USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1356 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 78 LYS NZ :NH3+ -109:sc= 0.79 (180deg=-0.169) USER MOD Set 1.2: A 87 SER OG : rot -31:sc= 1.39 USER MOD Set 1.3: A 89 TYR OH : rot 180:sc= 0.587 USER MOD Single : A 1 ALA N :NH3+ 145:sc= 0.0478 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.0102 X(o=-0.01,f=-0.36) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 65:sc= 1.3 USER MOD Single : A 17 ASN : amide:sc= -0.236 K(o=-0.24,f=-1.9) USER MOD Single : A 18 THR OG1 : rot 74:sc= 1.26 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 85:sc= 0.692 USER MOD Single : A 39 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.13) USER MOD Single : A 40 ASN : amide:sc= -0.198 K(o=-0.2,f=-6.3!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot -120:sc= 0.715 USER MOD Single : A 46 CYS SG : rot -15:sc= 0.574 USER MOD Single : A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 141:sc= 1.35 USER MOD Single : A 52 THR OG1 : rot -149:sc= 0.846 USER MOD Single : A 56 TYR OH : rot -162:sc= 1.22 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 68:sc= 1.28 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 86:sc= 0.32 USER MOD Single : A 69 SER OG : rot -170:sc= 0.262 USER MOD Single : A 72 THR OG1 : rot -53:sc= 1.32 USER MOD Single : A 74 CYS SG : rot 180:sc= 0.0604 USER MOD Single : A 79 ASN : amide:sc= -1.51 K(o=-1.5,f=-2.2) USER MOD Single : A 80 THR OG1 : rot -77:sc= 0.182 USER MOD Single : A 82 CYS SG : rot 35:sc=-0.00409 USER MOD Single : A 85 SER OG : rot -83:sc= 1.19 USER MOD Single : A 88 CYS SG : rot -77:sc= 0.26 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 CYS SG : rot 180:sc=-0.00068 USER MOD Single : A 106 ASN : amide:sc= 0.939 K(o=0.94,f=-0.51) USER MOD Single : A 109 SER OG : rot -80:sc= 1.22 USER MOD Single : A 111 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -142:sc= 0.0949 (180deg=-0.11) USER MOD Single : A 127 CYS SG : rot 21:sc= 0.00354 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.0582 USER MOD Single : A 134 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.8!) USER MOD Single : A 135 CYS SG : rot 30:sc= 0.296 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.342 USER MOD Single : A 141 ASN : amide:sc= -0.0967 K(o=-0.097,f=-2!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.00537 USER MOD Single : A 144 MET CE :methyl 175:sc= 0 (180deg=-0.0282) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 2.24 K(o=2.2,f=-4.4!) USER MOD Single : A 157 ASN : amide:sc= 2.87 K(o=2.9,f=-7!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 23.266 -6.948 13.258 1.00 0.00 N ATOM 2 CA ALA A 1 24.050 -8.194 13.225 1.00 0.00 C ATOM 3 C ALA A 1 23.245 -9.337 13.842 1.00 0.00 C ATOM 4 O ALA A 1 22.466 -9.108 14.762 1.00 0.00 O ATOM 5 CB ALA A 1 25.411 -8.010 13.905 1.00 0.00 C ATOM 0 H1 ALA A 1 23.903 -6.142 13.419 1.00 0.00 H new ATOM 0 H2 ALA A 1 22.773 -6.824 12.351 1.00 0.00 H new ATOM 0 H3 ALA A 1 22.568 -6.997 14.027 1.00 0.00 H new ATOM 0 HA ALA A 1 24.254 -8.455 12.187 1.00 0.00 H new ATOM 0 HB1 ALA A 1 25.967 -8.947 13.865 1.00 0.00 H new ATOM 0 HB2 ALA A 1 25.973 -7.232 13.389 1.00 0.00 H new ATOM 0 HB3 ALA A 1 25.262 -7.721 14.945 1.00 0.00 H new ATOM 13 N GLY A 2 23.395 -10.561 13.326 1.00 0.00 N ATOM 14 CA GLY A 2 22.695 -11.767 13.808 1.00 0.00 C ATOM 15 C GLY A 2 21.243 -11.960 13.326 1.00 0.00 C ATOM 16 O GLY A 2 20.747 -13.091 13.367 1.00 0.00 O ATOM 0 H GLY A 2 24.020 -10.750 12.543 1.00 0.00 H new ATOM 0 HA2 GLY A 2 23.273 -12.640 13.506 1.00 0.00 H new ATOM 0 HA3 GLY A 2 22.693 -11.747 14.898 1.00 0.00 H new ATOM 20 N HIS A 3 20.585 -10.908 12.823 1.00 0.00 N ATOM 21 CA HIS A 3 19.184 -10.896 12.365 1.00 0.00 C ATOM 22 C HIS A 3 19.029 -10.225 10.976 1.00 0.00 C ATOM 23 O HIS A 3 19.973 -10.208 10.185 1.00 0.00 O ATOM 24 CB HIS A 3 18.319 -10.274 13.481 1.00 0.00 C ATOM 25 CG HIS A 3 18.750 -8.917 13.981 1.00 0.00 C ATOM 26 ND1 HIS A 3 19.592 -8.697 15.042 1.00 0.00 N ATOM 27 CD2 HIS A 3 18.335 -7.689 13.538 1.00 0.00 C ATOM 28 CE1 HIS A 3 19.704 -7.375 15.233 1.00 0.00 C ATOM 29 NE2 HIS A 3 18.940 -6.710 14.344 1.00 0.00 N ATOM 0 H HIS A 3 21.033 -9.998 12.718 1.00 0.00 H new ATOM 0 HA HIS A 3 18.828 -11.912 12.195 1.00 0.00 H new ATOM 0 HB2 HIS A 3 17.295 -10.195 13.117 1.00 0.00 H new ATOM 0 HB3 HIS A 3 18.305 -10.962 14.327 1.00 0.00 H new ATOM 0 HD2 HIS A 3 17.661 -7.506 12.714 1.00 0.00 H new ATOM 0 HE1 HIS A 3 20.318 -6.910 15.990 1.00 0.00 H new ATOM 0 HE2 HIS A 3 18.824 -5.699 14.271 1.00 0.00 H new ATOM 37 N MET A 4 17.845 -9.714 10.613 1.00 0.00 N ATOM 38 CA MET A 4 17.625 -8.997 9.340 1.00 0.00 C ATOM 39 C MET A 4 18.460 -7.708 9.218 1.00 0.00 C ATOM 40 O MET A 4 18.916 -7.165 10.232 1.00 0.00 O ATOM 41 CB MET A 4 16.121 -8.759 9.107 1.00 0.00 C ATOM 42 CG MET A 4 15.439 -7.764 10.057 1.00 0.00 C ATOM 43 SD MET A 4 15.740 -6.013 9.683 1.00 0.00 S ATOM 44 CE MET A 4 14.588 -5.244 10.854 1.00 0.00 C ATOM 0 H MET A 4 17.008 -9.784 11.192 1.00 0.00 H new ATOM 0 HA MET A 4 17.988 -9.640 8.538 1.00 0.00 H new ATOM 0 HB2 MET A 4 15.984 -8.406 8.085 1.00 0.00 H new ATOM 0 HB3 MET A 4 15.606 -9.716 9.186 1.00 0.00 H new ATOM 0 HG2 MET A 4 14.364 -7.944 10.037 1.00 0.00 H new ATOM 0 HG3 MET A 4 15.777 -7.966 11.073 1.00 0.00 H new ATOM 0 HE1 MET A 4 14.643 -4.160 10.759 1.00 0.00 H new ATOM 0 HE2 MET A 4 13.573 -5.576 10.637 1.00 0.00 H new ATOM 0 HE3 MET A 4 14.855 -5.533 11.870 1.00 0.00 H new ATOM 54 N GLU A 5 18.680 -7.201 7.996 1.00 0.00 N ATOM 55 CA GLU A 5 19.460 -5.973 7.762 1.00 0.00 C ATOM 56 C GLU A 5 18.693 -4.940 6.915 1.00 0.00 C ATOM 57 O GLU A 5 18.727 -4.966 5.682 1.00 0.00 O ATOM 58 CB GLU A 5 20.816 -6.320 7.128 1.00 0.00 C ATOM 59 CG GLU A 5 21.704 -7.118 8.098 1.00 0.00 C ATOM 60 CD GLU A 5 23.127 -7.339 7.576 1.00 0.00 C ATOM 61 OE1 GLU A 5 23.588 -6.655 6.640 1.00 0.00 O ATOM 62 OE2 GLU A 5 23.840 -8.220 8.116 1.00 0.00 O ATOM 0 H GLU A 5 18.323 -7.629 7.142 1.00 0.00 H new ATOM 0 HA GLU A 5 19.635 -5.505 8.731 1.00 0.00 H new ATOM 0 HB2 GLU A 5 20.656 -6.900 6.219 1.00 0.00 H new ATOM 0 HB3 GLU A 5 21.327 -5.403 6.836 1.00 0.00 H new ATOM 0 HG2 GLU A 5 21.752 -6.592 9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 5 21.241 -8.086 8.291 1.00 0.00 H new ATOM 69 N ILE A 6 18.076 -3.964 7.589 1.00 0.00 N ATOM 70 CA ILE A 6 17.253 -2.953 6.954 1.00 0.00 C ATOM 71 C ILE A 6 18.085 -1.882 6.248 1.00 0.00 C ATOM 72 O ILE A 6 18.761 -1.045 6.854 1.00 0.00 O ATOM 73 CB ILE A 6 16.244 -2.414 7.984 1.00 0.00 C ATOM 74 CG1 ILE A 6 15.184 -1.508 7.345 1.00 0.00 C ATOM 75 CG2 ILE A 6 16.851 -1.708 9.208 1.00 0.00 C ATOM 76 CD1 ILE A 6 14.486 -2.227 6.190 1.00 0.00 C ATOM 0 H ILE A 6 18.140 -3.861 8.602 1.00 0.00 H new ATOM 0 HA ILE A 6 16.679 -3.398 6.142 1.00 0.00 H new ATOM 0 HB ILE A 6 15.777 -3.324 8.361 1.00 0.00 H new ATOM 0 HG12 ILE A 6 14.449 -1.214 8.095 1.00 0.00 H new ATOM 0 HG13 ILE A 6 15.651 -0.593 6.981 1.00 0.00 H new ATOM 0 HG21 ILE A 6 16.051 -1.369 9.866 1.00 0.00 H new ATOM 0 HG22 ILE A 6 17.495 -2.403 9.747 1.00 0.00 H new ATOM 0 HG23 ILE A 6 17.438 -0.851 8.879 1.00 0.00 H new ATOM 0 HD11 ILE A 6 13.738 -1.568 5.750 1.00 0.00 H new ATOM 0 HD12 ILE A 6 15.221 -2.498 5.432 1.00 0.00 H new ATOM 0 HD13 ILE A 6 14.001 -3.129 6.563 1.00 0.00 H new ATOM 88 N ASP A 7 18.048 -2.019 4.925 1.00 0.00 N ATOM 89 CA ASP A 7 18.840 -1.243 3.958 1.00 0.00 C ATOM 90 C ASP A 7 18.814 0.267 4.317 1.00 0.00 C ATOM 91 O ASP A 7 17.750 0.851 4.546 1.00 0.00 O ATOM 92 CB ASP A 7 18.300 -1.555 2.549 1.00 0.00 C ATOM 93 CG ASP A 7 19.132 -0.998 1.389 1.00 0.00 C ATOM 94 OD1 ASP A 7 20.009 -0.131 1.604 1.00 0.00 O ATOM 95 OD2 ASP A 7 18.911 -1.424 0.236 1.00 0.00 O ATOM 0 H ASP A 7 17.441 -2.702 4.472 1.00 0.00 H new ATOM 0 HA ASP A 7 19.892 -1.525 3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 7 18.229 -2.637 2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 7 17.287 -1.159 2.470 1.00 0.00 H new ATOM 100 N LYS A 8 20.003 0.865 4.496 1.00 0.00 N ATOM 101 CA LYS A 8 20.275 1.925 5.492 1.00 0.00 C ATOM 102 C LYS A 8 19.422 3.194 5.400 1.00 0.00 C ATOM 103 O LYS A 8 19.059 3.749 6.437 1.00 0.00 O ATOM 104 CB LYS A 8 21.762 2.329 5.410 1.00 0.00 C ATOM 105 CG LYS A 8 22.788 1.242 5.798 1.00 0.00 C ATOM 106 CD LYS A 8 22.690 0.739 7.244 1.00 0.00 C ATOM 107 CE LYS A 8 22.880 1.864 8.266 1.00 0.00 C ATOM 108 NZ LYS A 8 22.419 1.463 9.611 1.00 0.00 N ATOM 0 H LYS A 8 20.824 0.622 3.941 1.00 0.00 H new ATOM 0 HA LYS A 8 20.005 1.472 6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.973 2.651 4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.918 3.193 6.056 1.00 0.00 H new ATOM 0 HG2 LYS A 8 22.666 0.393 5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 8 23.791 1.636 5.634 1.00 0.00 H new ATOM 0 HD2 LYS A 8 21.717 0.272 7.398 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.444 -0.031 7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.933 2.142 8.310 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.330 2.748 7.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 22.563 2.249 10.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 21.408 1.222 9.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 22.961 0.635 9.931 1.00 0.00 H new ATOM 122 N ASN A 9 19.064 3.631 4.203 1.00 0.00 N ATOM 123 CA ASN A 9 18.172 4.764 3.950 1.00 0.00 C ATOM 124 C ASN A 9 16.754 4.315 3.549 1.00 0.00 C ATOM 125 O ASN A 9 15.820 5.098 3.669 1.00 0.00 O ATOM 126 CB ASN A 9 18.811 5.657 2.871 1.00 0.00 C ATOM 127 CG ASN A 9 20.102 6.302 3.341 1.00 0.00 C ATOM 128 OD1 ASN A 9 21.182 5.739 3.223 1.00 0.00 O ATOM 129 ND2 ASN A 9 20.033 7.472 3.925 1.00 0.00 N ATOM 0 H ASN A 9 19.397 3.193 3.344 1.00 0.00 H new ATOM 0 HA ASN A 9 18.050 5.332 4.872 1.00 0.00 H new ATOM 0 HB2 ASN A 9 19.010 5.060 1.981 1.00 0.00 H new ATOM 0 HB3 ASN A 9 18.104 6.435 2.582 1.00 0.00 H new ATOM 0 HD21 ASN A 9 20.880 7.915 4.282 1.00 0.00 H new ATOM 0 HD22 ASN A 9 19.132 7.941 4.023 1.00 0.00 H new ATOM 136 N VAL A 10 16.570 3.071 3.087 1.00 0.00 N ATOM 137 CA VAL A 10 15.329 2.607 2.442 1.00 0.00 C ATOM 138 C VAL A 10 14.158 2.534 3.419 1.00 0.00 C ATOM 139 O VAL A 10 13.120 3.121 3.137 1.00 0.00 O ATOM 140 CB VAL A 10 15.523 1.248 1.743 1.00 0.00 C ATOM 141 CG1 VAL A 10 14.270 0.786 0.989 1.00 0.00 C ATOM 142 CG2 VAL A 10 16.669 1.318 0.731 1.00 0.00 C ATOM 0 H VAL A 10 17.286 2.348 3.150 1.00 0.00 H new ATOM 0 HA VAL A 10 15.085 3.353 1.686 1.00 0.00 H new ATOM 0 HB VAL A 10 15.744 0.536 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 10 14.464 -0.177 0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 10 13.440 0.686 1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.014 1.520 0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 10 16.789 0.348 0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.443 2.072 -0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 10 17.593 1.584 1.245 1.00 0.00 H new ATOM 152 N GLY A 11 14.304 1.857 4.561 1.00 0.00 N ATOM 153 CA GLY A 11 13.289 1.834 5.614 1.00 0.00 C ATOM 154 C GLY A 11 12.990 3.235 6.148 1.00 0.00 C ATOM 155 O GLY A 11 11.831 3.643 6.167 1.00 0.00 O ATOM 0 H GLY A 11 15.134 1.307 4.781 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.372 1.390 5.225 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.629 1.199 6.432 1.00 0.00 H new ATOM 159 N ALA A 12 14.017 4.007 6.507 1.00 0.00 N ATOM 160 CA ALA A 12 13.838 5.357 7.054 1.00 0.00 C ATOM 161 C ALA A 12 13.066 6.280 6.086 1.00 0.00 C ATOM 162 O ALA A 12 12.064 6.902 6.456 1.00 0.00 O ATOM 163 CB ALA A 12 15.218 5.925 7.412 1.00 0.00 C ATOM 0 H ALA A 12 14.992 3.718 6.428 1.00 0.00 H new ATOM 0 HA ALA A 12 13.226 5.301 7.954 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.103 6.929 7.820 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.694 5.284 8.154 1.00 0.00 H new ATOM 0 HB3 ALA A 12 15.838 5.966 6.516 1.00 0.00 H new ATOM 169 N ASP A 13 13.486 6.321 4.822 1.00 0.00 N ATOM 170 CA ASP A 13 12.883 7.146 3.781 1.00 0.00 C ATOM 171 C ASP A 13 11.483 6.671 3.364 1.00 0.00 C ATOM 172 O ASP A 13 10.592 7.504 3.200 1.00 0.00 O ATOM 173 CB ASP A 13 13.826 7.144 2.577 1.00 0.00 C ATOM 174 CG ASP A 13 13.339 8.086 1.490 1.00 0.00 C ATOM 175 OD1 ASP A 13 13.549 9.315 1.606 1.00 0.00 O ATOM 176 OD2 ASP A 13 12.722 7.620 0.510 1.00 0.00 O ATOM 0 H ASP A 13 14.274 5.767 4.487 1.00 0.00 H new ATOM 0 HA ASP A 13 12.747 8.152 4.177 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.826 7.439 2.895 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.905 6.133 2.176 1.00 0.00 H new ATOM 181 N LEU A 14 11.276 5.360 3.209 1.00 0.00 N ATOM 182 CA LEU A 14 10.011 4.771 2.752 1.00 0.00 C ATOM 183 C LEU A 14 8.935 4.745 3.845 1.00 0.00 C ATOM 184 O LEU A 14 7.754 4.932 3.543 1.00 0.00 O ATOM 185 CB LEU A 14 10.310 3.379 2.170 1.00 0.00 C ATOM 186 CG LEU A 14 9.174 2.681 1.409 1.00 0.00 C ATOM 187 CD1 LEU A 14 8.661 3.497 0.223 1.00 0.00 C ATOM 188 CD2 LEU A 14 9.734 1.375 0.850 1.00 0.00 C ATOM 0 H LEU A 14 11.996 4.664 3.401 1.00 0.00 H new ATOM 0 HA LEU A 14 9.583 5.400 1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.162 3.470 1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.618 2.729 2.989 1.00 0.00 H new ATOM 0 HG LEU A 14 8.346 2.538 2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.859 2.951 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.282 4.455 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.475 3.667 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.953 0.850 0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.565 1.593 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.085 0.749 1.670 1.00 0.00 H new ATOM 200 N ILE A 15 9.317 4.610 5.119 1.00 0.00 N ATOM 201 CA ILE A 15 8.394 4.827 6.238 1.00 0.00 C ATOM 202 C ILE A 15 8.058 6.328 6.339 1.00 0.00 C ATOM 203 O ILE A 15 6.878 6.660 6.457 1.00 0.00 O ATOM 204 CB ILE A 15 8.915 4.174 7.548 1.00 0.00 C ATOM 205 CG1 ILE A 15 8.645 2.643 7.591 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.225 4.786 8.782 1.00 0.00 C ATOM 207 CD1 ILE A 15 9.417 1.729 6.619 1.00 0.00 C ATOM 0 H ILE A 15 10.262 4.351 5.402 1.00 0.00 H new ATOM 0 HA ILE A 15 7.450 4.314 6.054 1.00 0.00 H new ATOM 0 HB ILE A 15 9.989 4.361 7.564 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.853 2.299 8.604 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.580 2.490 7.414 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.608 4.311 9.686 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.429 5.856 8.820 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.149 4.624 8.715 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.115 0.693 6.776 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.195 2.020 5.592 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.487 1.826 6.801 1.00 0.00 H new ATOM 219 N SER A 16 9.026 7.241 6.150 1.00 0.00 N ATOM 220 CA SER A 16 8.750 8.693 6.030 1.00 0.00 C ATOM 221 C SER A 16 7.814 9.020 4.849 1.00 0.00 C ATOM 222 O SER A 16 6.955 9.897 4.949 1.00 0.00 O ATOM 223 CB SER A 16 10.047 9.507 5.875 1.00 0.00 C ATOM 224 OG SER A 16 10.956 9.302 6.947 1.00 0.00 O ATOM 0 H SER A 16 10.015 7.002 6.076 1.00 0.00 H new ATOM 0 HA SER A 16 8.252 8.974 6.958 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.531 9.236 4.937 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.800 10.567 5.811 1.00 0.00 H new ATOM 0 HG SER A 16 11.258 8.370 6.946 1.00 0.00 H new ATOM 230 N ASN A 17 7.928 8.283 3.740 1.00 0.00 N ATOM 231 CA ASN A 17 7.078 8.422 2.557 1.00 0.00 C ATOM 232 C ASN A 17 5.654 7.887 2.819 1.00 0.00 C ATOM 233 O ASN A 17 4.671 8.546 2.483 1.00 0.00 O ATOM 234 CB ASN A 17 7.807 7.722 1.395 1.00 0.00 C ATOM 235 CG ASN A 17 7.343 8.104 0.003 1.00 0.00 C ATOM 236 OD1 ASN A 17 6.406 8.853 -0.204 1.00 0.00 O ATOM 237 ND2 ASN A 17 8.028 7.626 -1.003 1.00 0.00 N ATOM 0 H ASN A 17 8.634 7.554 3.639 1.00 0.00 H new ATOM 0 HA ASN A 17 6.924 9.469 2.296 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.872 7.939 1.475 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.691 6.645 1.514 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.777 7.881 -1.958 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.814 6.998 -0.833 1.00 0.00 H new ATOM 244 N THR A 18 5.519 6.764 3.534 1.00 0.00 N ATOM 245 CA THR A 18 4.222 6.208 3.951 1.00 0.00 C ATOM 246 C THR A 18 3.516 7.162 4.928 1.00 0.00 C ATOM 247 O THR A 18 2.336 7.468 4.754 1.00 0.00 O ATOM 248 CB THR A 18 4.421 4.812 4.570 1.00 0.00 C ATOM 249 OG1 THR A 18 5.181 3.988 3.712 1.00 0.00 O ATOM 250 CG2 THR A 18 3.108 4.063 4.766 1.00 0.00 C ATOM 0 H THR A 18 6.316 6.208 3.844 1.00 0.00 H new ATOM 0 HA THR A 18 3.582 6.101 3.075 1.00 0.00 H new ATOM 0 HB THR A 18 4.912 4.995 5.526 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.118 4.274 3.730 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.309 3.086 5.205 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.459 4.633 5.431 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.616 3.933 3.802 1.00 0.00 H new ATOM 258 N ARG A 19 4.268 7.734 5.884 1.00 0.00 N ATOM 259 CA ARG A 19 3.836 8.807 6.801 1.00 0.00 C ATOM 260 C ARG A 19 3.276 10.027 6.051 1.00 0.00 C ATOM 261 O ARG A 19 2.299 10.626 6.496 1.00 0.00 O ATOM 262 CB ARG A 19 5.051 9.191 7.679 1.00 0.00 C ATOM 263 CG ARG A 19 4.723 9.988 8.950 1.00 0.00 C ATOM 264 CD ARG A 19 5.981 10.457 9.692 1.00 0.00 C ATOM 265 NE ARG A 19 6.664 11.561 9.005 1.00 0.00 N ATOM 266 CZ ARG A 19 7.792 12.142 9.358 1.00 0.00 C ATOM 267 NH1 ARG A 19 8.437 11.897 10.463 1.00 0.00 N ATOM 268 NH2 ARG A 19 8.314 13.005 8.546 1.00 0.00 N ATOM 0 H ARG A 19 5.234 7.451 6.047 1.00 0.00 H new ATOM 0 HA ARG A 19 3.017 8.446 7.423 1.00 0.00 H new ATOM 0 HB2 ARG A 19 5.571 8.278 7.968 1.00 0.00 H new ATOM 0 HB3 ARG A 19 5.744 9.775 7.074 1.00 0.00 H new ATOM 0 HG2 ARG A 19 4.117 10.855 8.685 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.121 9.370 9.617 1.00 0.00 H new ATOM 0 HD2 ARG A 19 5.708 10.774 10.698 1.00 0.00 H new ATOM 0 HD3 ARG A 19 6.669 9.619 9.798 1.00 0.00 H new ATOM 0 HE ARG A 19 6.215 11.917 8.161 1.00 0.00 H new ATOM 0 HH11 ARG A 19 8.072 11.213 11.125 1.00 0.00 H new ATOM 0 HH12 ARG A 19 9.307 12.390 10.666 1.00 0.00 H new ATOM 0 HH21 ARG A 19 7.852 13.218 7.662 1.00 0.00 H new ATOM 0 HH22 ARG A 19 9.187 13.472 8.791 1.00 0.00 H new ATOM 282 N ARG A 20 3.861 10.376 4.898 1.00 0.00 N ATOM 283 CA ARG A 20 3.519 11.564 4.086 1.00 0.00 C ATOM 284 C ARG A 20 2.331 11.339 3.146 1.00 0.00 C ATOM 285 O ARG A 20 1.409 12.145 3.162 1.00 0.00 O ATOM 286 CB ARG A 20 4.781 12.066 3.348 1.00 0.00 C ATOM 287 CG ARG A 20 4.762 13.567 2.992 1.00 0.00 C ATOM 288 CD ARG A 20 4.049 13.952 1.685 1.00 0.00 C ATOM 289 NE ARG A 20 4.811 13.535 0.493 1.00 0.00 N ATOM 290 CZ ARG A 20 4.740 14.011 -0.738 1.00 0.00 C ATOM 291 NH1 ARG A 20 3.937 14.974 -1.089 1.00 0.00 N ATOM 292 NH2 ARG A 20 5.504 13.481 -1.645 1.00 0.00 N ATOM 0 H ARG A 20 4.613 9.823 4.485 1.00 0.00 H new ATOM 0 HA ARG A 20 3.179 12.346 4.764 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.654 11.864 3.969 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.903 11.490 2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.287 14.106 3.812 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.793 13.917 2.935 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.061 13.492 1.662 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.898 15.031 1.659 1.00 0.00 H new ATOM 0 HE ARG A 20 5.481 12.780 0.638 1.00 0.00 H new ATOM 0 HH11 ARG A 20 3.320 15.401 -0.398 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.925 15.301 -2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 20 6.136 12.719 -1.398 1.00 0.00 H new ATOM 0 HH22 ARG A 20 5.472 13.827 -2.604 1.00 0.00 H new ATOM 306 N ILE A 21 2.318 10.253 2.367 1.00 0.00 N ATOM 307 CA ILE A 21 1.260 9.979 1.367 1.00 0.00 C ATOM 308 C ILE A 21 -0.072 9.638 2.051 1.00 0.00 C ATOM 309 O ILE A 21 -1.106 10.166 1.645 1.00 0.00 O ATOM 310 CB ILE A 21 1.730 8.887 0.362 1.00 0.00 C ATOM 311 CG1 ILE A 21 2.631 9.425 -0.778 1.00 0.00 C ATOM 312 CG2 ILE A 21 0.570 8.166 -0.358 1.00 0.00 C ATOM 313 CD1 ILE A 21 3.663 10.487 -0.398 1.00 0.00 C ATOM 0 H ILE A 21 3.039 9.532 2.406 1.00 0.00 H new ATOM 0 HA ILE A 21 1.078 10.883 0.786 1.00 0.00 H new ATOM 0 HB ILE A 21 2.281 8.207 1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.160 8.581 -1.220 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.987 9.839 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 21 0.974 7.420 -1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -0.067 7.676 0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.017 8.892 -0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.228 10.779 -1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.154 11.359 0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.345 10.081 0.349 1.00 0.00 H new ATOM 325 N LEU A 22 -0.044 8.822 