USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1205 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 31 LYS NZ :NH3+ 176:sc= 0.303 (180deg=0) USER MOD Set 1.2: B 66 GLN : amide:sc= 1.21 K(o=1.5,f=-0.18) USER MOD Set 2.1: A 69 ASN : amide:sc= 0.822 K(o=1.6,f=-10!) USER MOD Set 2.2: A 71 GLN : amide:sc= 0.797 K(o=1.6,f=-8.2!) USER MOD Set 3.1: A 31 LYS NZ :NH3+ -179:sc= 0.888 (180deg=0) USER MOD Set 3.2: A 66 GLN : amide:sc= -0.382 K(o=0.51,f=-3) USER MOD Set 4.1: A 30 SER OG : rot -31:sc= 1.97 USER MOD Set 4.2: A 32 LYS NZ :NH3+ -163:sc= 0.775 (180deg=-0.000678) USER MOD Set 5.1: A 17 HIS : no HE2:sc= 1.91 K(o=3.7,f=-11!) USER MOD Set 5.2: A 27 HIS : no HE2:sc= 1.82 K(o=3.7,f=-11!) USER MOD Single : A 3 SER OG : rot 35:sc= 0.567 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 165:sc= 1.45 USER MOD Single : A 22 LYS NZ :NH3+ 176:sc= 1.71 (180deg=1.64) USER MOD Single : A 26 LYS NZ :NH3+ -162:sc= 0.672 (180deg=0.483) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 169:sc=-0.00712 (180deg=-0.119) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0447) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0.942 K(o=0.94,f=-0.13) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 147:sc= 1.22 USER MOD Single : A 75 THR OG1 : rot 58:sc= 1.57 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 7 GLN : amide:sc=-0.00965 X(o=-0.0097,f=0) USER MOD Single : B 17 HIS : no HE2:sc= -0.203 K(o=-0.2,f=-4.8!) USER MOD Single : B 18 LYS NZ :NH3+ -169:sc= -0.343 (180deg=-0.546) USER MOD Single : B 19 TYR OH : rot -171:sc= 1.22 USER MOD Single : B 20 SER OG : rot -57:sc= 1.02 USER MOD Single : B 22 LYS NZ :NH3+ -165:sc= -0.0171 (180deg=-0.228) USER MOD Single : B 26 LYS NZ :NH3+ -179:sc= 0.329 (180deg=0.321) USER MOD Single : B 27 HIS : no HE2:sc= 1.61 K(o=1.6,f=-6.2!) USER MOD Single : B 28 THR OG1 : rot 160:sc= 1.23 USER MOD Single : B 30 SER OG : rot 49:sc= 1.4 USER MOD Single : B 32 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.116) USER MOD Single : B 35 LYS NZ :NH3+ -161:sc= 0.351 (180deg=0.208) USER MOD Single : B 39 GLN : amide:sc= 0.512 K(o=0.51,f=0) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 LYS NZ :NH3+ -162:sc= 0.958 (180deg=0.64) USER MOD Single : B 69 ASN : amide:sc= 0.366 K(o=0.37,f=-4.7!) USER MOD Single : B 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 73 TYR OH : rot 180:sc= 0 USER MOD Single : B 75 THR OG1 : rot 80:sc= 0.397 USER MOD Single : B 82 MET CE :methyl 167:sc= -0.0356 (180deg=-0.274) USER MOD Single : B 84 TYR OH : rot -126:sc= 1.3 USER MOD Single : B 85 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -14.862 8.395 7.158 1.00 0.00 N ATOM 31 CA SER A 3 -15.747 7.469 6.463 1.00 0.00 C ATOM 32 C SER A 3 -15.174 6.856 5.172 1.00 0.00 C ATOM 33 O SER A 3 -15.088 5.631 5.107 1.00 0.00 O ATOM 34 CB SER A 3 -17.121 8.119 6.270 1.00 0.00 C ATOM 35 OG SER A 3 -17.430 8.901 7.410 1.00 0.00 O ATOM 0 HA SER A 3 -15.856 6.596 7.106 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.119 8.743 5.376 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.882 7.353 6.123 1.00 0.00 H new ATOM 0 HG SER A 3 -16.609 9.305 7.762 1.00 0.00 H new ATOM 41 N PRO A 4 -14.759 7.643 4.160 1.00 0.00 N ATOM 42 CA PRO A 4 -14.158 7.100 2.948 1.00 0.00 C ATOM 43 C PRO A 4 -12.948 6.207 3.240 1.00 0.00 C ATOM 44 O PRO A 4 -12.870 5.084 2.747 1.00 0.00 O ATOM 45 CB PRO A 4 -13.767 8.302 2.085 1.00 0.00 C ATOM 46 CG PRO A 4 -13.736 9.478 3.060 1.00 0.00 C ATOM 47 CD PRO A 4 -14.818 9.096 4.066 1.00 0.00 C ATOM 0 HA PRO A 4 -14.869 6.454 2.433 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -12.796 8.152 1.612 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -14.489 8.468 1.285 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -12.761 9.587 3.534 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -13.957 10.423 2.564 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -14.636 9.561 5.035 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -15.801 9.429 3.732 1.00 0.00 H new ATOM 55 N LEU A 5 -11.999 6.696 4.039 1.00 0.00 N ATOM 56 CA LEU A 5 -10.827 5.914 4.407 1.00 0.00 C ATOM 57 C LEU A 5 -11.279 4.656 5.149 1.00 0.00 C ATOM 58 O LEU A 5 -10.775 3.570 4.883 1.00 0.00 O ATOM 59 CB LEU