 O LYS A 64 -10.003 14.595 21.197 1.00 0.00 O ATOM 940 CB LYS A 64 -9.925 15.299 18.439 1.00 0.00 C ATOM 941 CG LYS A 64 -8.590 16.065 18.371 1.00 0.00 C ATOM 942 CD LYS A 64 -7.951 16.371 19.733 1.00 0.00 C ATOM 943 CE LYS A 64 -6.734 17.288 19.568 1.00 0.00 C ATOM 944 NZ LYS A 64 -6.148 17.660 20.873 1.00 0.00 N ATOM 0 H LYS A 64 -11.734 13.630 18.130 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.852 13.475 18.529 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.385 15.309 17.451 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.600 15.831 19.109 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.884 15.484 17.777 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.753 17.005 17.843 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -8.684 16.845 20.386 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.649 15.441 20.215 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -5.980 16.787 18.961 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.028 18.190 19.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.477 18.443 20.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.905 17.958 21.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -5.650 16.841 21.276 1.00 0.00 H new ATOM 958 N GLY A 65 -9.441 12.444 20.901 1.00 0.00 N ATOM 959 CA GLY A 65 -9.565 12.033 22.291 1.00 0.00 C ATOM 960 C GLY A 65 -11.037 12.033 22.694 1.00 0.00 C ATOM 961 O GLY A 65 -11.745 11.063 22.435 1.00 0.00 O ATOM 0 H GLY A 65 -9.091 11.702 20.294 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -9.140 11.038 22.426 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -9.002 12.710 22.933 1.00 0.00 H new ATOM 965 N SER A 66 -11.500 13.128 23.298 1.00 0.00 N ATOM 966 CA SER A 66 -12.896 13.433 23.572 1.00 0.00 C ATOM 967 C SER A 66 -13.002 14.956 23.716 1.00 0.00 C ATOM 968 O SER A 66 -11.975 15.636 23.747 1.00 0.00 O ATOM 969 CB SER A 66 -13.358 12.693 24.834 1.00 0.00 C ATOM 970 OG SER A 66 -14.757 12.827 25.005 1.00 0.00 O ATOM 0 H SER A 66 -10.873 13.863 23.625 1.00 0.00 H new ATOM 0 HA SER A 66 -13.549 13.099 22.765 1.00 0.00 H new ATOM 0 HB2 SER A 66 -13.094 11.638 24.761 1.00 0.00 H new ATOM 0 HB3 SER A 66 -12.840 13.091 25.706 1.00 0.00 H new ATOM 0 HG SER A 66 -15.035 12.348 25.813 1.00 0.00 H new ATOM 976 N VAL A 67 -14.232 15.476 23.814 1.00 0.00 N ATOM 977 CA VAL A 67 -14.579 16.895 23.674 1.00 0.00 C ATOM 978 C VAL A 67 -13.754 17.533 22.540 1.00 0.00 C ATOM 979 O VAL A 67 -13.803 16.999 21.434 1.00 0.00 O ATOM 980 CB VAL A 67 -14.598 17.626 25.042 1.00 0.00 C ATOM 981 CG1 VAL A 67 -15.773 17.113 25.891 1.00 0.00 C ATOM 982 CG2 VAL A 67 -13.311 17.509 25.878 1.00 0.00 C ATOM 0 H VAL A 67 -15.048 14.893 24.001 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.612 17.006 23.346 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.699 18.681 24.787 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -15.781 17.630 26.851 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.710 17.303 25.368 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -15.661 16.042 26.057 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -13.433 18.056 26.813 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -13.112 16.459 26.095 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.475 17.929 25.319 1.00 0.00 H new ATOM 992 N GLU A 68 -13.015 18.628 22.779 1.00 0.00 N ATOM 993 CA GLU A 68 -12.054 19.282 21.877 1.00 0.00 C ATOM 994 C GLU A 68 -12.680 19.906 20.621 1.00 0.00 C ATOM 995 O GLU A 68 -12.462 21.094 20.354 1.00 0.00 O ATOM 996 CB GLU A 68 -10.893 18.327 21.532 1.00 0.00 C ATOM 997 CG GLU A 68 -9.963 18.065 22.727 1.00 0.00 C ATOM 998 CD GLU A 68 -8.955 19.199 22.898 1.00 0.00 C ATOM 999 OE1 GLU A 68 -9.332 20.226 23.501 1.00 0.00 O ATOM 1000 OE2 GLU A 68 -7.820 19.027 22.390 1.00 0.00 O ATOM 0 H GLU A 68 -13.078 19.115 23.673 1.00 0.00 H new ATOM 0 HA GLU A 68 -11.656 20.132 22.431 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.300 17.379 21.180 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -10.313 18.749 20.711 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.555 17.960 23.636 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.434 17.123 22.581 1.00 0.00 H new ATOM 1007 N ASN A 69 -13.440 19.146 19.823 1.00 0.00 N ATOM 1008 CA ASN A 69 -14.172 19.701 18.696 1.00 0.00 C ATOM 1009 C ASN A 69 -15.333 18.829 18.220 1.00 0.00 C ATOM 1010 O ASN A 69 -15.668 17.809 18.823 1.00 0.00 O ATOM 1011 CB ASN A 69 -13.212 20.045 17.540 1.00 0.00 C ATOM 1012 CG ASN A 69 -13.579 21.432 17.050 1.00 0.00 C ATOM 1013 OD1 ASN A 69 -14.349 21.578 16.103 1.00 0.00 O ATOM 1014 ND2 ASN A 69 -13.130 22.445 17.776 1.00 0.00 N ATOM 0 H ASN A 69 -13.559 18.140 19.945 1.00 0.00 H new ATOM 0 HA ASN A 69 -14.634 20.620 19.057 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -12.176 20.018 17.879 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -13.303 19.316 16.735 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -13.422 23.398 17.558 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -12.492 22.272 18.553 1.00 0.00 H new ATOM 1021 N GLY A 70 -15.950 19.264 17.119 1.00 0.00 N ATOM 1022 CA GLY A 70 -17.076 18.628 16.451 1.00 0.00 C ATOM 1023 C GLY A 70 -17.562 19.476 15.273 1.00 0.00 C ATOM 1024 O GLY A 70 -18.112 18.929 14.318 1.00 0.00 O ATOM 0 H GLY A 70 -15.656 20.119 16.647 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -16.783 17.640 16.096 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.891 18.483 17.161 1.00 0.00 H new ATOM 1028 N ALA A 71 -17.309 20.793 15.302 1.00 0.00 N ATOM 1029 CA ALA A 71 -17.456 21.661 14.145 1.00 0.00 C ATOM 1030 C ALA A 71 -16.433 21.256 13.080 1.00 0.00 C ATOM 1031 O ALA A 71 -16.828 20.774 12.023 1.00 0.00 O ATOM 1032 CB ALA A 71 -17.309 23.129 14.565 1.00 0.00 C ATOM 0 H ALA A 71 -16.994 21.281 16.141 1.00 0.00 H new ATOM 0 HA ALA A 71 -18.451 21.551 13.715 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.421 23.770 13.691 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -18.077 23.377 15.297 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.324 23.285 15.006 1.00 0.00 H new ATOM 1038 N TYR A 72 -15.133 21.401 13.371 1.00 0.00 N ATOM 1039 CA TYR A 72 -14.051 20.987 12.480 1.00 0.00 C ATOM 1040 C TYR A 72 -14.037 19.458 12.317 1.00 0.00 C ATOM 1041 O TYR A 72 -14.645 18.734 13.111 1.00 0.00 O ATOM 1042 CB TYR A 72 -12.714 21.513 13.032 1.00 0.00 C ATOM 1043 CG TYR A 72 -11.500 21.114 12.212 1.00 0.00 C ATOM 1044 CD1 TYR A 72 -11.307 21.664 10.930 1.00 0.00 C ATOM 1045 CD2 TYR A 72 -10.608 20.135 12.695 1.00 0.00 C ATOM 1046 CE1 TYR A 72 -10.233 21.234 10.131 1.00 0.00 C ATOM 1047 CE2 TYR A 72 -9.532 19.701 11.901 1.00 0.00 C ATOM 1048 CZ TYR A 72 -9.343 20.248 10.610 1.00 0.00 C ATOM 1049 OH TYR A 72 -8.308 19.837 9.824 1.00 0.00 O ATOM 0 H TYR A 72 -14.804 21.815 14.243 1.00 0.00 H new ATOM 0 HA TYR A 72 -14.209 21.412 11.489 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -12.760 22.601 13.087 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -12.586 21.148 14.051 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -11.986 22.418 10.560 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -10.752 19.716 13.680 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -10.088 21.659 9.149 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -8.851 18.951 12.276 1.00 0.00 H new ATOM 0 HH TYR A 72 -7.787 19.156 10.298 1.00 0.00 H new ATOM 1059 N LYS A 73 -13.353 18.953 11.284 1.00 0.00 N ATOM 1060 CA LYS A 73 -13.059 17.537 11.065 1.00 0.00 C ATOM 1061 C LYS A 73 -11.980 17.426 9.991 1.00 0.00 C ATOM 1062 O LYS A 73 -11.771 18.367 9.229 1.00 0.00 O ATOM 1063 CB LYS A 73 -14.328 16.789 10.602 1.00 0.00 C ATOM 1064 CG LYS A 73 -14.860 15.797 11.652 1.00 0.00 C ATOM 1065 CD LYS A 73 -16.372 15.541 11.513 1.00 0.00 C ATOM 1066 CE LYS A 73 -17.240 16.481 12.362 1.00 0.00 C ATOM 1067 NZ LYS A 73 -17.071 17.901 12.009 1.00 0.00 N ATOM 0 H LYS A 73 -12.974 19.548 10.547 1.00 0.00 H new ATOM 0 HA LYS A 73 -12.714 17.089 11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.107 17.516 10.370 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -14.109 16.251 9.680 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.325 14.852 11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -14.651 16.183 12.650 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -16.654 15.648 10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -16.584 14.510 11.797 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.288 16.205 12.242 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -16.992 16.343 13.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.669 18.486 12.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.075 18.173 12.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.350 18.048 11.018 1.00 0.00 H new ATOM 1081 N ALA A 74 -11.390 16.236 9.889 1.00 0.00 N ATOM 1082 CA ALA A 74 -10.640 15.732 8.753 1.00 0.00 C ATOM 1083 C ALA A 74 -11.114 14.288 8.588 1.00 0.00 C ATOM 1084 O ALA A 74 -11.295 13.591 9.591 1.00 0.00 O ATOM 1085 CB ALA A 74 -9.136 15.822 9.032 1.00 0.00 C ATOM 0 H ALA A 74 -11.429 15.559 10.651 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.805 16.305 7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.583 15.441 8.173 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.860 16.862 9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.893 15.227 9.913 1.00 0.00 H new ATOM 1091 N GLN A 75 -11.410 13.870 7.360 1.00 0.00 N ATOM 1092 CA GLN A 75 -12.155 12.654 7.058 1.00 0.00 C ATOM 1093 C GLN A 75 -11.818 12.235 5.623 1.00 0.00 C ATOM 1094 O GLN A 75 -11.384 13.071 4.833 1.00 0.00 O ATOM 1095 CB GLN A 75 -13.643 13.022 7.241 1.00 0.00 C ATOM 1096 CG GLN A 75 -14.673 11.941 6.898 1.00 0.00 C ATOM 1097 CD GLN A 75 -16.081 12.374 7.325 1.00 0.00 C ATOM 1098 OE1 GLN A 75 -16.524 13.497 7.065 1.00 0.00 O ATOM 1099 NE2 GLN A 75 -16.812 11.497 8.001 1.00 0.00 N ATOM 0 H GLN A 75 -11.129 14.384 6.525 1.00 0.00 H new ATOM 0 HA GLN A 75 -11.909 11.810 7.703 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -13.794 13.317 8.279 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.854 13.898 6.627 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -14.658 11.745 5.826 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -14.408 11.009 7.396 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -16.435 10.572 8.210 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -17.751 11.747 8.312 1.00 0.00 H new ATOM 1108 N GLY A 76 -12.059 10.980 5.237 1.00 0.00 N ATOM 1109 CA GLY A 76 -11.934 10.584 3.839 1.00 0.00 C ATOM 1110 C GLY A 76 -12.421 9.165 3.600 1.00 0.00 C ATOM 1111 O GLY A 76 -12.633 8.411 4.547 1.00 0.00 O ATOM 0 H GLY A 76 -12.339 10.229 5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.505 11.272 3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.891 10.665 3.532 1.00 0.00 H new ATOM 1115 N VAL A 77 -12.576 8.792 2.328 1.00 0.00 N ATOM 1116 CA VAL A 77 -12.934 7.439 1.920 1.00 0.00 C ATOM 1117 C VAL A 77 -12.196 7.112 0.620 1.00 0.00 C ATOM 1118 O VAL A 77 -11.906 7.995 -0.192 1.00 0.00 O ATOM 1119 CB VAL A 77 -14.475 7.276 1.864 1.00 0.00 C ATOM 1120 CG1 VAL A 77 -15.149 8.130 0.784 1.00 0.00 C ATOM 1121 CG2 VAL A 77 -14.916 5.815 1.698 1.00 0.00 C ATOM 0 H VAL A 77 -12.454 9.433 1.544 1.00 0.00 H new ATOM 0 HA VAL A 77 -12.612 6.701 2.654 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.809 7.638 2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -16.226 7.962 0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -14.942 9.184 0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -14.759 7.852 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.004 5.765 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -14.506 5.414 0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -14.551 5.227 2.540 1.00 0.00 H new ATOM 1131 N GLN A 78 -11.864 5.835 0.445 1.00 0.00 N ATOM 1132 CA GLN A 78 -11.063 5.295 -0.636 1.00 0.00 C ATOM 1133 C GLN A 78 -11.807 4.082 -1.179 1.00 0.00 C ATOM 1134 O GLN A 78 -12.183 3.200 -0.408 1.00 0.00 O ATOM 1135 CB GLN A 78 -9.682 4.864 -0.098 1.00 0.00 C ATOM 1136 CG GLN A 78 -8.784 6.017 0.384 1.00 0.00 C ATOM 1137 CD GLN A 78 -7.626 5.509 1.246 1.00 0.00 C ATOM 1138 OE1 GLN A 78 -6.490 5.373 0.793 1.00 0.00 O ATOM 1139 NE2 GLN A 78 -7.890 5.224 2.516 1.00 0.00 N ATOM 0 H GLN A 78 -12.168 5.111 1.096 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.908 6.039 -1.417 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.831 4.170 0.729 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.157 4.318 -0.882 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.388 6.555 -0.478 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.380 6.728 0.957 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.836 