3.115 1.00 0.00 N ATOM 326 CA LEU A 22 -1.237 8.478 3.906 1.00 0.00 C ATOM 327 C LEU A 22 -1.536 9.508 5.015 1.00 0.00 C ATOM 328 O LEU A 22 -2.515 9.344 5.747 1.00 0.00 O ATOM 329 CB LEU A 22 -1.128 7.048 4.480 1.00 0.00 C ATOM 330 CG LEU A 22 -1.114 5.846 3.511 1.00 0.00 C ATOM 331 CD1 LEU A 22 -2.195 5.902 2.436 1.00 0.00 C ATOM 332 CD2 LEU A 22 0.236 5.608 2.841 1.00 0.00 C ATOM 0 H LEU A 22 0.810 8.380 3.453 1.00 0.00 H new ATOM 0 HA LEU A 22 -2.086 8.508 3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.215 7.002 5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.962 6.906 5.167 1.00 0.00 H new ATOM 0 HG LEU A 22 -1.327 5.004 4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.118 5.023 1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.177 5.922 2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.063 6.801 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.165 4.747 2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.517 6.490 2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.992 5.417 3.603 1.00 0.00 H new ATOM 344 N ARG A 23 -0.689 10.539 5.177 1.00 0.00 N ATOM 345 CA ARG A 23 -0.781 11.654 6.151 1.00 0.00 C ATOM 346 C ARG A 23 -0.977 11.254 7.625 1.00 0.00 C ATOM 347 O ARG A 23 -1.482 12.038 8.439 1.00 0.00 O ATOM 348 CB ARG A 23 -1.730 12.759 5.651 1.00 0.00 C ATOM 349 CG ARG A 23 -3.204 12.338 5.621 1.00 0.00 C ATOM 350 CD ARG A 23 -4.096 13.548 5.371 1.00 0.00 C ATOM 351 NE ARG A 23 -5.522 13.208 5.525 1.00 0.00 N ATOM 352 CZ ARG A 23 -6.552 14.014 5.353 1.00 0.00 C ATOM 353 NH1 ARG A 23 -6.479 15.183 4.795 1.00 0.00 N ATOM 354 NH2 ARG A 23 -7.730 13.662 5.758 1.00 0.00 N ATOM 0 H ARG A 23 0.141 10.627 4.590 1.00 0.00 H new ATOM 0 HA ARG A 23 0.219 12.085 6.186 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -1.624 13.634 6.292 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.427 13.060 4.648 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -3.361 11.595 4.839 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.474 11.868 6.567 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.834 14.345 6.067 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -3.918 13.931 4.366 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.735 12.247 5.793 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -5.582 15.531 4.456 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -7.318 15.754 4.695 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -7.864 12.759 6.212 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -8.524 14.288 5.623 1.00 0.00 H new ATOM 368 N LEU A 24 -0.586 10.031 7.970 1.00 0.00 N ATOM 369 CA LEU A 24 -0.581 9.471 9.337 1.00 0.00 C ATOM 370 C LEU A 24 0.770 9.679 10.044 1.00 0.00 C ATOM 371 O LEU A 24 1.790 9.830 9.383 1.00 0.00 O ATOM 372 CB LEU A 24 -1.108 8.013 9.351 1.00 0.00 C ATOM 373 CG LEU A 24 -0.490 6.985 8.377 1.00 0.00 C ATOM 374 CD1 LEU A 24 0.890 6.452 8.754 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.352 5.723 8.325 1.00 0.00 C ATOM 0 H LEU A 24 -0.246 9.363 7.278 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.290 10.036 9.943 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.981 7.626 10.362 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.180 8.048 9.156 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.424 7.547 7.446 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.223 5.739 8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.597 7.280 8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.836 5.956 9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.906 5.006 7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.411 5.281 9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.354 5.981 7.983 1.00 0.00 H new ATOM 387 N ASP A 25 0.768 9.735 11.377 1.00 0.00 N ATOM 388 CA ASP A 25 1.963 10.029 12.193 1.00 0.00 C ATOM 389 C ASP A 25 2.886 8.807 12.394 1.00 0.00 C ATOM 390 O ASP A 25 2.465 7.663 12.231 1.00 0.00 O ATOM 391 CB ASP A 25 1.546 10.682 13.520 1.00 0.00 C ATOM 392 CG ASP A 25 1.147 12.144 13.322 1.00 0.00 C ATOM 393 OD1 ASP A 25 2.052 12.986 13.106 1.00 0.00 O ATOM 394 OD2 ASP A 25 -0.068 12.454 13.332 1.00 0.00 O ATOM 0 H ASP A 25 -0.071 9.576 11.934 1.00 0.00 H new ATOM 0 HA ASP A 25 2.572 10.742 11.637 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.711 10.131 13.952 1.00 0.00 H new ATOM 0 HB3 ASP A 25 2.370 10.621 14.232 1.00 0.00 H new ATOM 399 N GLU A 26 4.165 9.005 12.751 1.00 0.00 N ATOM 400 CA GLU A 26 5.160 7.915 12.721 1.00 0.00 C ATOM 401 C GLU A 26 4.974 6.816 13.782 1.00 0.00 C ATOM 402 O GLU A 26 5.387 5.683 13.543 1.00 0.00 O ATOM 403 CB GLU A 26 6.603 8.447 12.715 1.00 0.00 C ATOM 404 CG GLU A 26 7.047 9.204 13.970 1.00 0.00 C ATOM 405 CD GLU A 26 8.523 9.605 13.857 1.00 0.00 C ATOM 406 OE1 GLU A 26 8.871 10.399 12.948 1.00 0.00 O ATOM 407 OE2 GLU A 26 9.344 9.116 14.677 1.00 0.00 O ATOM 0 H GLU A 26 4.535 9.903 13.062 1.00 0.00 H new ATOM 0 HA GLU A 26 4.967 7.417 11.771 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.279 7.605 12.565 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.722 9.107 11.856 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.431 10.093 14.103 1.00 0.00 H new ATOM 0 HG3 GLU A 26 6.900 8.579 14.851 1.00 0.00 H new ATOM 414 N ASN A 27 4.319 7.094 14.917 1.00 0.00 N ATOM 415 CA ASN A 27 3.865 6.067 15.870 1.00 0.00 C ATOM 416 C ASN A 27 2.387 5.669 15.652 1.00 0.00 C ATOM 417 O ASN A 27 1.827 4.910 16.447 1.00 0.00 O ATOM 418 CB ASN A 27 4.148 6.505 17.321 1.00 0.00 C ATOM 419 CG ASN A 27 5.620 6.742 17.603 1.00 0.00 C ATOM 420 OD1 ASN A 27 6.331 5.858 18.061 1.00 0.00 O ATOM 421 ND2 ASN A 27 6.120 7.930 17.372 1.00 0.00 N ATOM 0 H ASN A 27 4.086 8.045 15.204 1.00 0.00 H new ATOM 0 HA ASN A 27 4.444 5.164 15.679 1.00 0.00 H new ATOM 0 HB2 ASN A 27 3.594 7.420 17.531 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.773 5.741 18.003 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.102 8.118 17.574 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.528 8.667 16.990 1.00 0.00 H new ATOM 428 N GLU A 28 1.756 6.144 14.572 1.00 0.00 N ATOM 429 CA GLU A 28 0.410 5.756 14.120 1.00 0.00 C ATOM 430 C GLU A 28 0.479 4.944 12.814 1.00 0.00 C ATOM 431 O GLU A 28 -0.533 4.458 12.314 1.00 0.00 O ATOM 432 CB GLU A 28 -0.506 6.984 13.988 1.00 0.00 C ATOM 433 CG GLU A 28 -0.544 7.878 15.238 1.00 0.00 C ATOM 434 CD GLU A 28 -0.875 7.131 16.536 1.00 0.00 C ATOM 435 OE1 GLU A 28 -1.755 6.234 16.537 1.00 0.00 O ATOM 436 OE2 GLU A 28 -0.270 7.468 17.584 1.00 0.00 O ATOM 0 H GLU A 28 2.186 6.839 13.961 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.030 5.109 14.879 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.175 7.581 13.138 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.518 6.646 13.765 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.423 8.367 15.350 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.283 8.664 15.086 1.00 0.00 H new ATOM 443 N LEU A 29 1.695 4.750 12.299 1.00 0.00 N ATOM 444 CA LEU A 29 2.083 3.809 11.282 1.00 0.00 C ATOM 445 C LEU A 29 2.587 2.580 12.025 1.00 0.00 C ATOM 446 O LEU A 29 3.565 2.685 12.774 1.00 0.00 O ATOM 447 CB LEU A 29 3.202 4.494 10.470 1.00 0.00 C ATOM 448 CG LEU A 29 3.617 3.827 9.154 1.00 0.00 C ATOM 449 CD1 LEU A 29 4.732 2.806 9.332 1.00 0.00 C ATOM 450 CD2 LEU A 29 2.470 3.153 8.413 1.00 0.00 C ATOM 0 H LEU A 29 2.491 5.301 12.620 1.00 0.00 H new ATOM 0 HA LEU A 29 1.284 3.514 10.602 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.884 5.512 10.248 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.085 4.567 11.105 1.00 0.00 H new ATOM 0 HG LEU A 29 3.976 4.662 8.552 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.982 2.368 8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.612 3.297 9.747 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.401 2.021 10.012 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.845 2.705 7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.035 2.377 9.044 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.708 3.894 8.172 1.00 0.00 H new ATOM 462 N ARG A 30 1.943 1.420 11.864 1.00 0.00 N ATOM 463 CA ARG A 30 2.541 0.191 12.448 1.00 0.00 C ATOM 464 C ARG A 30 3.472 -0.425 11.424 1.00 0.00 C ATOM 465 O ARG A 30 3.073 -0.531 10.271 1.00 0.00 O ATOM 466 CB ARG A 30 1.507 -0.839 12.919 1.00 0.00 C ATOM 467 CG ARG A 30 1.993 -1.857 13.973 1.00 0.00 C ATOM 468 CD ARG A 30 2.286 -1.295 15.376 1.00 0.00 C ATOM 469 NE ARG A 30 3.634 -0.713 15.507 1.00 0.00 N ATOM 470 CZ ARG A 30 4.780 -1.354 15.666 1.00 0.00 C ATOM 471 NH1 ARG A 30 4.872 -2.648 15.730 1.00 0.00 N ATOM 472 NH2 ARG A 30 5.880 -0.667 15.744 1.00 0.00 N ATOM 0 H ARG A 30 1.061 1.294 11.368 1.00 0.00 H new ATOM 0 HA ARG A 30 3.085 0.487 13.345 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.651 -0.303 13.329 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.151 -1.390 12.049 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.239 -2.639 14.068 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.900 -2.332 13.598 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.545 -0.532 15.615 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.171 -2.093 16.110 1.00 0.00 H new ATOM 0 HE ARG A 30 3.690 0.305 15.471 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.033 -3.223 15.657 1.00 0.00 H new ATOM 0 HH12 ARG A 30 5.783 -3.089 15.854 1.00 0.00 H new ATOM 0 HH21 ARG A 30 5.851 0.351 15.683 1.00 0.00 H new ATOM 0 HH22 ARG A 30 6.772 -1.145 15.867 1.00 0.00 H new ATOM 486 N ILE A 31 4.672 -0.825 11.831 1.00 0.00 N ATOM 487 CA ILE A 31 5.621 -1.562 11.012 1.00 0.00 C ATOM 488 C ILE A 31 6.081 -2.858 11.684 1.00 0.00 C ATOM 489 O ILE A 31 6.217 -2.929 12.904 1.00 0.00 O ATOM 490 CB ILE A 31 6.779 -0.700 10.468 1.00 0.00 C ATOM 491 CG1 ILE A 31 7.134 0.581 11.240 1.00 0.00 C ATOM 492 CG2 ILE A 31 6.524 -0.323 9.001 1.00 0.00 C ATOM 493 CD1 ILE A 31 7.302 0.312 12.731 1.00 0.00 C ATOM 0 H ILE A 31 5.020 -0.638 12.771 1.00 0.00 H new ATOM 0 HA ILE A 31 5.073 -1.863 10.119 1.00 0.00 H new ATOM 0 HB ILE A 31 7.642 -1.354 10.594 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.056 1.003 10.840 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.352 1.325 11.090 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.350 0.285 8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.445 -1.229 8.401 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.596 0.243 8.927 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.552 1.241 13.242 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.372 -0.086 13.136 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.102 -0.412 12.882 1.00 0.00 H new ATOM 505 N THR A 32 6.263 -3.889 10.863 1.00 0.00 N ATOM 506 CA THR A 32 6.425 -5.288 11.289 1.00 0.00 C ATOM 507 C THR A 32 7.211 -6.065 10.245 1.00 0.00 C ATOM 508 O THR A 32 7.127 -5.798 9.045 1.00 0.00 O ATOM 509 CB THR A 32 5.100 -6.029 11.604 1.00 0.00 C ATOM 510 OG1 THR A 32 4.341 -6.325 10.453 1.00 0.00 O ATOM 511 CG2 THR A 32 4.155 -5.318 12.572 1.00 0.00 C ATOM 0 H THR A 32 6.304 -3.777 9.850 1.00 0.00 H new ATOM 0 HA THR A 32 6.971 -5.241 12.231 1.00 0.00 H new ATOM 0 HB THR A 32 5.473 -6.935 12.081 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.520 -6.792 10.714 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.262 -5.925 12.720 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.657 -5.171 13.529 1.00 0.00 H new ATOM 0 HG23 THR A 32 3.872 -4.350 12.159 1.00 0.00 H new ATOM 519 N ASP A 33 8.030 -7.013 10.697 1.00 0.00 N ATOM 520 CA ASP A 33 9.003 -7.708 9.858 1.00 0.00 C ATOM 521 C ASP A 33 9.583 -8.958 10.547 1.00 0.00 C ATOM 522 O ASP A 33 10.794 -9.117 10.743 1.00 0.00 O ATOM 523 CB ASP A 33 10.105 -6.720 9.450 1.00 0.00 C ATOM 524 CG ASP A 33 10.631 -5.764 10.527 1.00 0.00 C ATOM 525 OD1 ASP A 33 10.628 -6.086 11.741 1.00 0.00 O ATOM 526 OD2 ASP A 33 11.041 -4.642 10.148 1.00 0.00 O ATOM 0 H ASP A 33 8.036 -7.324 11.669 1.00 0.00 H new ATOM 0 HA ASP A 33 8.497 -8.072 8.964 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.949 -7.295 9.069 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.729 -6.120 8.622 1.00 0.00 H new ATOM 531 N THR A 34 8.699 -9.892 10.883 1.00 0.00 N ATOM 532 CA THR A 34 9.046 -11.316 11.001 1.00 0.00 C ATOM 533 C THR A 34 8.864 -12.058 9.675 1.00 0.00 C ATOM 534 O THR A 34 9.808 -12.611 9.113 1.00 0.00 O ATOM 535 CB THR A 34 8.321 -12.002 12.172 1.00 0.00 C ATOM 536 OG1 THR A 34 6.919 -11.912 12.065 1.00 0.00 O ATOM 537 CG2 THR A 34 8.694 -11.367 13.513 1.00 0.00 C ATOM 0 H THR A 34 7.719 -9.689 11.083 1.00 0.00 H new ATOM 0 HA THR A 34 10.108 -11.365 11.240 1.00 0.00 H new ATOM 0 HB THR A 34 8.637 -13.044 12.127 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.503 -12.363 12.829 1.00 0.00 H new ATOM 0 HG21 THR A 34 8.163 -11.877 14.317 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.768 -11.458 13.672 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.416 -10.313 13.506 1.00 0.00 H new ATOM 545 N ALA A 35 7.644 -12.026 9.141 1.00 0.00 N ATOM 546 CA ALA A 35 7.146 -13.118 8.291 1.00 0.00 C ATOM 547 C ALA A 35 7.605 -13.000 6.834 1.00 0.00 C ATOM 548 O ALA A 35 8.308 -13.858 6.301 1.00 0.00 O ATOM 549 CB ALA A 35 5.619 -13.173 8.416 1.00 0.00 C ATOM 0 H ALA A 35 6.982 -11.262 9.278 1.00 0.00 H new ATOM 0 HA ALA A 35 7.575 -14.057 8.640 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.232 -13.978 7.792 1.00 0.00 H new ATOM 0 HB2 ALA A 35 5.345 -13.356 9.455 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.193 -12.224 8.090 1.00 0.00 H new ATOM 555 N LEU A 36 7.300 -11.857 6.223 1.00 0.00 N ATOM 556 CA LEU A 36 7.772 -11.469 4.894 1.00 0.00 C ATOM 557 C LEU A 36 9.306 -11.362 4.826 1.00 0.00 C ATOM 558 O LEU A 36 9.899 -11.634 3.782 1.00 0.00 O ATOM 559 CB LEU A 36 7.082 -10.155 4.484 1.00 0.00 C ATOM 560 CG LEU A 36 7.168 -9.044 5.551 1.00 0.00 C ATOM 561 CD1 LEU A 36 7.520 -7.699 4.945 1.00 0.00 C ATOM 562 CD2 LEU A 36 5.844 -8.882 6.297 1.00 0.00 C ATOM 0 H LEU A 36 6.699 -11.153 6.652 1.00 0.00 H new ATOM 0 HA LEU A 36 7.504 -12.251 4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.532 -9.793 3.560 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.033 -10.359 4.269 1.00 0.00 H new ATOM 0 HG LEU A 36 7.955 -9.355 6.239 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.570 -6.947 5.732 1.00 0.00 H new ATOM 0 HD12 LEU A 36 8.487 -7.767 4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.757 -7.416 4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.940 -8.091 7.041 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.057 -8.621 5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.589 -9.818 6.793 1.00 0.00 H new ATOM 574 N ILE A 37 9.970 -11.011 5.933 1.00 0.00 N ATOM 575 CA ILE A 37 11.441 -10.956 6.028 1.00 0.00 C ATOM 576 C ILE A 37 12.055 -12.348 5.893 1.00 0.00 C ATOM 577 O ILE A 37 13.145 -12.498 5.343 1.00 0.00 O ATOM 578 CB ILE A 37 11.866 -10.204 7.318 1.00 0.00 C ATOM 579 CG1 ILE A 37 12.068 -8.700 7.026 1.00 0.00 C ATOM 580 CG2 ILE A 37 13.146 -10.732 7.984 1.00 0.00 C ATOM 581 CD1 ILE A 37 10.793 -8.039 6.484 1.00 0.00 C ATOM 0 H ILE A 37 9.500 -10.753 6.801 1.00 0.00 H new ATOM 0 HA ILE A 37 11.838 -10.383 5.190 1.00 0.00 H new ATOM 0 HB ILE A 37 11.046 -10.377 8.015 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.378 -8.193 7.939 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.875 -8.577 6.303 1.00 0.00 H new ATOM 0 HG21 ILE A 37 13.361 -10.144 8.876 1.00 0.00 H new ATOM 0 HG22 ILE A 37 13.007 -11.777 8.263 1.00 0.00 H new ATOM 0 HG23 ILE A 37 13.979 -10.651 7.286 1.00 0.00 H new ATOM 0 HD11 ILE A 37 10.983 -6.983 6.294 1.00 0.00 H new ATOM 0 HD12 ILE A 37 10.496 -8.527 5.556 1.00 0.00 H new ATOM 0 HD13 ILE A 37 9.992 -8.137 7.217 1.00 0.00 H new ATOM 593 N CYS A 38 11.315 -13.364 6.321 1.00 0.00 N ATOM 594 CA CYS A 38 11.678 -14.782 6.219 1.00 0.00 C ATOM 595 C CYS A 38 11.323 -15.441 4.869 1.00 0.00 C ATOM 596 O CYS A 38 11.530 -16.647 4.717 1.00 0.00 O ATOM 597 CB CYS A 38 11.114 -15.544 7.426 1.00 0.00 C ATOM 598 SG CYS A 38 11.888 -14.940 8.954 1.00 0.00 S ATOM 0 H CYS A 38 10.409 -13.222 6.767 1.00 0.00 H new ATOM 0 HA CYS A 38 12.766 -14.837 6.243 1.00 0.00 H new ATOM 0 HB2 CYS A 38 10.033 -15.411 7.478 1.00 0.00 H new ATOM 0 HB3 CYS A 38 11.299 -16.612 7.312 1.00 0.00 H new ATOM 0 HG CYS A 38 11.255 -13.884 9.373 1.00 0.00 H new ATOM 604 N LYS A 39 10.818 -14.705 3.860 1.00 0.00 N ATOM 605 CA LYS A 39 10.654 -15.222 2.488 1.00 0.00 C ATOM 606 C LYS A 39 11.943 -15.099 1.659 1.00 0.00 C ATOM 607 O LYS A 39 12.079 -15.761 0.632 1.00 0.00 O ATOM 608 CB LYS A 39 9.461 -14.522 1.816 1.00 0.00 C ATOM 609 CG LYS A 39 8.099 -14.725 2.512 1.00 0.00 C ATOM 610 CD LYS A 39 7.651 -16.193 2.617 1.00 0.00 C ATOM 611 CE LYS A 39 8.143 -16.883 3.900 1.00 0.00 C ATOM 612 NZ LYS A 39 8.032 -18.353 3.796 1.00 0.00 N ATOM 0 H LYS A 39 10.513 -13.738 3.973 1.00 0.00 H new ATOM 0 HA LYS A 39 10.444 -16.290 2.544 1.00 0.00 H new ATOM 0 HB2 LYS A 39 9.669 -13.453 1.766 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.383 -14.880 0.789 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.151 -14.301 3.515 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.339 -14.164 1.967 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.562 -16.238 2.582 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.021 -16.742 1.751 1.00 0.00 H new ATOM 0 HE2 LYS A 39 9.180 -16.607 4.089 1.00 0.00 H new ATOM 0 HE3 LYS A 39 7.560 -16.531 4.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.291 -18.786 4.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 7.054 -18.611 3.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.673 -18.698 3.053 1.00 0.00 H new ATOM 626 N ASN A 40 12.899 -14.307 2.147 1.00 0.00 N ATOM 627 CA ASN A 40 14.230 -14.084 1.585 1.00 0.00 C ATOM 628 C ASN A 40 15.318 -14.487 2.603 1.00 0.00 C ATOM 629 O ASN A 40 15.034 -14.538 3.805 1.00 0.00 O ATOM 630 CB ASN A 40 14.344 -12.595 1.218 1.00 0.00 C ATOM 631 CG ASN A 40 13.654 -12.254 -0.086 1.00 0.00 C ATOM 632 OD1 ASN A 40 12.453 -12.422 -0.245 1.00 0.00 O ATOM 633 ND2 ASN A 40 14.396 -11.801 -1.069 1.00 0.00 N ATOM 0 H ASN A 40 12.753 -13.769 3.002 1.00 0.00 H new ATOM 0 HA ASN A 40 14.375 -14.697 0.695 1.00 0.00 H new ATOM 0 HB2 ASN A 40 13.913 -11.995 2.019 1.00 0.00 H new ATOM 0 HB3 ASN A 40 15.397 -12.323 1.148 1.00 0.00 H new ATOM 0 HD21 ASN A 40 13.972 -11.587 -1.972 1.00 0.00 H new ATOM 0 HD22 ASN A 40 15.397 -11.663 -0.931 1.00 0.00 H new ATOM 640 N PRO A 41 16.577 -14.708 2.175 1.00 0.00 N ATOM 641 CA PRO A 41 17.644 -15.156 3.069 1.00 0.00 C ATOM 642 C PRO A 41 17.919 -14.211 4.245 1.00 0.00 C ATOM 643 O PRO A 41 18.203 -14.696 5.347 1.00 0.00 O ATOM 644 CB PRO A 41 18.878 -15.322 2.175 1.00 0.00 C ATOM 645 CG PRO A 41 18.279 -15.633 0.807 1.00 0.00 C ATOM 646 CD PRO A 41 17.051 -14.728 0.797 1.00 0.00 C ATOM 0 HA PRO A 41 17.353 -16.086 3.557 1.00 0.00 H new ATOM 0 HB2 PRO A 41 19.484 -14.416 2.153 1.00 0.00 H new ATOM 0 HB3 PRO A 41 19.523 -16.128 2.525 1.00 0.00 H new ATOM 0 HG2 PRO A 41 18.968 -15.398 -0.005 1.00 0.00 H new ATOM 0 HG3 PRO A 41 18.013 -16.685 0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 41 17.304 -13.725 0.454 1.00 0.00 H new ATOM 0 HD3 PRO A 41 16.285 -15.112 0.123 1.00 0.00 H new ATOM 654 N ASN A 42 17.861 -12.882 4.046 1.00 0.00 N ATOM 655 CA ASN A 42 18.080 -11.890 5.103 1.00 0.00 C ATOM 656 C ASN A 42 16.927 -10.899 5.380 1.00 0.00 C ATOM 657 O ASN A 42 16.779 -10.484 6.530 1.00 0.00 O ATOM 658 CB ASN A 42 19.407 -11.160 4.817 1.00 0.00 C ATOM 659 CG ASN A 42 20.570 -12.129 4.673 1.00 0.00 C ATOM 660 OD1 ASN A 42 21.089 -12.357 3.587 1.00 0.00 O ATOM 661 ND2 ASN A 42 20.977 -12.763 5.743 1.00 0.00 N ATOM 0 H ASN A 42 17.659 -12.467 3.137 1.00 0.00 H new ATOM 0 HA ASN A 42 18.124 -12.452 6.036 1.00 0.00 H new ATOM 0 HB2 ASN A 42 19.309 -10.573 3.904 1.00 0.00 H new ATOM 0 HB3 ASN A 42 19.617 -10.459 5.625 1.00 0.00 H new ATOM 0 HD21 ASN A 42 21.728 -13.449 5.674 1.00 0.00 H new ATOM 0 HD22 ASN A 42 20.543 -12.571 6.646 1.00 0.00 H new ATOM 668 N TYR A 43 16.164 -10.439 4.378 1.00 0.00 N ATOM 669 CA TYR A 43 15.173 -9.375 4.490 1.00 0.00 C ATOM 670 C TYR A 43 14.282 -9.373 3.236 1.00 0.00 C ATOM 671 O TYR A 43 14.754 -9.582 2.119 1.00 0.00 O ATOM 672 CB TYR A 43 15.837 -7.991 4.711 1.00 0.00 C ATOM 673 CG TYR A 43 16.326 -7.244 3.475 1.00 0.00 C ATOM 674 CD1 TYR A 43 17.328 -7.799 2.654 1.00 0.00 C ATOM 675 CD2 TYR A 43 15.781 -5.983 3.150 1.00 0.00 C ATOM 676 CE1 TYR A 43 17.753 -7.119 1.498 1.00 0.00 C ATOM 677 CE2 TYR A 43 16.209 -5.296 1.995 1.00 0.00 C ATOM 678 CZ TYR A 43 17.189 -5.872 1.157 1.00 0.00 C ATOM 679 OH TYR A 43 17.572 -5.255 0.006 1.00 0.00 O ATOM 0 H TYR A 43 16.228 -10.817 3.433 1.00 0.00 H new ATOM 0 HA TYR A 43 14.555 -9.567 5.367 1.00 0.00 H new ATOM 0 HB2 TYR A 43 15.122 -7.353 5.230 1.00 0.00 H new ATOM 0 HB3 TYR A 43 16.686 -8.128 5.380 1.00 0.00 H new