A 5 -9.844 6.735 5.257 1.00 0.00 C ATOM 60 CG LEU A 5 -8.940 7.673 4.439 1.00 0.00 C ATOM 61 CD1 LEU A 5 -9.721 8.754 3.683 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.933 8.348 5.379 1.00 0.00 C ATOM 0 H LEU A 5 -12.023 7.632 4.443 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.295 5.627 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.409 7.328 5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.217 6.052 5.830 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.435 7.060 3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.026 9.382 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.418 8.282 2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.275 9.367 4.394 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.289 9.014 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.469 8.923 6.134 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.324 7.587 5.867 1.00 0.00 H new ATOM 74 N ASP A 6 -12.245 4.791 6.061 1.00 0.00 N ATOM 75 CA ASP A 6 -12.725 3.673 6.860 1.00 0.00 C ATOM 76 C ASP A 6 -13.295 2.572 5.966 1.00 0.00 C ATOM 77 O ASP A 6 -12.872 1.419 6.045 1.00 0.00 O ATOM 78 CB ASP A 6 -13.765 4.127 7.900 1.00 0.00 C ATOM 79 CG ASP A 6 -13.281 5.227 8.843 1.00 0.00 C ATOM 80 OD1 ASP A 6 -12.056 5.298 9.083 1.00 0.00 O ATOM 81 OD2 ASP A 6 -14.156 5.983 9.318 1.00 0.00 O ATOM 0 H ASP A 6 -12.711 5.676 6.262 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.872 3.266 7.404 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -14.653 4.480 7.376 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -14.067 3.264 8.494 1.00 0.00 H new ATOM 86 N GLN A 7 -14.252 2.918 5.103 1.00 0.00 N ATOM 87 CA GLN A 7 -14.828 1.939 4.194 1.00 0.00 C ATOM 88 C GLN A 7 -13.770 1.417 3.219 1.00 0.00 C ATOM 89 O GLN A 7 -13.819 0.249 2.844 1.00 0.00 O ATOM 90 CB GLN A 7 -16.085 2.479 3.496 1.00 0.00 C ATOM 91 CG GLN A 7 -15.796 3.596 2.489 1.00 0.00 C ATOM 92 CD GLN A 7 -17.073 4.271 2.005 1.00 0.00 C ATOM 93 OE1 GLN A 7 -17.321 5.435 2.302 1.00 0.00 O ATOM 94 NE2 GLN A 7 -17.898 3.549 1.253 1.00 0.00 N ATOM 0 H GLN A 7 -14.638 3.859 5.018 1.00 0.00 H new ATOM 0 HA GLN A 7 -15.165 1.083 4.779 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.586 1.659 2.982 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.777 2.852 4.251 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.145 4.339 2.949 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.257 3.184 1.635 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -17.665 2.583 1.023 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -18.764 3.961 0.906 1.00 0.00 H new ATOM 103 N ALA A 8 -12.803 2.254 2.820 1.00 0.00 N ATOM 104 CA ALA A 8 -11.743 1.817 1.919 1.00 0.00 C ATOM 105 C ALA A 8 -10.910 0.727 2.592 1.00 0.00 C ATOM 106 O ALA A 8 -10.732 -0.349 2.025 1.00 0.00 O ATOM 107 CB ALA A 8 -10.875 2.996 1.469 1.00 0.00 C ATOM 0 H ALA A 8 -12.738 3.230 3.108 1.00 0.00 H new ATOM 0 HA ALA A 8 -12.196 1.398 1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.094 2.638 0.798 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.494 3.726 0.948 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.418 3.465 2.340 1.00 0.00 H new ATOM 113 N ILE A 9 -10.433 0.998 3.814 1.00 0.00 N ATOM 114 CA ILE A 9 -9.756 0.021 4.657 1.00 0.00 C ATOM 115 C ILE A 9 -10.611 -1.244 4.713 1.00 0.00 C ATOM 116 O ILE A 9 -10.155 -2.311 4.309 1.00 0.00 O ATOM 117 CB ILE A 9 -9.486 0.607 6.063 1.00 0.00 C ATOM 118 CG1 ILE A 9 -8.389 1.689 6.042 1.00 0.00 C ATOM 119 CG2 ILE A 9 -9.149 -0.477 7.100 1.00 0.00 C ATOM 120 CD1 ILE A 9 -6.960 1.137 6.021 1.00 0.00 C ATOM 0 H ILE A 9 -10.511 1.919 4.246 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.783 -0.232 4.237 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.420 1.078 6.369 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.535 2.321 5.166 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.507 2.327 6.918 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.969 -0.011 8.068 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.983 -1.174 7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.256 -1.016 6.785 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.251 1.964 6.007 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.792 