5.341 2.879 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -7.147 4.888 3.128 1.00 0.00 H new ATOM 1148 N LEU A 79 -11.987 4.011 -2.496 1.00 0.00 N ATOM 1149 CA LEU A 79 -12.270 2.778 -3.212 1.00 0.00 C ATOM 1150 C LEU A 79 -11.133 2.609 -4.216 1.00 0.00 C ATOM 1151 O LEU A 79 -10.507 3.590 -4.630 1.00 0.00 O ATOM 1152 CB LEU A 79 -13.639 2.825 -3.916 1.00 0.00 C ATOM 1153 CG LEU A 79 -14.864 2.776 -2.975 1.00 0.00 C ATOM 1154 CD1 LEU A 79 -15.233 4.145 -2.380 1.00 0.00 C ATOM 1155 CD2 LEU A 79 -16.081 2.251 -3.748 1.00 0.00 C ATOM 0 H LEU A 79 -11.938 4.828 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.326 1.932 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.693 3.737 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.701 1.988 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.591 2.117 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.101 4.037 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -14.392 4.529 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.468 4.841 -3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -16.946 2.216 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -16.293 2.914 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.870 1.249 -4.122 1.00 0.00 H new ATOM 1167 N THR A 80 -10.776 1.379 -4.572 1.00 0.00 N ATOM 1168 CA THR A 80 -9.658 1.111 -5.464 1.00 0.00 C ATOM 1169 C THR A 80 -9.879 -0.235 -6.151 1.00 0.00 C ATOM 1170 O THR A 80 -10.198 -1.227 -5.494 1.00 0.00 O ATOM 1171 CB THR A 80 -8.357 1.175 -4.639 1.00 0.00 C ATOM 1172 OG1 THR A 80 -8.144 2.509 -4.215 1.00 0.00 O ATOM 1173 CG2 THR A 80 -7.106 0.748 -5.398 1.00 0.00 C ATOM 0 H THR A 80 -11.256 0.539 -4.248 1.00 0.00 H new ATOM 0 HA THR A 80 -9.579 1.855 -6.257 1.00 0.00 H new ATOM 0 HB THR A 80 -8.500 0.477 -3.814 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.801 3.097 -4.643 1.00 0.00 H new ATOM 0 HG21 THR A 80 -6.239 0.824 -4.742 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.218 -0.283 -5.733 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.965 1.397 -6.262 1.00 0.00 H new ATOM 1181 N ALA A 81 -9.701 -0.269 -7.474 1.00 0.00 N ATOM 1182 CA ALA A 81 -9.552 -1.505 -8.225 1.00 0.00 C ATOM 1183 C ALA A 81 -8.079 -1.908 -8.168 1.00 0.00 C ATOM 1184 O ALA A 81 -7.190 -1.057 -8.271 1.00 0.00 O ATOM 1185 CB ALA A 81 -10.007 -1.297 -9.672 1.00 0.00 C ATOM 0 H ALA A 81 -9.657 0.570 -8.053 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.169 -2.295 -7.797 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.892 -2.228 -10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.054 -0.994 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -9.399 -0.520 -10.136 1.00 0.00 H new ATOM 1191 N LYS A 82 -7.830 -3.207 -8.015 1.00 0.00 N ATOM 1192 CA LYS A 82 -6.508 -3.795 -7.889 1.00 0.00 C ATOM 1193 C LYS A 82 -6.335 -4.727 -9.083 1.00 0.00 C ATOM 1194 O LYS A 82 -7.077 -5.703 -9.176 1.00 0.00 O ATOM 1195 CB LYS A 82 -6.423 -4.554 -6.553 1.00 0.00 C ATOM 1196 CG LYS A 82 -4.988 -5.015 -6.274 1.00 0.00 C ATOM 1197 CD LYS A 82 -4.894 -6.368 -5.558 1.00 0.00 C ATOM 1198 CE LYS A 82 -5.661 -6.450 -4.236 1.00 0.00 C ATOM 1199 NZ LYS A 82 -5.196 -7.617 -3.458 1.00 0.00 N ATOM 0 H LYS A 82 -8.576 -3.901 -7.974 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.715 -3.047 -7.887 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.766 -3.911 -5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.088 -5.417 -6.578 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.448 -5.077 -7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.486 -4.260 -5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.267 -7.144 -6.227 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -3.844 -6.590 -5.367 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.512 -5.536 -3.661 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.730 -6.534 -4.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.579 -7.565 -2.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.525 -8.492 -3.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.157 -7.616 -3.419 1.00 0.00 H new ATOM 1213 N LEU A 83 -5.409 -4.435 -10.000 1.00 0.00 N ATOM 1214 CA LEU A 83 -5.190 -5.245 -11.201 1.00 0.00 C ATOM 1215 C LEU A 83 -3.694 -5.445 -11.436 1.00 0.00 C ATOM 1216 O LEU A 83 -2.918 -4.513 -11.229 1.00 0.00 O ATOM 1217 CB LEU A 83 -5.922 -4.665 -12.429 1.00 0.00 C ATOM 1218 CG LEU A 83 -5.454 -3.293 -12.974 1.00 0.00 C ATOM 1219 CD1 LEU A 83 -5.993 -3.110 -14.400 1.00 0.00 C ATOM 1220 CD2 LEU A 83 -5.937 -2.098 -12.134 1.00 0.00 C ATOM 0 H LEU A 83 -4.789 -3.628 -9.930 1.00 0.00 H new ATOM 0 HA LEU A 83 -5.629 -6.230 -11.040 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.842 -5.391 -13.239 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.980 -4.582 -12.179 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.365 -3.304 -12.939 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.668 -2.146 -14.791 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -5.612 -3.908 -15.038 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.082 -3.146 -14.385 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.571 -1.171 -12.576 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.027 -2.085 -12.113 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.556 -2.190 -11.117 1.00 0.00 H new ATOM 1232 N GLY A 84 -3.273 -6.666 -11.783 1.00 0.00 N ATOM 1233 CA GLY A 84 -1.866 -7.064 -11.752 1.00 0.00 C ATOM 1234 C GLY A 84 -1.738 -8.583 -11.711 1.00 0.00 C ATOM 1235 O GLY A 84 -2.571 -9.260 -12.311 1.00 0.00 O ATOM 0 H GLY A 84 -3.902 -7.406 -12.094 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.353 -6.674 -12.631 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.379 -6.629 -10.879 1.00 0.00 H new ATOM 1239 N TYR A 85 -0.690 -9.121 -11.065 1.00 0.00 N ATOM 1240 CA TYR A 85 -0.518 -10.569 -10.930 1.00 0.00 C ATOM 1241 C TYR A 85 0.419 -10.943 -9.767 1.00 0.00 C ATOM 1242 O TYR A 85 1.292 -10.142 -9.418 1.00 0.00 O ATOM 1243 CB TYR A 85 0.038 -11.141 -12.255 1.00 0.00 C ATOM 1244 CG TYR A 85 -0.493 -12.517 -12.613 1.00 0.00 C ATOM 1245 CD1 TYR A 85 -1.879 -12.692 -12.782 1.00 0.00 C ATOM 1246 CD2 TYR A 85 0.370 -13.622 -12.752 1.00 0.00 C ATOM 1247 CE1 TYR A 85 -2.405 -13.959 -13.073 1.00 0.00 C ATOM 1248 CE2 TYR A 85 -0.149 -14.890 -13.075 1.00 0.00 C ATOM 1249 CZ TYR A 85 -1.542 -15.062 -13.250 1.00 0.00 C ATOM 1250 OH TYR A 85 -2.044 -16.279 -13.603 1.00 0.00 O ATOM 0 H TYR A 85 0.049 -8.570 -10.629 1.00 0.00 H new ATOM 0 HA TYR A 85 -1.494 -11.000 -10.708 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.201 -10.450 -13.064 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.125 -11.190 -12.188 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.542 -11.845 -12.687 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.433 -13.496 -12.610 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -3.473 -14.091 -13.162 1.00 0.00 H new ATOM 0 HE2 TYR A 85 0.517 -15.732 -13.189 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.700 -16.166 -14.322 1.00 0.00 H new ATOM 1260 N PRO A 86 0.327 -12.174 -9.223 1.00 0.00 N ATOM 1261 CA PRO A 86 1.381 -12.772 -8.410 1.00 0.00 C ATOM 1262 C PRO A 86 2.676 -12.959 -9.202 1.00 0.00 C ATOM 1263 O PRO A 86 2.659 -13.148 -10.419 1.00 0.00 O ATOM 1264 CB PRO A 86 0.824 -14.104 -7.893 1.00 0.00 C ATOM 1265 CG PRO A 86 -0.268 -14.452 -8.899 1.00 0.00 C ATOM 1266 CD PRO A 86 -0.810 -13.079 -9.287 1.00 0.00 C ATOM 0 HA PRO A 86 1.650 -12.118 -7.580 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.595 -14.874 -7.856 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.423 -14.006 -6.884 1.00 0.00 H new ATOM 0 HG2 PRO A 86 0.130 -14.989 -9.760 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.040 -15.083 -8.458 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.240 -13.097 -10.288 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -1.600 -12.763 -8.606 1.00 0.00 H new ATOM 1274 N ILE A 87 3.801 -12.964 -8.482 1.00 0.00 N ATOM 1275 CA ILE A 87 5.125 -13.310 -9.002 1.00 0.00 C ATOM 1276 C ILE A 87 5.563 -14.639 -8.373 1.00 0.00 C ATOM 1277 O ILE A 87 6.219 -15.454 -9.022 1.00 0.00 O ATOM 1278 CB ILE A 87 6.117 -12.146 -8.743 1.00 0.00 C ATOM 1279 CG1 ILE A 87 5.675 -10.895 -9.544 1.00 0.00 C ATOM 1280 CG2 ILE A 87 7.563 -12.542 -9.108 1.00 0.00 C ATOM 1281 CD1 ILE A 87 6.538 -9.645 -9.324 1.00 0.00 C ATOM 0 H ILE A 87 3.815 -12.720 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 87 5.101 -13.450 -10.083 1.00 0.00 H new ATOM 0 HB ILE A 87 6.103 -11.915 -7.678 1.00 0.00 H new ATOM 0 HG12 ILE A 87 5.682 -11.141 -10.606 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.645 -10.658 -9.279 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.230 -11.702 -8.914 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.870 -13.396 -8.505 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.612 -12.807 -10.164 1.00 0.00 H new ATOM 0 HD11 ILE A 87 6.150 -8.824 -9.927 1.00 0.00 H new ATOM 0 HD12 ILE A 87 6.512 -9.366 -8.271 1.00 0.00 H new ATOM 0 HD13 ILE A 87 7.566 -9.856 -9.618 1.00 0.00 H new ATOM 1293 N THR A 88 5.205 -14.895 -7.114 1.00 0.00 N ATOM 1294 CA THR A 88 5.310 -16.180 -6.427 1.00 0.00 C ATOM 1295 C THR A 88 4.289 -16.108 -5.282 1.00 0.00 C ATOM 1296 O THR A 88 3.801 -15.023 -4.979 1.00 0.00 O ATOM 1297 CB THR A 88 6.770 -16.377 -5.957 1.00 0.00 C ATOM 1298 OG1 THR A 88 7.615 -16.469 -7.088 1.00 0.00 O ATOM 1299 CG2 THR A 88 7.023 -17.642 -5.127 1.00 0.00 C ATOM 0 H THR A 88 4.812 -14.170 -6.514 1.00 0.00 H new ATOM 0 HA THR A 88 5.086 -17.044 -7.053 1.00 0.00 H new ATOM 0 HB THR A 88 6.976 -15.516 -5.322 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.072 -16.460 -7.904 1.00 0.00 H new ATOM 0 HG21 THR A 88 8.075 -17.689 -4.846 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.408 -17.616 -4.227 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.766 -18.522 -5.717 1.00 0.00 H new ATOM 1307 N ASP A 89 3.967 -17.224 -4.624 1.00 0.00 N ATOM 1308 CA ASP A 89 2.955 -17.313 -3.564 1.00 0.00 C ATOM 1309 C ASP A 89 3.204 -16.329 -2.407 1.00 0.00 C ATOM 1310 O ASP A 89 2.279 -15.997 -1.672 1.00 0.00 O ATOM 1311 CB ASP A 89 2.916 -18.755 -3.024 1.00 0.00 C ATOM 1312 CG ASP A 89 2.758 -19.807 -4.127 1.00 0.00 C ATOM 1313 OD1 ASP A 89 3.725 -19.938 -4.917 1.00 0.00 O ATOM 1314 OD2 ASP A 89 1.686 -20.448 -4.178 1.00 0.00 O ATOM 0 H ASP A 89 4.416 -18.119 -4.819 1.00 0.00 H new ATOM 0 HA ASP A 89 1.997 -17.039 -4.005 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.833 -18.954 -2.470 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.090 -18.850 -2.319 1.00 0.00 H new ATOM 1319 N ASP A 90 4.450 -15.864 -2.260 1.00 0.00 N ATOM 1320 CA ASP A 90 4.889 -14.862 -1.296 1.00 0.00 C ATOM 1321 C ASP A 90 4.530 -13.424 -1.702 1.00 0.00 C ATOM 1322 O ASP A 90 4.268 -12.610 -0.814 1.00 0.00 O ATOM 1323 CB ASP A 90 6.412 -14.993 -1.151 1.00 0.00 C ATOM 1324 CG ASP A 90 7.001 -13.966 -0.181 1.00 0.00 C ATOM 1325 OD1 ASP A 90 6.955 -14.229 1.040 1.00 0.00 O ATOM 1326 OD2 ASP A 90 7.530 -12.947 -0.675 1.00 0.00 O ATOM 0 H ASP A 90 5.216 -16.198 -2.844 1.00 0.00 H new ATOM 0 HA ASP A 90 4.371 -15.047 -0.355 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.655 -15.997 -0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 90 6.878 -14.873 -2.129 1.00 0.00 H new ATOM 1331 N LEU A 91 4.533 -13.071 -3.002 1.00 0.00 N ATOM 1332 CA LEU A 91 4.393 -11.674 -3.424 1.00 0.00 C ATOM 1333 C LEU A 91 3.842 -11.495 -4.842 1.00 0.00 C ATOM 1334 O LEU A 91 4.055 -12.311 -5.745 1.00 0.00 O ATOM 1335 CB LEU A 91 5.731 -10.919 -3.244 1.00 0.00 C ATOM 1336 CG LEU A 91 6.818 -11.219 -4.304 1.00 0.00 C ATOM 1337 CD1 LEU A 91 6.817 -10.184 -5.442 1.00 0.00 C ATOM 1338 CD2 LEU A 91 8.215 -11.195 -3.671 1.00 0.00 C ATOM 0 H LEU A 91 4.631 -13.734 -3.771 1.00 0.00 H new ATOM 0 HA LEU A 91 3.639 -11.237 -2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.527 -9.848 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.133 -11.159 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 91 6.586 -12.206 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 91 7.596 -10.434 -6.162 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.847 -10.191 -5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.007 -9.192 -5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 91 8.964 -11.408 -4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 91 8.404 -10.211 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.272 -11.949 -2.886 1.00 0.00 H new ATOM 1350 N ASP A 92 3.234 -10.325 -5.045 1.00 0.00 N ATOM 1351 CA ASP A 92 2.489 -9.919 -6.225 1.00 0.00 C ATOM 1352 C ASP A 92 2.895 -8.499 -6.623 1.00 0.00 C ATOM 1353 O ASP A 92 3.431 -7.744 -5.809 1.00 0.00 O ATOM 1354 CB ASP A 92 0.978 -9.902 -5.921 