ATOM 0 HD1 TYR A 43 17.771 -8.749 2.913 1.00 0.00 H new ATOM 0 HD2 TYR A 43 15.031 -5.541 3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 43 18.515 -7.554 0.868 1.00 0.00 H new ATOM 0 HE2 TYR A 43 15.788 -4.332 1.752 1.00 0.00 H new ATOM 0 HH TYR A 43 17.091 -4.406 -0.085 1.00 0.00 H new ATOM 689 N SER A 44 12.998 -9.081 3.401 1.00 0.00 N ATOM 690 CA SER A 44 12.296 -8.164 2.497 1.00 0.00 C ATOM 691 C SER A 44 12.077 -6.850 3.257 1.00 0.00 C ATOM 692 O SER A 44 12.727 -6.652 4.285 1.00 0.00 O ATOM 693 CB SER A 44 11.037 -8.808 1.914 1.00 0.00 C ATOM 694 OG SER A 44 10.095 -9.097 2.913 1.00 0.00 O ATOM 0 H SER A 44 12.418 -9.462 4.149 1.00 0.00 H new ATOM 0 HA SER A 44 12.887 -7.934 1.610 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.593 -8.139 1.177 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.306 -9.725 1.390 1.00 0.00 H new ATOM 0 HG SER A 44 9.911 -10.059 2.920 1.00 0.00 H new ATOM 700 N LEU A 45 11.257 -5.909 2.775 1.00 0.00 N ATOM 701 CA LEU A 45 11.287 -4.561 3.349 1.00 0.00 C ATOM 702 C LEU A 45 10.590 -4.497 4.718 1.00 0.00 C ATOM 703 O LEU A 45 11.258 -4.397 5.745 1.00 0.00 O ATOM 704 CB LEU A 45 10.794 -3.534 2.304 1.00 0.00 C ATOM 705 CG LEU A 45 10.836 -2.038 2.698 1.00 0.00 C ATOM 706 CD1 LEU A 45 9.499 -1.522 3.213 1.00 0.00 C ATOM 707 CD2 LEU A 45 11.852 -1.681 3.777 1.00 0.00 C ATOM 0 H LEU A 45 10.588 -6.047 2.017 1.00 0.00 H new ATOM 0 HA LEU A 45 12.316 -4.283 3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.390 -3.661 1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.765 -3.785 2.045 1.00 0.00 H new ATOM 0 HG LEU A 45 11.120 -1.569 1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.592 -0.468 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.741 -1.639 2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.206 -2.089 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 45 11.804 -0.612 3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 45 11.626 -2.236 4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.854 -1.940 3.434 1.00 0.00 H new ATOM 719 N CYS A 46 9.258 -4.519 4.738 1.00 0.00 N ATOM 720 CA CYS A 46 8.453 -4.319 5.950 1.00 0.00 C ATOM 721 C CYS A 46 6.961 -4.457 5.605 1.00 0.00 C ATOM 722 O CYS A 46 6.595 -4.754 4.469 1.00 0.00 O ATOM 723 CB CYS A 46 8.735 -2.924 6.563 1.00 0.00 C ATOM 724 SG CYS A 46 8.627 -3.005 8.375 1.00 0.00 S ATOM 0 H CYS A 46 8.696 -4.678 3.902 1.00 0.00 H new ATOM 0 HA CYS A 46 8.723 -5.077 6.685 1.00 0.00 H new ATOM 0 HB2 CYS A 46 9.726 -2.581 6.265 1.00 0.00 H new ATOM 0 HB3 CYS A 46 8.018 -2.198 6.180 1.00 0.00 H new ATOM 0 HG CYS A 46 8.031 -4.106 8.725 1.00 0.00 H new ATOM 730 N ASP A 47 6.092 -4.197 6.568 1.00 0.00 N ATOM 731 CA ASP A 47 4.636 -4.223 6.397 1.00 0.00 C ATOM 732 C ASP A 47 4.062 -3.032 7.164 1.00 0.00 C ATOM 733 O ASP A 47 4.517 -2.794 8.275 1.00 0.00 O ATOM 734 CB ASP A 47 4.108 -5.591 6.865 1.00 0.00 C ATOM 735 CG ASP A 47 2.594 -5.812 6.757 1.00 0.00 C ATOM 736 OD1 ASP A 47 1.800 -4.933 7.159 1.00 0.00 O ATOM 737 OD2 ASP A 47 2.196 -6.927 6.344 1.00 0.00 O ATOM 0 H ASP A 47 6.380 -3.955 7.516 1.00 0.00 H new ATOM 0 HA ASP A 47 4.327 -4.119 5.357 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.608 -6.367 6.285 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.400 -5.732 7.906 1.00 0.00 H new ATOM 742 N ALA A 48 3.109 -2.287 6.603 1.00 0.00 N ATOM 743 CA ALA A 48 2.623 -0.998 7.112 1.00 0.00 C ATOM 744 C ALA A 48 1.121 -1.042 7.470 1.00 0.00 C ATOM 745 O ALA A 48 0.354 -1.613 6.701 1.00 0.00 O ATOM 746 CB ALA A 48 2.923 0.064 6.049 1.00 0.00 C ATOM 0 H ALA A 48 2.634 -2.574 5.747 1.00 0.00 H new ATOM 0 HA ALA A 48 3.136 -0.753 8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.573 1.036 6.397 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.997 0.107 5.871 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.412 -0.195 5.122 1.00 0.00 H new ATOM 752 N MET A 49 0.659 -0.405 8.561 1.00 0.00 N ATOM 753 CA MET A 49 -0.771 -0.414 8.940 1.00 0.00 C ATOM 754 C MET A 49 -1.388 0.971 8.852 1.00 0.00 C ATOM 755 O MET A 49 -0.833 1.930 9.411 1.00 0.00 O ATOM 756 CB MET A 49 -1.033 -0.997 10.327 1.00 0.00 C ATOM 757 CG MET A 49 -0.708 -2.488 10.366 1.00 0.00 C ATOM 758 SD MET A 49 -0.926 -3.254 11.991 1.00 0.00 S ATOM 759 CE MET A 49 0.474 -4.392 11.879 1.00 0.00 C ATOM 0 H MET A 49 1.254 0.124 9.198 1.00 0.00 H new ATOM 0 HA MET A 49 -1.247 -1.071 8.212 1.00 0.00 H new ATOM 0 HB2 MET A 49 -0.429 -0.470 11.066 1.00 0.00 H new ATOM 0 HB3 MET A 49 -2.077 -0.842 10.599 1.00 0.00 H new ATOM 0 HG2 MET A 49 -1.341 -3.005 9.645 1.00 0.00 H new ATOM 0 HG3 MET A 49 0.324 -2.632 10.045 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.537 -4.982 12.793 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.335 -5.057 11.026 1.00 0.00 H new ATOM 0 HE3 MET A 49 1.395 -3.824 11.750 1.00 0.00 H new ATOM 769 N LEU A 50 -2.540 0.999 8.171 1.00 0.00 N ATOM 770 CA LEU A 50 -3.141 2.117 7.440 1.00 0.00 C ATOM 771 C LEU A 50 -4.635 2.329 7.784 1.00 0.00 C ATOM 772 O LEU A 50 -5.344 1.425 8.249 1.00 0.00 O ATOM 773 CB LEU A 50 -2.966 1.898 5.915 1.00 0.00 C ATOM 774 CG LEU A 50 -1.602 1.396 5.386 1.00 0.00 C ATOM 775 CD1 LEU A 50 -1.684 1.264 3.864 1.00 0.00 C ATOM 776 CD2 LEU A 50 -0.421 2.321 5.688 1.00 0.00 C ATOM 0 H LEU A 50 -3.125 0.166 8.114 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.619 3.023 7.749 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.727 1.186 5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.185 2.843 5.419 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.418 0.451 5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.728 0.911 3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.467 0.552 3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.916 2.235 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.493 1.889 5.280 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.596 3.296 5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.317 2.438 6.767 1.00 0.00 H new ATOM 788 N THR A 51 -5.114 3.535 7.465 1.00 0.00 N ATOM 789 CA THR A 51 -6.222 4.354 8.006 1.00 0.00 C ATOM 790 C THR A 51 -7.561 4.187 7.267 1.00 0.00 C ATOM 791 O THR A 51 -7.695 3.267 6.461 1.00 0.00 O ATOM 792 CB THR A 51 -5.792 5.835 8.022 1.00 0.00 C ATOM 793 OG1 THR A 51 -5.079 6.142 6.843 1.00 0.00 O ATOM 794 CG2 THR A 51 -4.915 6.153 9.228 1.00 0.00 C ATOM 0 H THR A 51 -4.667 4.043 6.702 1.00 0.00 H new ATOM 0 HA THR A 51 -6.412 3.993 9.017 1.00 0.00 H new ATOM 0 HB THR A 51 -6.698 6.439 8.084 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.327 7.039 6.535 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.632 7.205 9.205 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.468 5.946 10.144 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.017 5.535 9.198 1.00 0.00 H new ATOM 802 N THR A 52 -8.630 4.888 7.688 1.00 0.00 N ATOM 803 CA THR A 52 -9.969 4.761 7.062 1.00 0.00 C ATOM 804 C THR A 52 -10.379 6.142 6.529 1.00 0.00 C ATOM 805 O THR A 52 -10.575 7.095 7.281 1.00 0.00 O ATOM 806 CB THR A 52 -10.999 4.153 8.029 1.00 0.00 C ATOM 807 OG1 THR A 52 -12.266 4.153 7.420 1.00 0.00 O ATOM 808 CG2 THR A 52 -11.163 4.842 9.385 1.00 0.00 C ATOM 0 H THR A 52 -8.597 5.552 8.462 1.00 0.00 H new ATOM 0 HA THR A 52 -9.929 4.062 6.227 1.00 0.00 H new ATOM 0 HB THR A 52 -10.601 3.159 8.235 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.959 4.252 8.106 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.917 4.317 9.971 1.00 0.00 H new ATOM 0 HG22 THR A 52 -10.213 4.826 9.919 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.476 5.875 9.233 1.00 0.00 H new ATOM 816 N ASP A 53 -10.391 6.301 5.206 1.00 0.00 N ATOM 817 CA ASP A 53 -9.845 7.494 4.534 1.00 0.00 C ATOM 818 C ASP A 53 -10.381 7.670 3.079 1.00 0.00 C ATOM 819 O ASP A 53 -11.522 7.303 2.773 1.00 0.00 O ATOM 820 CB ASP A 53 -8.288 7.423 4.658 1.00 0.00 C ATOM 821 CG ASP A 53 -7.677 8.268 5.794 1.00 0.00 C ATOM 822 OD1 ASP A 53 -8.396 8.977 6.536 1.00 0.00 O ATOM 823 OD2 ASP A 53 -6.434 8.235 5.951 1.00 0.00 O ATOM 0 H ASP A 53 -10.778 5.610 4.564 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.191 8.405 5.022 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.999 6.382 4.806 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -7.850 7.744 3.713 1.00 0.00 H new ATOM 828 N ILE A 54 -9.603 8.363 2.241 1.00 0.00 N ATOM 829 CA ILE A 54 -9.892 9.103 1.006 1.00 0.00 C ATOM 830 C ILE A 54 -8.696 8.960 0.040 1.00 0.00 C ATOM 831 O ILE A 54 -7.730 8.267 0.350 1.00 0.00 O ATOM 832 CB ILE A 54 -10.229 10.592 1.284 1.00 0.00 C ATOM 833 CG1 ILE A 54 -9.076 11.463 1.840 1.00 0.00 C ATOM 834 CG2 ILE A 54 -11.488 10.717 2.153 1.00 0.00 C ATOM 835 CD1 ILE A 54 -8.460 11.028 3.176 1.00 0.00 C ATOM 0 H ILE A 54 -8.606 8.426 2.446 1.00 0.00 H new ATOM 0 HA ILE A 54 -10.780 8.675 0.541 1.00 0.00 H new ATOM 0 HB ILE A 54 -10.417 11.010 0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -8.282 11.492 1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -9.445 12.483 1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -11.703 11.770 2.333 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -12.332 10.258 1.639 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -11.325 10.212 3.105 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -7.665 11.721 3.453 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -9.229 11.030 3.949 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -8.048 10.024 3.077 1.00 0.00 H new ATOM 847 N VAL A 55 -8.782 9.549 -1.155 1.00 0.00 N ATOM 848 CA VAL A 55 -7.902 9.263 -2.304 1.00 0.00 C ATOM 849 C VAL A 55 -6.513 9.907 -2.150 1.00 0.00 C ATOM 850 O VAL A 55 -6.381 11.128 -1.998 1.00 0.00 O ATOM 851 CB VAL A 55 -8.632 9.667 -3.618 1.00 0.00 C ATOM 852 CG1 VAL A 55 -9.125 11.116 -3.640 1.00 0.00 C ATOM 853 CG2 VAL A 55 -7.803 9.490 -4.894 1.00 0.00 C ATOM 0 H VAL A 55 -9.484 10.259 -1.362 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.702 8.192 -2.347 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.470 8.971 -3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -9.622 11.317 -4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -9.828 11.274 -2.822 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -8.277 11.791 -3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.394 9.797 -5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.905 10.104 -4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.520 8.443 -5.002 1.00 0.00 H new ATOM 863 N TYR A 56 -5.453 9.088 -2.213 1.00 0.00 N ATOM 864 CA TYR A 56 -4.065 9.491 -1.954 1.00 0.00 C ATOM 865 C TYR A 56 -3.138 9.203 -3.153 1.00 0.00 C ATOM 866 O TYR A 56 -3.352 8.203 -3.853 1.00 0.00 O ATOM 867 CB TYR A 56 -3.551 8.774 -0.694 1.00 0.00 C ATOM 868 CG TYR A 56 -4.178 9.179 0.632 1.00 0.00 C ATOM 869 CD1 TYR A 56 -4.229 10.534 1.020 1.00 0.00 C ATOM 870 CD2 TYR A 56 -4.623 8.184 1.525 1.00 0.00 C ATOM 871 CE1 TYR A 56 -4.704 10.887 2.298 1.00 0.00 C ATOM 872 CE2 TYR A 56 -5.074 8.532 2.814 1.00 0.00 C ATOM 873 CZ TYR A 56 -5.110 9.885 3.205 1.00 0.00 C ATOM 874 OH TYR A 56 -5.537 10.232 4.445 1.00 0.00 O ATOM 0 H TYR A 56 -5.541 8.100 -2.452 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.053 10.570 -1.798 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -3.702 7.703 -0.828 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.476 8.938 -0.625 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.903 11.303 0.335 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -4.618 7.148 1.220 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.758 11.927 2.585 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -5.392 7.762 3.502 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.507 9.448 5.033 1.00 0.00 H new ATOM 884 N PRO A 57 -2.088 10.028 -3.377 1.00 0.00 N ATOM 885 CA PRO A 57 -1.207 9.979 -4.552 1.00 0.00 C ATOM 886 C PRO A 57 -0.182 8.836 -4.456 1.00 0.00 C ATOM 887 O PRO A 57 1.009 9.029 -4.197 1.00 0.00 O ATOM 888 CB PRO A 57 -0.550 11.359 -4.599 1.00 0.00 C ATOM 889 CG PRO A 57 -0.389 11.680 -3.113 1.00 0.00 C ATOM 890 CD PRO A 57 -1.704 11.162 -2.538 1.00 0.00 C ATOM 0 HA PRO A 57 -1.755 9.766 -5.470 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.408 11.338 -5.119 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.174 12.092 -5.110 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.474 11.177 -2.677 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.258 12.748 -2.937 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.582 10.856 -1.499 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.470 11.937 -2.554 1.00 0.00 H new ATOM 898 N VAL A 58 -0.664 7.611 -4.626 1.00 0.00 N ATOM 899 CA VAL A 58 0.095 6.381 -4.351 1.00 0.00 C ATOM 900 C VAL A 58 1.297 6.183 -5.294 1.00 0.00 C ATOM 901 O VAL A 58 2.269 5.526 -4.924 1.00 0.00 O ATOM 902 CB VAL A 58 -0.894 5.202 -4.310 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.192 4.601 -5.686 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.466 4.121 -3.321 1.00 0.00 C ATOM 0 H VAL A 58 -1.610 7.433 -4.965 1.00 0.00 H new ATOM 0 HA VAL A 58 0.573 6.455 -3.374 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.830 5.632 -3.953 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.896 3.776 -5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.625 5.366 -6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.267 4.233 -6.130 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.196 3.311 -3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.511 3.732 -3.608 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.407 4.547 -2.319 1.00 0.00 H new ATOM 914 N GLU A 59 1.255 6.786 -6.490 1.00 0.00 N ATOM 915 CA GLU A 59 2.337 6.730 -7.494 1.00 0.00 C ATOM 916 C GLU A 59 3.725 7.087 -6.931 1.00 0.00 C ATOM 917 O GLU A 59 4.704 6.397 -7.232 1.00 0.00 O ATOM 918 CB GLU A 59 1.975 7.587 -8.726 1.00 0.00 C ATOM 919 CG GLU A 59 2.167 9.118 -8.606 1.00 0.00 C ATOM 920 CD GLU A 59 3.473 9.618 -9.261 1.00 0.00 C ATOM 921 OE1 GLU A 59 4.551 9.011 -9.065 1.00 0.00 O ATOM 922 OE2 GLU A 59 3.465 10.650 -9.976 1.00 0.00 O ATOM 0 H GLU A 59 0.454 7.338 -6.797 1.00 0.00 H new ATOM 0 HA GLU A 59 2.420 5.689 -7.806 1.00 0.00 H new ATOM 0 HB2 GLU A 59 2.572 7.237 -9.568 1.00 0.00 H new ATOM 0 HB3 GLU A 59 0.931 7.396 -8.975 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.319 9.622 -9.070 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.166 9.397 -7.552 1.00 0.00 H new ATOM 929 N TYR A 60 3.804 8.096 -6.053 1.00 0.00 N ATOM 930 CA TYR A 60 5.070 8.536 -5.450 1.00 0.00 C ATOM 931 C TYR A 60 5.734 7.415 -4.637 1.00 0.00 C ATOM 932 O TYR A 60 6.953 7.252 -4.677 1.00 0.00 O ATOM 933 CB TYR A 60 4.831 9.735 -4.517 1.00 0.00 C ATOM 934 CG TYR A 60 4.131 10.960 -5.084 1.00 0.00 C ATOM 935 CD1 TYR A 60 4.378 11.415 -6.396 1.00 0.00 C ATOM 936 CD2 TYR A 60 3.261 11.689 -4.250 1.00 0.00 C ATOM 937 CE1 TYR A 60 3.743 12.580 -6.875 1.00 0.00 C ATOM 938 CE2 TYR A 60 2.643 12.862 -4.717 1.00 0.00 C ATOM 939 CZ TYR A 60 2.877 13.309 -6.032 1.00 0.00 C ATOM 940 OH TYR A 60 2.295 14.464 -6.447 1.00 0.00 O ATOM 0 H TYR A 60 2.993 8.630 -5.741 1.00 0.00 H new ATOM 0 HA TYR A 60 5.730 8.818 -6.270 1.00 0.00 H new ATOM 0 HB2 TYR A 60 4.248 9.383 -3.666 1.00 0.00 H new ATOM 0 HB3 TYR A 60 5.799 10.054 -4.131 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.056 10.870 -7.036 1.00 0.00 H new ATOM 0 HD2 TYR A 60 3.067 11.344 -3.245 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.919 12.914 -7.887 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.987 13.422 -4.066 1.00 0.00 H new ATOM 0 HH TYR A 60 1.731 14.822 -5.730 1.00 0.00 H new ATOM 950 N LEU A 61 4.927 6.622 -3.925 1.00 0.00 N ATOM 951 CA LEU A 61 5.392 5.572 -3.022 1.00 0.00 C ATOM 952 C LEU A 61 5.991 4.393 -3.808 1.00 0.00 C ATOM 953 O LEU A 61 7.104 3.957 -3.515 1.00 0.00 O ATOM 954 CB LEU A 61 4.204 5.166 -2.124 1.00 0.00 C ATOM 955 CG LEU A 61 4.592 4.348 -0.882 1.00 0.00 C ATOM 956 CD1 LEU A 61 5.338 5.191 0.152 1.00 0.00 C ATOM 957 CD2 LEU A 61 3.341 3.785 -0.211 1.00 0.00 C ATOM 0 H LEU A 61 3.910 6.696 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 61 6.202 5.932 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.685 6.068 -1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.497 4.587 -2.718 1.00 0.00 H new ATOM 0 HG LEU A 61 5.246 3.547 -1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.592 4.571 1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.251 5.587 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.704 6.017 0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.628 3.207 0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.690 4.605 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.811 3.140 -0.912 1.00 0.00 H new ATOM 969 N LEU A 62 5.291 3.938 -4.856 1.00 0.00 N ATOM 970 CA LEU A 62 5.778 2.912 -5.795 1.00 0.00 C ATOM 971 C LEU A 62 7.095 3.341 -6.475 1.00 0.00 C ATOM 972 O LEU A 62 8.037 2.547 -6.580 1.00 0.00 O ATOM 973 CB LEU A 62 4.693 2.629 -6.862 1.00 0.00 C ATOM 974 CG LEU A 62 3.661 1.537 -6.513 1.00 0.00 C ATOM 975 CD1 LEU A 62 2.644 1.938 -5.436 1.00 0.00 C ATOM 976 CD2 LEU A 62 2.862 1.154 -7.763 1.00 0.00 C ATOM 0 H LEU A 62 4.355 4.276 -5.081 1.00 0.00 H new ATOM 0 HA LEU A 62 5.982 2.003 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.156 3.557 -7.059 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.191 2.346 -7.790 1.00 0.00 H new ATOM 0 HG LEU A 62 4.253 0.710 -6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.959 1.109 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.169 2.182 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.080 2.808 -5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.135 0.382 -7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.340 2.032 -8.145 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.541 0.775 -8.527 1.00 0.00 H new ATOM 988 N SER A 63 7.150 4.599 -6.925 1.00 0.00 N ATOM 989 CA SER A 63 8.250 5.132 -7.743 1.00 0.00 C ATOM 990 C SER A 63 9.523 5.361 -6.926 1.00 0.00 C ATOM 991 O SER A 63 10.596 4.893 -7.312 1.00 0.00 O ATOM 992 CB SER A 63 7.830 6.440 -8.417 1.00 0.00 C ATOM 993 OG SER A 63 6.600 6.280 -9.106 1.00 0.00 O ATOM 0 H SER A 63 6.423 5.287 -6.730 1.00 0.00 H new ATOM 0 HA SER A 63 8.472 4.382 -8.502 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.733 7.225 -7.668 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.604 6.760 -9.115 1.00 0.00 H new ATOM 0 HG SER A 63 5.879 6.137 -8.458 1.00 0.00 H new ATOM 999 N TYR A 64 9.402 6.017 -5.761 1.00 0.00 N ATOM 1000 CA TYR A 64 10.521 6.187 -4.833 1.00 0.00 C ATOM 1001 C TYR A 64 11.054 4.820 -4.390 1.00 0.00 C ATOM 1002 O TYR A 64 12.267 4.620 -4.405 1.00 0.00 O ATOM 1003 CB TYR A 64 10.099 6.980 -3.584 1.00 0.00 C ATOM 1004 CG TYR A 64 10.071 8.506 -3.636 1.00 0.00 C ATOM 1005 CD1 TYR A 64 9.559 9.215 -4.743 1.00 0.00 C ATOM 1006 CD2 TYR A 64 10.503 9.226 -2.502 1.00 0.00 C ATOM 1007 CE1 TYR A 64 9.480 10.624 -4.707 1.00 0.00 C ATOM 1008 CE2 TYR A 64 10.422 10.632 -2.463 1.00 0.00 C ATOM 1009 CZ TYR A 64 9.907 11.339 -3.568 1.00 0.00 C ATOM 1010 OH TYR A 64 9.813 12.697 -3.531 1.00 0.00 O ATOM 0 H TYR A 64 8.531 6.440 -5.441 1.00 0.00 H new ATOM 0 HA TYR A 64 11.299 6.741 -5.358 1.00 0.00 H new ATOM 0 HB2 TYR A 64 9.100 6.644 -3.306 1.00 0.00 H new ATOM 0 HB3 TYR A 64 10.769 6.693 -2.773 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.227 8.679 -5.620 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.901 8.692 -1.652 1.00 0.00 H new ATOM 0 HE1 TYR A 64 9.089 11.160 -5.559 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.755 11.168 -1.586 1.00 0.00 H new ATOM 0 HH TYR A 64 10.151 13.025 -2.672 1.00 0.00 H new ATOM 1020 N TRP A 65 10.182 3.864 -4.031 1.00 0.00 N ATOM 1021 CA TRP A 65 10.616 2.538 -3.569 1.00 0.00 C ATOM 1022 C TRP A 65 11.467 1.805 -4.609 1.00 0.00 C ATOM 1023 O TRP A 65 12.562 1.342 -4.282 1.00 0.00 O ATOM 1024 CB TRP A 65 9.397 1.696 -3.190 1.00 0.00 C ATOM 1025 CG TRP A 65 9.669 0.353 -2.579 1.00 0.00 C ATOM 1026 CD1 TRP A 65 10.783 -0.032 -1.912 1.00 0.00 C ATOM 1027 CD2 TRP A 65 8.774 -0.796 -2.534 1.00 0.00 C ATOM 1028 NE1 TRP A 65 10.587 -1.285 -1.367 1.00 0.00 N ATOM 1029 CE2 TRP A 65 9.350 -1.792 -1.691 1.00 0.00 C ATOM 1030 CE3 TRP A 65 7.530 -1.091 -3.120 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 8.683 -2.985 -1.373 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 6.862 -2.292 -2.831 1.00 0.00 C ATOM 1033 CH2 TRP A 65 7.426 -3.225 -1.946 1.00 0.00 C ATOM 0 H TRP A 65 9.170 3.987 -4.052 1.00 0.00 H new ATOM 0 HA TRP A 65 11.246 2.688 -2.692 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.790 2.271 -2.491 1.00 0.00 H new ATOM 0 HB3 TRP A 65 8.795 1.546 -4.086 1.00 0.00 H new ATOM 0 HD1 TRP A 65 11.687 0.552 -1.820 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.275 -1.775 -0.795 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.082 -0.384 -3.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 9.129 -3.703 -0.