0.530 6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.820 0.524 5.131 1.00 0.00 H new ATOM 132 N GLY A 10 -11.854 -1.119 5.186 1.00 0.00 N ATOM 133 CA GLY A 10 -12.771 -2.242 5.321 1.00 0.00 C ATOM 134 C GLY A 10 -12.807 -3.096 4.054 1.00 0.00 C ATOM 135 O GLY A 10 -12.567 -4.300 4.104 1.00 0.00 O ATOM 0 H GLY A 10 -12.250 -0.228 5.486 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.469 -2.859 6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.772 -1.870 5.538 1.00 0.00 H new ATOM 139 N LEU A 11 -13.089 -2.469 2.912 1.00 0.00 N ATOM 140 CA LEU A 11 -13.228 -3.150 1.635 1.00 0.00 C ATOM 141 C LEU A 11 -11.905 -3.826 1.248 1.00 0.00 C ATOM 142 O LEU A 11 -11.859 -5.038 1.040 1.00 0.00 O ATOM 143 CB LEU A 11 -13.718 -2.127 0.592 1.00 0.00 C ATOM 144 CG LEU A 11 -14.427 -2.698 -0.647 1.00 0.00 C ATOM 145 CD1 LEU A 11 -13.560 -3.697 -1.416 1.00 0.00 C ATOM 146 CD2 LEU A 11 -15.784 -3.323 -0.302 1.00 0.00 C ATOM 0 H LEU A 11 -13.228 -1.460 2.852 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.967 -3.949 1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -14.400 -1.435 1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.860 -1.544 0.256 1.00 0.00 H new ATOM 0 HG LEU A 11 -14.604 -1.844 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -14.111 -4.067 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.648 -3.204 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -13.303 -4.532 -0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -16.246 -3.712 -1.209 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.640 -4.136 0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -16.432 -2.565 0.139 1.00 0.00 H new ATOM 158 N LEU A 12 -10.821 -3.052 1.148 1.00 0.00 N ATOM 159 CA LEU A 12 -9.537 -3.538 0.652 1.00 0.00 C ATOM 160 C LEU A 12 -8.988 -4.652 1.546 1.00 0.00 C ATOM 161 O LEU A 12 -8.569 -5.708 1.060 1.00 0.00 O ATOM 162 CB LEU A 12 -8.540 -2.372 0.566 1.00 0.00 C ATOM 163 CG LEU A 12 -8.923 -1.317 -0.488 1.00 0.00 C ATOM 164 CD1 LEU A 12 -8.127 -0.032 -0.235 1.00 0.00 C ATOM 165 CD2 LEU A 12 -8.643 -1.814 -1.912 1.00 0.00 C ATOM 0 H LEU A 12 -10.813 -2.066 1.411 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.684 -3.955 -0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.469 -1.891 1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.551 -2.766 0.332 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.992 -1.125 -0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.397 0.716 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.357 0.348 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.060 -0.245 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.926 -1.043 -2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.581 -2.036 -2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.223 -2.717 -2.103 1.00 0.00 H new ATOM 177 N ILE A 13 -8.967 -4.415 2.857 1.00 0.00 N ATOM 178 CA ILE A 13 -8.447 -5.379 3.812 1.00 0.00 C ATOM 179 C ILE A 13 -9.415 -6.564 3.889 1.00 0.00 C ATOM 180 O ILE A 13 -8.969 -7.701 4.046 1.00 0.00 O ATOM 181 CB ILE A 13 -8.172 -4.709 5.171 1.00 0.00 C ATOM 182 CG1 ILE A 13 -6.931 -3.794 5.171 1.00 0.00 C ATOM 183 CG2 ILE A 13 -7.894 -5.764 6.244 1.00 0.00 C ATOM 184 CD1 ILE A 13 -6.805 -2.795 4.018 1.00 0.00 C ATOM 0 H ILE A 13 -9.309 -3.552 3.280 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.482 -5.766 3.484 1.00 0.00 H new ATOM 0 HB ILE A 13 -9.067 -4.121 5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -6.922 -3.235 6.106 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.043 -4.427 5.170 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -7.702 -5.272 7.197 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.759 -6.420 6.342 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.023 -6.353 5.958 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.890 -2.215 4.138 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.771 -3.334 3.071 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.664 -2.124 4.023 1.00 0.00 H new ATOM 196 N GLY A 14 -10.722 -6.324 3.742 1.00 0.00 N ATOM 197 CA GLY A 14 -11.722 -7.369 3.598 1.00 0.00 C ATOM 198 C GLY A 14 -11.361 -8.311 2.451 1.00 0.00 C ATOM 199 O GLY A 14 -11.254 -9.518 2.658 1.00 