1.00 0.00 C ATOM 1355 CG ASP A 92 0.264 -11.232 -5.646 1.00 0.00 C ATOM 1356 OD1 ASP A 92 0.817 -12.084 -4.925 1.00 0.00 O ATOM 1357 OD2 ASP A 92 -0.878 -11.365 -6.151 1.00 0.00 O ATOM 0 H ASP A 92 3.254 -9.590 -4.338 1.00 0.00 H new ATOM 0 HA ASP A 92 2.705 -10.625 -7.026 1.00 0.00 H new ATOM 0 HB2 ASP A 92 0.823 -9.259 -5.055 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.477 -9.427 -6.764 1.00 0.00 H new ATOM 1362 N ILE A 93 2.556 -8.108 -7.856 1.00 0.00 N ATOM 1363 CA ILE A 93 2.721 -6.764 -8.397 1.00 0.00 C ATOM 1364 C ILE A 93 1.343 -6.308 -8.884 1.00 0.00 C ATOM 1365 O ILE A 93 0.664 -7.048 -9.601 1.00 0.00 O ATOM 1366 CB ILE A 93 3.851 -6.769 -9.456 1.00 0.00 C ATOM 1367 CG1 ILE A 93 4.357 -5.365 -9.861 1.00 0.00 C ATOM 1368 CG2 ILE A 93 3.561 -7.650 -10.687 1.00 0.00 C ATOM 1369 CD1 ILE A 93 3.473 -4.535 -10.804 1.00 0.00 C ATOM 0 H ILE A 93 2.141 -8.752 -8.530 1.00 0.00 H new ATOM 0 HA ILE A 93 3.052 -6.032 -7.660 1.00 0.00 H new ATOM 0 HB ILE A 93 4.678 -7.244 -8.928 1.00 0.00 H new ATOM 0 HG12 ILE A 93 4.511 -4.787 -8.949 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.333 -5.483 -10.332 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.402 -7.597 -11.379 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.417 -8.683 -10.369 1.00 0.00 H new ATOM 0 HG23 ILE A 93 2.659 -7.294 -11.185 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.952 -3.576 -11.001 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.337 -5.073 -11.742 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.502 -4.367 -10.338 1.00 0.00 H new ATOM 1381 N TYR A 94 0.910 -5.113 -8.466 1.00 0.00 N ATOM 1382 CA TYR A 94 -0.411 -4.578 -8.763 1.00 0.00 C ATOM 1383 C TYR A 94 -0.353 -3.098 -9.128 1.00 0.00 C ATOM 1384 O TYR A 94 0.497 -2.342 -8.659 1.00 0.00 O ATOM 1385 CB TYR A 94 -1.352 -4.792 -7.563 1.00 0.00 C ATOM 1386 CG TYR A 94 -1.784 -6.233 -7.359 1.00 0.00 C ATOM 1387 CD1 TYR A 94 -2.618 -6.850 -8.309 1.00 0.00 C ATOM 1388 CD2 TYR A 94 -1.379 -6.954 -6.223 1.00 0.00 C ATOM 1389 CE1 TYR A 94 -2.985 -8.200 -8.185 1.00 0.00 C ATOM 1390 CE2 TYR A 94 -1.788 -8.290 -6.059 1.00 0.00 C ATOM 1391 CZ TYR A 94 -2.542 -8.936 -7.066 1.00 0.00 C ATOM 1392 OH TYR A 94 -2.824 -10.265 -6.975 1.00 0.00 O ATOM 0 H TYR A 94 1.483 -4.485 -7.902 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.799 -5.117 -9.627 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -0.854 -4.442 -6.659 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -2.240 -4.174 -7.697 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -2.982 -6.276 -9.148 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.755 -6.484 -5.477 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.600 -8.670 -8.938 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -1.525 -8.825 -5.159 1.00 0.00 H new ATOM 0 HH TYR A 94 -2.293 -10.663 -6.254 1.00 0.00 H new ATOM 1402 N THR A 95 -1.341 -2.684 -9.917 1.00 0.00 N ATOM 1403 CA THR A 95 -1.772 -1.308 -10.068 1.00 0.00 C ATOM 1404 C THR A 95 -2.967 -1.145 -9.131 1.00 0.00 C ATOM 1405 O THR A 95 -3.874 -1.984 -9.121 1.00 0.00 O ATOM 1406 CB THR A 95 -2.170 -1.048 -11.529 1.00 0.00 C ATOM 1407 OG1 THR A 95 -1.091 -1.393 -12.370 1.00 0.00 O ATOM 1408 CG2 THR A 95 -2.539 0.416 -11.793 1.00 0.00 C ATOM 0 H THR A 95 -1.883 -3.331 -10.491 1.00 0.00 H new ATOM 0 HA THR A 95 -0.985 -0.596 -9.821 1.00 0.00 H new ATOM 0 HB THR A 95 -3.051 -1.657 -11.734 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.339 -1.231 -13.304 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.811 0.539 -12.841 1.00 0.00 H new ATOM 0 HG22 THR A 95 -3.383 0.698 -11.163 1.00 0.00 H new ATOM 0 HG23 THR A 95 -1.686 1.054 -11.562 1.00 0.00 H new ATOM 1416 N ARG A 96 -2.955 -0.069 -8.344 1.00 0.00 N ATOM 1417 CA ARG A 96 -4.091 0.409 -7.574 1.00 0.00 C ATOM 1418 C ARG A 96 -4.691 1.547 -8.395 1.00 0.00 C ATOM 1419 O ARG A 96 -4.069 2.601 -8.503 1.00 0.00 O ATOM 1420 CB ARG A 96 -3.620 0.900 -6.188 1.00 0.00 C ATOM 1421 CG ARG A 96 -3.667 -0.181 -5.096 1.00 0.00 C ATOM 1422 CD ARG A 96 -2.549 -1.225 -5.149 1.00 0.00 C ATOM 1423 NE ARG A 96 -2.884 -2.336 -4.247 1.00 0.00 N ATOM 1424 CZ ARG A 96 -2.102 -3.330 -3.817 1.00 0.00 C ATOM 1425 NH1 ARG A 96 -0.773 -3.229 -3.821 1.00 0.00 N ATOM 1426 NH2 ARG A 96 -2.751 -4.407 -3.391 1.00 0.00 N ATOM 0 H ARG A 96 -2.123 0.510 -8.225 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.829 -0.373 -7.393 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -2.599 1.273 -6.273 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.242 1.741 -5.880 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.636 0.309 -4.123 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -4.625 -0.697 -5.162 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -2.426 -1.592 -6.168 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -1.601 -0.775 -4.855 1.00 0.00 H new ATOM 0 HE ARG A 96 -3.844 -2.350 -3.903 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.327 -2.376 -4.159 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.202 -4.005 -3.486 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -3.771 -4.429 -3.409 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.230 -5.213 -3.045 1.00 0.00 H new ATOM 1440 N LEU A 97 -5.868 1.346 -8.993 1.00 0.00 N ATOM 1441 CA LEU A 97 -6.608 2.391 -9.698 1.00 0.00 C ATOM 1442 C LEU A 97 -7.670 2.887 -8.720 1.00 0.00 C ATOM 1443 O LEU A 97 -8.599 2.146 -8.397 1.00 0.00 O ATOM 1444 CB LEU A 97 -7.186 1.830 -11.009 1.00 0.00 C ATOM 1445 CG LEU A 97 -7.598 2.910 -12.031 1.00 0.00 C ATOM 1446 CD1 LEU A 97 -8.018 2.220 -13.335 1.00 0.00 C ATOM 1447 CD2 LEU A 97 -8.744 3.815 -11.556 1.00 0.00 C ATOM 0 H LEU A 97 -6.338 0.441 -9.000 1.00 0.00 H new ATOM 0 HA LEU A 97 -5.980 3.230 -9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.446 1.174 -11.468 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.056 1.215 -10.776 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.731 3.555 -12.171 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.312 2.973 -14.067 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.181 1.641 -13.726 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.860 1.555 -13.140 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.974 4.547 -12.330 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.627 3.209 -11.356 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.445 4.333 -10.645 1.00 0.00 H new ATOM 1459 N GLY A 98 -7.488 4.095 -8.182 1.00 0.00 N ATOM 1460 CA GLY A 98 -8.204 4.584 -7.017 1.00 0.00 C ATOM 1461 C GLY A 98 -9.294 5.584 -7.380 1.00 0.00 C ATOM 1462 O GLY A 98 -9.097 6.460 -8.220 1.00 0.00 O ATOM 0 H GLY A 98 -6.822 4.770 -8.558 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.650 3.741 -6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.498 5.053 -6.331 1.00 0.00 H new ATOM 1466 N GLY A 99 -10.416 5.494 -6.666 1.00 0.00 N ATOM 1467 CA GLY A 99 -11.486 6.470 -6.601 1.00 0.00 C ATOM 1468 C GLY A 99 -11.611 6.855 -5.136 1.00 0.00 C ATOM 1469 O GLY A 99 -12.219 6.118 -4.362 1.00 0.00 O ATOM 0 H GLY A 99 -10.607 4.680 -6.081 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -11.258 7.341 -7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.420 6.051 -6.976 1.00 0.00 H new ATOM 1473 N MET A 100 -10.963 7.950 -4.733 1.00 0.00 N ATOM 1474 CA MET A 100 -10.845 8.339 -3.336 1.00 0.00 C ATOM 1475 C MET A 100 -11.142 9.824 -3.174 1.00 0.00 C ATOM 1476 O MET A 100 -11.048 10.591 -4.132 1.00 0.00 O ATOM 1477 CB MET A 100 -9.458 7.950 -2.800 1.00 0.00 C ATOM 1478 CG MET A 100 -8.280 8.583 -3.552 1.00 0.00 C ATOM 1479 SD MET A 100 -6.646 8.099 -2.924 1.00 0.00 S ATOM 1480 CE MET A 100 -6.575 6.362 -3.446 1.00 0.00 C ATOM 0 H MET A 100 -10.503 8.594 -5.377 1.00 0.00 H new ATOM 0 HA MET A 100 -11.584 7.803 -2.740 1.00 0.00 H new ATOM 0 HB2 MET A 100 -9.396 8.235 -1.750 1.00 0.00 H new ATOM 0 HB3 MET A 100 -9.358 6.865 -2.842 1.00 0.00 H new ATOM 0 HG2 MET A 100 -8.347 8.310 -4.605 1.00 0.00 H new ATOM 0 HG3 MET A 100 -8.370 9.668 -3.498 1.00 0.00 H new ATOM 0 HE1 MET A 100 -5.543 6.090 -3.667 1.00 0.00 H new ATOM 0 HE2 MET A 100 -6.955 5.726 -2.646 1.00 0.00 H new ATOM 0 HE3 MET A 100 -7.185 6.225 -4.339 1.00 0.00 H new ATOM 1490 N VAL A 101 -11.533 10.212 -1.961 1.00 0.00 N ATOM 1491 CA VAL A 101 -11.886 11.580 -1.622 1.00 0.00 C ATOM 1492 C VAL A 101 -11.512 11.831 -0.156 1.00 0.00 C ATOM 1493 O VAL A 101 -11.547 10.917 0.673 1.00 0.00 O ATOM 1494 CB VAL A 101 -13.380 11.795 -1.965 1.00 0.00 C ATOM 1495 CG1 VAL A 101 -14.333 10.947 -1.112 1.00 0.00 C ATOM 1496 CG2 VAL A 101 -13.807 13.260 -1.892 1.00 0.00 C ATOM 0 H VAL A 101 -11.613 9.568 -1.174 1.00 0.00 H new ATOM 0 HA VAL A 101 -11.333 12.319 -2.201 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.461 11.460 -2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -15.363 11.149 -1.407 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -14.113 9.890 -1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -14.201 11.199 -0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -14.864 13.344 -2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -13.643 13.637 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -13.219 13.846 -2.598 1.00 0.00 H new ATOM 1506 N PHE A 102 -11.183 13.081 0.161 1.00 0.00 N ATOM 1507 CA PHE A 102 -10.925 13.598 1.496 1.00 0.00 C ATOM 1508 C PHE A 102 -11.977 14.670 1.780 1.00 0.00 C ATOM 1509 O PHE A 102 -12.531 15.253 0.848 1.00 0.00 O ATOM 1510 CB PHE A 102 -9.500 14.170 1.527 1.00 0.00 C ATOM 1511 CG PHE A 102 -9.116 14.881 2.812 1.00 0.00 C ATOM 1512 CD1 PHE A 102 -8.710 14.143 3.939 1.00 0.00 C ATOM 1513 CD2 PHE A 102 -9.178 16.286 2.884 1.00 0.00 C ATOM 1514 CE1 PHE A 102 -8.381 14.803 5.136 1.00 0.00 C ATOM 1515 CE2 PHE A 102 -8.838 16.947 4.077 1.00 0.00 C ATOM 1516 CZ PHE A 102 -8.444 16.206 5.205 1.00 0.00 C ATOM 0 H PHE A 102 -11.084 13.802 -0.554 1.00 0.00 H new ATOM 0 HA PHE A 102 -10.992 12.825 2.262 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.795 13.356 1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.388 14.868 0.697 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.651 13.066 3.884 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -9.487 16.857 2.021 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.080 14.233 6.002 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.879 18.025 4.127 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.190 16.714 6.124 1.00 0.00 H new ATOM 1526 N ARG A 103 -12.264 14.943 3.054 1.00 0.00 N ATOM 1527 CA ARG A 103 -13.175 15.998 3.459 1.00 0.00 C ATOM 1528 C ARG A 103 -12.661 16.660 4.737 1.00 0.00 C ATOM 1529 O ARG A 103 -12.111 15.973 5.601 1.00 0.00 O ATOM 1530 CB ARG A 103 -14.580 15.400 3.634 1.00 0.00 C ATOM 1531 CG ARG A 103 -15.679 16.452 3.433 1.00 0.00 C ATOM 1532 CD ARG A 103 -17.063 15.904 3.789 1.00 0.00 C ATOM 1533 NE ARG A 103 -17.167 15.643 5.233 1.00 0.00 N ATOM 1534 CZ ARG A 103 -17.403 16.562 6.176 1.00 0.00 C ATOM 1535 NH1 ARG A 103 -17.665 17.832 5.874 1.00 0.00 N ATOM 1536 NH2 ARG A 103 -17.344 16.173 7.446 1.00 0.00 N ATOM 0 H ARG A 103 -11.862 14.428 3.837 1.00 0.00 H new ATOM 0 HA ARG A 103 -13.232 16.774 2.696 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -14.720 14.588 2.921 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -14.669 14.968 4.631 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -15.464 17.325 4.050 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -15.676 16.787 2.396 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -17.830 16.618 3.488 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -17.248 14.984 3.235 1.00 0.00 H new ATOM 0 HE ARG A 103 -17.049 14.678 5.542 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -17.690 18.130 4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -17.840 18.507 6.618 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -17.125 15.203 7.673 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -17.518 16.845 8.194 1.00 0.00 H new ATOM 1550 N ALA A 104 -12.881 17.968 4.892 1.00 0.00 N ATOM 1551 CA ALA A 104 -12.585 18.707 6.111 1.00 0.00 C ATOM 1552 C ALA A 104 -13.642 19.789 6.330 1.00 0.00 C ATOM 1553 O ALA A 104 -13.801 20.679 5.489 1.00 0.00 O ATOM 1554 CB ALA A 104 -11.181 19.316 6.027 1.00 0.00 C ATOM 0 H ALA A 104 -13.278 18.551 4.155 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.609 18.027 6.963 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.968 19.867 6.943 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.446 18.521 5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.129 19.994 5.175 1.00 0.00 H new ATOM 1560 N ASP A 105 -14.328 19.746 7.480 1.00 0.00 N ATOM 1561 CA ASP A 105 -15.386 20.702 7.809 1.00 0.00 C ATOM 1562 C ASP A 105 -14.706 22.037 8.090 1.00 0.00 C ATOM 1563 O ASP