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.908 -2.499 -3.293 1.00 0.00 H new ATOM 0 HH2 TRP A 65 6.889 -4.131 -1.706 1.00 0.00 H new ATOM 1044 N GLU A 66 11.007 1.761 -5.865 1.00 0.00 N ATOM 1045 CA GLU A 66 11.783 1.158 -6.963 1.00 0.00 C ATOM 1046 C GLU A 66 13.152 1.834 -7.164 1.00 0.00 C ATOM 1047 O GLU A 66 14.174 1.153 -7.294 1.00 0.00 O ATOM 1048 CB GLU A 66 10.960 1.172 -8.263 1.00 0.00 C ATOM 1049 CG GLU A 66 11.707 0.484 -9.418 1.00 0.00 C ATOM 1050 CD GLU A 66 10.772 0.069 -10.556 1.00 0.00 C ATOM 1051 OE1 GLU A 66 10.499 0.879 -11.478 1.00 0.00 O ATOM 1052 OE2 GLU A 66 10.333 -1.104 -10.569 1.00 0.00 O ATOM 0 H GLU A 66 10.102 2.135 -6.150 1.00 0.00 H new ATOM 0 HA GLU A 66 11.991 0.125 -6.685 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.007 0.670 -8.096 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.733 2.202 -8.539 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.469 1.159 -9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.225 -0.397 -9.038 1.00 0.00 H new ATOM 1059 N CYS A 67 13.195 3.171 -7.127 1.00 0.00 N ATOM 1060 CA CYS A 67 14.426 3.934 -7.366 1.00 0.00 C ATOM 1061 C CYS A 67 15.431 3.886 -6.196 1.00 0.00 C ATOM 1062 O CYS A 67 16.630 4.091 -6.410 1.00 0.00 O ATOM 1063 CB CYS A 67 14.047 5.381 -7.713 1.00 0.00 C ATOM 1064 SG CYS A 67 13.072 5.435 -9.247 1.00 0.00 S ATOM 0 H CYS A 67 12.380 3.753 -6.931 1.00 0.00 H new ATOM 0 HA CYS A 67 14.947 3.464 -8.200 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.474 5.819 -6.896 1.00 0.00 H new ATOM 0 HB3 CYS A 67 14.949 5.982 -7.827 1.00 0.00 H new ATOM 0 HG CYS A 67 11.817 5.240 -8.970 1.00 0.00 H new ATOM 1070 N ARG A 68 14.983 3.618 -4.960 1.00 0.00 N ATOM 1071 CA ARG A 68 15.782 3.811 -3.726 1.00 0.00 C ATOM 1072 C ARG A 68 16.889 2.778 -3.485 1.00 0.00 C ATOM 1073 O ARG A 68 17.766 3.051 -2.669 1.00 0.00 O ATOM 1074 CB ARG A 68 14.851 3.926 -2.495 1.00 0.00 C ATOM 1075 CG ARG A 68 14.861 5.297 -1.790 1.00 0.00 C ATOM 1076 CD ARG A 68 14.530 6.508 -2.681 1.00 0.00 C ATOM 1077 NE ARG A 68 14.153 7.674 -1.862 1.00 0.00 N ATOM 1078 CZ ARG A 68 14.092 8.947 -2.207 1.00 0.00 C ATOM 1079 NH1 ARG A 68 14.427 9.383 -3.387 1.00 0.00 N ATOM 1080 NH2 ARG A 68 13.676 9.818 -1.336 1.00 0.00 N ATOM 0 H ARG A 68 14.046 3.257 -4.780 1.00 0.00 H new ATOM 0 HA ARG A 68 16.319 4.747 -3.880 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.831 3.704 -2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 68 15.135 3.161 -1.772 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.146 5.268 -0.968 1.00 0.00 H new ATOM 0 HG3 ARG A 68 15.846 5.451 -1.350 1.00 0.00 H new ATOM 0 HD2 ARG A 68 15.392 6.756 -3.300 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.714 6.255 -3.358 1.00 0.00 H new ATOM 0 HE ARG A 68 13.905 7.469 -0.894 1.00 0.00 H new ATOM 0 HH11 ARG A 68 14.756 8.729 -4.098 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.361 10.378 -3.601 1.00 0.00 H new ATOM 0 HH21 ARG A 68 13.403 9.514 -0.402 1.00 0.00 H new ATOM 0 HH22 ARG A 68 13.623 10.805 -1.587 1.00 0.00 H new ATOM 1094 N SER A 69 16.872 1.616 -4.145 1.00 0.00 N ATOM 1095 CA SER A 69 17.958 0.615 -4.048 1.00 0.00 C ATOM 1096 C SER A 69 18.258 -0.149 -5.352 1.00 0.00 C ATOM 1097 O SER A 69 19.064 -1.085 -5.352 1.00 0.00 O ATOM 1098 CB SER A 69 17.685 -0.345 -2.880 1.00 0.00 C ATOM 1099 OG SER A 69 16.705 -1.338 -3.166 1.00 0.00 O ATOM 0 H SER A 69 16.110 1.336 -4.762 1.00 0.00 H new ATOM 0 HA SER A 69 18.870 1.180 -3.855 1.00 0.00 H new ATOM 0 HB2 SER A 69 18.617 -0.838 -2.602 1.00 0.00 H new ATOM 0 HB3 SER A 69 17.360 0.234 -2.015 1.00 0.00 H new ATOM 0 HG SER A 69 16.467 -1.810 -2.341 1.00 0.00 H new ATOM 1105 N GLY A 70 17.561 0.202 -6.440 1.00 0.00 N ATOM 1106 CA GLY A 70 17.609 -0.430 -7.762 1.00 0.00 C ATOM 1107 C GLY A 70 17.121 -1.873 -7.678 1.00 0.00 C ATOM 1108 O GLY A 70 17.909 -2.807 -7.852 1.00 0.00 O ATOM 0 H GLY A 70 16.907 0.985 -6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.990 0.130 -8.463 1.00 0.00 H new ATOM 0 HA3 GLY A 70 18.628 -0.406 -8.147 1.00 0.00 H new ATOM 1112 N ARG A 71 15.813 -2.048 -7.472 1.00 0.00 N ATOM 1113 CA ARG A 71 15.102 -3.302 -7.237 1.00 0.00 C ATOM 1114 C ARG A 71 13.630 -2.982 -7.432 1.00 0.00 C ATOM 1115 O ARG A 71 13.111 -2.038 -6.836 1.00 0.00 O ATOM 1116 CB ARG A 71 15.299 -3.857 -5.811 1.00 0.00 C ATOM 1117 CG ARG A 71 16.722 -4.349 -5.517 1.00 0.00 C ATOM 1118 CD ARG A 71 16.768 -5.114 -4.195 1.00 0.00 C ATOM 1119 NE ARG A 71 18.142 -5.497 -3.838 1.00 0.00 N ATOM 1120 CZ ARG A 71 19.027 -4.748 -3.211 1.00 0.00 C ATOM 1121 NH1 ARG A 71 18.813 -3.498 -2.926 1.00 0.00 N ATOM 1122 NH2 ARG A 71 20.173 -5.221 -2.836 1.00 0.00 N ATOM 0 H ARG A 71 15.176 -1.252 -7.465 1.00 0.00 H new ATOM 0 HA ARG A 71 15.482 -4.063 -7.918 1.00 0.00 H new ATOM 0 HB2 ARG A 71 15.040 -3.080 -5.092 1.00 0.00 H new ATOM 0 HB3 ARG A 71 14.603 -4.681 -5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 71 17.064 -4.993 -6.327 1.00 0.00 H new ATOM 0 HG3 ARG A 71 17.404 -3.500 -5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 71 16.344 -4.497 -3.402 1.00 0.00 H new ATOM 0 HD3 ARG A 71 16.148 -6.008 -4.269 1.00 0.00 H new ATOM 0 HE ARG A 71 18.440 -6.436 -4.102 1.00 0.00 H new ATOM 0 HH11 ARG A 71 17.931 -3.059 -3.189 1.00 0.00 H new ATOM 0 HH12 ARG A 71 19.527 -2.956 -2.439 1.00 0.00 H new ATOM 0 HH21 ARG A 71 20.409 -6.195 -3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 71 20.840 -4.619 -2.352 1.00 0.00 H new ATOM 1136 N THR A 72 12.995 -3.790 -8.254 1.00 0.00 N ATOM 1137 CA THR A 72 11.551 -3.794 -8.532 1.00 0.00 C ATOM 1138 C THR A 72 10.803 -4.620 -7.477 1.00 0.00 C ATOM 1139 O THR A 72 11.303 -5.645 -7.005 1.00 0.00 O ATOM 1140 CB THR A 72 11.299 -4.283 -9.968 1.00 0.00 C ATOM 1141 OG1 THR A 72 11.808 -3.323 -10.878 1.00 0.00 O ATOM 1142 CG2 THR A 72 9.834 -4.519 -10.325 1.00 0.00 C ATOM 0 H THR A 72 13.490 -4.508 -8.783 1.00 0.00 H new ATOM 0 HA THR A 72 11.158 -2.780 -8.464 1.00 0.00 H new ATOM 0 HB THR A 72 11.801 -5.248 -10.034 1.00 0.00 H new ATOM 0 HG1 THR A 72 11.442 -2.440 -10.661 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.762 -4.862 -11.357 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.415 -5.275 -9.661 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.277 -3.589 -10.212 1.00 0.00 H new ATOM 1150 N ALA A 73 9.619 -4.158 -7.075 1.00 0.00 N ATOM 1151 CA ALA A 73 8.875 -4.701 -5.938 1.00 0.00 C ATOM 1152 C ALA A 73 7.348 -4.556 -6.062 1.00 0.00 C ATOM 1153 O ALA A 73 6.845 -3.606 -6.669 1.00 0.00 O ATOM 1154 CB ALA A 73 9.403 -4.016 -4.675 1.00 0.00 C ATOM 0 H ALA A 73 9.142 -3.384 -7.537 1.00 0.00 H new ATOM 0 HA ALA A 73 9.039 -5.778 -5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.870 -4.397 -3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.468 -4.222 -4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.248 -2.940 -4.753 1.00 0.00 H new ATOM 1160 N CYS A 74 6.598 -5.481 -5.448 1.00 0.00 N ATOM 1161 CA CYS A 74 5.141 -5.422 -5.365 1.00 0.00 C ATOM 1162 C CYS A 74 4.676 -4.915 -3.987 1.00 0.00 C ATOM 1163 O CYS A 74 5.138 -5.371 -2.937 1.00 0.00 O ATOM 1164 CB CYS A 74 4.533 -6.776 -5.770 1.00 0.00 C ATOM 1165 SG CYS A 74 5.154 -8.153 -4.754 1.00 0.00 S ATOM 0 H CYS A 74 6.996 -6.301 -4.990 1.00 0.00 H new ATOM 0 HA CYS A 74 4.768 -4.688 -6.079 1.00 0.00 H new ATOM 0 HB2 CYS A 74 3.448 -6.724 -5.681 1.00 0.00 H new ATOM 0 HB3 CYS A 74 4.758 -6.972 -6.818 1.00 0.00 H new ATOM 0 HG CYS A 74 4.602 -9.263 -5.144 1.00 0.00 H new ATOM 1171 N PHE A 75 3.723 -3.980 -3.996 1.00 0.00 N ATOM 1172 CA PHE A 75 2.990 -3.564 -2.806 1.00 0.00 C ATOM 1173 C PHE A 75 1.768 -4.473 -2.690 1.00 0.00 C ATOM 1174 O PHE A 75 0.932 -4.522 -3.593 1.00 0.00 O ATOM 1175 CB PHE A 75 2.607 -2.078 -2.913 1.00 0.00 C ATOM 1176 CG PHE A 75 3.606 -1.106 -2.304 1.00 0.00 C ATOM 1177 CD1 PHE A 75 3.950 -1.173 -0.939 1.00 0.00 C ATOM 1178 CD2 PHE A 75 4.170 -0.096 -3.101 1.00 0.00 C ATOM 1179 CE1 PHE A 75 4.832 -0.227 -0.384 1.00 0.00 C ATOM 1180 CE2 PHE A 75 5.047 0.852 -2.545 1.00 0.00 C ATOM 1181 CZ PHE A 75 5.389 0.777 -1.187 1.00 0.00 C ATOM 0 H PHE A 75 3.438 -3.487 -4.842 1.00 0.00 H new ATOM 0 HA PHE A 75 3.597 -3.659 -1.906 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.477 -1.828 -3.966 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.641 -1.932 -2.429 1.00 0.00 H new ATOM 0 HD1 PHE A 75 3.536 -1.953 -0.317 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.927 -0.047 -4.152 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.081 -0.275 0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.457 1.637 -3.163 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.079 1.491 -0.762 1.00 0.00 H new ATOM 1191 N VAL A 76 1.690 -5.242 -1.609 1.00 0.00 N ATOM 1192 CA VAL A 76 0.707 -6.315 -1.451 1.00 0.00 C ATOM 1193 C VAL A 76 -0.126 -6.053 -0.209 1.00 0.00 C ATOM 1194 O VAL A 76 0.362 -6.181 0.907 1.00 0.00 O ATOM 1195 CB VAL A 76 1.428 -7.673 -1.362 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.449 -8.844 -1.303 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.336 -7.908 -2.571 1.00 0.00 C ATOM 0 H VAL A 76 2.313 -5.139 -0.808 1.00 0.00 H new ATOM 0 HA VAL A 76 0.042 -6.342 -2.314 1.00 0.00 H new ATOM 0 HB VAL A 76 2.013 -7.629 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.004 -9.780 -1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.188 -8.741 -0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.169 -8.847 -2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.828 -8.876 -2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.739 -7.895 -3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.089 -7.121 -2.619 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.418 -5.784 -0.353 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.246 -5.448 0.799 1.00 0.00 C ATOM 1209 C PHE A 77 -2.815 -6.742 1.347 1.00 0.00 C ATOM 1210 O PHE A 77 -3.445 -7.517 0.628 1.00 0.00 O ATOM 1211 CB PHE A 77 -3.366 -4.466 0.461 1.00 0.00 C ATOM 1212 CG PHE A 77 -2.942 -3.094 -0.030 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -2.659 -2.868 -1.389 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -2.877 -2.023 0.878 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -2.347 -1.572 -1.840 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -2.570 -0.725 0.430 1.00 0.00 C ATOM 1217 CZ PHE A 77 -2.310 -0.500 -0.933 1.00 0.00 C ATOM 0 H PHE A 77 -1.911 -5.792 -1.246 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.628 -4.944 1.542 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.999 -4.920 -0.302 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.983 -4.334 1.350 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.681 -3.691 -2.088 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.064 -2.198 1.927 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -2.136 -1.401 -2.885 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.534 0.096 1.131 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.082 0.496 -1.283 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.578 -6.969 2.634 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.220 -8.019 3.422 1.00 0.00 C ATOM 1229 C LYS A 78 -4.132 -7.339 4.438 1.00 0.00 C ATOM 1230 O LYS A 78 -3.730 -6.886 5.511 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.176 -8.954 4.062 1.00 0.00 C ATOM 1232 CG LYS A 78 -2.081 -10.325 3.362 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.357 -10.413 2.003 1.00 0.00 C ATOM 1234 CE LYS A 78 0.080 -9.899 2.115 1.00 0.00 C ATOM 1235 NZ LYS A 78 0.866 -10.644 3.133 1.00 0.00 N ATOM 0 H LYS A 78 -1.916 -6.413 3.175 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.825 -8.669 2.790 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.199 -8.471 4.035 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.428 -9.105 5.112 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.584 -11.012 4.047 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.096 -10.695 3.220 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.352 -11.446 1.656 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.899 -9.829 1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.571 -9.984 1.146 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.066 -8.840 2.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.037 -10.032 3.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.335 -11.487 3.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.776 -10.936 2.723 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.400 -7.284 4.069 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.464 -6.758 4.922 1.00 0.00 C ATOM 1251 C ASN A 79 -6.773 -7.764 6.035 1.00 0.00 C ATOM 1252 O ASN A 79 -7.095 -8.925 5.744 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.659 -6.439 4.033 1.00 0.00 C ATOM 1254 CG ASN A 79 -7.258 -5.439 2.965 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -6.716 -4.387 3.238 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -7.429 -5.758 1.708 1.00 0.00 N ATOM 0 H ASN A 79 -5.729 -7.606 3.159 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.169 -5.837 5.425 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.030 -7.352 3.567 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.473 -6.034 4.635 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.109 -5.127 0.974 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.882 -6.638 1.462 1.00 0.00 H new ATOM 1263 N THR A 80 -6.532 -7.335 7.277 1.00 0.00 N ATOM 1264 CA THR A 80 -6.355 -8.124 8.494 1.00 0.00 C ATOM 1265 C THR A 80 -6.923 -7.250 9.607 1.00 0.00 C ATOM 1266 O THR A 80 -6.953 -6.026 9.466 1.00 0.00 O ATOM 1267 CB THR A 80 -4.869 -8.432 8.758 1.00 0.00 C ATOM 1268 OG1 THR A 80 -4.066 -7.282 8.615 1.00 0.00 O ATOM 1269 CG2 THR A 80 -4.291 -9.448 7.782 1.00 0.00 C ATOM 0 H THR A 80 -6.449 -6.337 7.471 1.00 0.00 H new ATOM 0 HA THR A 80 -6.854 -9.091 8.422 1.00 0.00 H new ATOM 0 HB THR A 80 -4.852 -8.820 9.776 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.933 -7.092 7.663 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.242 -9.624 8.019 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.843 -10.385 7.862 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.374 -9.064 6.765 1.00 0.00 H new ATOM 1277 N GLY A 81 -7.321 -7.781 10.755 1.00 0.00 N ATOM 1278 CA GLY A 81 -8.651 -7.557 11.371 1.00 0.00 C ATOM 1279 C GLY A 81 -9.467 -6.436 10.725 1.00 0.00 C ATOM 1280 O GLY A 81 -9.682 -6.508 9.513 1.00 0.00 O ATOM 0 H GLY A 81 -6.725 -8.396 11.308 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.223 -8.483 11.317 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.514 -7.327 12.428 1.00 0.00 H new ATOM 1284 N CYS A 82 -10.046 -5.485 11.472 1.00 0.00 N ATOM 1285 CA CYS A 82 -10.419 -4.270 10.748 1.00 0.00 C ATOM 1286 C CYS A 82 -9.268 -3.254 10.882 1.00 0.00 C ATOM 1287 O CYS A 82 -9.161 -2.460 11.818 1.00 0.00 O ATOM 1288 CB CYS A 82 -11.799 -3.814 11.263 1.00 0.00 C ATOM 1289 SG CYS A 82 -11.861 -3.344 13.016 1.00 0.00 S ATOM 0 H CYS A 82 -10.249 -5.520 12.471 1.00 0.00 H new ATOM 0 HA CYS A 82 -10.544 -4.416 9.675 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -12.128 -2.964 10.665 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -12.515 -4.619 11.095 1.00 0.00 H new ATOM 0 HG CYS A 82 -10.744 -2.769 13.351 1.00 0.00 H new ATOM 1295 N ARG A 83 -8.494 -3.198 9.797 1.00 0.00 N ATOM 1296 CA ARG A 83 -7.585 -2.158 9.296 1.00 0.00 C ATOM 1297 C ARG A 83 -7.123 -2.605 7.904 1.00 0.00 C ATOM 1298 O ARG A 83 -7.213 -3.791 7.568 1.00 0.00 O ATOM 1299 CB ARG A 83 -6.372 -1.959 10.233 1.00 0.00 C ATOM 1300 CG ARG A 83 -5.459 -3.195 10.352 1.00 0.00 C ATOM 1301 CD ARG A 83 -4.397 -3.052 11.447 1.00 0.00 C ATOM 1302 NE ARG A 83 -4.992 -3.058 12.797 1.00 0.00 N ATOM 1303 CZ ARG A 83 -5.523 -4.093 13.425 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -5.469 -5.307 12.965 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -6.141 -3.915 14.550 1.00 0.00 N ATOM 0 H ARG A 83 -8.488 -3.993 9.158 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.100 -1.198 9.253 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.781 -1.118 9.871 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -6.734 -1.691 11.226 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.071 -4.073 10.559 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.966 -3.369 9.396 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.678 -3.867 11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.845 -2.124 11.298 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.994 -2.170 13.299 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.000 -5.496 12.079 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.895 -6.071 13.490 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.216 -2.979 14.948 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.552 -4.711 15.038 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.526 -1.717 7.122 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.679 -2.152 5.993 1.00 0.00 C ATOM 1321 C VAL A 84 -4.233 -2.367 6.466 1.00 0.00 C ATOM 1322 O VAL A 84 -3.635 -1.433 7.006 1.00 0.00 O ATOM 1323 CB VAL A 84 -5.791 -1.137 4.843 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -4.823 -1.438 3.699 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.219 -1.147 4.283 1.00 0.00 C ATOM 0 H VAL A 84 -6.602 -0.706 7.235 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.026 -3.112 5.611 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.537 -0.161 5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -4.944 -0.691 2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -3.799 -1.410 4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.035 -2.428 3.294 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.295 -0.427 3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.457 -2.143 3.910 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.921 -0.878 5.072 1.00 0.00 H new ATOM 1335 N SER A 85 -3.646 -3.556 6.247 1.00 0.00 N ATOM 1336 CA SER A 85 -2.193 -3.772 6.352 1.00 0.00 C ATOM 1337 C SER A 85 -1.615 -3.928 4.949 1.00 0.00 C ATOM 1338 O SER A 85 -2.231 -4.541 4.073 1.00 0.00 O ATOM 1339 CB SER A 85 -1.850 -4.994 7.218 1.00 0.00 C ATOM 1340 OG SER A 85 -0.688 -4.788 8.007 1.00 0.00 O ATOM 0 H SER A 85 -4.166 -4.395 5.992 1.00 0.00 H new ATOM 0 HA SER A 85 -1.750 -2.907 6.845 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.693 -5.222 7.870 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.700 -5.861 6.575 1.00 0.00 H new ATOM 0 HG SER A 85 0.110 -4.979 7.471 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.432 -3.377 4.716 1.00 0.00 N ATOM 1347 CA LEU A 86 0.251 -3.409 3.433 1.00 0.00 C ATOM 1348 C LEU A 86 1.589 -4.121 3.611 1.00 0.00 C ATOM 1349 O LEU A 86 2.543 -3.533 4.109 1.00 0.00 O ATOM 1350 CB LEU A 86 0.381 -1.940 2.979 1.00 0.00 C ATOM 1351 CG LEU A 86 1.244 -1.696 1.732 1.00 0.00 C ATOM 1352 CD1 LEU A 86 0.768 -2.525 0.547 1.00 0.00 C ATOM 1353 CD2 LEU A 86 1.188 -0.214 1.357 1.00 0.00 C ATOM 0 H LEU A 86 0.093 -2.881 5.436 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.286 -3.963 2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.618 -1.550 2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.797 -1.361 3.804 1.00 0.00 H new ATOM 0 HG LEU A 86 2.265 -1.994 1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.403 -2.325 -0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.821 -3.584 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.262 -2.260 0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.800 -0.039 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.157 0.069 1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.567 0.385 2.185 1.00 0.00 H new ATOM 1365 N SER A 87 1.692 -5.357 3.123 1.00 0.00 N ATOM 1366 CA SER A 87 2.944 -6.100 3.096 1.00 0.00 C ATOM 1367 C SER A 87 3.817 -5.661 1.910 1.00 0.00 C ATOM 1368 O SER A 87 3.375 -5.693 0.760 1.00 0.00 O ATOM 1369 CB SER A 87 2.687 -7.603 3.041 1.00 0.00 C ATOM 1370 OG SER A 87 1.723 -8.003 3.995 1.00 0.00 O ATOM 0 H SER A 87 0.902 -5.871 2.734 1.00 0.00 H new ATOM 0 HA SER A 87 3.482 -5.879 4.018 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.347 -7.878 2.043 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.619 -8.139 3.219 1.00 0.00 H new ATOM 0 HG SER A 87 1.776 -7.417 4.779 1.00 0.00 H new ATOM 1376 N CYS A 88 5.067 -5.260 2.153 1.00 0.00 N ATOM 1377 CA CYS A 88 5.926 -4.694 1.110 1.00 0.00 C ATOM 1378 C CYS A 88 7.072 -5.668 0.796 1.00 0.00 C ATOM 1379 O CYS A 88 8.060 -5.750 1.543 1.00 0.00 O ATOM 1380 CB CYS A 88 6.461 -3.337 1.613 1.00 0.00 C ATOM 1381 SG CYS A 88 5.166 -2.313 2.377 1.00 0.00 S ATOM 0 H CYS A 88 5.509 -5.318 3.070 1.00 0.00 H new ATOM 0 HA CYS A 88 5.366 -4.538 0.188 1.00 0.00 H new ATOM 0 HB2 CYS A 88 7.256 -3.511 2.338 1.00 0.00 H new ATOM 0 HB3 CYS A 88 6.903 -2.793 0.778 1.00 0.00 H new ATOM 0 HG CYS A 88 4.430 -1.779 1.448 1.00 0.00 H