0.00 O ATOM 0 H GLY A 14 -11.113 -5.382 3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.801 -7.934 4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.698 -6.921 3.413 1.00 0.00 H new ATOM 203 N ILE A 15 -11.138 -7.765 1.248 1.00 0.00 N ATOM 204 CA ILE A 15 -10.699 -8.550 0.097 1.00 0.00 C ATOM 205 C ILE A 15 -9.458 -9.361 0.475 1.00 0.00 C ATOM 206 O ILE A 15 -9.447 -10.578 0.300 1.00 0.00 O ATOM 207 CB ILE A 15 -10.492 -7.662 -1.148 1.00 0.00 C ATOM 208 CG1 ILE A 15 -11.868 -7.226 -1.684 1.00 0.00 C ATOM 209 CG2 ILE A 15 -9.716 -8.411 -2.247 1.00 0.00 C ATOM 210 CD1 ILE A 15 -11.778 -6.196 -2.816 1.00 0.00 C ATOM 0 H ILE A 15 -11.257 -6.771 1.050 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.481 -9.257 -0.180 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.905 -6.789 -0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -12.406 -8.104 -2.042 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -12.453 -6.806 -0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -9.587 -7.758 -3.110 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.738 -8.706 -1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -10.273 -9.300 -2.544 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -12.782 -5.932 -3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.268 -5.303 -2.455 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.220 -6.620 -3.651 1.00 0.00 H new ATOM 222 N PHE A 16 -8.431 -8.708 1.031 1.00 0.00 N ATOM 223 CA PHE A 16 -7.232 -9.409 1.484 1.00 0.00 C ATOM 224 C PHE A 16 -7.600 -10.592 2.396 1.00 0.00 C ATOM 225 O PHE A 16 -7.121 -11.712 2.213 1.00 0.00 O ATOM 226 CB PHE A 16 -6.278 -8.424 2.175 1.00 0.00 C ATOM 227 CG PHE A 16 -4.901 -8.981 2.475 1.00 0.00 C ATOM 228 CD1 PHE A 16 -3.998 -9.219 1.422 1.00 0.00 C ATOM 229 CD2 PHE A 16 -4.506 -9.233 3.803 1.00 0.00 C ATOM 230 CE1 PHE A 16 -2.711 -9.711 1.694 1.00 0.00 C ATOM 231 CE2 PHE A 16 -3.216 -9.722 4.075 1.00 0.00 C ATOM 232 CZ PHE A 16 -2.322 -9.969 3.019 1.00 0.00 C ATOM 0 H PHE A 16 -8.409 -7.699 1.176 1.00 0.00 H new ATOM 0 HA PHE A 16 -6.714 -9.825 0.619 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -6.169 -7.542 1.544 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.733 -8.093 3.109 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.295 -9.023 0.402 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.195 -9.050 4.614 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.020 -9.891 0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.912 -9.908 5.095 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.336 -10.357 3.226 1.00 0.00 H new ATOM 242 N HIS A 17 -8.499 -10.365 3.356 1.00 0.00 N ATOM 243 CA HIS A 17 -8.934 -11.389 4.293 1.00 0.00 C ATOM 244 C HIS A 17 -9.799 -12.486 3.672 1.00 0.00 C ATOM 245 O HIS A 17 -9.978 -13.515 4.317 1.00 0.00 O ATOM 246 CB HIS A 17 -9.575 -10.764 5.534 1.00 0.00 C ATOM 247 CG HIS A 17 -8.517 -10.208 6.446 1.00 0.00 C ATOM 248 ND1 HIS A 17 -7.806 -9.053 6.225 1.00 0.00 N ATOM 249 CD2 HIS A 17 -7.881 -10.900 7.440 1.00 0.00 C ATOM 250 CE1 HIS A 17 -6.779 -9.036 7.093 1.00 0.00 C ATOM 251 NE2 HIS A 17 -6.777 -10.146 7.849 1.00 0.00 N ATOM 0 H HIS A 17 -8.945 -9.459 3.501 1.00 0.00 H new ATOM 0 HA HIS A 17 -8.030 -11.910 4.609 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -10.261 -9.971 5.237 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -10.164 -11.513 6.064 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -8.019 -8.338 5.529 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -8.179 -11.859 7.838 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -6.055 -8.239 7.171 1.00 0.00 H new ATOM 259 N LYS A 18 -10.283 -12.354 2.433 1.00 0.00 N ATOM 260 CA LYS A 18 -10.875 -13.516 1.770 1.00 0.00 C ATOM 261 C LYS A 18 -9.825 -14.629 1.734 1.00 0.00 C ATOM 262 O LYS A 18 -10.128 -15.802 1.936 1.00 0.00 O ATOM 263 CB LYS A 18 -11.341 -13.178 0.350 1.00 0.00 C ATOM 264 CG LYS A 18 -12.439 -12.110 0.375 1.00 0.00 C ATOM 265 CD LYS A 18 -12.844 -11.657 -1.033 1.00 0.00 C ATOM 266 CE LYS A 18 -13.507 -12.782 -1.838 1.00 0.00 C ATOM 267 NZ LYS A 18 -14.021 -12.286 -3.126 1.00 0.00 N ATOM 0 H LYS A 18 -10.278 -11.491 1.889 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.755 -13.838 