A 105 -14.057 22.211 9.124 1.00 0.00 O ATOM 1564 CB ASP A 105 -16.194 20.270 9.045 1.00 0.00 C ATOM 1565 CG ASP A 105 -17.268 19.232 8.739 1.00 0.00 C ATOM 1566 OD1 ASP A 105 -18.120 19.510 7.873 1.00 0.00 O ATOM 1567 OD2 ASP A 105 -17.229 18.122 9.324 1.00 0.00 O ATOM 0 H ASP A 105 -14.163 19.048 8.205 1.00 0.00 H new ATOM 0 HA ASP A 105 -16.088 20.766 6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -15.511 19.865 9.792 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -16.665 21.148 9.486 1.00 0.00 H new ATOM 1572 N THR A 106 -14.794 22.956 7.127 1.00 0.00 N ATOM 1573 CA THR A 106 -13.989 24.164 7.076 1.00 0.00 C ATOM 1574 C THR A 106 -14.828 25.300 6.483 1.00 0.00 C ATOM 1575 O THR A 106 -15.675 25.072 5.620 1.00 0.00 O ATOM 1576 CB THR A 106 -12.709 23.892 6.252 1.00 0.00 C ATOM 1577 OG1 THR A 106 -12.956 23.146 5.071 1.00 0.00 O ATOM 1578 CG2 THR A 106 -11.648 23.153 7.074 1.00 0.00 C ATOM 0 H THR A 106 -15.444 22.873 6.345 1.00 0.00 H new ATOM 0 HA THR A 106 -13.679 24.465 8.077 1.00 0.00 H new ATOM 0 HB THR A 106 -12.342 24.879 5.971 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.217 22.232 5.310 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.765 22.981 6.458 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.375 23.755 7.941 1.00 0.00 H new ATOM 0 HG23 THR A 106 -12.048 22.196 7.409 1.00 0.00 H new ATOM 1586 N LYS A 107 -14.598 26.538 6.946 1.00 0.00 N ATOM 1587 CA LYS A 107 -15.335 27.714 6.473 1.00 0.00 C ATOM 1588 C LYS A 107 -14.934 28.108 5.042 1.00 0.00 C ATOM 1589 O LYS A 107 -15.726 28.752 4.356 1.00 0.00 O ATOM 1590 CB LYS A 107 -15.181 28.850 7.509 1.00 0.00 C ATOM 1591 CG LYS A 107 -15.954 30.144 7.177 1.00 0.00 C ATOM 1592 CD LYS A 107 -15.108 31.159 6.386 1.00 0.00 C ATOM 1593 CE LYS A 107 -15.874 31.740 5.191 1.00 0.00 C ATOM 1594 NZ LYS A 107 -14.948 32.382 4.236 1.00 0.00 N ATOM 0 H LYS A 107 -13.897 26.749 7.657 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.397 27.481 6.396 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -15.515 28.484 8.480 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -14.123 29.092 7.606 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.844 29.892 6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.295 30.606 8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -14.801 31.969 7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -14.198 30.674 6.032 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -16.429 30.948 4.689 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -16.605 32.469 5.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -15.382 32.402 3.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -14.749 33.355 4.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -14.060 31.842 4.197 1.00 0.00 H new ATOM 1608 N SER A 108 -13.751 27.686 4.574 1.00 0.00 N ATOM 1609 CA SER A 108 -13.249 27.905 3.219 1.00 0.00 C ATOM 1610 C SER A 108 -13.223 29.398 2.828 1.00 0.00 C ATOM 1611 O SER A 108 -13.293 30.297 3.670 1.00 0.00 O ATOM 1612 CB SER A 108 -14.053 27.011 2.253 1.00 0.00 C ATOM 1613 OG SER A 108 -13.493 27.029 0.955 1.00 0.00 O ATOM 0 H SER A 108 -13.096 27.163 5.155 1.00 0.00 H new ATOM 0 HA SER A 108 -12.201 27.611 3.160 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.072 25.988 2.630 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.087 27.354 2.211 1.00 0.00 H new ATOM 0 HG SER A 108 -14.136 26.656 0.316 1.00 0.00 H new ATOM 1619 N ASN A 109 -13.072 29.673 1.531 1.00 0.00 N ATOM 1620 CA ASN A 109 -13.340 30.969 0.922 1.00 0.00 C ATOM 1621 C ASN A 109 -14.845 31.248 1.008 1.00 0.00 C ATOM 1622 O ASN A 109 -15.248 32.301 1.501 1.00 0.00 O ATOM 1623 CB ASN A 109 -12.843 30.978 -0.531 1.00 0.00 C ATOM 1624 CG ASN A 109 -11.330 31.164 -0.613 1.00 0.00 C ATOM 1625 OD1 ASN A 109 -10.837 32.286 -0.551 1.00 0.00 O ATOM 1626 ND2 ASN A 109 -10.569 30.087 -0.749 1.00 0.00 N ATOM 0 H ASN A 109 -12.750 28.977 0.859 1.00 0.00 H new ATOM 0 HA ASN A 109 -12.807 31.758 1.453 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -13.121 30.042 -1.016 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -13.338 31.780 -1.079 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.555 30.183 -0.804 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -10.998 29.163 -0.799 1.00 0.00 H new ATOM 1633 N VAL A 110 -15.676 30.292 0.575 1.00 0.00 N ATOM 1634 CA VAL A 110 -17.144 30.292 0.598 1.00 0.00 C ATOM 1635 C VAL A 110 -17.748 31.171 -0.503 1.00 0.00 C ATOM 1636 O VAL A 110 -18.701 30.740 -1.148 1.00 0.00 O ATOM 1637 CB VAL A 110 -17.718 30.511 2.025 1.00 0.00 C ATOM 1638 CG1 VAL A 110 -18.386 31.876 2.271 1.00 0.00 C ATOM 1639 CG2 VAL A 110 -18.725 29.404 2.368 1.00 0.00 C ATOM 0 H VAL A 110 -15.311 29.431 0.168 1.00 0.00 H new ATOM 0 HA VAL A 110 -17.477 29.287 0.338 1.00 0.00 H new ATOM 0 HB VAL A 110 -16.843 30.481 2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -18.751 31.923 3.297 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -17.659 32.672 2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -19.222 32.002 1.582 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -19.120 29.569 3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -19.543 29.421 1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -18.228 28.435 2.329 1.00 0.00 H new ATOM 1649 N TYR A 111 -17.170 32.345 -0.791 1.00 0.00 N ATOM 1650 CA TYR A 111 -17.392 32.997 -2.085 1.00 0.00 C ATOM 1651 C TYR A 111 -16.736 32.134 -3.176 1.00 0.00 C ATOM 1652 O TYR A 111 -17.316 31.914 -4.237 1.00 0.00 O ATOM 1653 CB TYR A 111 -16.851 34.438 -2.078 1.00 0.00 C ATOM 1654 CG TYR A 111 -15.442 34.600 -1.532 1.00 0.00 C ATOM 1655 CD1 TYR A 111 -14.324 34.367 -2.358 1.00 0.00 C ATOM 1656 CD2 TYR A 111 -15.252 34.945 -0.180 1.00 0.00 C ATOM 1657 CE1 TYR A 111 -13.027 34.407 -1.818 1.00 0.00 C ATOM 1658 CE2 TYR A 111 -13.956 35.004 0.362 1.00 0.00 C ATOM 1659 CZ TYR A 111 -12.841 34.706 -0.449 1.00 0.00 C ATOM 1660 OH TYR A 111 -11.602 34.631 0.107 1.00 0.00 O ATOM 0 H TYR A 111 -16.555 32.854 -0.156 1.00 0.00 H new ATOM 0 HA TYR A 111 -18.460 33.077 -2.289 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -16.874 34.822 -3.098 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -17.525 35.059 -1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -14.464 34.157 -3.408 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -16.106 35.165 0.444 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -12.173 34.209 -2.449 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -13.814 35.277 1.397 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.105 33.891 -0.300 1.00 0.00 H new ATOM 1670 N GLY A 112 -15.576 31.545 -2.856 1.00 0.00 N ATOM 1671 CA GLY A 112 -15.012 30.396 -3.536 1.00 0.00 C ATOM 1672 C GLY A 112 -15.678 29.157 -2.952 1.00 0.00 C ATOM 1673 O GLY A 112 -15.253 28.664 -1.904 1.00 0.00 O ATOM 0 H GLY A 112 -14.992 31.876 -2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.190 30.459 -4.610 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.932 30.356 -3.393 1.00 0.00 H new ATOM 1677 N LYS A 113 -16.761 28.706 -3.593 1.00 0.00 N ATOM 1678 CA LYS A 113 -17.564 27.552 -3.189 1.00 0.00 C ATOM 1679 C LYS A 113 -16.808 26.249 -3.486 1.00 0.00 C ATOM 1680 O LYS A 113 -17.168 25.501 -4.391 1.00 0.00 O ATOM 1681 CB LYS A 113 -18.934 27.603 -3.893 1.00 0.00 C ATOM 1682 CG LYS A 113 -19.758 28.820 -3.446 1.00 0.00 C ATOM 1683 CD LYS A 113 -21.107 28.899 -4.164 1.00 0.00 C ATOM 1684 CE LYS A 113 -21.844 30.155 -3.683 1.00 0.00 C ATOM 1685 NZ LYS A 113 -23.162 30.310 -4.337 1.00 0.00 N ATOM 0 H LYS A 113 -17.114 29.153 -4.439 1.00 0.00 H new ATOM 0 HA LYS A 113 -17.741 27.583 -2.114 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -18.787 27.640 -4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -19.488 26.689 -3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -19.923 28.769 -2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -19.192 29.731 -3.639 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -20.960 28.937 -5.243 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -21.700 28.009 -3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -21.979 30.104 -2.603 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -21.233 31.034 -3.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -23.626 31.171 -3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -23.032 30.384 -5.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -23.756 29.484 -4.122 1.00 0.00 H new ATOM 1699 N ASN A 114 -15.736 25.996 -2.732 1.00 0.00 N ATOM 1700 CA ASN A 114 -14.891 24.808 -2.805 1.00 0.00 C ATOM 1701 C ASN A 114 -14.327 24.531 -1.400 1.00 0.00 C ATOM 1702 O ASN A 114 -14.567 25.315 -0.480 1.00 0.00 O ATOM 1703 CB ASN A 114 -13.785 25.056 -3.855 1.00 0.00 C ATOM 1704 CG ASN A 114 -12.972 23.810 -4.206 1.00 0.00 C ATOM 1705 OD1 ASN A 114 -13.362 22.688 -3.903 1.00 0.00 O ATOM 1706 ND2 ASN A 114 -11.814 23.978 -4.828 1.00 0.00 N ATOM 0 H ASN A 114 -15.420 26.651 -2.017 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.450 23.926 -3.119 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -14.242 25.447 -4.764 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -13.109 25.825 -3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -11.237 23.169 -5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -11.499 24.916 -5.075 1.00 0.00 H new ATOM 1713 N HIS A 115 -13.547 23.458 -1.245 1.00 0.00 N ATOM 1714 CA HIS A 115 -12.902 23.000 -0.018 1.00 0.00 C ATOM 1715 C HIS A 115 -13.902 22.718 1.110 1.00 0.00 C ATOM 1716 O HIS A 115 -14.048 23.477 2.068 1.00 0.00 O ATOM 1717 CB HIS A 115 -11.728 23.904 0.391 1.00 0.00 C ATOM 1718 CG HIS A 115 -10.866 23.287 1.467 1.00 0.00 C ATOM 1719 ND1 HIS A 115 -11.241 23.040 2.771 1.00 0.00 N ATOM 1720 CD2 HIS A 115 -9.585 22.829 1.312 1.00 0.00 C ATOM 1721 CE1 HIS A 115 -10.205 22.442 3.380 1.00 0.00 C ATOM 1722 NE2 HIS A 115 -9.171 22.296 2.536 1.00 0.00 N ATOM 0 H HIS A 115 -13.336 22.844 -2.032 1.00 0.00 H new ATOM 0 HA HIS A 115 -12.456 22.030 -0.236 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -11.114 24.114 -0.485 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -12.116 24.859 0.745 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -12.140 23.269 3.195 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -8.999 22.872 0.406 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -10.203 22.121 4.411 1.00 0.00 H new ATOM 1730 N ASP A 116 -14.538 21.558 0.983 1.00 0.00 N ATOM 1731 CA ASP A 116 -15.199 20.791 2.034 1.00 0.00 C ATOM 1732 C ASP A 116 -14.647 19.406 1.740 1.00 0.00 C ATOM 1733 O ASP A 116 -13.715 18.958 2.402 1.00 0.00 O ATOM 1734 CB ASP A 116 -16.737 20.874 1.964 1.00 0.00 C ATOM 1735 CG ASP A 116 -17.402 19.573 2.440 1.00 0.00 C ATOM 1736 OD1 ASP A 116 -17.347 19.271 3.653 1.00 0.00 O ATOM 1737 OD2 ASP A 116 -17.886 18.838 1.552 1.00 0.00 O ATOM 0 H ASP A 116 -14.610 21.095 0.077 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.007 21.142 3.048 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -17.084 21.705 2.578 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.043 21.085 0.939 1.00 0.00 H new ATOM 1742 N THR A 117 -15.132 18.817 0.645 1.00 0.00 N ATOM 1743 CA THR A 117 -14.506 17.741 -0.096 1.00 0.00 C ATOM 1744 C THR A 117 -13.190 18.237 -0.728 1.00 0.00 C ATOM 1745 O THR A 117 -12.995 19.444 -0.920 1.00 0.00 O ATOM 1746 CB THR A 117 -15.535 17.229 -1.125 1.00 0.00 C ATOM 1747 OG1 THR A 117 -15.047 16.089 -1.787 1.00 0.00 O ATOM 1748 CG2 THR A 117 -15.941 18.263 -2.185 1.00 0.00 C ATOM 0 H THR A 117 -16.022 19.100 0.236 1.00 0.00 H new ATOM 0 HA THR A 117 -14.226 16.907 0.548 1.00 0.00 H new ATOM 0 HB THR A 117 -16.424 16.998 -0.539 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.713 15.777 -2.435 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.667 17.819 -2.867 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.385 19.130 -1.696 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.060 18.575 -2.746 1.00 0.00 H new ATOM 1756 N GLY A 118 -12.310 17.295 -1.076 1.00 0.00 N ATOM 1757 CA GLY A 118 -11.038 17.480 -1.757 1.00 0.00 C ATOM 1758 C GLY A 118 -10.445 16.111 -2.113 1.00 0.00 C ATOM 1759 O GLY A 118 -11.036 15.081 -1.791 1.00 0.00 O ATOM 0 H GLY A 118 -12.487 16.312 -0.871 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -11.180 18.073 -2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -10.348 18.032 -1.119 1.00 0.00 H new ATOM 1763 N VAL A 119 -9.269 16.096 -2.757 1.00 0.00 N ATOM 1764 CA VAL A 119 -8.665 14.903 -3.380 1.00 0.00 C ATOM 1765 C VAL A 119 -9.582 14.381 -4.516 1.00 0.00 C ATOM 1766 O VAL A 119 -10.616 14.981 -4.817 1.00 0.00 O ATOM 1767 CB VAL A 119 -8.211 13.882 -2.288 1.00 0.00 C ATOM 1768 CG1 VAL A 119 -7.514 12.617 -2.820 1.00 0.00 C ATOM 1769 