new ATOM 1387 N TYR A 89 7.002 -6.326 -0.368 1.00 0.00 N ATOM 1388 CA TYR A 89 7.979 -7.340 -0.772 1.00 0.00 C ATOM 1389 C TYR A 89 8.971 -6.810 -1.824 1.00 0.00 C ATOM 1390 O TYR A 89 8.731 -6.916 -3.031 1.00 0.00 O ATOM 1391 CB TYR A 89 7.259 -8.605 -1.277 1.00 0.00 C ATOM 1392 CG TYR A 89 6.328 -9.292 -0.292 1.00 0.00 C ATOM 1393 CD1 TYR A 89 4.965 -8.938 -0.269 1.00 0.00 C ATOM 1394 CD2 TYR A 89 6.793 -10.326 0.550 1.00 0.00 C ATOM 1395 CE1 TYR A 89 4.071 -9.616 0.579 1.00 0.00 C ATOM 1396 CE2 TYR A 89 5.896 -11.006 1.403 1.00 0.00 C ATOM 1397 CZ TYR A 89 4.530 -10.644 1.422 1.00 0.00 C ATOM 1398 OH TYR A 89 3.639 -11.274 2.234 1.00 0.00 O ATOM 0 H TYR A 89 6.265 -6.169 -1.055 1.00 0.00 H new ATOM 0 HA TYR A 89 8.566 -7.598 0.109 1.00 0.00 H new ATOM 0 HB2 TYR A 89 6.683 -8.339 -2.163 1.00 0.00 H new ATOM 0 HB3 TYR A 89 8.014 -9.325 -1.592 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.605 -8.143 -0.905 1.00 0.00 H new ATOM 0 HD2 TYR A 89 7.838 -10.598 0.542 1.00 0.00 H new ATOM 0 HE1 TYR A 89 3.025 -9.346 0.583 1.00 0.00 H new ATOM 0 HE2 TYR A 89 6.253 -11.802 2.040 1.00 0.00 H new ATOM 0 HH TYR A 89 4.102 -11.961 2.757 1.00 0.00 H new ATOM 1408 N ILE A 90 10.157 -6.391 -1.357 1.00 0.00 N ATOM 1409 CA ILE A 90 11.417 -6.686 -2.068 1.00 0.00 C ATOM 1410 C ILE A 90 11.709 -8.166 -1.772 1.00 0.00 C ATOM 1411 O ILE A 90 12.340 -8.487 -0.765 1.00 0.00 O ATOM 1412 CB ILE A 90 12.589 -5.769 -1.637 1.00 0.00 C ATOM 1413 CG1 ILE A 90 12.237 -4.269 -1.722 1.00 0.00 C ATOM 1414 CG2 ILE A 90 13.812 -6.082 -2.522 1.00 0.00 C ATOM 1415 CD1 ILE A 90 13.382 -3.339 -1.296 1.00 0.00 C ATOM 0 H ILE A 90 10.273 -5.852 -0.499 1.00 0.00 H new ATOM 0 HA ILE A 90 11.313 -6.494 -3.136 1.00 0.00 H new ATOM 0 HB ILE A 90 12.810 -5.974 -0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 90 11.949 -4.030 -2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 90 11.369 -4.073 -1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.646 -5.443 -2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 90 14.094 -7.127 -2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 90 13.562 -5.897 -3.567 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.059 -2.301 -1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.656 -3.549 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.245 -3.506 -1.941 1.00 0.00 H new ATOM 1427 N GLY A 91 11.081 -9.057 -2.537 1.00 0.00 N ATOM 1428 CA GLY A 91 10.981 -10.447 -2.076 1.00 0.00 C ATOM 1429 C GLY A 91 10.320 -11.536 -2.907 1.00 0.00 C ATOM 1430 O GLY A 91 9.813 -11.302 -4.001 1.00 0.00 O ATOM 0 H GLY A 91 10.650 -8.859 -3.440 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.998 -10.783 -1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.457 -10.422 -1.120 1.00 0.00 H new ATOM 1434 N PHE A 92 10.337 -12.734 -2.305 1.00 0.00 N ATOM 1435 CA PHE A 92 9.809 -13.984 -2.878 1.00 0.00 C ATOM 1436 C PHE A 92 8.509 -14.475 -2.189 1.00 0.00 C ATOM 1437 O PHE A 92 8.531 -15.504 -1.508 1.00 0.00 O ATOM 1438 CB PHE A 92 10.919 -15.051 -2.877 1.00 0.00 C ATOM 1439 CG PHE A 92 12.215 -14.632 -3.547 1.00 0.00 C ATOM 1440 CD1 PHE A 92 12.266 -14.436 -4.941 1.00 0.00 C ATOM 1441 CD2 PHE A 92 13.377 -14.450 -2.778 1.00 0.00 C ATOM 1442 CE1 PHE A 92 13.474 -14.064 -5.557 1.00 0.00 C ATOM 1443 CE2 PHE A 92 14.577 -14.048 -3.391 1.00 0.00 C ATOM 1444 CZ PHE A 92 14.628 -13.857 -4.781 1.00 0.00 C ATOM 0 H PHE A 92 10.732 -12.865 -1.374 1.00 0.00 H new ATOM 0 HA PHE A 92 9.511 -13.785 -3.908 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.135 -15.328 -1.845 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.543 -15.945 -3.375 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.376 -14.572 -5.538 1.00 0.00 H new ATOM 0 HD2 PHE A 92 13.348 -14.620 -1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 92 13.515 -13.937 -6.629 1.00 0.00 H new ATOM 0 HE2 PHE A 92 15.461 -13.886 -2.792 1.00 0.00 H new ATOM 0 HZ PHE A 92 15.551 -13.552 -5.253 1.00 0.00 H new ATOM 1454 N PRO A 93 7.368 -13.759 -2.302 1.00 0.00 N ATOM 1455 CA PRO A 93 6.125 -14.118 -1.616 1.00 0.00 C ATOM 1456 C PRO A 93 5.545 -15.471 -2.068 1.00 0.00 C ATOM 1457 O PRO A 93 5.413 -15.758 -3.261 1.00 0.00 O ATOM 1458 CB PRO A 93 5.151 -12.966 -1.894 1.00 0.00 C ATOM 1459 CG PRO A 93 5.650 -12.396 -3.221 1.00 0.00 C ATOM 1460 CD PRO A 93 7.160 -12.566 -3.109 1.00 0.00 C ATOM 0 HA PRO A 93 6.309 -14.251 -0.550 1.00 0.00 H new ATOM 0 HB2 PRO A 93 4.122 -13.318 -1.969 1.00 0.00 H new ATOM 0 HB3 PRO A 93 5.175 -12.219 -1.101 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.243 -12.939 -4.074 1.00 0.00 H new ATOM 0 HG3 PRO A 93 5.368 -11.350 -3.345 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.615 -12.676 -4.093 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.618 -11.694 -2.642 1.00 0.00 H new ATOM 1468 N GLU A 94 5.134 -16.273 -1.086 1.00 0.00 N ATOM 1469 CA GLU A 94 4.385 -17.520 -1.294 1.00 0.00 C ATOM 1470 C GLU A 94 2.913 -17.250 -1.632 1.00 0.00 C ATOM 1471 O GLU A 94 2.355 -17.884 -2.527 1.00 0.00 O ATOM 1472 CB GLU A 94 4.459 -18.432 -0.061 1.00 0.00 C ATOM 1473 CG GLU A 94 5.874 -18.882 0.324 1.00 0.00 C ATOM 1474 CD GLU A 94 5.856 -19.662 1.645 1.00 0.00 C ATOM 1475 OE1 GLU A 94 5.599 -19.046 2.708 1.00 0.00 O ATOM 1476 OE2 GLU A 94 6.091 -20.895 1.644 1.00 0.00 O ATOM 0 H GLU A 94 5.314 -16.073 -0.102 1.00 0.00 H new ATOM 0 HA GLU A 94 4.854 -18.023 -2.140 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.016 -17.909 0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.849 -19.317 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 94 6.290 -19.506 -0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 94 6.524 -18.012 0.419 1.00 0.00 H new ATOM 1483 N ARG A 95 2.270 -16.289 -0.948 1.00 0.00 N ATOM 1484 CA ARG A 95 0.817 -16.061 -1.071 1.00 0.00 C ATOM 1485 C ARG A 95 0.374 -15.484 -2.415 1.00 0.00 C ATOM 1486 O ARG A 95 -0.799 -15.570 -2.760 1.00 0.00 O ATOM 1487 CB ARG A 95 0.289 -15.283 0.145 1.00 0.00 C ATOM 1488 CG ARG A 95 0.430 -16.034 1.487 1.00 0.00 C ATOM 1489 CD ARG A 95 -0.497 -17.247 1.651 1.00 0.00 C ATOM 1490 NE ARG A 95 0.049 -18.478 1.046 1.00 0.00 N ATOM 1491 CZ ARG A 95 -0.434 -19.157 0.022 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -1.532 -18.808 -0.578 1.00 0.00 N ATOM 1493 NH2 ARG A 95 0.209 -20.180 -0.454 1.00 0.00 N ATOM 0 H ARG A 95 2.735 -15.653 -0.300 1.00 0.00 H new ATOM 0 HA ARG A 95 0.344 -17.043 -1.064 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.822 -14.335 0.215 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.763 -15.047 -0.018 1.00 0.00 H new ATOM 0 HG2 ARG A 95 1.462 -16.367 1.593 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.236 -15.334 2.300 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.676 -17.419 2.712 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.462 -17.023 1.197 1.00 0.00 H new ATOM 0 HE ARG A 95 0.900 -18.848 1.469 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -2.048 -17.987 -0.261 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -1.878 -19.355 -1.367 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.095 -20.465 -0.036 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.172 -20.699 -1.245 1.00 0.00 H new ATOM 1507 N LEU A 96 1.320 -15.026 -3.233 1.00 0.00 N ATOM 1508 CA LEU A 96 1.174 -14.748 -4.670 1.00 0.00 C ATOM 1509 C LEU A 96 0.656 -15.948 -5.493 1.00 0.00 C ATOM 1510 O LEU A 96 0.114 -15.728 -6.576 1.00 0.00 O ATOM 1511 CB LEU A 96 2.535 -14.253 -5.221 1.00 0.00 C ATOM 1512 CG LEU A 96 2.607 -12.764 -5.617 1.00 0.00 C ATOM 1513 CD1 LEU A 96 1.721 -12.452 -6.822 1.00 0.00 C ATOM 1514 CD2 LEU A 96 2.230 -11.827 -4.468 1.00 0.00 C ATOM 0 H LEU A 96 2.262 -14.826 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 96 0.409 -13.978 -4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.300 -14.445 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.790 -14.853 -6.095 1.00 0.00 H new ATOM 0 HG LEU A 96 3.650 -12.586 -5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.801 -11.393 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.044 -13.048 -7.675 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.685 -12.692 -6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.299 -10.793 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.210 -12.037 -4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.913 -11.983 -3.633 1.00 0.00 H new ATOM 1526 N LYS A 97 0.731 -17.188 -4.985 1.00 0.00 N ATOM 1527 CA LYS A 97 0.099 -18.384 -5.579 1.00 0.00 C ATOM 1528 C LYS A 97 -1.412 -18.499 -5.302 1.00 0.00 C ATOM 1529 O LYS A 97 -2.033 -19.464 -5.739 1.00 0.00 O ATOM 1530 CB LYS A 97 0.800 -19.642 -5.028 1.00 0.00 C ATOM 1531 CG LYS A 97 2.287 -19.768 -5.406 1.00 0.00 C ATOM 1532 CD LYS A 97 2.951 -20.982 -4.736 1.00 0.00 C ATOM 1533 CE LYS A 97 3.005 -20.810 -3.214 1.00 0.00 C ATOM 1534 NZ LYS A 97 3.785 -21.877 -2.552 1.00 0.00 N ATOM 0 H LYS A 97 1.245 -17.395 -4.129 1.00 0.00 H new ATOM 0 HA LYS A 97 0.212 -18.291 -6.659 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.714 -19.642 -3.941 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.271 -20.524 -5.390 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.380 -19.856 -6.489 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.814 -18.860 -5.114 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.396 -21.887 -4.984 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.960 -21.110 -5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.445 -19.842 -2.976 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.990 -20.805 -2.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.792 -21.716 -1.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.352 -22.800 -2.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.761 -21.867 -2.910 1.00 0.00 H new ATOM 1548 N ASP A 98 -2.004 -17.578 -4.542 1.00 0.00 N ATOM 1549 CA ASP A 98 -3.465 -17.508 -4.367 1.00 0.00 C ATOM 1550 C ASP A 98 -4.023 -16.081 -4.499 1.00 0.00 C ATOM 1551 O ASP A 98 -5.124 -15.919 -5.024 1.00 0.00 O ATOM 1552 CB ASP A 98 -3.890 -18.103 -3.019 1.00 0.00 C ATOM 1553 CG ASP A 98 -3.917 -19.633 -2.991 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -4.952 -20.236 -3.367 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -2.960 -20.243 -2.458 1.00 0.00 O ATOM 0 H ASP A 98 -1.492 -16.860 -4.030 1.00 0.00 H new ATOM 0 HA ASP A 98 -3.888 -18.100 -5.178 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.208 -17.748 -2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.882 -17.728 -2.765 1.00 0.00 H new ATOM 1560 N LEU A 99 -3.311 -15.034 -4.047 1.00 0.00 N ATOM 1561 CA LEU A 99 -3.888 -13.707 -3.835 1.00 0.00 C ATOM 1562 C LEU A 99 -4.116 -12.873 -5.116 1.00 0.00 C ATOM 1563 O LEU A 99 -3.648 -13.227 -6.206 1.00 0.00 O ATOM 1564 CB LEU A 99 -3.071 -13.043 -2.709 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.665 -12.494 -3.010 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -1.699 -11.241 -3.873 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -0.988 -12.087 -1.699 1.00 0.00 C ATOM 0 H LEU A 99 -2.318 -15.090 -3.820 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.925 -13.791 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.666 -12.218 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.971 -13.773 -1.905 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.131 -13.286 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.681 -10.896 -4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.181 -11.467 -4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.260 -10.460 -3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.008 -11.698 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.582 -11.317 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.907 -12.956 -1.046 1.00 0.00 H new ATOM 1579 N LYS A 100 -4.894 -11.786 -4.995 1.00 0.00 N ATOM 1580 CA LYS A 100 -5.524 -11.076 -6.129 1.00 0.00 C ATOM 1581 C LYS A 100 -4.658 -9.926 -6.667 1.00 0.00 C ATOM 1582 O LYS A 100 -3.556 -9.680 -6.185 1.00 0.00 O ATOM 1583 CB LYS A 100 -6.929 -10.596 -5.703 1.00 0.00 C ATOM 1584 CG LYS A 100 -7.865 -11.747 -5.290 1.00 0.00 C ATOM 1585 CD LYS A 100 -9.299 -11.259 -5.016 1.00 0.00 C ATOM 1586 CE LYS A 100 -10.304 -11.588 -6.133 1.00 0.00 C ATOM 1587 NZ LYS A 100 -10.027 -10.902 -7.419 1.00 0.00 N ATOM 0 H LYS A 100 -5.109 -11.365 -4.091 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.620 -11.772 -6.962 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -6.831 -9.900 -4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -7.383 -10.045 -6.527 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -7.883 -12.499 -6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.471 -12.231 -4.397 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -9.650 -11.704 -4.085 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -9.281 -10.179 -4.866 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -10.304 -12.665 -6.301 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -11.305 -11.317 -5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -10.746 -11.174 -8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -10.055 -9.872 -7.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -9.086 -11.178 -7.764 1.00 0.00 H new ATOM 1601 N ARG A 101 -5.186 -9.167 -7.623 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.743 -7.807 -7.981 1.00 0.00 C ATOM 1603 C ARG A 101 -5.917 -6.832 -7.841 1.00 0.00 C ATOM 1604 O ARG A 101 -7.065 -7.255 -7.669 1.00 0.00 O ATOM 1605 CB ARG A 101 -4.109 -7.855 -9.387 1.00 0.00 C ATOM 1606 CG ARG A 101 -3.384 -6.567 -9.818 1.00 0.00 C ATOM 1607 CD ARG A 101 -4.229 -5.656 -10.720 1.00 0.00 C ATOM 1608 NE ARG A 101 -4.037 -5.999 -12.139 1.00 0.00 N ATOM 1609 CZ ARG A 101 -4.644 -5.460 -13.177 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -5.538 -4.528 -13.062 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -4.376 -5.844 -14.384 1.00 0.00 N ATOM 0 H ARG A 101 -5.966 -9.488 -8.197 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.974 -7.435 -7.304 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.400 -8.682 -9.421 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -4.891 -8.075 -10.114 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.090 -6.011 -8.928 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.467 -6.835 -10.344 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.282 -5.753 -10.457 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.953 -4.615 -10.553 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.360 -6.735 -12.341 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.798 -4.182 -12.138 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.981 -4.141 -13.895 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.684 -6.576 -14.544 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.857 -5.414 -15.174 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.644 -5.528 -7.899 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.687 -4.503 -8.053 1.00 0.00 C ATOM 1627 C VAL A 102 -6.485 -3.605 -9.288 1.00 0.00 C ATOM 1628 O VAL A 102 -5.470 -2.930 -9.431 1.00 0.00 O ATOM 1629 CB VAL A 102 -6.851 -3.713 -6.741 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -5.552 -3.094 -6.209 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -7.926 -2.637 -6.904 1.00 0.00 C ATOM 0 H VAL A 102 -4.699 -5.150 -7.841 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.629 -5.015 -8.252 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.158 -4.442 -5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.758 -2.556 -5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.825 -3.883 -6.016 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.149 -2.402 -6.949 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -8.033 -2.085 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.636 -1.951 -7.700 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.876 -3.107 -7.158 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.503 -3.530 -10.148 1.00 0.00 N ATOM 1642 CA CYS A 103 -8.113 -2.242 -10.487 1.00 0.00 C ATOM 1643 C CYS A 103 -9.611 -2.381 -10.198 1.00 0.00 C ATOM 1644 O CYS A 103 -10.321 -3.130 -10.878 1.00 0.00 O ATOM 1645 CB CYS A 103 -7.853 -1.935 -11.965 1.00 0.00 C ATOM 1646 SG CYS A 103 -8.463 -0.272 -12.374 1.00 0.00 S ATOM 0 H CYS A 103 -7.918 -4.335 -10.617 1.00 0.00 H new ATOM 0 HA CYS A 103 -7.695 -1.420 -9.905 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -6.786 -2.001 -12.176 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -8.349 -2.677 -12.591 1.00 0.00 H new ATOM 0 HG CYS A 103 -8.235 -0.023 -13.629 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.130 -1.638 -9.221 1.00 0.00 N ATOM 1653 CA ASP A 104 -11.447 -1.881 -8.650 1.00 0.00 C ATOM 1654 C ASP A 104 -11.738 -0.815 -7.586 1.00 0.00 C ATOM 1655 O ASP A 104 -10.871 -0.063 -7.129 1.00 0.00 O ATOM 1656 CB ASP A 104 -11.517 -3.284 -7.990 1.00 0.00 C ATOM 1657 CG ASP A 104 -12.871 -3.989 -8.155 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -13.912 -3.315 -8.339 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -12.876 -5.243 -8.140 1.00 0.00 O ATOM 0 H ASP A 104 -9.642 -0.846 -8.803 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.185 -1.835 -9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.737 -3.914 -8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.299 -3.185 -6.927 1.00 0.00 H new ATOM 1664 N PHE A 105 -12.989 -0.802 -7.193 1.00 0.00 N ATOM 1665 CA PHE A 105 -13.530 -0.160 -5.994 1.00 0.00 C ATOM 1666 C PHE A 105 -14.627 -1.046 -5.386 1.00 0.00 C ATOM 1667 O PHE A 105 -15.688 -1.220 -5.989 1.00 0.00 O ATOM 1668 CB PHE A 105 -14.011 1.270 -6.315 1.00 0.00 C ATOM 1669 CG PHE A 105 -15.088 1.426 -7.381 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -14.762 1.352 -8.749 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -16.418 1.692 -7.004 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -15.755 1.538 -9.727 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -17.412 1.879 -7.981 1.00 0.00 C ATOM 1674 CZ PHE A 105 -17.082 1.797 -9.343 1.00 0.00 C ATOM 0 H PHE A 105 -13.717 -1.270 -7.733 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.748 -0.055 -5.242 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.384 1.715 -5.392 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.145 1.855 -6.624 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -13.744 1.151 -9.049 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -16.677 1.753 -5.957 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.498 1.482 -10.774 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -18.429 2.086 -7.683 1.00 0.00 H new ATOM 0 HZ PHE A 105 -17.846 1.933 -10.094 1.00 0.00 H new ATOM 1684 N ASN A 106 -14.359 -1.668 -4.228 1.00 0.00 N ATOM 1685 CA ASN A 106 -15.222 -2.725 -3.692 1.00 0.00 C ATOM 1686 C ASN A 106 -15.244 -2.866 -2.160 1.00 0.00 C ATOM 1687 O ASN A 106 -14.336 -2.429 -1.450 1.00 0.00 O ATOM 1688 CB ASN A 106 -14.848 -4.060 -4.370 1.00 0.00 C ATOM 1689 CG ASN A 106 -13.444 -4.571 -4.097 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -12.500 -4.283 -4.816 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -13.259 -5.405 -3.102 1.00 0.00 N ATOM 0 H ASN A 106 -13.549 -1.455 -3.646 1.00 0.00 H new ATOM 0 HA ASN A 106 -16.244 -2.430 -3.931 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.560 -4.821 -4.049 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -14.969 -3.945 -5.447 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.335 -5.804 -2.936 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -14.039 -5.654 -2.494 1.00 0.00 H new ATOM 1698 N PHE A 107 -16.274 -3.563 -1.665 1.00 0.00 N ATOM 1699 CA PHE A 107 -16.331 -4.090 -0.296 1.00 0.00 C ATOM 1700 C PHE A 107 -15.407 -5.306 -0.109 1.00 0.00 C ATOM 1701 O PHE A 107 -15.136 -6.067 -1.046 1.00 0.00 O ATOM 1702 CB PHE A 107 -17.779 -4.395 0.112 1.00 0.00 C ATOM 1703 CG PHE A 107 -18.555 -3.151 0.503 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -18.515 -2.688 1.833 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -19.278 -2.428 -0.461 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -19.178 -1.499 2.188 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -19.924 -1.229 -0.111 1.00 0.00 C ATOM 1708 CZ PHE A 107 -19.863 -0.756 1.212 1.00 0.00 C ATOM 0 H PHE A 107 -17.106 -3.780 -2.214 1.00 0.00 H new ATOM 0 HA PHE A 107 -15.957 -3.316 0.374 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -18.288 -4.890 -0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -17.776 -5.094 0.949 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -17.974 -3.247 2.582 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -19.338 -2.795 -1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -19.160 -1.157 3.212 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -20.468 -0.671 -0.859 1.00 0.00 H new ATOM 0 HZ PHE A 107 -20.341 0.175 1.477 1.00 0.00 H new ATOM 1718 N LEU A 