2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -10.496 -12.823 -0.240 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.714 -14.078 -0.138 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.314 -12.504 0.893 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -12.092 -11.249 0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.531 -10.814 -0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -11.962 -11.303 -1.566 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -12.786 -13.580 -2.015 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.324 -13.213 -1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.464 -13.069 -3.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -14.727 -11.542 -2.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.236 -11.897 -3.686 1.00 0.00 H new ATOM 281 N TYR A 19 -8.577 -14.227 1.491 1.00 0.00 N ATOM 282 CA TYR A 19 -7.411 -15.081 1.601 1.00 0.00 C ATOM 283 C TYR A 19 -6.959 -15.182 3.059 1.00 0.00 C ATOM 284 O TYR A 19 -7.096 -16.221 3.706 1.00 0.00 O ATOM 285 CB TYR A 19 -6.323 -14.539 0.669 1.00 0.00 C ATOM 286 CG TYR A 19 -6.778 -14.469 -0.775 1.00 0.00 C ATOM 287 CD1 TYR A 19 -6.881 -15.652 -1.531 1.00 0.00 C ATOM 288 CD2 TYR A 19 -7.341 -13.276 -1.268 1.00 0.00 C ATOM 289 CE1 TYR A 19 -7.551 -15.643 -2.766 1.00 0.00 C ATOM 290 CE2 TYR A 19 -8.023 -13.272 -2.497 1.00 0.00 C ATOM 291 CZ TYR A 19 -8.138 -14.460 -3.239 1.00 0.00 C ATOM 292 OH TYR A 19 -8.829 -14.474 -4.414 1.00 0.00 O ATOM 0 H TYR A 19 -8.352 -13.274 1.206 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.645 -16.099 1.289 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.026 -13.544 1.002 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -5.440 -15.175 0.738 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -6.444 -16.568 -1.161 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -7.248 -12.362 -0.700 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.614 -16.548 -3.352 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -8.458 -12.357 -2.871 1.00 0.00 H new ATOM 0 HH TYR A 19 -9.174 -13.576 -4.601 1.00 0.00 H new ATOM 302 N SER A 20 -6.421 -14.085 3.594 1.00 0.00 N ATOM 303 CA SER A 20 -5.733 -14.081 4.877 1.00 0.00 C ATOM 304 C SER A 20 -6.639 -14.330 6.085 1.00 0.00 C ATOM 305 O SER A 20 -6.135 -14.478 7.193 1.00 0.00 O ATOM 306 CB SER A 20 -4.936 -12.787 5.010 1.00 0.00 C ATOM 307 OG SER A 20 -4.036 -12.717 3.924 1.00 0.00 O ATOM 0 H SER A 20 -6.453 -13.171 3.143 1.00 0.00 H new ATOM 0 HA SER A 20 -5.055 -14.935 4.883 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.604 -11.926 5.008 1.00 0.00 H new ATOM 0 HB3 SER A 20 -4.395 -12.768 5.956 1.00 0.00 H new ATOM 0 HG SER A 20 -3.690 -11.804 3.845 1.00 0.00 H new ATOM 313 N GLY A 21 -7.958 -14.406 5.899 1.00 0.00 N ATOM 314 CA GLY A 21 -8.872 -14.859 6.931 1.00 0.00 C ATOM 315 C GLY A 21 -8.580 -16.310 7.299 1.00 0.00 C ATOM 316 O GLY A 21 -8.672 -16.671 8.470 1.00 0.00 O ATOM 0 H GLY A 21 -8.417 -14.153 5.024 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -8.776 -14.227 7.814 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.900 -14.765 6.582 1.00 0.00 H new ATOM 320 N LYS A 22 -8.202 -17.141 6.317 1.00 0.00 N ATOM 321 CA LYS A 22 -7.746 -18.489 6.627 1.00 0.00 C ATOM 322 C LYS A 22 -6.475 -18.391 7.472 1.00 0.00 C ATOM 323 O LYS A 22 -6.381 -18.984 8.545 1.00 0.00 O ATOM 324 CB LYS A 22 -7.515 -19.315 5.350 1.00 0.00 C ATOM 325 CG LYS A 22 -8.828 -19.768 4.687 1.00 0.00 C ATOM 326 CD LYS A 22 -9.336 -18.860 3.558 1.00 0.00 C ATOM 327 CE LYS A 22 -8.489 -18.994 2.284 1.00 0.00 C ATOM 328 NZ LYS A 22 -9.163 -18.369 1.133 1.00 0.00 N ATOM 0 H LYS A 22 -8.205 -16.904 5.325 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.517 -19.011 7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.940 -18.722 4.639 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.915 -20.192 5.593 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.688 -20.773 4.288 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.600 -19.834 5.454 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.373 -19.109 3.332 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.324 -17.823 3.894 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.517 -18.526 2.439 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.306 -20.048 2.