CG2 VAL A 119 -7.217 14.554 -1.319 1.00 0.00 C ATOM 0 H VAL A 119 -8.695 16.933 -2.863 1.00 0.00 H new ATOM 0 HA VAL A 119 -7.732 15.141 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 119 -9.140 13.574 -1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.239 11.974 -1.984 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.192 12.080 -3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.617 12.900 -3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.906 13.835 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.344 14.898 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.698 15.405 -0.836 1.00 0.00 H new ATOM 1779 N SER A 120 -9.157 13.346 -5.246 1.00 0.00 N ATOM 1780 CA SER A 120 -9.777 12.895 -6.484 1.00 0.00 C ATOM 1781 C SER A 120 -9.500 11.403 -6.699 1.00 0.00 C ATOM 1782 O SER A 120 -8.664 10.826 -5.994 1.00 0.00 O ATOM 1783 CB SER A 120 -9.145 13.707 -7.635 1.00 0.00 C ATOM 1784 OG SER A 120 -7.793 13.338 -7.851 1.00 0.00 O ATOM 0 H SER A 120 -8.348 12.786 -4.979 1.00 0.00 H new ATOM 0 HA SER A 120 -10.856 13.041 -6.446 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.717 13.549 -8.550 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.200 14.771 -7.404 1.00 0.00 H new ATOM 0 HG SER A 120 -7.756 12.572 -8.461 1.00 0.00 H new ATOM 1790 N PRO A 121 -10.087 10.789 -7.745 1.00 0.00 N ATOM 1791 CA PRO A 121 -9.544 9.556 -8.291 1.00 0.00 C ATOM 1792 C PRO A 121 -8.093 9.786 -8.749 1.00 0.00 C ATOM 1793 O PRO A 121 -7.671 10.928 -8.997 1.00 0.00 O ATOM 1794 CB PRO A 121 -10.470 9.165 -9.451 1.00 0.00 C ATOM 1795 CG PRO A 121 -11.128 10.485 -9.849 1.00 0.00 C ATOM 1796 CD PRO A 121 -11.248 11.216 -8.513 1.00 0.00 C ATOM 0 HA PRO A 121 -9.507 8.751 -7.557 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.912 8.730 -10.280 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -11.209 8.426 -9.142 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -10.520 11.042 -10.562 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.101 10.328 -10.314 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -11.253 12.297 -8.653 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.176 10.957 -8.003 1.00 0.00 H new ATOM 1804 N VAL A 122 -7.332 8.691 -8.840 1.00 0.00 N ATOM 1805 CA VAL A 122 -5.895 8.658 -9.110 1.00 0.00 C ATOM 1806 C VAL A 122 -5.512 7.200 -9.443 1.00 0.00 C ATOM 1807 O VAL A 122 -6.372 6.319 -9.432 1.00 0.00 O ATOM 1808 CB VAL A 122 -5.147 9.248 -7.882 1.00 0.00 C ATOM 1809 CG1 VAL A 122 -5.127 8.303 -6.667 1.00 0.00 C ATOM 1810 CG2 VAL A 122 -3.737 9.738 -8.238 1.00 0.00 C ATOM 0 H VAL A 122 -7.724 7.757 -8.721 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.609 9.269 -9.966 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.729 10.119 -7.581 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.589 8.777 -5.846 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.149 8.089 -6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.628 7.373 -6.938 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.256 10.141 -7.347 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.149 8.905 -8.623 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.803 10.517 -8.998 1.00 0.00 H new ATOM 1820 N PHE A 123 -4.235 6.901 -9.701 1.00 0.00 N ATOM 1821 CA PHE A 123 -3.727 5.534 -9.678 1.00 0.00 C ATOM 1822 C PHE A 123 -2.350 5.507 -9.013 1.00 0.00 C ATOM 1823 O PHE A 123 -1.717 6.552 -8.846 1.00 0.00 O ATOM 1824 CB PHE A 123 -3.697 4.936 -11.095 1.00 0.00 C ATOM 1825 CG PHE A 123 -2.592 5.477 -11.984 1.00 0.00 C ATOM 1826 CD1 PHE A 123 -2.754 6.708 -12.649 1.00 0.00 C ATOM 1827 CD2 PHE A 123 -1.386 4.762 -12.123 1.00 0.00 C ATOM 1828 CE1 PHE A 123 -1.714 7.224 -13.442 1.00 0.00 C ATOM 1829 CE2 PHE A 123 -0.347 5.278 -12.917 1.00 0.00 C ATOM 1830 CZ PHE A 123 -0.510 6.510 -13.575 1.00 0.00 C ATOM 0 H PHE A 123 -3.529 7.601 -9.931 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.399 4.910 -9.088 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.586 3.854 -11.017 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -4.657 5.124 -11.575 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -3.679 7.257 -12.550 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -1.259 3.815 -11.618 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.840 8.169 -13.949 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.577 4.728 -13.022 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.289 6.908 -14.182 1.00 0.00 H new ATOM 1840 N ALA A 124 -1.890 4.315 -8.634 1.00 0.00 N ATOM 1841 CA ALA A 124 -0.555 4.029 -8.135 1.00 0.00 C ATOM 1842 C ALA A 124 -0.140 2.640 -8.632 1.00 0.00 C ATOM 1843 O ALA A 124 -0.999 1.828 -8.984 1.00 0.00 O ATOM 1844 CB ALA A 124 -0.568 4.091 -6.601 1.00 0.00 C ATOM 0 H ALA A 124 -2.475 3.480 -8.671 1.00 0.00 H new ATOM 0 HA ALA A 124 0.164 4.763 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.431 3.877 -6.220 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.874 5.087 -6.280 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.270 3.353 -6.213 1.00 0.00 H new ATOM 1850 N GLY A 125 1.163 2.352 -8.629 1.00 0.00 N ATOM 1851 CA GLY A 125 1.715 1.047 -8.985 1.00 0.00 C ATOM 1852 C GLY A 125 2.575 0.536 -7.839 1.00 0.00 C ATOM 1853 O GLY A 125 3.209 1.341 -7.152 1.00 0.00 O ATOM 0 H GLY A 125 1.877 3.034 -8.374 1.00 0.00 H new ATOM 0 HA2 GLY A 125 0.909 0.343 -9.192 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.311 1.127 -9.894 1.00 0.00 H new ATOM 1857 N GLY A 126 2.598 -0.781 -7.613 1.00 0.00 N ATOM 1858 CA GLY A 126 3.211 -1.323 -6.417 1.00 0.00 C ATOM 1859 C GLY A 126 3.139 -2.836 -6.299 1.00 0.00 C ATOM 1860 O GLY A 126 2.936 -3.555 -7.276 1.00 0.00 O ATOM 0 H GLY A 126 2.201 -1.479 -8.242 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.257 -1.019 -6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.729 -0.880 -5.545 1.00 0.00 H new ATOM 1864 N VAL A 127 3.356 -3.297 -5.070 1.00 0.00 N ATOM 1865 CA VAL A 127 3.570 -4.677 -4.673 1.00 0.00 C ATOM 1866 C VAL A 127 2.528 -5.041 -3.608 1.00 0.00 C ATOM 1867 O VAL A 127 1.964 -4.174 -2.925 1.00 0.00 O ATOM 1868 CB VAL A 127 5.040 -4.813 -4.189 1.00 0.00 C ATOM 1869 CG1 VAL A 127 5.399 -6.141 -3.500 1.00 0.00 C ATOM 1870 CG2 VAL A 127 6.009 -4.628 -5.372 1.00 0.00 C ATOM 0 H VAL A 127 3.388 -2.665 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 127 3.436 -5.380 -5.495 1.00 0.00 H new ATOM 0 HB VAL A 127 5.140 -4.031 -3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.448 -6.126 -3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.775 -6.273 -2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.229 -6.967 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.036 -4.726 -5.020 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.811 -5.389 -6.127 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.867 -3.639 -5.807 1.00 0.00 H new ATOM 1880 N GLU A 128 2.287 -6.343 -3.460 1.00 0.00 N ATOM 1881 CA GLU A 128 1.584 -6.942 -2.337 1.00 0.00 C ATOM 1882 C GLU A 128 2.371 -8.183 -1.908 1.00 0.00 C ATOM 1883 O GLU A 128 3.041 -8.794 -2.737 1.00 0.00 O ATOM 1884 CB GLU A 128 0.125 -7.178 -2.746 1.00 0.00 C ATOM 1885 CG GLU A 128 -0.748 -8.009 -1.788 1.00 0.00 C ATOM 1886 CD GLU A 128 -2.226 -7.609 -1.864 1.00 0.00 C ATOM 1887 OE1 GLU A 128 -2.656 -7.016 -2.880 1.00 0.00 O ATOM 1888 OE2 GLU A 128 -2.969 -7.785 -0.871 1.00 0.00 O ATOM 0 H GLU A 128 2.590 -7.032 -4.148 1.00 0.00 H new ATOM 0 HA GLU A 128 1.530 -6.301 -1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.350 -6.206 -2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.122 -7.670 -3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.646 -9.067 -2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.390 -7.880 -0.767 1.00 0.00 H new ATOM 1895 N TYR A 129 2.375 -8.491 -0.607 1.00 0.00 N ATOM 1896 CA TYR A 129 3.352 -9.385 0.015 1.00 0.00 C ATOM 1897 C TYR A 129 2.722 -10.100 1.213 1.00 0.00 C ATOM 1898 O TYR A 129 2.225 -9.445 2.138 1.00 0.00 O ATOM 1899 CB TYR A 129 4.581 -8.550 0.410 1.00 0.00 C ATOM 1900 CG TYR A 129 5.538 -9.180 1.407 1.00 0.00 C ATOM 1901 CD1 TYR A 129 6.184 -10.397 1.115 1.00 0.00 C ATOM 1902 CD2 TYR A 129 5.813 -8.521 2.622 1.00 0.00 C ATOM 1903 CE1 TYR A 129 7.108 -10.942 2.023 1.00 0.00 C ATOM 1904 CE2 TYR A 129 6.736 -9.059 3.535 1.00 0.00 C ATOM 1905 CZ TYR A 129 7.399 -10.270 3.230 1.00 0.00 C ATOM 1906 OH TYR A 129 8.322 -10.781 4.092 1.00 0.00 O ATOM 0 H TYR A 129 1.689 -8.120 0.051 1.00 0.00 H new ATOM 0 HA TYR A 129 3.669 -10.162 -0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.139 -8.315 -0.496 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.232 -7.604 0.824 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.969 -10.913 0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 129 5.310 -7.594 2.854 1.00 0.00 H new ATOM 0 HE1 TYR A 129 7.597 -11.878 1.797 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.938 -8.550 4.466 1.00 0.00 H new ATOM 0 HH TYR A 129 8.401 -10.193 4.872 1.00 0.00 H new ATOM 1916 N ALA A 130 2.738 -11.435 1.183 1.00 0.00 N ATOM 1917 CA ALA A 130 2.079 -12.335 2.116 1.00 0.00 C ATOM 1918 C ALA A 130 3.045 -13.466 2.494 1.00 0.00 C ATOM 1919 O ALA A 130 2.979 -14.560 1.937 1.00 0.00 O ATOM 1920 CB ALA A 130 0.792 -12.865 1.468 1.00 0.00 C ATOM 0 H ALA A 130 3.245 -11.942 0.458 1.00 0.00 H new ATOM 0 HA ALA A 130 1.805 -11.815 3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.289 -13.542 2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.132 -12.030 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.040 -13.401 0.552 1.00 0.00 H new ATOM 1926 N ILE A 131 3.937 -13.199 3.458 1.00 0.00 N ATOM 1927 CA ILE A 131 4.962 -14.146 3.918 1.00 0.00 C ATOM 1928 C ILE A 131 4.372 -15.489 4.383 1.00 0.00 C ATOM 1929 O ILE A 131 5.007 -16.532 4.228 1.00 0.00 O ATOM 1930 CB ILE A 131 5.853 -13.481 4.996 1.00 0.00 C ATOM 1931 CG1 ILE A 131 7.031 -14.408 5.371 1.00 0.00 C ATOM 1932 CG2 ILE A 131 5.050 -13.045 6.240 1.00 0.00 C ATOM 1933 CD1 ILE A 131 8.112 -13.750 6.236 1.00 0.00 C ATOM 0 H ILE A 131 3.967 -12.305 3.948 1.00 0.00 H new ATOM 0 HA ILE A 131 5.592 -14.397 3.064 1.00 0.00 H new ATOM 0 HB ILE A 131 6.261 -12.567 4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.639 -15.276 5.901 1.00 0.00 H new ATOM 0 HG13 ILE A 131 7.492 -14.776 4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.722 -12.585 6.964 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.286 -12.325 5.946 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.574 -13.916 6.690 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.898 -14.474 6.450 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.537 -12.900 5.703 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.670 -13.407 7.172 1.00 0.00 H new ATOM 1945 N THR A 132 3.152 -15.478 4.927 1.00 0.00 N ATOM 1946 CA THR A 132 2.370 -16.663 5.245 1.00 0.00 C ATOM 1947 C THR A 132 0.923 -16.406 4.797 1.00 0.00 C ATOM 1948 O THR A 132 0.509 -15.242 4.712 1.00 0.00 O ATOM 1949 CB THR A 132 2.480 -17.005 6.748 1.00 0.00 C ATOM 1950 OG1 THR A 132 2.357 -15.862 7.566 1.00 0.00 O ATOM 1951 CG2 THR A 132 3.813 -17.679 7.089 1.00 0.00 C ATOM 0 H THR A 132 2.670 -14.611 5.164 1.00 0.00 H new ATOM 0 HA THR A 132 2.752 -17.535 4.715 1.00 0.00 H new ATOM 0 HB THR A 132 1.656 -17.690 6.945 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.104 -16.134 8.473 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.846 -17.901 8.156 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.908 -18.605 6.522 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.635 -17.011 6.832 1.00 0.00 H new ATOM 1959 N PRO A 133 0.133 -17.461 4.505 1.00 0.00 N ATOM 1960 CA PRO A 133 -1.219 -17.348 3.956 1.00 0.00 C ATOM 1961 C PRO A 133 -2.234 -16.951 5.044 1.00 0.00 C ATOM 1962 O PRO A 133 -3.194 -17.672 5.327 1.00 0.00 O ATOM 1963 CB PRO A 133 -1.496 -18.714 3.313 1.00 0.00 C ATOM 1964 CG PRO A 133 -0.722 -19.673 4.213 1.00 0.00 C ATOM 1965 CD PRO A 133 0.531 -18.865 4.548 1.00 0.00 C ATOM 0 HA PRO A 133 -1.313 -16.554 3.215 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -2.561 -18.945 3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.145 -18.755 2.282 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -1.287 -19.937 5.107 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -0.480 -20.605 3.702 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.914 -19.131 5.533 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.327 -19.066 3.831 1.00 0.00 H new ATOM 1973 N GLU A 134 -2.016 -15.780 5.641 1.00 0.00 N ATOM 1974 CA GLU A 134 -2.784 -15.181 6.731 1.00 0.00 C ATOM 1975 C GLU A 134 -2.789 -13.641 6.636 1.00 0.00 C ATOM 1976 O GLU A 134 -3.792 -13.012 6.975 1.00 0.00 O ATOM 1977 CB GLU A 134 -2.209 -15.659 8.082 1.00 0.00 C ATOM 1978 CG GLU A 134 -0.815 -15.077 8.359 1.00 0.00 C ATOM 1979 CD GLU A 134 -0.118 -15.656 9.586 1.00 0.00 C ATOM 1980 OE1 GLU A 134 -0.489 -15.237 10.709 1.00 0.00 O ATOM 1981 OE2 GLU A 134 0.850 -16.424 9.366 1.00 0.00 O ATOM 0 H GLU A 134 -1.241 -15.182 5.354 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.822 -15.504 6.652 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.887 -15.371 8.885 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.154 -16.748 8.086 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.185 -15.246 7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.904 -13.998 8.483 1.00 0.00 H new ATOM 1988 N ILE A 135 -1.690 -13.044 6.149 1.00 0.00 N ATOM 1989 CA ILE A 135 -1.348 -11.624 6.224 1.00 0.00 C ATOM 1990 C ILE A 135 -1.232 -11.086 4.796 1.00 0.00 C ATOM 1991 O ILE A 135 -0.849 -11.842 3.903 1.00 0.00 O ATOM 1992 CB ILE A 135 -0.047 -11.479 7.068 1.00 0.00 C ATOM 1993 CG1 ILE A 135 0.419 -10.022 7.297 1.00 0.00 C ATOM 1994 CG2 ILE A 135 1.124 -12.362 6.582 1.00 0.00 C ATOM 1995 CD1 ILE A 135 1.380 -9.432 6.254 1.00 0.00 C ATOM 0 H ILE A 135 -0.972 -13.580 5.661 1.00 0.00 H new ATOM 0 HA ILE A 135 -2.113 -11.030 6.724 1.00 0.00 H new ATOM 0 HB ILE A 135 -0.355 -11.860 8.042 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -0.465 -9.386 7.343 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.902 -9.969 8.273 1.00 0.00 H new ATOM 0 HG21 ILE A 135 1.991 -12.202 7.223 1.00 0.00 H new ATOM 0 HG22 ILE A 135 0.831 -13.411 6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.378 -12.097 5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 135 1.630 -8.407 6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.290 -10.031 6.218 1.00 0.00 H new ATOM 0 HD13 ILE A 135 0.902 -9.439 5.274 1.00 0.00 H new ATOM 2007 N ALA A 136 -1.536 -9.801 4.555 1.00 0.00 N ATOM 2008 CA ALA A 136 -1.375 -9.209 3.238 1.00 0.00 C ATOM 2009 C ALA A 136 -0.895 -7.772 3.399 1.00 0.00 C ATOM 2010 O ALA A 136 -1.641 -6.888 3.838 1.00 0.00 O ATOM 2011 CB ALA A 136 -2.670 -9.332 2.431 1.00 0.00 C ATOM 0 H ALA A 136 -1.894 -9.160 5.263 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.618 -9.746 2.666 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -2.530 -8.883 1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.928 -10.385 2.316 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -3.475 -8.816 2.954 1.00 0.00 H new ATOM 2017 N THR A 137 0.365 -7.556 3.038 1.00 0.00 N ATOM 2018 CA THR A 137 1.063 -6.277 3.055 1.00 0.00 C ATOM 2019 C THR A 137 0.918 -5.671 1.661 1.00 0.00 C ATOM 2020 O THR A 137 0.887 -6.422 0.690 1.00 0.00 O ATOM 2021 CB THR A 137 2.570 -6.489 3.338 1.00 0.00 C ATOM 2022 OG1 THR A 137 2.851 -7.715 3.986 1.00 0.00 O ATOM 2023 CG2 THR A 137 3.146 -5.364 4.196 1.00 0.00 C ATOM 0 H THR A 137 0.961 -8.314 2.706 1.00 0.00 H new ATOM 0 HA THR A 137 0.646 -5.632 3.829 1.00 0.00 H new ATOM 0 HB THR A 137 3.038 -6.497 2.354 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.978 -8.418 3.315 1.00 0.00 H new ATOM 0 HG21 THR A 137 4.206 -5.548 4.373 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.024 -4.413 3.678 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.619 -5.328 5.150 1.00 0.00 H new ATOM 2031 N ARG A 138 0.880 -4.343 1.527 1.00 0.00 N ATOM 2032 CA ARG A 138 0.991 -3.672 0.232 1.00 0.00 C ATOM 2033 C ARG A 138 1.918 -2.470 0.330 1.00 0.00 C ATOM 2034 O ARG A 138 2.109 -1.948 1.430 1.00 0.00 O ATOM 2035 CB ARG A 138 -0.380 -3.282 -0.347 1.00 0.00 C ATOM 2036 CG ARG A 138 -1.240 -2.305 0.483 1.00 0.00 C ATOM 2037 CD ARG A 138 -2.209 -2.985 1.462 1.00 0.00 C ATOM 2038 NE ARG A 138 -3.269 -3.705 0.738 1.00 0.00 N ATOM 2039 CZ ARG A 138 -3.316 -5.010 0.457 1.00 0.00 C ATOM 2040 NH1 ARG A 138 -2.528 -5.921 1.020 1.00 0.00 N ATOM 2041 NH2 ARG A 138 -4.167 -5.420 -0.463 1.00 0.00 N ATOM 0 H ARG A 138 0.771 -3.704 2.314 1.00 0.00 H new ATOM 0 HA ARG A 138 1.427 -4.385 -0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.219 -2.840 -1.330 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.956 -4.195 -0.498 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.579 -1.646 1.045 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.813 -1.676 -0.198 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -1.661 -3.680 2.098 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.655 -2.237 2.117 1.00 0.00 H new ATOM 0 HE ARG A 138 -4.057 -3.144 0.414 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -1.835 -5.638 1.713 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.617 -6.903 0.759 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -4.767 -4.746 -0.939 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -4.225 -6.411 -0.699 1.00 0.00 H new ATOM 2055 N LEU A 139 2.470 -2.049 -0.812 1.00 0.00 N ATOM 2056 CA LEU A 139 3.331 -0.879 -0.961 1.00 0.00 C ATOM 2057 C LEU A 139 3.205 -0.405 -2.406 1.00 0.00 C ATOM 2058 O LEU A 139 3.540 -1.169 -3.309 1.00 0.00 O ATOM 2059 CB LEU A 139 4.787 -1.269 -0.630 1.00 0.00 C ATOM 2060 CG LEU A 139 5.849 -0.211 -1.000 1.00 0.00 C ATOM 2061 CD1 LEU A 139 5.676 1.105 -0.231 1.00 0.00 C ATOM 2062 CD2 LEU A 139 7.247 -0.772 -0.713 1.00 0.00 C ATOM 0 H LEU A 139 2.320 -2.538 -1.695 1.00 0.00 H new ATOM 0 HA LEU A 139 3.039 -0.078 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.858 -1.474 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 139 5.025 -2.197 -1.149 1.00 0.00 H new ATOM 0 HG LEU A 139 5.722 0.010 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.452 1.808 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.696 1.529 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.757 0.914 0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.999 -0.027 -0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.330 -1.017 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.407 -1.672 -1.307 1.00 0.00 H new ATOM 2074 N GLU A 140 2.747 0.828 -2.638 1.00 0.00 N ATOM 2075 CA GLU A 140 2.557 1.400 -3.968 1.00 0.00 C ATOM 2076 C GLU A 140 2.954 2.876 -4.003 1.00 0.00 C ATOM 2077 O GLU A 140 2.946 3.557 -2.978 1.00 0.00 O ATOM 2078 CB GLU A 140 1.110 1.191 -4.470 1.00 0.00 C ATOM 2079 CG GLU A 140 -0.009 1.489 -3.452 1.00 0.00 C ATOM 2080 CD GLU A 140 -0.221 0.358 -2.433 1.00 0.00 C ATOM 2081 OE1 GLU A 140 -0.189 -0.822 -2.863 1.00 0.00 O ATOM 2082 OE2 GLU A 140 -0.447 0.677 -1.243 1.00 0.00 O ATOM 0 H GLU A 140 2.493 1.469 -1.887 1.00 0.00 H new ATOM 0 HA GLU A 140 3.219 0.868 -4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.955 1.823 -5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.007 0.157 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.230 2.409 -2.919 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.941 1.665 -3.989 1.00 0.00 H new ATOM 2089 N TYR A 141 3.290 3.369 -5.201 1.00 0.00 N ATOM 2090 CA TYR A 141 3.821 4.705 -5.448 1.00 0.00 C ATOM 2091 C TYR A 141 3.095 5.340 -6.637 1.00 0.00 C ATOM 2092 O TYR A 141 2.619 4.632 -7.532 1.00 0.00 O ATOM 2093 CB TYR A 141 5.335 4.600 -5.705 1.00 0.00 C ATOM 2094 CG TYR A 141 6.115 5.866 -5.400 1.00 0.00 C ATOM 2095 CD1 TYR A 141 6.263 6.880 -6.368 1.00 0.00 C ATOM 2096 CD2 TYR A 141 6.699 6.028 -4.130 1.00 0.00 C ATOM 2097 CE1 TYR A 141 6.967 8.060 -6.062 1.00 0.00 C ATOM 2098 CE2 TYR A 141 7.398 7.205 -3.812 1.00 0.00 C ATOM 2099 CZ TYR A 141 7.534 8.228 -4.776 1.00 0.00 C ATOM 2100 OH TYR A 141 8.222 9.359 -4.449 1.00 0.00 O ATOM 0 H TYR A 141 3.194 2.822 -6.056 1.00 0.00 H new ATOM 0 HA TYR A 141 3.658 5.343 -4.580 1.00 0.00 H new ATOM 0 HB2 TYR A 141 5.737 3.786 -5.102 1.00 0.00 H new ATOM 0 HB3 TYR A 141 5.496 4.332 -6.749 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.834 6.751 -7.351 1.00 0.00 H new ATOM 0 HD2 TYR A 141 6.609 5.242 -3.394 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.074 8.835 -6.806 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.831 7.327 -2.830 1.00 0.00 H new ATOM 0 HH TYR A 141 8.536 9.294 -3.523 1.00 0.00 H new ATOM 2110 N GLN A 142 3.034 6.674 -6.659 1.00 0.00 N ATOM 2111 CA GLN A 142 2.474 7.479 -7.737 1.00 0.00 C ATOM 2112 C GLN A 142 3.271 8.781 -7.885 1.00 0.00 C ATOM 2113 O GLN A 142 3.959 9.218 -6.959 1.00 0.00 O ATOM 2114 CB GLN A 142 0.973 7.724 -7.487 1.00 0.00 C ATOM 2115 CG GLN A 142 0.667 8.517 -6.203 1.00 0.00 C ATOM 2116 CD GLN A 142 -0.818 8.658 -5.848 1.00 0.00 C ATOM 2117 OE1 GLN A 142 -1.181 9.460 -4.993 1.00 0.00 O ATOM 2118 NE2 GLN A 142 -1.724 7.909 -6.456 1.00 0.00 N ATOM 0 H GLN A 142 3.390 7.243 -5.891 1.00 0.00 H new ATOM 0 HA GLN A 142 2.556 6.944 -8.683 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.557 8.261 -8.340 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.463 6.762 -7.436 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.177 8.034 -5.369 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.094 9.515 -6.303 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.436 7.238 -7.169 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.710 8.002 -6.212 1.00 0.00 H new ATOM 2127 N PHE A 143 3.184 9.395 -9.065 1.00 0.00 N ATOM 2128 CA PHE A 143 3.885 10.612 -9.453 1.00 0.00 C ATOM 2129 C PHE A 143 2.959 11.394 -10.393 1.00 0.00 C ATOM 2130 O PHE A 143 2.010 10.805 -10.913 1.00 0.00 O ATOM 2131 CB PHE A 143 5.204 10.195 -10.122 1.00 0.00 C ATOM 2132 CG PHE A 143 6.179 11.314 -10.424 1.00 0.00 C ATOM 2133 CD1 PHE A 143 7.042 11.793 -9.419 1.00 0.00 C ATOM 2134 CD2 PHE A 143 6.271 11.836 -11.727 1.00 0.00 C ATOM 2135 CE1 PHE A 143 8.003 12.773 -9.724 1.00 0.00 C ATOM 2136 CE2 PHE A 143 7.220 12.828 -12.027 1.00 0.00 C ATOM 2137 CZ PHE A 143 8.094 13.288 -11.029 1.00 0.00 C ATOM 0 H PHE A 143 2.591 9.035 -9.813 1.00 0.00 H new ATOM 0 HA PHE A 143 4.130 11.256 -8.609 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.702 9.470 -9.478 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.969 9.683 -11.055 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.965 11.407 -8.413 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.610 11.473 -12.500 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.672 13.130 -8.955 1.00 0.00 H new ATOM 0 HE2 PHE A 143 7.277 13.237 -13.025 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.836 14.037 -11.264 1.00 0.00 H new ATOM 2147 N THR A 144 3.231 12.687 -10.616 1.00 0.00 N ATOM 2148 CA THR A 144 2.375 13.624 -11.359 1.00 0.00 C ATOM 2149 C THR A 144 0.901 13.451 -10.957 1.00 0.00 C ATOM 2150 O THR A 144 0.069 12.985 -11.736 1.00 0.00 O ATOM 2151 CB THR A 144 2.624 13.508 -12.878 1.00 0.00 C ATOM 2152 OG1 THR A 144 4.011 13.558 -13.145 1.00 0.00 O ATOM 2153 CG2 THR A 144 1.983 14.657 -13.668 1.00 0.00 C ATOM 0 H THR A 144 4.085 13.126 -10.271 1.00 0.00 H new ATOM 0 HA THR A 144 2.642 14.646 -11.090 1.00 0.00 H new ATOM 0 HB THR A 144 2.181 12.561 -13.187 1.00 0.00 H new ATOM 0 HG1 THR A 144 4.470 12.868 -12.621 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.188 14.527 -14.731 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.905 14.655 -13.504 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.399 15.607 -13.332 1.00 0.00 H new ATOM 2161 N ASN A 145 0.598 13.783 -9.697 1.00 0.00 N ATOM 2162 CA ASN A 145 -0.732 13.584 -9.129 1.00 0.00 C ATOM 2163 C ASN A 145 -1.771 14.503 -9.786 1.00 0.00 C ATOM 2164 O ASN A 145 -1.423 15.479 -10.453 1.00 0.00 O ATOM 2165 CB ASN A 145 -0.691 13.796 -7.607 1.00 0.00 C ATOM 2166 CG ASN A 145 -1.594 12.797 -6.893 1.00 0.00 C ATOM 2167 OD1 ASN A 145 -2.775 12.691 -7.204 1.00 0.00 O ATOM 2168 ND2 ASN A 145 -1.030 12.035 -5.966 1.00 0.00 N ATOM 0 H ASN A 145 1.268 14.195 -9.048 1.00 0.00 H new ATOM 0 HA ASN A 145 -1.039 12.558 -9.332 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.333 13.688 -7.248 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.006 14.812 -7.369 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.583 11.328 -5.482 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -0.043 12.156 -5.737 1.00 0.00 H new ATOM 2175 N ASN A 146 -3.055 14.230 -9.539 1.00 0.00 N ATOM 2176 CA ASN A 146 -4.181 15.003 -10.059 1.00 0.00 C ATOM 2177 C ASN A 146 -4.363 16.289 -9.236 1.00 0.00 C ATOM 2178 O ASN A 146 -5.389 16.488 -8.586 1.00 0.00 O ATOM 2179 CB ASN A 146 -5.448 14.122 -10.090 1.00 0.00 C ATOM 2180 CG ASN A 146 -5.428 13.084 -11.211 1.00 0.00 C ATOM 2181 OD1 ASN A 146 -4.891 13.319 -12.285 1.00 0.00 O ATOM 2182 ND2 ASN A 146 -6.028 11.917 -11.014 1.00 0.00 N ATOM 0 H ASN A 146 -3.345 13.445 -8.957 1.00 0.00 H new ATOM 0 HA ASN A 146 -3.982 15.313 -11.085 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.552 13.612 -9.132 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -6.324 14.760 -10.209 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -6.041 11.218 -11.757 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -6.476 11.719 -10.120 1.00 0.00 H new ATOM 2189 N ILE A 147 -3.352 17.164 -9.251 1.00 