108 -14.911 -5.449 1.120 1.00 0.00 N ATOM 1719 CA LEU A 108 -13.713 -6.174 1.529 1.00 0.00 C ATOM 1720 C LEU A 108 -13.966 -6.877 2.884 1.00 0.00 C ATOM 1721 O LEU A 108 -14.736 -6.366 3.707 1.00 0.00 O ATOM 1722 CB LEU A 108 -12.578 -5.118 1.569 1.00 0.00 C ATOM 1723 CG LEU A 108 -11.402 -5.448 2.491 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -10.569 -6.521 1.825 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -10.527 -4.241 2.828 1.00 0.00 C ATOM 0 H LEU A 108 -15.378 -5.024 1.921 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.434 -6.973 0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.196 -4.982 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.004 -4.164 1.880 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.812 -5.790 3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.723 -6.774 2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.180 -7.409 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.203 -6.154 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.715 -4.552 3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -10.112 -3.825 1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.129 -3.484 3.330 1.00 0.00 H new ATOM 1737 N SER A 109 -13.345 -8.047 3.113 1.00 0.00 N ATOM 1738 CA SER A 109 -13.411 -8.861 4.345 1.00 0.00 C ATOM 1739 C SER A 109 -12.060 -8.977 5.098 1.00 0.00 C ATOM 1740 O SER A 109 -11.022 -8.520 4.625 1.00 0.00 O ATOM 1741 CB SER A 109 -13.943 -10.258 3.986 1.00 0.00 C ATOM 1742 OG SER A 109 -12.926 -11.058 3.406 1.00 0.00 O ATOM 0 H SER A 109 -12.749 -8.477 2.405 1.00 0.00 H new ATOM 0 HA SER A 109 -14.084 -8.349 5.033 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.327 -10.746 4.882 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.778 -10.165 3.291 1.00 0.00 H new ATOM 0 HG SER A 109 -12.818 -10.816 2.463 1.00 0.00 H new ATOM 1748 N VAL A 110 -12.088 -9.636 6.265 1.00 0.00 N ATOM 1749 CA VAL A 110 -10.927 -9.875 7.168 1.00 0.00 C ATOM 1750 C VAL A 110 -9.871 -10.847 6.609 1.00 0.00 C ATOM 1751 O VAL A 110 -8.756 -10.919 7.128 1.00 0.00 O ATOM 1752 CB VAL A 110 -11.425 -10.329 8.563 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -10.341 -10.743 9.569 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -12.173 -9.160 9.200 1.00 0.00 C ATOM 0 H VAL A 110 -12.951 -10.038 6.631 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.408 -8.920 7.254 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.029 -11.216 8.370 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -10.810 -11.040 10.507 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.772 -11.581 9.166 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.671 -9.902 9.749 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -12.535 -9.453 10.185 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.500 -8.308 9.299 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.019 -8.883 8.570 1.00 0.00 H new ATOM 1764 N ASN A 111 -10.174 -11.588 5.539 1.00 0.00 N ATOM 1765 CA ASN A 111 -9.303 -12.639 4.996 1.00 0.00 C ATOM 1766 C ASN A 111 -8.785 -12.303 3.579 1.00 0.00 C ATOM 1767 O ASN A 111 -8.647 -13.198 2.737 1.00 0.00 O ATOM 1768 CB ASN A 111 -10.027 -13.999 5.066 1.00 0.00 C ATOM 1769 CG ASN A 111 -10.376 -14.527 6.450 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -10.163 -13.918 7.492 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -10.896 -15.728 6.507 1.00 0.00 N ATOM 0 H ASN A 111 -11.043 -11.474 5.017 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.407 -12.702 5.614 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.950 -13.921 4.491 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.403 -14.741 4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.118 -16.145 7.411 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.078 -16.246 5.648 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.553 -11.025 3.262 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.224 -10.600 1.889 1.00 0.00 C ATOM 1780 C GLU A 112 -6.724 -10.340 1.653 1.00 0.00 C ATOM 1781 O GLU A 112 -6.001 -9.984 2.590 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.080 -9.385 1.521 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.960 -9.623 0.291 1.00 0.00 C ATOM 1784 CD GLU A 112 -11.247 -10.401 0.601 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -12.160 -9.836 1.250 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -11.399 -11.573 0.181 1.00 0.00 O ATOM 0 H GLU A 112 -8.586 -10.261 3.937 1.00 0.00 H new ATOM 0 HA GLU A 112 -8.460 -11.432 1.225 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -9.713 -9.124 2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.428 -8.531 1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.223 -8.661 -0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.385 -10.170 -0.457 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.253 -10.493 0.408 1.00 0.00 N ATOM 1794 CA ALA A 113 -4.854 -10.404 0.017 1.00 0.00 C ATOM 1795 C ALA A 113 -4.777 -10.059 -1.485 1.00 0.00 C ATOM 1796 O ALA A 113 -5.459 -10.682 -2.305 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.189 -11.742 0.348 1.00 0.00 C ATOM 0 H ALA A 113 -6.868 -10.690 -0.381 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.327 -9.617 0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.137 -11.705 0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.271 -11.934 1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.685 -12.541 -0.203 1.00 0.00 H new ATOM 1803 N LEU A 114 -4.020 -9.025 -1.862 1.00 0.00 N ATOM 1804 CA LEU A 114 -4.057 -8.441 -3.216 1.00 0.00 C ATOM 1805 C LEU A 114 -2.769 -7.651 -3.577 1.00 0.00 C ATOM 1806 O LEU A 114 -2.147 -7.094 -2.680 1.00 0.00 O ATOM 1807 CB LEU A 114 -5.351 -7.612 -3.312 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.450 -6.533 -2.213 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -5.035 -5.206 -2.783 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.835 -6.367 -1.614 1.00 0.00 C ATOM 0 H LEU A 114 -3.359 -8.563 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.074 -9.228 -3.970 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.400 -7.134 -4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.211 -8.278 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.792 -6.870 -1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.103 -4.441 -2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.007 -5.269 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -5.693 -4.944 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -6.811 -5.589 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.539 -6.086 -2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.151 -7.307 -1.163 1.00 0.00 H new ATOM 1822 N VAL A 115 -2.381 -7.539 -4.857 1.00 0.00 N ATOM 1823 CA VAL A 115 -1.234 -6.740 -5.370 1.00 0.00 C ATOM 1824 C VAL A 115 -1.686 -5.397 -5.954 1.00 0.00 C ATOM 1825 O VAL A 115 -2.716 -5.328 -6.627 1.00 0.00 O ATOM 1826 CB VAL A 115 -0.426 -7.516 -6.447 1.00 0.00 C ATOM 1827 CG1 VAL A 115 0.537 -6.656 -7.286 1.00 0.00 C ATOM 1828 CG2 VAL A 115 0.487 -8.585 -5.845 1.00 0.00 C ATOM 0 H VAL A 115 -2.876 -8.023 -5.606 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.591 -6.552 -4.510 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.226 -7.925 -7.064 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.054 -7.288 -8.008 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.028 -5.888 -7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.268 -6.183 -6.630 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.026 -9.095 -6.643 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.200 -8.115 -5.168 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.114 -9.308 -5.294 1.00 0.00 H new ATOM 1838 N VAL A 116 -0.849 -4.362 -5.808 1.00 0.00 N ATOM 1839 CA VAL A 116 -0.702 -3.314 -6.826 1.00 0.00 C ATOM 1840 C VAL A 116 0.787 -3.070 -7.152 1.00 0.00 C ATOM 1841 O VAL A 116 1.638 -3.026 -6.263 1.00 0.00 O ATOM 1842 CB VAL A 116 -1.514 -2.075 -6.411 1.00 0.00 C ATOM 1843 CG1 VAL A 116 -0.789 -1.179 -5.398 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -1.932 -1.249 -7.624 1.00 0.00 C ATOM 0 H VAL A 116 -0.259 -4.228 -4.987 1.00 0.00 H new ATOM 0 HA VAL A 116 -1.128 -3.630 -7.778 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.403 -2.466 -5.916 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.420 -0.325 -5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.579 -1.749 -4.493 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.147 -0.825 -5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.504 -0.382 -7.294 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.044 -0.915 -8.161 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.547 -1.859 -8.285 1.00 0.00 H new ATOM 1854 N THR A 117 1.132 -2.994 -8.443 1.00 0.00 N ATOM 1855 CA THR A 117 2.519 -2.841 -8.946 1.00 0.00 C ATOM 1856 C THR A 117 2.555 -2.172 -10.332 1.00 0.00 C ATOM 1857 O THR A 117 1.574 -2.248 -11.076 1.00 0.00 O ATOM 1858 CB THR A 117 3.231 -4.208 -8.953 1.00 0.00 C ATOM 1859 OG1 THR A 117 4.586 -4.115 -9.322 1.00 0.00 O ATOM 1860 CG2 THR A 117 2.604 -5.223 -9.907 1.00 0.00 C ATOM 0 H THR A 117 0.442 -3.038 -9.193 1.00 0.00 H new ATOM 0 HA THR A 117 3.057 -2.177 -8.269 1.00 0.00 H new ATOM 0 HB THR A 117 3.125 -4.545 -7.922 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.991 -5.007 -9.309 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.159 -6.160 -9.857 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.567 -5.399 -9.621 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.638 -4.835 -10.925 1.00 0.00 H new ATOM 1868 N LEU A 118 3.654 -1.495 -10.686 1.00 0.00 N ATOM 1869 CA LEU A 118 3.752 -0.573 -11.838 1.00 0.00 C ATOM 1870 C LEU A 118 3.481 -1.236 -13.211 1.00 0.00 C ATOM 1871 O LEU A 118 2.992 -0.584 -14.135 1.00 0.00 O ATOM 1872 CB LEU A 118 5.147 0.105 -11.811 1.00 0.00 C ATOM 1873 CG LEU A 118 5.205 1.619 -12.102 1.00 0.00 C ATOM 1874 CD1 LEU A 118 4.571 2.035 -13.429 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.553 2.441 -10.989 1.00 0.00 C ATOM 0 H LEU A 118 4.529 -1.572 -10.167 1.00 0.00 H new ATOM 0 HA LEU A 118 2.959 0.167 -11.729 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.586 -0.066 -10.828 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.782 -0.402 -12.537 1.00 0.00 H new ATOM 0 HG LEU A 118 6.273 1.828 -12.160 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.657 3.115 -13.551 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.085 1.535 -14.250 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.518 1.752 -13.434 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.616 3.501 -11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.506 2.153 -10.890 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.071 2.255 -10.048 1.00 0.00 H new ATOM 1887 N ALA A 119 3.738 -2.533 -13.361 1.00 0.00 N ATOM 1888 CA ALA A 119 3.435 -3.281 -14.583 1.00 0.00 C ATOM 1889 C ALA A 119 1.945 -3.670 -14.708 1.00 0.00 C ATOM 1890 O ALA A 119 1.406 -3.738 -15.816 1.00 0.00 O ATOM 1891 CB ALA A 119 4.361 -4.488 -14.645 1.00 0.00 C ATOM 0 H ALA A 119 4.167 -3.102 -12.631 1.00 0.00 H new ATOM 0 HA ALA A 119 3.615 -2.637 -15.443 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.152 -5.061 -15.549 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.397 -4.151 -14.660 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.197 -5.118 -13.771 1.00 0.00 H new ATOM 1897 N ASP A 120 1.253 -3.892 -13.590 1.00 0.00 N ATOM 1898 CA ASP A 120 -0.208 -4.029 -13.581 1.00 0.00 C ATOM 1899 C ASP A 120 -0.898 -2.676 -13.794 1.00 0.00 C ATOM 1900 O ASP A 120 -1.899 -2.618 -14.502 1.00 0.00 O ATOM 1901 CB ASP A 120 -0.671 -4.709 -12.290 1.00 0.00 C ATOM 1902 CG ASP A 120 -0.454 -6.215 -12.378 1.00 0.00 C ATOM 1903 OD1 ASP A 120 0.653 -6.691 -12.050 1.00 0.00 O ATOM 1904 OD2 ASP A 120 -1.392 -6.946 -12.771 1.00 0.00 O ATOM 0 H ASP A 120 1.684 -3.982 -12.670 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.499 -4.665 -14.417 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.121 -4.305 -11.440 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.726 -4.496 -12.117 1.00 0.00 H new ATOM 1909 N ILE A 121 -0.318 -1.575 -13.299 1.00 0.00 N ATOM 1910 CA ILE A 121 -0.741 -0.222 -13.696 1.00 0.00 C ATOM 1911 C ILE A 121 -0.550 -0.006 -15.204 1.00 0.00 C ATOM 1912 O ILE A 121 -1.428 0.553 -15.856 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.021 0.860 -12.858 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -0.285 0.738 -11.340 1.00 0.00 C ATOM 1915 CG2 ILE A 121 -0.419 2.263 -13.344 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -1.763 0.649 -10.939 1.00 0.00 C ATOM 0 H ILE A 121 0.446 -1.593 -12.623 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.807 -0.126 -13.489 1.00 0.00 H new ATOM 0 HB ILE A 121 1.047 0.700 -13.006 1.00 0.00 H new ATOM 0 HG12 ILE A 121 0.230 -0.148 -10.968 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.159 1.599 -10.840 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.095 3.015 -12.745 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.138 2.379 -14.391 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -1.496 2.392 -13.241 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.842 0.566 -9.855 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.285 1.545 -11.273 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.214 -0.228 -11.403 1.00 0.00 H new ATOM 1928 N GLU A 122 0.533 -0.520 -15.790 1.00 0.00 N ATOM 1929 CA GLU A 122 0.748 -0.487 -17.240 1.00 0.00 C ATOM 1930 C GLU A 122 -0.270 -1.334 -18.026 1.00 0.00 C ATOM 1931 O GLU A 122 -0.558 -1.013 -19.183 1.00 0.00 O ATOM 1932 CB GLU A 122 2.202 -0.868 -17.547 1.00 0.00 C ATOM 1933 CG GLU A 122 2.625 -0.632 -19.000 1.00 0.00 C ATOM 1934 CD GLU A 122 4.124 -0.898 -19.143 1.00 0.00 C ATOM 1935 OE1 GLU A 122 4.937 -0.067 -18.668 1.00 0.00 O ATOM 1936 OE2 GLU A 122 4.524 -1.965 -19.668 1.00 0.00 O ATOM 0 H GLU A 122 1.287 -0.972 -15.273 1.00 0.00 H new ATOM 0 HA GLU A 122 0.574 0.532 -17.586 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.860 -0.297 -16.892 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.348 -1.921 -17.305 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.063 -1.288 -19.665 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.397 0.392 -19.295 1.00 0.00 H new ATOM 1943 N ARG A 123 -0.909 -2.356 -17.427 1.00 0.00 N ATOM 1944 CA ARG A 123 -2.083 -3.019 -18.034 1.00 0.00 C ATOM 1945 C ARG A 123 -3.327 -2.118 -18.030 1.00 0.00 C ATOM 1946 O ARG A 123 -4.155 -2.220 -18.939 1.00 0.00 O ATOM 1947 CB ARG A 123 -2.358 -4.339 -17.281 1.00 0.00 C ATOM 1948 CG ARG A 123 -3.240 -5.339 -18.058 1.00 0.00 C ATOM 1949 CD ARG A 123 -2.435 -6.427 -18.785 1.00 0.00 C ATOM 1950 NE ARG A 123 -1.537 -5.890 -19.822 1.00 0.00 N ATOM 1951 CZ ARG A 123 -1.806 -5.658 -21.093 1.00 0.00 C ATOM 1952 NH1 ARG A 123 -2.997 -5.783 -21.609 1.00 0.00 N ATOM 1953 NH2 ARG A 123 -0.829 -5.285 -21.856 1.00 0.00 N ATOM 0 H ARG A 123 -0.634 -2.742 -16.524 1.00 0.00 H new ATOM 0 HA ARG A 123 -1.858 -3.228 -19.080 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -1.406 -4.816 -17.048 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -2.840 -4.109 -16.331 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -3.935 -5.814 -17.365 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -3.839 -4.793 -18.787 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -1.846 -6.982 -18.055 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -3.125 -7.136 -19.243 1.00 0.00 H new ATOM 0 HE ARG A 123 -0.588 -5.670 -19.520 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -3.779 -6.074 -21.022 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -3.147 -5.590 -22.599 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.109 -5.180 -21.469 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -0.997 -5.096 -22.844 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.465 -1.211 -17.056 1.00 0.00 N ATOM 1968 CA ILE A 124 -4.564 -0.228 -17.002 1.00 0.00 C ATOM 1969 C ILE A 124 -4.294 0.948 -17.969 1.00 0.00 C ATOM 1970 O ILE A 124 -5.222 1.396 -18.648 1.00 0.00 O ATOM 1971 CB ILE A 124 -4.820 0.275 -15.550 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -4.961 -0.860 -14.497 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -6.105 1.128 -15.531 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -4.830 -0.380 -13.037 1.00 0.00 C ATOM 0 H ILE A 124 -2.814 -1.134 -16.275 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.474 -0.731 -17.328 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.940 0.854 -15.269 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.930 -1.342 -14.625 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.201 -1.617 -14.690 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.291 1.484 -14.518 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.985 1.981 -16.199 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.948 0.523 -15.863 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.940 -1.230 -12.363 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.851 0.075 -12.890 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.607 0.354 -12.824 1.00 0.00 H new ATOM 1986 N LYS A 125 -3.035 1.403 -18.092 1.00 0.00 N ATOM 1987 CA LYS A 125 -2.597 2.588 -18.865 1.00 0.00 C ATOM 1988 C LYS A 125 -1.316 2.297 -19.690 1.00 0.00 C ATOM 1989 O LYS A 125 -0.251 2.168 -19.090 1.00 0.00 O ATOM 1990 CB LYS A 125 -2.352 3.753 -17.880 1.00 0.00 C ATOM 1991 CG LYS A 125 -3.644 4.333 -17.273 1.00 0.00 C ATOM 1992 CD LYS A 125 -4.386 5.242 -18.264 1.00 0.00 C ATOM 1993 CE LYS A 125 -5.801 5.562 -17.777 1.00 0.00 C ATOM 1994 NZ LYS A 125 -6.387 6.673 -18.555 1.00 0.00 N ATOM 0 H LYS A 125 -2.253 0.934 -17.634 1.00 0.00 H new ATOM 0 HA LYS A 125 -3.378 2.853 -19.577 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -1.706 3.405 -17.073 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -1.815 4.548 -18.398 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -4.300 3.517 -16.968 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -3.400 4.899 -16.374 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -3.828 6.168 -18.398 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -4.436 4.756 -19.238 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -6.430 4.677 -17.869 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -5.775 5.827 -16.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -6.947 7.281 -17.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -5.625 7.232 -18.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -7.002 6.288 -19.300 1.00 0.00 H new ATOM 2008 N PRO A 126 -1.370 2.214 -21.039 1.00 0.00 N ATOM 2009 CA PRO A 126 -0.275 1.659 -21.858 1.00 0.00 C ATOM 2010 C PRO A 126 1.109 2.337 -21.859 1.00 0.00 C ATOM 2011 O PRO A 126 2.052 1.713 -22.363 1.00 0.00 O ATOM 2012 CB PRO A 126 -0.827 1.597 -23.287 1.00 0.00 C ATOM 2013 CG PRO A 126 -2.317 1.374 -23.070 1.00 0.00 C ATOM 2014 CD PRO A 126 -2.592 2.238 -21.842 1.00 0.00 C ATOM 0 HA PRO A 126 -0.024 0.705 -21.394 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -0.633 2.519 -23.835 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -0.377 0.786 -23.859 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.906 1.689 -23.931 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -2.551 0.324 -22.891 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -2.846 3.257 -22.133 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.437 1.849 -21.275 1.00 0.00 H new ATOM 2022 N CYS A 127 1.276 3.558 -21.332 1.00 0.00 N ATOM 2023 CA CYS A 127 2.588 4.207 -21.172 1.00 0.00 C ATOM 2024 C CYS A 127 2.760 4.840 -19.782 1.00 0.00 C ATOM 2025 O CYS A 127 1.938 5.638 -19.339 1.00 0.00 O ATOM 2026 CB CYS A 127 2.785 5.279 -22.260 1.00 0.00 C ATOM 2027 SG CYS A 127 3.397 4.532 -23.794 1.00 0.00 S ATOM 0 H CYS A 127 0.498 4.129 -21.001 1.00 0.00 H new ATOM 0 HA CYS A 127 3.346 3.431 -21.276 1.00 0.00 H new ATOM 0 HB2 CYS A 127 1.841 5.789 -22.450 1.00 0.00 H new ATOM 0 HB3 CYS A 127 3.490 6.033 -21.911 1.00 0.00 H new ATOM 0 HG CYS A 127 3.122 3.261 -23.798 1.00 0.00 H new ATOM 2033 N ASP A 128 3.889 4.555 -19.128 1.00 0.00 N ATOM 2034 CA ASP A 128 4.104 4.845 -17.701 1.00 0.00 C ATOM 2035 C ASP A 128 4.850 6.152 -17.367 1.00 0.00 C ATOM 2036 O ASP A 128 5.255 6.344 -16.220 1.00 0.00 O ATOM 2037 CB ASP A 128 4.746 3.622 -17.016 1.00 0.00 C ATOM 2038 CG ASP A 128 6.261 3.505 -17.240 1.00 0.00 C ATOM 2039 OD1 ASP A 128 6.743 3.782 -18.365 1.00 0.00 O ATOM 2040 OD2 ASP A 128 6.985 3.116 -16.291 1.00 0.00 O ATOM 0 H ASP A 128 4.691 4.111 -19.576 1.00 0.00 H new ATOM 0 HA ASP A 128 3.110 5.033 -17.295 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.550 3.674 -15.945 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.263 2.717 -17.385 1.00 0.00 H new ATOM 2045 N LYS A 129 5.039 7.069 -18.325 1.00 0.00 N ATOM 2046 CA LYS A 129 5.875 8.288 -18.204 1.00 0.00 C ATOM 2047 C LYS A 129 5.255 9.464 -17.422 1.00 0.00 C ATOM 2048 O LYS A 129 5.689 10.611 -17.566 1.00 0.00 O ATOM 2049 CB LYS A 129 6.303 8.736 -19.619 1.00 0.00 C ATOM 2050 CG LYS A 129 5.103 9.208 -20.471 1.00 0.00 C ATOM 2051 CD LYS A 129 5.491 9.938 -21.763 1.00 0.00 C ATOM 2052 CE LYS A 129 6.202 11.274 -21.481 1.00 0.00 C ATOM 2053 NZ LYS A 129 6.471 12.036 -22.723 1.00 0.00 N ATOM 0 H LYS A 129 4.601 6.986 -19.243 1.00 0.00 H new ATOM 0 HA LYS A 129 6.731 8.001 -17.594 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.029 9.545 -19.538 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.802 7.909 -20.124 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.492 8.342 -20.727 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.482 9.869 -19.867 1.00 0.00 H new ATOM 0 HD2 LYS A 129 6.143 9.299 -22.358 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.596 10.122 -22.358 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.588 11.877 -20.812 1.00 0.00 H new ATOM 0 HE3 LYS A 129 7.142 11.082 -20.