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.541 -18.413 0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.048 -18.877 0.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.376 -17.375 1.353 1.00 0.00 H new ATOM 342 N GLU A 23 -5.505 -17.599 7.011 1.00 0.00 N ATOM 343 CA GLU A 23 -4.253 -17.388 7.725 1.00 0.00 C ATOM 344 C GLU A 23 -4.426 -16.347 8.836 1.00 0.00 C ATOM 345 O GLU A 23 -3.670 -15.377 8.908 1.00 0.00 O ATOM 346 CB GLU A 23 -3.153 -17.007 6.727 1.00 0.00 C ATOM 347 CG GLU A 23 -2.968 -18.117 5.685 1.00 0.00 C ATOM 348 CD GLU A 23 -1.712 -17.890 4.859 1.00 0.00 C ATOM 349 OE1 GLU A 23 -1.818 -17.168 3.845 1.00 0.00 O ATOM 350 OE2 GLU A 23 -0.665 -18.448 5.251 1.00 0.00 O ATOM 0 H GLU A 23 -5.569 -17.087 6.131 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.952 -18.313 8.216 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.412 -16.072 6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.216 -16.837 7.257 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.908 -19.083 6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -3.837 -18.152 5.028 1.00 0.00 H new ATOM 357 N GLY A 24 -5.401 -16.568 9.720 1.00 0.00 N ATOM 358 CA GLY A 24 -5.616 -15.726 10.885 1.00 0.00 C ATOM 359 C GLY A 24 -4.375 -15.721 11.782 1.00 0.00 C ATOM 360 O GLY A 24 -3.533 -16.612 11.680 1.00 0.00 O ATOM 0 H GLY A 24 -6.063 -17.340 9.642 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.846 -14.709 10.568 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.477 -16.087 11.448 1.00 0.00 H new ATOM 364 N ASP A 25 -4.237 -14.697 12.629 1.00 0.00 N ATOM 365 CA ASP A 25 -3.095 -14.442 13.512 1.00 0.00 C ATOM 366 C ASP A 25 -1.821 -14.054 12.752 1.00 0.00 C ATOM 367 O ASP A 25 -1.164 -13.088 13.130 1.00 0.00 O ATOM 368 CB ASP A 25 -2.901 -15.510 14.606 1.00 0.00 C ATOM 369 CG ASP A 25 -2.149 -16.773 14.185 1.00 0.00 C ATOM 370 OD1 ASP A 25 -0.950 -16.649 13.854 1.00 0.00 O ATOM 371 OD2 ASP A 25 -2.776 -17.853 14.253 1.00 0.00 O ATOM 0 H ASP A 25 -4.960 -13.983 12.722 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.354 -13.547 14.078 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.367 -15.054 15.440 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.883 -15.803 14.978 1.00 0.00 H new ATOM 376 N LYS A 26 -1.493 -14.750 11.663 1.00 0.00 N ATOM 377 CA LYS A 26 -0.419 -14.350 10.768 1.00 0.00 C ATOM 378 C LYS A 26 -0.849 -13.110 9.982 1.00 0.00 C ATOM 379 O LYS A 26 -0.123 -12.120 9.927 1.00 0.00 O ATOM 380 CB LYS A 26 -0.063 -15.503 9.821 1.00 0.00 C ATOM 381 CG LYS A 26 0.249 -16.797 10.586 1.00 0.00 C ATOM 382 CD LYS A 26 0.969 -17.825 9.701 1.00 0.00 C ATOM 383 CE LYS A 26 0.183 -18.129 8.420 1.00 0.00 C ATOM 384 NZ LYS A 26 0.809 -19.209 7.640 1.00 0.00 N ATOM 0 H LYS A 26 -1.968 -15.607 11.381 1.00 0.00 H new ATOM 0 HA LYS A 26 0.470 -14.106 11.350 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -0.891 -15.678 9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 26 0.799 -15.222 9.215 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.869 -16.566 11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.678 -17.228 10.963 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.958 -17.449 9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.117 -18.747 10.263 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.838 -18.411 8.678 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.120 -17.228 7.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 0.450 -19.186 6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.841 -19.079 7.