0.00 N ATOM 2190 CA ILE A 147 -3.348 18.463 -8.584 1.00 0.00 C ATOM 2191 C ILE A 147 -2.430 19.410 -9.372 1.00 0.00 C ATOM 2192 O ILE A 147 -1.610 18.953 -10.170 1.00 0.00 O ATOM 2193 CB ILE A 147 -2.923 18.269 -7.103 1.00 0.00 C ATOM 2194 CG1 ILE A 147 -3.198 19.481 -6.185 1.00 0.00 C ATOM 2195 CG2 ILE A 147 -1.438 17.878 -6.970 1.00 0.00 C ATOM 2196 CD1 ILE A 147 -4.673 19.900 -6.135 1.00 0.00 C ATOM 0 H ILE A 147 -2.482 16.976 -9.749 1.00 0.00 H new ATOM 0 HA ILE A 147 -4.339 18.917 -8.566 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.560 17.453 -6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.864 19.243 -5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.601 20.327 -6.527 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -1.188 17.753 -5.917 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -1.260 16.942 -7.499 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.815 18.662 -7.401 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -4.786 20.757 -5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -5.008 20.171 -7.136 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -5.274 19.071 -5.763 1.00 0.00 H new ATOM 2208 N GLY A 148 -2.536 20.720 -9.130 1.00 0.00 N ATOM 2209 CA GLY A 148 -1.751 21.720 -9.843 1.00 0.00 C ATOM 2210 C GLY A 148 -2.358 22.025 -11.212 1.00 0.00 C ATOM 2211 O GLY A 148 -3.540 21.772 -11.449 1.00 0.00 O ATOM 0 H GLY A 148 -3.170 21.112 -8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -1.700 22.635 -9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -0.729 21.363 -9.967 1.00 0.00 H new ATOM 2215 N ASP A 149 -1.550 22.614 -12.096 1.00 0.00 N ATOM 2216 CA ASP A 149 -1.910 22.970 -13.463 1.00 0.00 C ATOM 2217 C ASP A 149 -0.687 22.773 -14.370 1.00 0.00 C ATOM 2218 O ASP A 149 0.390 22.416 -13.888 1.00 0.00 O ATOM 2219 CB ASP A 149 -2.445 24.412 -13.517 1.00 0.00 C ATOM 2220 CG ASP A 149 -1.328 25.452 -13.426 1.00 0.00 C ATOM 2221 OD1 ASP A 149 -0.787 25.791 -14.504 1.00 0.00 O ATOM 2222 OD2 ASP A 149 -1.007 25.880 -12.298 1.00 0.00 O ATOM 0 H ASP A 149 -0.588 22.865 -11.866 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.709 22.322 -13.821 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.998 24.557 -14.445 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -3.149 24.566 -12.699 1.00 0.00 H new ATOM 2227 N ALA A 150 -0.858 22.997 -15.679 1.00 0.00 N ATOM 2228 CA ALA A 150 0.148 22.745 -16.711 1.00 0.00 C ATOM 2229 C ALA A 150 0.559 24.017 -17.475 1.00 0.00 C ATOM 2230 O ALA A 150 1.205 23.914 -18.517 1.00 0.00 O ATOM 2231 CB ALA A 150 -0.386 21.659 -17.654 1.00 0.00 C ATOM 0 H ALA A 150 -1.728 23.370 -16.058 1.00 0.00 H new ATOM 0 HA ALA A 150 1.062 22.399 -16.229 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.351 21.457 -18.431 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.576 20.747 -17.088 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.314 22.000 -18.114 1.00 0.00 H new ATOM 2237 N HIS A 151 0.183 25.206 -16.987 1.00 0.00 N ATOM 2238 CA HIS A 151 0.508 26.501 -17.585 1.00 0.00 C ATOM 2239 C HIS A 151 1.473 27.302 -16.690 1.00 0.00 C ATOM 2240 O HIS A 151 2.194 28.169 -17.192 1.00 0.00 O ATOM 2241 CB HIS A 151 -0.808 27.258 -17.851 1.00 0.00 C ATOM 2242 CG HIS A 151 -0.693 28.454 -18.771 1.00 0.00 C ATOM 2243 ND1 HIS A 151 0.403 29.273 -18.918 1.00 0.00 N ATOM 2244 CD2 HIS A 151 -1.670 28.925 -19.608 1.00 0.00 C ATOM 2245 CE1 HIS A 151 0.094 30.215 -19.826 1.00 0.00 C ATOM 2246 NE2 HIS A 151 -1.160 30.043 -20.274 1.00 0.00 N ATOM 0 H HIS A 151 -0.374 25.292 -16.137 1.00 0.00 H new ATOM 0 HA HIS A 151 1.029 26.355 -18.531 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -1.529 26.561 -18.278 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -1.214 27.593 -16.897 1.00 0.00 H new ATOM 0 HD1 HIS A 151 1.292 29.182 -18.426 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -2.658 28.507 -19.731 1.00 0.00 H new ATOM 0 HE1 HIS A 151 0.761 31.000 -20.150 1.00 0.00 H new ATOM 2254 N THR A 152 1.503 27.020 -15.383 1.00 0.00 N ATOM 2255 CA THR A 152 2.468 27.565 -14.438 1.00 0.00 C ATOM 2256 C THR A 152 3.906 27.131 -14.781 1.00 0.00 C ATOM 2257 O THR A 152 4.134 26.249 -15.612 1.00 0.00 O ATOM 2258 CB THR A 152 2.031 27.175 -13.013 1.00 0.00 C ATOM 2259 OG1 THR A 152 2.721 27.965 -12.067 1.00 0.00 O ATOM 2260 CG2 THR A 152 2.242 25.691 -12.679 1.00 0.00 C ATOM 0 H THR A 152 0.834 26.386 -14.946 1.00 0.00 H new ATOM 0 HA THR A 152 2.483 28.653 -14.502 1.00 0.00 H new ATOM 0 HB THR A 152 0.957 27.357 -12.969 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.438 27.714 -11.163 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.910 25.497 -11.659 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.666 25.077 -13.371 1.00 0.00 H new ATOM 0 HG23 THR A 152 3.300 25.445 -12.769 1.00 0.00 H new ATOM 2268 N ILE A 153 4.888 27.754 -14.123 1.00 0.00 N ATOM 2269 CA ILE A 153 6.314 27.508 -14.304 1.00 0.00 C ATOM 2270 C ILE A 153 7.028 27.827 -12.981 1.00 0.00 C ATOM 2271 O ILE A 153 6.465 28.504 -12.119 1.00 0.00 O ATOM 2272 CB ILE A 153 6.825 28.331 -15.516 1.00 0.00 C ATOM 2273 CG1 ILE A 153 8.246 27.897 -15.937 1.00 0.00 C ATOM 2274 CG2 ILE A 153 6.746 29.852 -15.269 1.00 0.00 C ATOM 2275 CD1 ILE A 153 8.629 28.356 -17.350 1.00 0.00 C ATOM 0 H ILE A 153 4.699 28.471 -13.423 1.00 0.00 H new ATOM 0 HA ILE A 153 6.526 26.465 -14.539 1.00 0.00 H new ATOM 0 HB ILE A 153 6.154 28.114 -16.347 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.967 28.299 -15.225 1.00 0.00 H new ATOM 0 HG13 ILE A 153 8.317 26.811 -15.884 1.00 0.00 H new ATOM 0 HG21 ILE A 153 7.115 30.383 -16.147 1.00 0.00 H new ATOM 0 HG22 ILE A 153 5.711 30.137 -15.081 1.00 0.00 H new ATOM 0 HG23 ILE A 153 7.356 30.112 -14.404 1.00 0.00 H new ATOM 0 HD11 ILE A 153 9.639 28.017 -17.581 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.930 27.933 -18.072 1.00 0.00 H new ATOM 0 HD13 ILE A 153 8.590 29.444 -17.402 1.00 0.00 H new ATOM 2287 N GLY A 154 8.266 27.352 -12.818 1.00 0.00 N ATOM 2288 CA GLY A 154 9.050 27.492 -11.603 1.00 0.00 C ATOM 2289 C GLY A 154 10.108 26.395 -11.581 1.00 0.00 C ATOM 2290 O GLY A 154 10.577 25.964 -12.636 1.00 0.00 O ATOM 0 H GLY A 154 8.759 26.846 -13.554 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.522 28.474 -11.568 1.00 0.00 H new ATOM 0 HA3 GLY A 154 8.407 27.416 -10.726 1.00 0.00 H new ATOM 2294 N THR A 155 10.447 25.924 -10.380 1.00 0.00 N ATOM 2295 CA THR A 155 11.209 24.693 -10.192 1.00 0.00 C ATOM 2296 C THR A 155 10.324 23.502 -10.583 1.00 0.00 C ATOM 2297 O THR A 155 9.095 23.604 -10.593 1.00 0.00 O ATOM 2298 CB THR A 155 11.690 24.583 -8.729 1.00 0.00 C ATOM 2299 OG1 THR A 155 12.496 23.430 -8.564 1.00 0.00 O ATOM 2300 CG2 THR A 155 10.538 24.563 -7.720 1.00 0.00 C ATOM 0 H THR A 155 10.198 26.390 -9.507 1.00 0.00 H new ATOM 0 HA THR A 155 12.095 24.698 -10.827 1.00 0.00 H new ATOM 0 HB THR A 155 12.276 25.479 -8.525 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.456 23.134 -7.631 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.940 24.484 -6.710 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.960 25.483 -7.810 1.00 0.00 H new ATOM 0 HG23 THR A 155 9.893 23.708 -7.921 1.00 0.00 H new ATOM 2308 N ARG A 156 10.956 22.369 -10.899 1.00 0.00 N ATOM 2309 CA ARG A 156 10.269 21.100 -11.097 1.00 0.00 C ATOM 2310 C ARG A 156 9.744 20.661 -9.725 1.00 0.00 C ATOM 2311 O ARG A 156 10.570 20.391 -8.853 1.00 0.00 O ATOM 2312 CB ARG A 156 11.246 20.054 -11.674 1.00 0.00 C ATOM 2313 CG ARG A 156 10.963 19.780 -13.155 1.00 0.00 C ATOM 2314 CD ARG A 156 11.894 18.686 -13.692 1.00 0.00 C ATOM 2315 NE ARG A 156 11.519 18.294 -15.061 1.00 0.00 N ATOM 2316 CZ ARG A 156 10.628 17.351 -15.407 1.00 0.00 C ATOM 2317 NH1 ARG A 156 10.032 16.567 -14.510 1.00 0.00 N ATOM 2318 NH2 ARG A 156 10.323 17.191 -16.697 1.00 0.00 N ATOM 0 H ARG A 156 11.967 22.311 -11.025 1.00 0.00 H new ATOM 0 HA ARG A 156 9.447 21.200 -11.806 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.270 20.408 -11.557 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.163 19.126 -11.109 1.00 0.00 H new ATOM 0 HG2 ARG A 156 9.924 19.475 -13.281 1.00 0.00 H new ATOM 0 HG3 ARG A 156 11.099 20.695 -13.732 1.00 0.00 H new ATOM 0 HD2 ARG A 156 12.924 19.044 -13.682 1.00 0.00 H new ATOM 0 HD3 ARG A 156 11.853 17.816 -13.037 1.00 0.00 H new ATOM 0 HE ARG A 156 11.983 18.789 -15.823 1.00 0.00 H new ATOM 0 HH11 ARG A 156 10.247 16.671 -13.518 1.00 0.00 H new ATOM 0 HH12 ARG A 156 9.360 15.862 -14.815 1.00 0.00 H new ATOM 0 HH21 ARG A 156 10.765 17.780 -17.402 1.00 0.00 H new ATOM 0 HH22 ARG A 156 9.648 16.479 -16.977 1.00 0.00 H new ATOM 2332 N PRO A 157 8.418 20.617 -9.489 1.00 0.00 N ATOM 2333 CA PRO A 157 7.888 20.218 -8.193 1.00 0.00 C ATOM 2334 C PRO A 157 8.191 18.742 -7.941 1.00 0.00 C ATOM 2335 O PRO A 157 8.611 18.390 -6.844 1.00 0.00 O ATOM 2336 CB PRO A 157 6.383 20.497 -8.256 1.00 0.00 C ATOM 2337 CG PRO A 157 6.050 20.408 -9.746 1.00 0.00 C ATOM 2338 CD PRO A 157 7.335 20.876 -10.430 1.00 0.00 C ATOM 0 HA PRO A 157 8.341 20.767 -7.367 1.00 0.00 H new ATOM 0 HB2 PRO A 157 5.818 19.767 -7.677 1.00 0.00 H new ATOM 0 HB3 PRO A 157 6.142 21.480 -7.852 1.00 0.00 H new ATOM 0 HG2 PRO A 157 5.788 19.391 -10.038 1.00 0.00 H new ATOM 0 HG3 PRO A 157 5.203 21.043 -10.006 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.496 20.339 -11.365 1.00 0.00 H new ATOM 0 HD3 PRO A 157 7.280 21.936 -10.677 1.00 0.00 H new ATOM 2346 N ASP A 158 7.993 17.907 -8.972 1.00 0.00 N ATOM 2347 CA ASP A 158 8.319 16.486 -9.069 1.00 0.00 C ATOM 2348 C ASP A 158 8.073 15.755 -7.747 1.00 0.00 C ATOM 2349 O ASP A 158 8.912 15.005 -7.244 1.00 0.00 O ATOM 2350 CB ASP A 158 9.724 16.336 -9.678 1.00 0.00 C ATOM 2351 CG ASP A 158 9.745 16.739 -11.161 1.00 0.00 C ATOM 2352 OD1 ASP A 158 8.984 17.650 -11.563 1.00 0.00 O ATOM 2353 OD2 ASP A 158 10.517 16.129 -11.933 1.00 0.00 O ATOM 0 H ASP A 158 7.562 18.244 -9.833 1.00 0.00 H new ATOM 0 HA ASP A 158 7.641 15.977 -9.754 1.00 0.00 H new ATOM 0 HB2 ASP A 158 10.430 16.954 -9.123 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.057 15.303 -9.577 1.00 0.00 H new ATOM 2358 N ASN A 159 6.892 16.020 -7.178 1.00 0.00 N ATOM 2359 CA ASN A 159 6.450 15.524 -5.891 1.00 0.00 C ATOM 2360 C ASN A 159 5.742 14.198 -6.109 1.00 0.00 C ATOM 2361 O ASN A 159 4.647 14.168 -6.671 1.00 0.00 O ATOM 2362 CB ASN A 159 5.595 16.571 -5.153 1.00 0.00 C ATOM 2363 CG ASN A 159 6.460 17.693 -4.568 1.00 0.00 C ATOM 2364 OD1 ASN A 159 7.477 17.425 -3.932 1.00 0.00 O ATOM 2365 ND2 ASN A 159 6.080 18.954 -4.755 1.00 0.00 N ATOM 0 H ASN A 159 6.196 16.613 -7.630 1.00 0.00 H new ATOM 0 HA ASN A 159 7.301 15.347 -5.234 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.864 16.995 -5.841 1.00 0.00 H new ATOM 0 HB3 ASN A 159 5.036 16.087 -4.353 1.00 0.00 H new ATOM 0 HD21 ASN A 159 6.636 19.717 -4.368 1.00 0.00 H new ATOM 0 HD22 ASN A 159 5.233 19.158 -5.286 1.00 0.00 H new ATOM 2372 N GLY A 160 6.393 13.104 -5.700 1.00 0.00 N ATOM 2373 CA GLY A 160 5.776 11.788 -5.676 1.00 0.00 C ATOM 2374 C GLY A 160 4.958 11.580 -4.403 1.00 0.00 C ATOM 2375 O GLY A 160 5.067 12.336 -3.431 1.00 0.00 O ATOM 0 H GLY A 160 7.361 13.113 -5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 160 5.132 11.670 -6.548 1.00 0.00 H new ATOM 0 HA3 GLY A 160 6.548 11.021 -5.744 1.00 0.00 H new ATOM 2379 N MET A 161 4.143 10.524 -4.405 1.00 0.00 N ATOM 2380 CA MET A 161 3.349 10.103 -3.260 1.00 0.00 C ATOM 2381 C MET A 161 3.360 8.580 -3.204 1.00 0.00 C ATOM 2382 O MET A 161 3.594 7.919 -4.218 1.00 0.00 O ATOM 2383 CB MET A 161 1.902 10.632 -3.338 1.00 0.00 C ATOM 2384 CG MET A 161 1.776 12.149 -3.520 1.00 0.00 C ATOM 2385 SD MET A 161 1.964 12.765 -5.211 1.00 0.00 S ATOM 2386 CE MET A 161 2.062 14.539 -4.856 1.00 0.00 C ATOM 0 H MET A 161 4.017 9.928 -5.223 1.00 0.00 H new ATOM 0 HA MET A 161 3.786 10.519 -2.352 1.00 0.00 H new ATOM 0 HB2 MET A 161 1.395 10.138 -4.167 1.00 0.00 H new ATOM 0 HB3 MET A 161 1.377 10.346 -2.427 1.00 0.00 H new ATOM 0 HG2 MET A 161 0.800 12.459 -3.148 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.525 12.633 -2.893 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.181 15.091 -5.789 1.00 0.00 H new ATOM 0 HE2 MET A 161 1.148 14.861 -4.358 1.00 0.00 H new ATOM 0 HE3 MET A 161 2.916 14.734 -4.208 1.00 0.00 H new ATOM 2396 N LEU A 162 3.097 8.018 -2.024 1.00 0.00 N ATOM 2397 CA LEU A 162 3.068 6.579 -1.810 1.00 0.00 C ATOM 2398 C LEU A 162 1.928 6.185 -0.881 1.00 0.00 C ATOM 2399 O LEU A 162 1.379 7.012 -0.146 1.00 0.00 O ATOM 2400 CB LEU A 162 4.449 6.079 -1.343 1.00 0.00 C ATOM 2401 CG LEU A 162 4.800 6.354 0.133 1.00 0.00 C ATOM 2402 CD1 LEU A 162 4.644 5.096 0.998 1.00 0.00 C ATOM 2403 CD2 LEU A 162 6.244 6.859 0.256 1.00 0.00 C ATOM 0 H LEU A 162 2.896 8.559 -1.183 1.00 0.00 H new ATOM 0 HA LEU A 162 2.862 6.078 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.502 5.004 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.212 6.540 -1.970 1.00 0.00 H new ATOM 0 HG LEU A 162 4.105 7.114 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.900 5.331 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.612 4.747 0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.308 4.315 0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 162 6.475 7.048 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.927 6.106 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 162 6.356 7.782 -0.313 1.00 0.00 H new ATOM 2415 N SER A 163 1.578 4.903 -0.900 1.00 0.00 N ATOM 2416 CA SER A 163 0.832 4.259 0.164 1.00 0.00 C ATOM 2417 C SER A 163 1.476 2.916 0.476 1.00 0.00 C ATOM 2418 O SER A 163 2.186 2.347 -0.352 1.00 0.00 O ATOM 2419 CB SER A 163 -0.642 4.129 -0.222 1.00 0.00 C ATOM 2420 OG SER A 163 -1.232 5.420 -0.247 1.00 0.00 O ATOM 0 H SER A 163 1.811 4.276 -1.670 1.00 0.00 H new ATOM 0 HA SER A 163 0.862 4.866 1.069 1.00 0.00 H new ATOM 0 HB2 SER A 163 -0.734 3.655 -1.199 1.00 0.00 H new ATOM 0 HB3 SER A 163 -1.163 3.491 0.492 1.00 0.00 H new ATOM 0 HG SER A 163 -0.545 6.097 -0.074 1.00 0.00 H new ATOM 2426 N LEU A 164 1.257 2.437 1.698 1.00 0.00 N ATOM 2427 CA LEU A 164 1.600 1.089 2.116 1.00 0.00 C ATOM 2428 C LEU A 164 0.597 0.665 3.173 1.00 0.00 C ATOM 2429 O LEU A 164 -0.019 1.516 3.816 1.00 0.00 O ATOM 2430 CB LEU A 164 3.075 0.985 2.577 1.00 0.00 C ATOM 2431 CG LEU A 164 3.531 1.546 3.942 1.00 0.00 C ATOM 2432 CD1 LEU A 164 3.227 3.035 4.123 1.00 0.00 C ATOM 2433 CD2 LEU A 164 3.036 0.752 5.161 1.00 0.00 C ATOM 0 H LEU A 164 0.826 2.991 2.438 1.00 0.00 H new ATOM 0 HA LEU A 164 1.534 0.397 1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 164 3.338 -0.073 2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.681 1.473 1.814 1.00 0.00 H new ATOM 0 HG LEU A 164 4.613 1.423 3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.574 3.361 5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.738 3.607 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.152 3.199 4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 164 3.405 1.219 6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 164 1.946 0.745 5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.405 -0.272 5.103 1.00 0.00 H new ATOM 2445 N GLY A 165 0.433 -0.635 3.389 1.00 0.00 N ATOM 2446 CA GLY A 165 -0.526 -1.120 4.364 1.00 0.00 C ATOM 2447 C GLY A 165 -0.270 -2.566 4.728 1.00 0.00 C ATOM 2448 O GLY A 165 0.526 -3.246 4.079 1.00 0.00 O ATOM 0 H GLY A 165 0.951 -1.367 2.902 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -0.475 -0.504 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -1.535 -1.018 3.964 1.00 0.00 H new ATOM 2452 N VAL A 166 -0.971 -3.027 5.761 1.00 0.00 N ATOM 2453 CA VAL A 166 -0.855 -4.366 6.323 1.00 0.00 C ATOM 2454 C VAL A 166 -2.276 -4.817 6.640 1.00 0.00 C ATOM 2455 O VAL A 166 -3.063 -4.019 7.164 1.00 0.00 O ATOM 2456 CB VAL A 166 0.027 -4.364 7.596 1.00 0.00 C ATOM 2457 CG1 VAL A 166 0.444 -5.800 7.946 1.00 0.00 C ATOM 2458 CG2 VAL A 166 1.300 -3.506 7.475 1.00 0.00 C ATOM 0 H VAL A 166 -1.661 -2.454 6.247 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.373 -5.046 5.621 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.589 -3.922 8.379 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.064 -5.791 8.842 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -0.446 -6.403 8.126 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.010 -6.227 7.118 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.863 -3.557 8.407 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.916 -3.882 6.658 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.023 -2.471 7.274 1.00 0.00 H new ATOM 2468 N SER A 167 -2.620 -6.070 6.322 1.00 0.00 N ATOM 2469 CA SER A 167 -3.940 -6.602 6.592 1.00 0.00 C ATOM 2470 C SER A 167 -3.824 -8.068 6.969 1.00 0.00 C ATOM 2471 O SER A 167 -2.776 -8.673 6.749 1.00 0.00 O ATOM 2472 CB SER A 167 -4.837 -6.368 5.369 1.00 0.00 C ATOM 2473 OG SER A 167 -4.256 -6.775 4.144 1.00 0.00 O ATOM 0 H SER A 167 -1.988 -6.733 5.873 1.00 0.00 H new ATOM 0 HA SER A 167 -4.403 -6.090 7.436 1.00 0.00 H new ATOM 0 HB2 SER A 167 -5.775 -6.905 5.511 1.00 0.00 H new ATOM 0 HB3 SER A 167 -5.083 -5.308 5.309 1.00 0.00 H new ATOM 0 HG SER A 167 -3.305 -6.968 4.281 1.00 0.00 H new ATOM 2479 N TYR A 168 -4.903 -8.633 7.507 1.00 0.00 N ATOM 2480 CA TYR A 168 -5.078 -10.070 7.657 1.00 0.00 C ATOM 2481 C TYR A 168 -6.281 -10.479 6.816 1.00 0.00 C ATOM 2482 O TYR A 168 -7.170 -9.658 6.561 1.00 0.00 O ATOM 2483 CB TYR A 168 -5.235 -10.454 9.138 1.00 0.00 C ATOM 2484 CG TYR A 168 -3.992 -11.089 9.739 1.00 0.00 C ATOM 2485 CD1 TYR A 168 -2.816 -10.332 9.908 1.00 0.00 C ATOM 2486 CD2 TYR A 168 -4.006 -12.449 10.107 1.00 0.00 C ATOM 2487 CE1 TYR A 168 -1.659 -10.932 10.440 1.00 0.00 C ATOM 2488 CE2 TYR A 168 -2.852 -13.054 10.635 1.00 0.00 C ATOM 2489 CZ TYR A 168 -1.668 -12.300 10.796 1.00 0.00 C ATOM 2490 OH TYR A 168 -0.536 -12.890 11.272 1.00 0.00 O ATOM 0 H TYR A 168 -5.693 -8.091 7.857 1.00 0.00 H new ATOM 0 HA TYR A 168 -4.197 -10.606 7.305 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.490 -9.562 9.711 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.071 -11.147 9.238 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -2.802 -9.289 9.629 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -4.908 -13.030 9.983 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -0.762 -10.346 10.576 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -2.871 -14.096 10.918 1.00 0.00 H new ATOM 0 HH TYR A 168 -0.612 -13.863 11.184 1.00 0.00 H new ATOM 2500 N ARG A 169 -6.301 -11.743 6.383 1.00 0.00 N ATOM 2501 CA ARG A 169 -7.365 -12.276 5.538 1.00 0.00 C ATOM 2502 C ARG A 169 -8.502 -12.860 6.370 1.00 0.00 C ATOM 2503 O ARG A 169 -8.314 -13.251 7.523 1.00 0.00 O ATOM 2504 CB ARG A 169 -6.846 -13.301 4.520 1.00 0.00 C ATOM 2505 CG ARG A 169 -6.351 -14.609 5.141 1.00 0.00 C ATOM 2506 CD ARG A 169 -6.281 -15.703 4.079 1.00 0.00 C ATOM 2507 NE ARG A 169 -5.748 -16.935 4.660 1.00 0.00 N ATOM 2508 CZ ARG A 169 -6.418 -17.931 5.247 1.00 0.00 C ATOM 2509 NH1 ARG A 169 -7.740 -17.902 5.397 1.00 0.00 N ATOM 2510 NH2 ARG A 169 -5.710 -18.960 5.696 1.00 0.00 N ATOM 0 H ARG A 169 -5.577 -12.424 6.611 1.00 0.00 H new ATOM 0 HA ARG A 169 -7.760 -11.433 4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -7.643 -13.527 3.811 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -6.032 -12.851 3.952 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -5.367 -14.460 5.585 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -7.021 -14.915 5.945 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -7.274 -15.886 3.668 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -5.649 -15.378 3.253 1.00 0.00 H new ATOM 0 HE ARG A 169 -4.736 -17.048 4.611 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -8.274 -17.102 5.059 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -8.219 -18.680 5.850 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -4.696 -18.968 5.586 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -6.180 -19.743 6.151 1.00 0.00 H new ATOM 2524 N PHE A 170 -9.678 -12.961 5.750 1.00 0.00 N ATOM 2525 CA PHE A 170 -10.748 -13.824 6.218 1.00 0.00 C ATOM 2526 C PHE A 170 -10.231 -15.263 6.371 1.00 0.00 C ATOM 2527 O PHE A 170 -9.510 -15.774 5.506 1.00 0.00 O ATOM 2528 CB PHE A 170 -11.918 -13.766 5.223 1.00 0.00 C ATOM 2529 CG PHE A 170 -13.040 -14.735 5.550 1.00 0.00 C ATOM 2530 CD1 PHE A 170 -12.992 -16.058 5.067 1.00 0.00 C ATOM 2531 CD2 PHE A 170 -14.105 -14.333 6.377 1.00 0.00 C ATOM 2532 CE1 PHE A 170 -13.991 -16.979 5.426 1.00 0.00 C ATOM 2533 CE2 PHE A 170 -15.116 -15.249 6.716 1.00 0.00 C ATOM 2534 CZ PHE A 170 -15.055 -16.574 6.248 1.00 0.00 C ATOM 0 H PHE A 170 -9.910 -12.441 4.904 1.00 0.00 H new ATOM 0 HA PHE A 170 -11.098 -13.483 7.193 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -12.318 -12.752 5.204 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -11.544 -13.980 4.222 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -12.185 -16.365 4.419 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -14.146 -13.321 6.751 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -13.940 -17.997 5.070 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -15.942 -14.935 7.337 1.00 0.00 H new ATOM 0 HZ PHE A 170 -15.826 -17.279 6.521 1.00 0.00 H new ATOM 2544 N GLY A 171 -10.664 -15.926 7.447 1.00 0.00 N ATOM 2545 CA GLY A 171 -10.402 -17.332 7.728 1.00 0.00 C ATOM 2546 C GLY A 171 -11.373 -17.889 8.770 1.00 0.00 C ATOM 2547 O GLY A 171 -11.000 -18.770 9.543 1.00 0.00 O ATOM 0 H GLY A 171 -11.227 -15.478 8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.485 -17.909 6.807 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -9.379 -17.448 8.085 1.00 0.00 H new ATOM 2551 N GLN A 172 -12.601 -17.356 8.850 1.00 0.00 N ATOM 2552 CA GLN A 172 -13.595 -17.836 9.805 1.00 0.00 C ATOM 2553 C GLN A 172 -14.028 -19.238 9.362 1.00 0.00 C ATOM 2554 O GLN A 172 -14.626 -19.400 8.298 1.00 0.00 O ATOM 2555 CB GLN A 172 -14.774 -16.863 9.949 1.00 0.00 C ATOM 2556 CG GLN A 172 -14.311 -15.461 10.381 1.00 0.00 C ATOM 2557 CD GLN A 172 -15.490 -14.540 10.685 1.00 0.00 C ATOM 2558 OE1 GLN A 172 -16.253 -14.181 9.794 1.00 0.00 O ATOM 2559 NE2 GLN A 172 -15.661 -14.129 11.932 1.00 0.00 N ATOM 0 H GLN A 172 -12.925 -16.590 8.260 1.00 0.00 H new ATOM 0 HA GLN A 172 -13.161 -17.892 10.803 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -15.305 -16.793 9.000 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -15.480 -17.254 10.682 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -13.678 -15.544 11.265 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -13.701 -15.021 9.592 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -15.019 -14.436 12.663 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -16.435 -13.506 12.162 1.00 0.00 H new ATOM 2568 N GLY A 173 -13.642 -20.243 10.148 1.00 0.00 N ATOM 2569 CA GLY A 173 -13.682 -21.663 9.821 1.00 0.00 C ATOM 2570 C GLY A 173 -12.326 -22.320 10.094 1.00 0.00 C ATOM 2571 O GLY A 173 -12.283 -23.473 10.516 1.00 0.00 O ATOM 0 H GLY A 173 -13.272 -20.075 11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -14.455 -22.155 10.411 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -13.950 -21.792 8.772 1.00 0.00 H new ATOM 2575 N GLU A 174 -11.228 -21.580 9.900 1.00 0.00 N ATOM 2576 CA GLU A 174 -9.889 -21.929 10.382 1.00 0.00 C ATOM 2577 C GLU A 174 -9.700 -21.323 11.779 1.00 0.00 C ATOM 2578 O GLU A 174 -9.192 -21.977 12.687 1.00 0.00 O ATOM 2579 CB GLU A 174 -8.822 -21.359 9.432 1.00 0.00 C ATOM 2580 CG GLU A 174 -8.911 -21.877 7.988 1.00 0.00 C ATOM 2581 CD GLU A 174 -8.232 -20.892 7.036 1.00 0.00 C ATOM 2582 OE1 GLU A 174 -7.002 -20.991 6.830 1.00 0.00 O ATOM 2583 OE2 GLU A 174 -8.929 -19.983 6.531 1.00 0.00 O ATOM 0 H GLU A 174 -11.248 -20.697 9.389 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.784 -23.013 10.421 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -8.907 -20.272 9.421 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.835 -21.597 9.830 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -8.434 -22.854 7.914 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -9.955 -22.009 7.704 1.00 0.00 H new ATOM 2590 N ALA A 175 -10.153 -20.074 11.937 1.00 0.00 N ATOM 2591 CA ALA A 175 -10.305 -19.332 13.179 1.00 0.00 C ATOM 2592 C ALA A 175 -11.773 -18.883 13.284 1.00 0.00 C ATOM 2593 O ALA A 175 -12.647 -19.468 12.639 1.00 0.00 O ATOM 2594 CB ALA A 175 -9.300 -18.170 13.186 1.00 0.00 C ATOM 0 H ALA A 175 -10.444 -19.519 11.132 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.085 -19.938 14.058 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.403 -17.605 14.112 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.287 -18.565 13.113 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -9.496 -17.514 12.337 1.00 0.00 H new ATOM 2600 N ALA A 176 -12.063 -17.858 14.089 1.00 0.00 N ATOM 2601 CA ALA A 176 -13.355 -17.200 14.191 1.00 0.00 C ATOM 2602 C ALA A 176 -13.082 -15.704 14.290 1.00 0.00 C ATOM 2603 O ALA A 176 -13.961 -14.940 13.836 1.00 0.00 O ATOM 2604 CB ALA A 176 -14.117 -17.716 15.416 1.00 0.00 C ATOM 2605 OXT ALA A 176 -11.984 -15.365 14.786 1.00 0.00 O ATOM 0 H ALA A 176 -11.367 -17.450 14.713 1.00 0.00 H new ATOM 0 HA ALA A 176 -13.979 -17.410 13.322 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -15.083 -17.215 15.481 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -14.271 -18.791 15.322 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -13.540 -17.509 16.317 1.00 0.00 H new TER 2611 ALA A 176