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 6.950 12.928 -22.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 7.079 11.473 -23.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 5.573 12.243 -23.205 1.00 0.00 H new ATOM 2067 N GLY A 130 4.179 9.230 -16.681 1.00 0.00 N ATOM 2068 CA GLY A 130 3.392 10.282 -16.021 1.00 0.00 C ATOM 2069 C GLY A 130 2.228 9.727 -15.203 1.00 0.00 C ATOM 2070 O GLY A 130 1.117 10.248 -15.279 1.00 0.00 O ATOM 0 H GLY A 130 3.817 8.291 -16.515 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.045 10.862 -15.368 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.005 10.967 -16.775 1.00 0.00 H new ATOM 2074 N VAL A 131 2.462 8.629 -14.485 1.00 0.00 N ATOM 2075 CA VAL A 131 1.411 7.888 -13.776 1.00 0.00 C ATOM 2076 C VAL A 131 0.877 8.671 -12.588 1.00 0.00 C ATOM 2077 O VAL A 131 1.568 8.826 -11.588 1.00 0.00 O ATOM 2078 CB VAL A 131 1.878 6.487 -13.339 1.00 0.00 C ATOM 2079 CG1 VAL A 131 0.881 5.796 -12.393 1.00 0.00 C ATOM 2080 CG2 VAL A 131 1.999 5.612 -14.587 1.00 0.00 C ATOM 0 H VAL A 131 3.391 8.223 -14.376 1.00 0.00 H new ATOM 0 HA VAL A 131 0.596 7.754 -14.487 1.00 0.00 H new ATOM 0 HB VAL A 131 2.825 6.608 -12.813 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.262 4.813 -12.118 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.753 6.400 -11.495 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.080 5.685 -12.895 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.329 4.613 -14.301 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.029 5.546 -15.081 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.725 6.052 -15.271 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.399 9.039 -12.652 1.00 0.00 N ATOM 2091 CA LEU A 132 -1.203 9.377 -11.477 1.00 0.00 C ATOM 2092 C LEU A 132 -2.079 8.165 -11.123 1.00 0.00 C ATOM 2093 O LEU A 132 -3.220 8.031 -11.567 1.00 0.00 O ATOM 2094 CB LEU A 132 -1.991 10.686 -11.706 1.00 0.00 C ATOM 2095 CG LEU A 132 -2.355 11.469 -10.420 1.00 0.00 C ATOM 2096 CD1 LEU A 132 -2.810 10.606 -9.240 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -1.174 12.308 -9.933 1.00 0.00 C ATOM 0 H LEU A 132 -0.912 9.112 -13.531 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.568 9.583 -10.615 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.404 11.336 -12.354 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.911 10.449 -12.241 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.199 12.087 -10.728 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.042 11.246 -8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.699 10.043 -9.523 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.014 9.914 -8.967 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.459 12.847 -9.029 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.329 11.655 -9.715 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.891 13.022 -10.707 1.00 0.00 H new ATOM 2109 N THR A 133 -1.539 7.263 -10.305 1.00 0.00 N ATOM 2110 CA THR A 133 -2.351 6.256 -9.601 1.00 0.00 C ATOM 2111 C THR A 133 -2.813 6.858 -8.279 1.00 0.00 C ATOM 2112 O THR A 133 -2.008 7.462 -7.563 1.00 0.00 O ATOM 2113 CB THR A 133 -1.596 4.936 -9.397 1.00 0.00 C ATOM 2114 OG1 THR A 133 -1.183 4.438 -10.643 1.00 0.00 O ATOM 2115 CG2 THR A 133 -2.466 3.827 -8.811 1.00 0.00 C ATOM 0 H THR A 133 -0.540 7.204 -10.109 1.00 0.00 H new ATOM 0 HA THR A 133 -3.217 6.001 -10.212 1.00 0.00 H new ATOM 0 HB THR A 133 -0.777 5.172 -8.718 1.00 0.00 H new ATOM 0 HG1 THR A 133 -0.699 3.596 -10.514 1.00 0.00 H new ATOM 0 HG21 THR A 133 -1.871 2.922 -8.693 1.00 0.00 H new ATOM 0 HG22 THR A 133 -2.848 4.140 -7.839 1.00 0.00 H new ATOM 0 HG23 THR A 133 -3.301 3.627 -9.482 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.096 6.702 -7.960 1.00 0.00 N ATOM 2124 CA ASN A 134 -4.759 7.361 -6.837 1.00 0.00 C ATOM 2125 C ASN A 134 -5.553 6.301 -6.050 1.00 0.00 C ATOM 2126 O ASN A 134 -6.330 5.550 -6.638 1.00 0.00 O ATOM 2127 CB ASN A 134 -5.657 8.476 -7.436 1.00 0.00 C ATOM 2128 CG ASN A 134 -5.385 9.884 -6.931 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -4.632 10.138 -6.001 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -6.058 10.858 -7.497 1.00 0.00 N ATOM 0 H ASN A 134 -4.721 6.096 -8.491 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.062 7.819 -6.136 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -5.539 8.469 -8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.698 8.230 -7.227 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.950 11.815 -7.161 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -6.689 10.658 -8.273 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.382 6.214 -4.729 1.00 0.00 N ATOM 2138 CA CYS A 135 -5.796 5.030 -3.954 1.00 0.00 C ATOM 2139 C CYS A 135 -6.493 5.420 -2.652 1.00 0.00 C ATOM 2140 O CYS A 135 -6.051 6.342 -1.972 1.00 0.00 O ATOM 2141 CB CYS A 135 -4.562 4.155 -3.693 1.00 0.00 C ATOM 2142 SG CYS A 135 -4.988 2.669 -2.735 1.00 0.00 S ATOM 0 H CYS A 135 -4.958 6.951 -4.166 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.526 4.463 -4.531 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.116 3.861 -4.643 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -3.812 4.734 -3.154 1.00 0.00 H new ATOM 0 HG CYS A 135 -6.214 2.323 -2.993 1.00 0.00 H new ATOM 2148 N VAL A 136 -7.599 4.746 -2.334 1.00 0.00 N ATOM 2149 CA VAL A 136 -8.540 5.143 -1.280 1.00 0.00 C ATOM 2150 C VAL A 136 -9.071 3.902 -0.564 1.00 0.00 C ATOM 2151 O VAL A 136 -9.555 2.960 -1.191 1.00 0.00 O ATOM 2152 CB VAL A 136 -9.663 6.060 -1.841 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -9.720 6.210 -3.368 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -11.080 5.741 -1.383 1.00 0.00 C ATOM 0 H VAL A 136 -7.874 3.888 -2.812 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.017 5.744 -0.536 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.335 6.999 -1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -10.543 6.872 -3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.782 6.632 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.876 5.232 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -11.777 6.445 -1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.340 4.727 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -11.139 5.823 -0.298 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.018 3.897 0.766 1.00 0.00 N ATOM 2165 CA VAL A 137 -9.502 2.778 1.588 1.00 0.00 C ATOM 2166 C VAL A 137 -10.388 3.284 2.716 1.00 0.00 C ATOM 2167 O VAL A 137 -10.130 4.343 3.282 1.00 0.00 O ATOM 2168 CB VAL A 137 -8.355 1.907 2.139 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -7.424 1.423 1.026 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -7.490 2.599 3.194 1.00 0.00 C ATOM 0 H VAL A 137 -8.637 4.670 1.311 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.095 2.138 0.935 1.00 0.00 H new ATOM 0 HB VAL A 137 -8.869 1.070 2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.630 0.813 1.456 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.991 0.828 0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.987 2.283 0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.708 1.917 3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.034 3.491 2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.111 2.883 4.044 1.00 0.00 H new ATOM 2180 N ARG A 138 -11.419 2.521 3.068 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.295 2.761 4.217 1.00 0.00 C ATOM 2182 C ARG A 138 -12.453 1.452 4.983 1.00 0.00 C ATOM 2183 O ARG A 138 -12.329 0.366 4.444 1.00 0.00 O ATOM 2184 CB ARG A 138 -13.598 3.440 3.734 1.00 0.00 C ATOM 2185 CG ARG A 138 -14.759 3.528 4.742 1.00 0.00 C ATOM 2186 CD ARG A 138 -15.679 2.296 4.721 1.00 0.00 C ATOM 2187 NE ARG A 138 -16.720 2.382 5.755 1.00 0.00 N ATOM 2188 CZ ARG A 138 -17.738 1.562 5.947 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -17.921 0.453 5.297 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -18.620 1.858 6.844 1.00 0.00 N ATOM 0 H ARG A 138 -11.679 1.686 2.543 1.00 0.00 H new ATOM 0 HA ARG A 138 -11.875 3.465 4.935 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -13.353 4.452 3.412 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -13.953 2.903 2.855 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -14.351 3.651 5.745 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -15.351 4.418 4.527 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -16.146 2.206 3.740 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -15.085 1.395 4.875 1.00 0.00 H new ATOM 0 HE ARG A 138 -16.648 3.168 6.401 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -17.253 0.164 4.582 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -18.733 -0.130 5.501 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -18.524 2.714 7.391 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -19.412 1.236 7.005 1.00 0.00 H new ATOM 2204 N LYS A 139 -12.695 1.550 6.274 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.140 0.448 7.130 1.00 0.00 C ATOM 2206 C LYS A 139 -14.029 1.023 8.242 1.00 0.00 C ATOM 2207 O LYS A 139 -13.891 2.202 8.569 1.00 0.00 O ATOM 2208 CB LYS A 139 -11.926 -0.466 7.479 1.00 0.00 C ATOM 2209 CG LYS A 139 -11.821 -0.918 8.934 1.00 0.00 C ATOM 2210 CD LYS A 139 -11.220 0.237 9.714 1.00 0.00 C ATOM 2211 CE LYS A 139 -11.364 0.018 11.227 1.00 0.00 C ATOM 2212 NZ LYS A 139 -11.105 1.258 11.997 1.00 0.00 N ATOM 0 H LYS A 139 -12.586 2.427 6.783 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.806 -0.268 6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.971 -1.353 6.847 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.011 0.065 7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.803 -1.180 9.328 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.196 -1.807 9.018 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.166 0.343 9.458 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -11.712 1.167 9.430 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.369 -0.341 11.447 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.670 -0.759 11.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.213 1.065 13.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.137 1.588 11.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.783 1.993 11.710 1.00 0.00 H new ATOM 2226 N SER A 140 -14.958 0.235 8.775 1.00 0.00 N ATOM 2227 CA SER A 140 -15.735 0.586 9.972 1.00 0.00 C ATOM 2228 C SER A 140 -15.636 -0.571 10.964 1.00 0.00 C ATOM 2229 O SER A 140 -15.656 -1.734 10.555 1.00 0.00 O ATOM 2230 CB SER A 140 -17.196 0.868 9.621 1.00 0.00 C ATOM 2231 OG SER A 140 -17.976 1.015 10.794 1.00 0.00 O ATOM 0 H SER A 140 -15.200 -0.677 8.388 1.00 0.00 H new ATOM 0 HA SER A 140 -15.329 1.496 10.414 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.262 1.775 9.019 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.593 0.054 9.015 1.00 0.00 H new ATOM 0 HG SER A 140 -18.907 1.197 10.547 1.00 0.00 H new ATOM 2237 N ASN A 141 -15.497 -0.262 12.254 1.00 0.00 N ATOM 2238 CA ASN A 141 -15.431 -1.252 13.330 1.00 0.00 C ATOM 2239 C ASN A 141 -16.838 -1.480 13.909 1.00 0.00 C ATOM 2240 O ASN A 141 -17.349 -2.601 13.894 1.00 0.00 O ATOM 2241 CB ASN A 141 -14.379 -0.766 14.342 1.00 0.00 C ATOM 2242 CG ASN A 141 -14.051 -1.763 15.438 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -14.790 -2.695 15.728 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -12.938 -1.583 16.098 1.00 0.00 N ATOM 0 H ASN A 141 -15.426 0.700 12.586 1.00 0.00 H new ATOM 0 HA ASN A 141 -15.110 -2.234 12.982 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.463 -0.521 13.805 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -14.735 0.156 14.802 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -12.685 -2.219 16.854 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -12.322 -0.807 15.857 1.00 0.00 H new ATOM 2251 N SER A 142 -17.516 -0.400 14.312 1.00 0.00 N ATOM 2252 CA SER A 142 -18.923 -0.393 14.747 1.00 0.00 C ATOM 2253 C SER A 142 -19.866 -1.096 13.757 1.00 0.00 C ATOM 2254 O SER A 142 -20.726 -1.885 14.162 1.00 0.00 O ATOM 2255 CB SER A 142 -19.373 1.063 14.917 1.00 0.00 C ATOM 2256 OG SER A 142 -18.492 1.745 15.791 1.00 0.00 O ATOM 0 H SER A 142 -17.089 0.526 14.347 1.00 0.00 H new ATOM 0 HA SER A 142 -18.978 -0.945 15.685 1.00 0.00 H new ATOM 0 HB2 SER A 142 -19.394 1.561 13.948 1.00 0.00 H new ATOM 0 HB3 SER A 142 -20.388 1.094 15.314 1.00 0.00 H new ATOM 0 HG SER A 142 -18.786 2.674 15.892 1.00 0.00 H new ATOM 2262 N GLY A 143 -19.658 -0.870 12.456 1.00 0.00 N ATOM 2263 CA GLY A 143 -20.424 -1.461 11.354 1.00 0.00 C ATOM 2264 C GLY A 143 -19.747 -2.647 10.657 1.00 0.00 C ATOM 2265 O GLY A 143 -20.189 -3.004 9.564 1.00 0.00 O ATOM 0 H GLY A 143 -18.921 -0.245 12.129 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -21.390 -1.788 11.738 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -20.621 -0.687 10.612 1.00 0.00 H new ATOM 2269 N MET A 144 -18.684 -3.219 11.248 1.00 0.00 N ATOM 2270 CA MET A 144 -17.930 -4.412 10.806 1.00 0.00 C ATOM 2271 C MET A 144 -17.928 -4.646 9.285 1.00 0.00 C ATOM 2272 O MET A 144 -18.522 -5.613 8.800 1.00 0.00 O ATOM 2273 CB MET A 144 -18.423 -5.661 11.568 1.00 0.00 C ATOM 2274 CG MET A 144 -18.257 -5.551 13.087 1.00 0.00 C ATOM 2275 SD MET A 144 -18.889 -6.963 14.034 1.00 0.00 S ATOM 2276 CE MET A 144 -17.674 -8.236 13.595 1.00 0.00 C ATOM 0 H MET A 144 -18.299 -2.834 12.110 1.00 0.00 H new ATOM 0 HA MET A 144 -16.886 -4.217 11.053 1.00 0.00 H new ATOM 0 HB2 MET A 144 -19.475 -5.828 11.336 1.00 0.00 H new ATOM 0 HB3 MET A 144 -17.876 -6.534 11.212 1.00 0.00 H new ATOM 0 HG2 MET A 144 -17.198 -5.426 13.313 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.764 -4.648 13.428 1.00 0.00 H new ATOM 0 HE1 MET A 144 -17.873 -9.142 14.168 1.00 0.00 H new ATOM 0 HE2 MET A 144 -17.747 -8.457 12.530 1.00 0.00 H new ATOM 0 HE3 MET A 144 -16.671 -7.876 13.823 1.00 0.00 H new ATOM 2286 N SER A 145 -17.349 -3.728 8.509 1.00 0.00 N ATOM 2287 CA SER A 145 -17.358 -3.790 7.037 1.00 0.00 C ATOM 2288 C SER A 145 -16.234 -2.929 6.464 1.00 0.00 C ATOM 2289 O SER A 145 -15.939 -1.859 7.010 1.00 0.00 O ATOM 2290 CB SER A 145 -18.717 -3.308 6.524 1.00 0.00 C ATOM 2291 OG SER A 145 -18.857 -3.464 5.126 1.00 0.00 O ATOM 0 H SER A 145 -16.857 -2.915 8.880 1.00 0.00 H new ATOM 0 HA SER A 145 -17.195 -4.818 6.714 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.509 -3.862 7.029 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.847 -2.257 6.783 1.00 0.00 H new ATOM 0 HG SER A 145 -19.740 -3.144 4.848 1.00 0.00 H new ATOM 2297 N TYR A 146 -15.553 -3.404 5.416 1.00 0.00 N ATOM 2298 CA TYR A 146 -14.248 -2.868 5.018 1.00 0.00 C ATOM 2299 C TYR A 146 -14.233 -2.568 3.510 1.00 0.00 C ATOM 2300 O TYR A 146 -15.047 -3.129 2.770 1.00 0.00 O ATOM 2301 CB TYR A 146 -13.155 -3.845 5.503 1.00 0.00 C ATOM 2302 CG TYR A 146 -13.488 -4.570 6.810 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -13.702 -3.852 8.001 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -13.778 -5.945 6.785 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -14.218 -4.495 9.145 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -14.321 -6.590 7.912 1.00 0.00 C ATOM 2307 CZ TYR A 146 -14.529 -5.870 9.105 1.00 0.00 C ATOM 2308 OH TYR A 146 -15.059 -6.479 10.202 1.00 0.00 O ATOM 0 H TYR A 146 -15.888 -4.164 4.824 1.00 0.00 H new ATOM 0 HA TYR A 146 -14.042 -1.908 5.490 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -12.978 -4.588 4.725 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -12.224 -3.293 5.635 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.469 -2.798 8.039 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -13.581 -6.515 5.889 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -14.375 -3.933 10.054 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -14.578 -7.638 7.862 1.00 0.00 H new ATOM 0 HH TYR A 146 -15.216 -7.426 10.007 1.00 0.00 H new ATOM 2318 N ASN A 147 -13.358 -1.673 3.034 1.00 0.00 N ATOM 2319 CA ASN A 147 -13.513 -1.071 1.691 1.00 0.00 C ATOM 2320 C ASN A 147 -12.175 -0.699 1.039 1.00 0.00 C ATOM 2321 O ASN A 147 -11.290 -0.138 1.687 1.00 0.00 O ATOM 2322 CB ASN A 147 -14.392 0.185 1.784 1.00 0.00 C ATOM 2323 CG ASN A 147 -15.855 -0.133 1.981 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -16.339 -0.239 3.098 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -16.609 -0.241 0.915 1.00 0.00 N ATOM 0 H ASN A 147 -12.540 -1.348 3.549 1.00 0.00 H new ATOM 0 HA ASN A 147 -13.982 -1.828 1.062 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -14.046 0.804 2.612 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -14.273 0.774 0.874 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.609 -0.415 1.013 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -16.196 -0.151 -0.013 1.00 0.00 H new ATOM 2332 N ILE A 148 -12.034 -0.999 -0.255 1.00 0.00 N ATOM 2333 CA ILE A 148 -10.720 -1.111 -0.895 1.00 0.00 C ATOM 2334 C ILE A 148 -10.791 -0.641 -2.358 1.00 0.00 C ATOM 2335 O ILE A 148 -11.543 -1.188 -3.169 1.00 0.00 O ATOM 2336 CB ILE A 148 -10.256 -2.572 -0.653 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -8.752 -2.868 -0.573 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -10.900 -3.623 -1.569 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -7.857 -1.777 0.012 1.00 0.00 C ATOM 0 H ILE A 148 -12.819 -1.170 -0.884 1.00 0.00 H new ATOM 0 HA ILE A 148 -9.962 -0.452 -0.473 1.00 0.00 H new ATOM 0 HB ILE A 148 -10.636 -2.665 0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -8.616 -3.771 0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -8.398 -3.093 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.510 -4.610 -1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.981 -3.614 -1.429 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.667 -3.392 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -6.821 -2.116 0.010 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -7.944 -0.873 -0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.166 -1.562 1.035 1.00 0.00 H new ATOM 2351 N GLU A 149 -10.089 0.449 -2.690 1.00 0.00 N ATOM 2352 CA GLU A 149 -10.239 1.145 -3.975 1.00 0.00 C ATOM 2353 C GLU A 149 -8.897 1.677 -4.512 1.00 0.00 C ATOM 2354 O GLU A 149 -8.112 2.296 -3.789 1.00 0.00 O ATOM 2355 CB GLU A 149 -11.248 2.312 -3.871 1.00 0.00 C ATOM 2356 CG GLU A 149 -12.514 2.035 -3.035 1.00 0.00 C ATOM 2357 CD GLU A 149 -13.461 3.236 -2.928 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -13.476 4.125 -3.813 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -14.215 3.298 -1.929 1.00 0.00 O ATOM 0 H GLU A 149 -9.398 0.875 -2.073 1.00 0.00 H new ATOM 0 HA GLU A 149 -10.619 0.403 -4.678 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -10.735 3.173 -3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.555 2.592 -4.879 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.053 1.197 -3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -12.216 1.729 -2.032 1.00 0.00 H new ATOM 2366 N VAL A 150 -8.652 1.521 -5.813 1.00 0.00 N ATOM 2367 CA VAL A 150 -7.613 2.281 -6.529 1.00 0.00 C ATOM 2368 C VAL A 150 -8.001 2.472 -7.991 1.00 0.00 C ATOM 2369 O VAL A 150 -8.593 1.585 -8.624 1.00 0.00 O ATOM 2370 CB VAL A 150 -6.192 1.694 -6.347 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -6.095 0.231 -6.737 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -5.085 2.426 -7.111 1.00 0.00 C ATOM 0 H VAL A 150 -9.164 0.867 -6.404 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.559 3.269 -6.073 1.00 0.00 H new ATOM 0 HB VAL A 150 -6.032 1.825 -5.277 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -5.074 -0.119 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -6.775 -0.356 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.367 0.115 -7.786 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.128 1.940 -6.919 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.299 