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.579 -20.127 8.071 1.00 0.00 H new ATOM 398 N HIS A 27 -2.036 -13.175 9.369 1.00 0.00 N ATOM 399 CA HIS A 27 -2.599 -12.133 8.522 1.00 0.00 C ATOM 400 C HIS A 27 -1.615 -11.750 7.409 1.00 0.00 C ATOM 401 O HIS A 27 -1.296 -10.580 7.193 1.00 0.00 O ATOM 402 CB HIS A 27 -3.078 -10.955 9.375 1.00 0.00 C ATOM 403 CG HIS A 27 -4.193 -11.331 10.316 1.00 0.00 C ATOM 404 ND1 HIS A 27 -5.516 -11.482 9.980 1.00 0.00 N ATOM 405 CD2 HIS A 27 -4.061 -11.668 11.635 1.00 0.00 C ATOM 406 CE1 HIS A 27 -6.165 -11.921 11.070 1.00 0.00 C ATOM 407 NE2 HIS A 27 -5.318 -12.069 12.103 1.00 0.00 N ATOM 0 H HIS A 27 -2.648 -13.986 9.456 1.00 0.00 H new ATOM 0 HA HIS A 27 -3.485 -12.509 8.010 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -2.239 -10.564 9.951 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -3.417 -10.152 8.720 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -5.931 -11.294 9.067 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -3.149 -11.631 12.213 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -7.224 -12.127 11.111 1.00 0.00 H new ATOM 415 N THR A 28 -1.167 -12.774 6.683 1.00 0.00 N ATOM 416 CA THR A 28 -0.321 -12.722 5.509 1.00 0.00 C ATOM 417 C THR A 28 -0.951 -13.680 4.492 1.00 0.00 C ATOM 418 O THR A 28 -1.958 -14.325 4.794 1.00 0.00 O ATOM 419 CB THR A 28 1.119 -13.098 5.880 1.00 0.00 C ATOM 420 OG1 THR A 28 1.138 -14.359 6.520 1.00 0.00 O ATOM 421 CG2 THR A 28 1.747 -12.055 6.810 1.00 0.00 C ATOM 0 H THR A 28 -1.410 -13.734 6.927 1.00 0.00 H new ATOM 0 HA THR A 28 -0.259 -11.722 5.080 1.00 0.00 H new ATOM 0 HB THR A 28 1.700 -13.137 4.959 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.061 -14.594 6.753 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.767 -12.352 7.053 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.760 -11.085 6.313 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.161 -11.985 7.726 1.00 0.00 H new ATOM 429 N LEU A 29 -0.432 -13.699 3.267 1.00 0.00 N ATOM 430 CA LEU A 29 -1.013 -14.401 2.129 1.00 0.00 C ATOM 431 C LEU A 29 0.047 -15.351 1.563 1.00 0.00 C ATOM 432 O LEU A 29 1.003 -14.904 0.941 1.00 0.00 O ATOM 433 CB LEU A 29 -1.489 -13.323 1.138 1.00 0.00 C ATOM 434 CG LEU A 29 -2.399 -13.829 0.009 1.00 0.00 C ATOM 435 CD1 LEU A 29 -3.206 -12.655 -0.562 1.00 0.00 C ATOM 436 CD2 LEU A 29 -1.611 -14.478 -1.132 1.00 0.00 C ATOM 0 H LEU A 29 0.432 -13.210 3.033 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.873 -15.019 2.385 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.021 -12.551 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.614 -12.849 0.693 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.055 -14.585 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.852 -13.013 -1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.816 -12.215 0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.524 -11.902 -0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.302 -14.818 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.921 -13.750 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.048 -15.329 -0.748 1.00 0.00 H new ATOM 448 N SER A 30 -0.071 -16.663 1.789 1.00 0.00 N ATOM 449 CA SER A 30 0.979 -17.600 1.391 1.00 0.00 C ATOM 450 C SER A 30 0.718 -18.170 0.002 1.00 0.00 C ATOM 451 O SER A 30 -0.387 -18.047 -0.522 1.00 0.00 O ATOM 452 CB SER A 30 1.128 -18.723 2.426 1.00 0.00 C ATOM 453 OG SER A 30 0.111 -19.698 2.290 1.00 0.00 O ATOM 0 H SER A 30 -0.876 -17.096 2.241 1.00 0.00 H new ATOM 0 HA SER A 30 1.918 -17.048 1.349 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.103 -19.196 2.312 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.094 -18.300 3.430 1.00 0.00 H new ATOM 0 HG SER A 30 -0.709 -19.272 1.962 1.00 0.00 H new ATOM 459 N LYS A 31 1.728 -18.835 -0.564 1.00 0.00 N ATOM 460 CA LYS A 31 1.681 -19.593 -1.808 1.00 0.00 C ATOM 461 C LYS A 31 0.340 -20.286 -2.087 1.00 0.00 C ATOM 462 O LYS A 31 -0.115 -20.288 -3.226 1.00 0.00 O ATOM 463 CB LYS A 31 2.863 -20.572 -1.855 1.00 0.00 C ATOM 464 CG LYS A 31 2.924 -21.539 -0.664 1.00 0.00 C ATOM 465 CD LYS A 31 4.254 -22.299 -0.697 1.00 0.00 C ATOM 466 CE LYS A 31 4.411 -23.191 0.539 1.00 0.00 C ATOM 467 NZ LYS A 31 5.768 -23.762 0.607 1.00 0.00 N ATOM 0 H LYS A 31 2.654 -18.857 -0.137 1.00 0.00 H new ATOM 0 HA LYS A 31 1.772 -18.872 -2.620 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.805 -21.151 -2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.791 -20.002 -1.895 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.830 -20.988 0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.090 -22.240 -0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.305 -22.909 -1.599 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.080 -21.590 -0.745 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.211 -22.610 1.439 