2.397 -8.179 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -5.038 3.463 -6.779 1.00 0.00 H new ATOM 2382 N VAL A 151 -7.688 3.676 -8.474 1.00 0.00 N ATOM 2383 CA VAL A 151 -7.874 4.185 -9.838 1.00 0.00 C ATOM 2384 C VAL A 151 -6.515 4.547 -10.439 1.00 0.00 C ATOM 2385 O VAL A 151 -5.602 4.948 -9.711 1.00 0.00 O ATOM 2386 CB VAL A 151 -8.819 5.409 -9.875 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.219 5.061 -9.365 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.336 6.612 -9.056 1.00 0.00 C ATOM 0 H VAL A 151 -7.262 4.381 -7.872 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.341 3.398 -10.430 1.00 0.00 H new ATOM 0 HB VAL A 151 -8.832 5.686 -10.929 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -10.852 5.947 -9.407 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -10.649 4.278 -9.989 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.154 4.710 -8.335 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.059 7.423 -9.139 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.234 6.323 -8.010 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -7.371 6.947 -9.436 1.00 0.00 H new ATOM 2398 N ALA A 152 -6.364 4.423 -11.758 1.00 0.00 N ATOM 2399 CA ALA A 152 -5.091 4.694 -12.427 1.00 0.00 C ATOM 2400 C ALA A 152 -5.234 5.546 -13.694 1.00 0.00 C ATOM 2401 O ALA A 152 -6.084 5.288 -14.550 1.00 0.00 O ATOM 2402 CB ALA A 152 -4.367 3.375 -12.705 1.00 0.00 C ATOM 0 H ALA A 152 -7.113 4.135 -12.388 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.488 5.299 -11.749 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.419 3.578 -13.203 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.179 2.858 -11.764 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.987 2.748 -13.346 1.00 0.00 H new ATOM 2408 N PHE A 153 -4.346 6.531 -13.817 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.223 7.465 -14.930 1.00 0.00 C ATOM 2410 C PHE A 153 -2.755 7.639 -15.325 1.00 0.00 C ATOM 2411 O PHE A 153 -1.848 7.389 -14.528 1.00 0.00 O ATOM 2412 CB PHE A 153 -4.837 8.816 -14.555 1.00 0.00 C ATOM 2413 CG PHE A 153 -6.269 8.746 -14.063 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -7.334 8.758 -14.983 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -6.537 8.698 -12.680 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -8.661 8.756 -14.521 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -7.864 8.678 -12.222 1.00 0.00 C ATOM 2418 CZ PHE A 153 -8.925 8.723 -13.142 1.00 0.00 C ATOM 0 H PHE A 153 -3.649 6.708 -13.094 1.00 0.00 H new ATOM 0 HA PHE A 153 -4.763 7.059 -15.785 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -4.223 9.276 -13.781 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -4.798 9.472 -15.425 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -7.131 8.769 -16.044 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -5.721 8.677 -11.972 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.478 8.780 -15.227 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.069 8.628 -11.163 1.00 0.00 H new ATOM 0 HZ PHE A 153 -9.945 8.732 -12.788 1.00 0.00 H new ATOM 2428 N GLY A 154 -2.522 8.086 -16.554 1.00 0.00 N ATOM 2429 CA GLY A 154 -1.241 8.624 -17.008 1.00 0.00 C ATOM 2430 C GLY A 154 -1.330 10.157 -17.096 1.00 0.00 C ATOM 2431 O GLY A 154 -2.018 10.783 -16.274 1.00 0.00 O ATOM 0 H GLY A 154 -3.236 8.085 -17.282 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -0.448 8.334 -16.319 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.984 8.208 -17.982 1.00 0.00 H new ATOM 2435 N PRO A 155 -0.681 10.782 -18.099 1.00 0.00 N ATOM 2436 CA PRO A 155 -0.854 12.199 -18.427 1.00 0.00 C ATOM 2437 C PRO A 155 -2.318 12.676 -18.463 1.00 0.00 C ATOM 2438 O PRO A 155 -2.612 13.785 -18.021 1.00 0.00 O ATOM 2439 CB PRO A 155 -0.197 12.357 -19.803 1.00 0.00 C ATOM 2440 CG PRO A 155 0.929 11.327 -19.763 1.00 0.00 C ATOM 2441 CD PRO A 155 0.267 10.168 -19.020 1.00 0.00 C ATOM 0 HA PRO A 155 -0.404 12.817 -17.650 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -0.900 12.156 -20.612 1.00 0.00 H new ATOM 0 HB3 PRO A 155 0.184 13.367 -19.955 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.255 11.039 -20.762 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.807 11.702 -19.237 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.239 9.496 -19.713 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.006 9.574 -18.483 1.00 0.00 H new ATOM 2449 N ASP A 156 -3.242 11.821 -18.918 1.00 0.00 N ATOM 2450 CA ASP A 156 -4.652 12.145 -19.175 1.00 0.00 C ATOM 2451 C ASP A 156 -5.513 12.587 -17.974 1.00 0.00 C ATOM 2452 O ASP A 156 -6.634 13.058 -18.191 1.00 0.00 O ATOM 2453 CB ASP A 156 -5.306 10.954 -19.892 1.00 0.00 C ATOM 2454 CG ASP A 156 -5.591 9.750 -18.986 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -4.659 8.992 -18.618 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -6.787 9.485 -18.731 1.00 0.00 O ATOM 0 H ASP A 156 -3.020 10.847 -19.125 1.00 0.00 H new ATOM 0 HA ASP A 156 -4.621 13.043 -19.792 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -6.242 11.285 -20.341 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -4.657 10.635 -20.707 1.00 0.00 H new ATOM 2461 N ASN A 157 -5.026 12.470 -16.731 1.00 0.00 N ATOM 2462 CA ASN A 157 -5.646 13.108 -15.558 1.00 0.00 C ATOM 2463 C ASN A 157 -4.799 14.290 -15.055 1.00 0.00 C ATOM 2464 O ASN A 157 -4.180 14.272 -13.983 1.00 0.00 O ATOM 2465 CB ASN A 157 -6.048 12.078 -14.493 1.00 0.00 C ATOM 2466 CG ASN A 157 -6.949 12.665 -13.413 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -7.165 13.863 -13.318 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -7.511 11.848 -12.555 1.00 0.00 N ATOM 0 H ASN A 157 -4.190 11.930 -16.509 1.00 0.00 H new ATOM 0 HA ASN A 157 -6.593 13.557 -15.857 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -6.561 11.246 -14.975 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -5.149 11.673 -14.029 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -8.118 12.216 -11.823 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.341 10.844 -12.620 1.00 0.00 H new ATOM 2475 N GLU A 158 -4.808 15.341 -15.871 1.00 0.00 N ATOM 2476 CA GLU A 158 -4.349 16.690 -15.533 1.00 0.00 C ATOM 2477 C GLU A 158 -5.091 17.266 -14.307 1.00 0.00 C ATOM 2478 O GLU A 158 -4.526 18.092 -13.596 1.00 0.00 O ATOM 2479 CB GLU A 158 -4.569 17.550 -16.798 1.00 0.00 C ATOM 2480 CG GLU A 158 -4.061 18.995 -16.709 1.00 0.00 C ATOM 2481 CD GLU A 158 -4.200 19.753 -18.044 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -3.695 19.270 -19.089 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -4.801 20.857 -18.052 1.00 0.00 O ATOM 0 H GLU A 158 -5.150 15.275 -16.830 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.298 16.681 -15.246 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.077 17.061 -17.639 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.636 17.571 -17.021 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.616 19.525 -15.935 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.014 18.991 -16.405 1.00 0.00 H new ATOM 2490 N ALA A 159 -6.319 16.808 -14.015 1.00 0.00 N ATOM 2491 CA ALA A 159 -7.149 17.364 -12.947 1.00 0.00 C ATOM 2492 C ALA A 159 -6.682 16.959 -11.537 1.00 0.00 C ATOM 2493 O ALA A 159 -6.396 17.850 -10.733 1.00 0.00 O ATOM 2494 CB ALA A 159 -8.617 17.009 -13.214 1.00 0.00 C ATOM 0 H ALA A 159 -6.761 16.039 -14.518 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.042 18.449 -12.961 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.241 17.421 -12.421 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.924 17.428 -14.172 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.730 15.925 -13.239 1.00 0.00 H new ATOM 2500 N GLU A 160 -6.514 15.666 -11.218 1.00 0.00 N ATOM 2501 CA GLU A 160 -5.883 15.260 -9.964 1.00 0.00 C ATOM 2502 C GLU A 160 -4.362 15.460 -9.963 1.00 0.00 C ATOM 2503 O GLU A 160 -3.802 15.635 -8.882 1.00 0.00 O ATOM 2504 CB GLU A 160 -6.288 13.837 -9.557 1.00 0.00 C ATOM 2505 CG GLU A 160 -7.651 13.821 -8.844 1.00 0.00 C ATOM 2506 CD GLU A 160 -8.841 14.007 -9.791 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -9.204 13.035 -10.503 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -9.471 15.095 -9.755 1.00 0.00 O ATOM 0 H GLU A 160 -6.807 14.891 -11.812 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.266 15.933 -9.197 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.332 13.203 -10.442 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.528 13.415 -8.900 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.763 12.875 -8.314 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -7.668 14.611 -8.093 1.00 0.00 H new ATOM 2515 N TYR A 161 -3.688 15.563 -11.119 1.00 0.00 N ATOM 2516 CA TYR A 161 -2.304 16.063 -11.117 1.00 0.00 C ATOM 2517 C TYR A 161 -2.237 17.500 -10.562 1.00 0.00 C ATOM 2518 O TYR A 161 -1.602 17.753 -9.531 1.00 0.00 O ATOM 2519 CB TYR A 161 -1.704 15.940 -12.522 1.00 0.00 C ATOM 2520 CG TYR A 161 -0.246 16.343 -12.613 1.00 0.00 C ATOM 2521 CD1 TYR A 161 0.749 15.487 -12.104 1.00 0.00 C ATOM 2522 CD2 TYR A 161 0.122 17.558 -13.221 1.00 0.00 C ATOM 2523 CE1 TYR A 161 2.107 15.845 -12.187 1.00 0.00 C ATOM 2524 CE2 TYR A 161 1.481 17.915 -13.312 1.00 0.00 C ATOM 2525 CZ TYR A 161 2.477 17.066 -12.784 1.00 0.00 C ATOM 2526 OH TYR A 161 3.790 17.425 -12.834 1.00 0.00 O ATOM 0 H TYR A 161 -4.061 15.317 -12.036 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.699 15.450 -10.449 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.806 14.908 -12.859 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.284 16.558 -13.208 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.468 14.550 -11.647 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.637 18.216 -13.617 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.865 15.184 -11.793 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.762 18.843 -13.788 1.00 0.00 H new ATOM 0 HH TYR A 161 3.875 18.294 -13.279 1.00 0.00 H new ATOM 2536 N GLN A 162 -2.969 18.442 -11.169 1.00 0.00 N ATOM 2537 CA GLN A 162 -3.004 19.836 -10.719 1.00 0.00 C ATOM 2538 C GLN A 162 -3.592 19.997 -9.306 1.00 0.00 C ATOM 2539 O GLN A 162 -3.148 20.892 -8.587 1.00 0.00 O ATOM 2540 CB GLN A 162 -3.753 20.695 -11.754 1.00 0.00 C ATOM 2541 CG GLN A 162 -2.912 20.845 -13.036 1.00 0.00 C ATOM 2542 CD GLN A 162 -3.595 21.601 -14.173 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -4.755 21.998 -14.130 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -2.877 21.813 -15.251 1.00 0.00 N ATOM 0 H GLN A 162 -3.553 18.258 -11.985 1.00 0.00 H new ATOM 0 HA GLN A 162 -1.975 20.188 -10.644 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -4.712 20.235 -11.992 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -3.966 21.678 -11.334 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.984 21.358 -12.785 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -2.641 19.851 -13.392 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -1.912 21.486 -15.293 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -3.284 22.305 -16.046 1.00 0.00 H new ATOM 2553 N ALA A 163 -4.510 19.121 -8.872 1.00 0.00 N ATOM 2554 CA ALA A 163 -5.012 19.080 -7.491 1.00 0.00 C ATOM 2555 C ALA A 163 -3.929 18.696 -6.466 1.00 0.00 C ATOM 2556 O ALA A 163 -3.929 19.216 -5.346 1.00 0.00 O ATOM 2557 CB ALA A 163 -6.178 18.091 -7.404 1.00 0.00 C ATOM 0 H ALA A 163 -4.929 18.414 -9.476 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.341 20.088 -7.239 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -6.552 18.059 -6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -6.977 18.411 -8.073 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.836 17.098 -7.697 1.00 0.00 H new ATOM 2563 N LEU A 164 -2.975 17.832 -6.830 1.00 0.00 N ATOM 2564 CA LEU A 164 -1.876 17.485 -5.950 1.00 0.00 C ATOM 2565 C LEU A 164 -0.842 18.595 -5.862 1.00 0.00 C ATOM 2566 O LEU A 164 -0.596 19.075 -4.760 1.00 0.00 O ATOM 2567 CB LEU A 164 -1.314 16.141 -6.404 1.00 0.00 C ATOM 2568 CG LEU A 164 -1.999 14.977 -5.682 1.00 0.00 C ATOM 2569 CD1 LEU A 164 -1.414 14.872 -4.271 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -3.522 15.024 -5.530 1.00 0.00 C ATOM 0 H LEU A 164 -2.951 17.363 -7.735 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.228 17.377 -4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -1.449 16.033 -7.480 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.241 16.110 -6.212 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.804 14.124 -6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -1.890 14.047 -3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.341 14.691 -4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.594 15.802 -3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.862 14.135 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.804 15.913 -4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.985 15.058 -6.516 1.00 0.00 H new ATOM 2582 N LEU A 165 -0.322 19.103 -6.982 1.00 0.00 N ATOM 2583 CA LEU A 165 0.518 20.295 -7.023 1.00 0.00 C ATOM 2584 C LEU A 165 -0.084 21.511 -6.290 1.00 0.00 C ATOM 2585 O LEU A 165 0.650 22.262 -5.638 1.00 0.00 O ATOM 2586 CB LEU A 165 0.690 20.598 -8.510 1.00 0.00 C ATOM 2587 CG LEU A 165 1.757 19.727 -9.189 1.00 0.00 C ATOM 2588 CD1 LEU A 165 1.646 18.202 -9.159 1.00 0.00 C ATOM 2589 CD2 LEU A 165 1.767 20.139 -10.650 1.00 0.00 C ATOM 0 H LEU A 165 -0.478 18.687 -7.900 1.00 0.00 H new ATOM 0 HA LEU A 165 1.459 20.108 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -0.264 20.452 -9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.957 21.648 -8.631 1.00 0.00 H new ATOM 0 HG LEU A 165 2.654 19.914 -8.599 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.491 17.765 -9.691 1.00 0.00 H new ATOM 0 HD12 LEU A 165 1.650 17.857 -8.125 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.717 17.895 -9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.510 19.551 -11.189 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.782 19.965 -11.084 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.015 21.197 -10.728 1.00 0.00 H new ATOM 2601 N ARG A 166 -1.415 21.654 -6.340 1.00 0.00 N ATOM 2602 CA ARG A 166 -2.209 22.620 -5.569 1.00 0.00 C ATOM 2603 C ARG A 166 -2.035 22.387 -4.070 1.00 0.00 C ATOM 2604 O ARG A 166 -1.721 23.327 -3.344 1.00 0.00 O ATOM 2605 CB ARG A 166 -3.681 22.508 -6.019 1.00 0.00 C ATOM 2606 CG ARG A 166 -4.739 23.168 -5.121 1.00 0.00 C ATOM 2607 CD ARG A 166 -6.123 22.507 -5.253 1.00 0.00 C ATOM 2608 NE ARG A 166 -6.208 21.237 -4.495 1.00 0.00 N ATOM 2609 CZ ARG A 166 -7.122 20.291 -4.597 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -8.106 20.365 -5.443 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -7.070 19.235 -3.838 1.00 0.00 N ATOM 0 H ARG A 166 -1.994 21.073 -6.947 1.00 0.00 H new ATOM 0 HA ARG A 166 -1.864 23.636 -5.759 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -3.764 22.942 -7.015 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -3.927 21.450 -6.111 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -4.413 23.115 -4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -4.819 24.225 -5.377 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.889 23.195 -4.894 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.334 22.316 -6.305 1.00 0.00 H new ATOM 0 HE ARG A 166 -5.470 21.074 -3.811 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.191 21.175 -6.057 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -8.794 19.613 -5.493 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.318 19.133 -3.157 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.781 18.509 -3.925 1.00 0.00 H new ATOM 2625 N ASP A 167 -2.213 21.152 -3.608 1.00 0.00 N ATOM 2626 CA ASP A 167 -2.100 20.795 -2.192 1.00 0.00 C ATOM 2627 C ASP A 167 -0.655 20.783 -1.656 1.00 0.00 C ATOM 2628 O ASP A 167 -0.482 20.880 -0.437 1.00 0.00 O ATOM 2629 CB ASP A 167 -2.802 19.453 -1.929 1.00 0.00 C ATOM 2630 CG ASP A 167 -4.329 19.505 -2.049 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -4.945 20.599 -2.059 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -4.965 18.428 -2.086 1.00 0.00 O ATOM 0 H ASP A 167 -2.442 20.361 -4.210 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.602 21.587 -1.635 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.419 18.712 -2.631 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.539 19.109 -0.929 1.00 0.00 H new ATOM 2637 N ILE A 168 0.383 20.719 -2.507 1.00 0.00 N ATOM 2638 CA ILE A 168 1.785 20.879 -2.059 1.00 0.00 C ATOM 2639 C ILE A 168 2.155 22.365 -1.954 1.00 0.00 C ATOM 2640 O ILE A 168 2.790 22.774 -0.979 1.00 0.00 O ATOM 2641 CB ILE A 168 2.839 20.110 -2.902 1.00 0.00 C ATOM 2642 CG1 ILE A 168 2.392 18.830 -3.634 1.00 0.00 C ATOM 2643 CG2 ILE A 168 4.028 19.764 -1.985 1.00 0.00 C ATOM 2644 CD1 ILE A 168 1.665 17.758 -2.806 1.00 0.00 C ATOM 0 H ILE A 168 0.282 20.558 -3.509 1.00 0.00 H new ATOM 0 HA ILE A 168 1.820 20.416 -1.073 1.00 0.00 H new ATOM 0 HB ILE A 168 3.080 20.796 -3.714 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.737 19.123 -4.455 1.00 0.00 H new ATOM 0 HG13 ILE A 168 3.275 18.371 -4.079 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.782 19.223 -2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 168 4.462 20.682 -1.590 1.00 0.00 H new ATOM 0 HG23 ILE A 168 3.682 19.142 -1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 168 1.409 16.914 -3.447 1.00 0.00 H new ATOM 0 HD12 ILE A 168 2.315 17.417 -2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.754 18.181 -2.383 1.00 0.00 H new ATOM 2656 N TYR A 169 1.691 23.223 -2.872 1.00 0.00 N ATOM 2657 CA TYR A 169 1.739 24.685 -2.703 1.00 0.00 C ATOM 2658 C TYR A 169 0.910 25.170 -1.489 1.00 0.00 C ATOM 2659 O TYR A 169 1.226 26.203 -0.889 1.00 0.00 O ATOM 2660 CB TYR A 169 1.299 25.322 -4.037 1.00 0.00 C ATOM 2661 CG TYR A 169 1.023 26.816 -4.015 1.00 0.00 C ATOM 2662 CD1 TYR A 169 1.975 27.725 -3.514 1.00 0.00 C ATOM 2663 CD2 TYR A 169 -0.211 27.303 -4.491 1.00 0.00 C ATOM 2664 CE1 TYR A 169 1.653 29.091 -3.408 1.00 0.00 C ATOM 2665 CE2 TYR A 169 -0.541 28.664 -4.375 1.00 0.00 C ATOM 2666 CZ TYR A 169 0.381 29.559 -3.798 1.00 0.00 C ATOM 2667 OH TYR A 169 0.040 30.864 -3.623 1.00 0.00 O ATOM 0 H TYR A 169 1.272 22.925 -3.753 1.00 0.00 H new ATOM 0 HA TYR A 169 2.755 25.002 -2.470 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.073 25.129 -4.779 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.397 24.813 -4.377 1.00 0.00 H new ATOM 0 HD1 TYR A 169 2.951 27.374 -3.212 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -0.912 26.622 -4.951 1.00 0.00 H new ATOM 0 HE1 TYR A 169 2.386 29.786 -3.025 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -1.497 29.022 -4.727 1.00 0.00 H new ATOM 0 HH TYR A 169 -0.873 31.010 -3.949 1.00 0.00 H new ATOM 2677 N ALA A 170 -0.073 24.380 -1.043 1.00 0.00 N ATOM 2678 CA ALA A 170 -0.906 24.637 0.137 1.00 0.00 C ATOM 2679 C ALA A 170 -0.499 23.829 1.395 1.00 0.00 C ATOM 2680 O ALA A 170 -1.349 23.496 2.227 1.00 0.00 O ATOM 2681 CB ALA A 170 -2.379 24.456 -0.252 1.00 0.00 C ATOM 0 H ALA A 170 -0.320 23.509 -1.513 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.742 25.669 0.449 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.010 24.644 0.616 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.635 25.158 -1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.540 23.437 -0.604 1.00 0.00 H new ATOM 2687 N ARG A 171 0.785 23.471 1.535 1.00 0.00 N ATOM 2688 CA ARG A 171 1.403 22.879 2.748 1.00 0.00 C ATOM 2689 C ARG A 171 1.190 23.656 4.054 1.00 0.00 C ATOM 2690 O ARG A 171 1.186 24.907 4.038 1.00 0.00 O ATOM 2691 CB ARG A 171 2.906 22.627 2.483 1.00 0.00 C ATOM 2692 CG ARG A 171 3.847 23.856 2.511 1.00 0.00 C ATOM 2693 CD ARG A 171 3.468 25.019 1.576 1.00 0.00 C ATOM 2694 NE ARG A 171 4.435 26.121 1.665 1.00 0.00 N ATOM 2695 CZ ARG A 171 4.397 27.271 1.023 1.00 0.00 C ATOM 2696 NH1 ARG A 171 3.460 27.594 0.184 1.00 0.00 N ATOM 2697 NH2 ARG A 171 5.332 28.145 1.230 1.00 0.00 N ATOM 2698 OXT ARG A 171 1.110 23.020 5.129 1.00 0.00 O ATOM 0 H ARG A 171 1.458 23.588 0.777 1.00 0.00 H new ATOM 0 HA ARG A 171 0.876 21.941 2.922 1.00 0.00 H new ATOM 0 HB2 ARG A 171 3.264 21.911 3.223 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.001 22.151 1.507 1.00 0.00 H new ATOM 0 HG2 ARG A 171 3.886 24.235 3.532 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.853 23.524 2.255 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.419 24.659 0.548 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.474 25.385 1.834 1.00 0.00 H new ATOM 0 HE ARG A 171 5.225 25.980 2.295 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.700 26.941 -0.008 1.00 0.00 H new ATOM 0 HH12 ARG A 171 3.484 28.500 -0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 171 6.087 27.939 1.884 1.00 0.00 H new ATOM 0 HH22 ARG A 171 5.313 29.039 0.739 1.00 0.00 H new TER 2712 ARG A 171