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.675 -23.995 0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.845 -24.376 1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.953 -24.320 -0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.465 -22.993 0.677 1.00 0.00 H new ATOM 481 N LYS A 32 -0.308 -20.863 -1.069 1.00 0.00 N ATOM 482 CA LYS A 32 -1.614 -21.495 -1.232 1.00 0.00 C ATOM 483 C LYS A 32 -2.653 -20.460 -1.688 1.00 0.00 C ATOM 484 O LYS A 32 -3.301 -20.603 -2.726 1.00 0.00 O ATOM 485 CB LYS A 32 -2.045 -22.142 0.094 1.00 0.00 C ATOM 486 CG LYS A 32 -1.010 -23.134 0.638 1.00 0.00 C ATOM 487 CD LYS A 32 -1.545 -23.892 1.865 1.00 0.00 C ATOM 488 CE LYS A 32 -1.956 -22.986 3.035 1.00 0.00 C ATOM 489 NZ LYS A 32 -0.853 -22.121 3.493 1.00 0.00 N ATOM 0 H LYS A 32 0.058 -20.903 -0.118 1.00 0.00 H new ATOM 0 HA LYS A 32 -1.544 -22.269 -1.996 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.217 -21.361 0.835 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.994 -22.658 -0.051 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.742 -23.846 -0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.099 -22.599 0.908 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.406 -24.489 1.563 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -0.780 -24.588 2.210 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.798 -22.365 2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.298 -23.603 3.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.073 -21.749 4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.027 -22.673 3.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.734 -21.330 2.829 1.00 0.00 H new ATOM 503 N GLU A 33 -2.800 -19.399 -0.896 1.00 0.00 N ATOM 504 CA GLU A 33 -3.710 -18.302 -1.163 1.00 0.00 C ATOM 505 C GLU A 33 -3.323 -17.600 -2.464 1.00 0.00 C ATOM 506 O GLU A 33 -4.190 -17.201 -3.234 1.00 0.00 O ATOM 507 CB GLU A 33 -3.671 -17.301 -0.005 1.00 0.00 C ATOM 508 CG GLU A 33 -4.385 -17.788 1.268 1.00 0.00 C ATOM 509 CD GLU A 33 -3.679 -18.948 1.963 1.00 0.00 C ATOM 510 OE1 GLU A 33 -2.434 -19.014 1.845 1.00 0.00 O ATOM 511 OE2 GLU A 33 -4.391 -19.748 2.606 1.00 0.00 O ATOM 0 H GLU A 33 -2.273 -19.282 -0.031 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.720 -18.699 -1.262 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.631 -17.080 0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.128 -16.367 -0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.471 -16.956 1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.399 -18.094 1.011 1.00 0.00 H new ATOM 518 N LEU A 34 -2.022 -17.435 -2.702 1.00 0.00 N ATOM 519 CA LEU A 34 -1.520 -16.856 -3.934 1.00 0.00 C ATOM 520 C LEU A 34 -2.011 -17.694 -5.111 1.00 0.00 C ATOM 521 O LEU A 34 -2.614 -17.153 -6.030 1.00 0.00 O ATOM 522 CB LEU A 34 0.008 -16.780 -3.892 1.00 0.00 C ATOM 523 CG LEU A 34 0.623 -16.148 -5.149 1.00 0.00 C ATOM 524 CD1 LEU A 34 0.336 -14.644 -5.240 1.00 0.00 C ATOM 525 CD2 LEU A 34 2.133 -16.384 -5.119 1.00 0.00 C ATOM 0 H LEU A 34 -1.291 -17.701 -2.042 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.894 -15.839 -4.053 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.312 -16.203 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.411 -17.785 -3.766 1.00 0.00 H new ATOM 0 HG LEU A 34 0.173 -16.614 -6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.791 -14.241 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.741 -14.480 -5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.754 -14.140 -4.369 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.588 -15.942 -6.005 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.556 -15.924 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.334 -17.455 -5.105 1.00 0.00 H new ATOM 537 N LYS A 35 -1.781 -19.009 -5.082 1.00 0.00 N ATOM 538 CA LYS A 35 -2.256 -19.909 -6.121 1.00 0.00 C ATOM 539 C LYS A 35 -3.760 -19.727 -6.307 1.00 0.00 C ATOM 540 O LYS A 35 -4.212 -19.558 -7.435 1.00 0.00 O ATOM 541 CB LYS A 35 -1.859 -21.357 -5.787 1.00 0.00 C ATOM 542 CG LYS A 35 -2.194 -22.371 -6.894 1.00 0.00 C ATOM 543 CD LYS A 35 -3.607 -22.965 -6.762 1.00 0.00 C ATOM 544 CE LYS A 35 -3.909 -23.982 -7.870 1.00 0.00 C ATOM 545 NZ LYS A 35 -3.019 -25.154 -7.813 1.00 0.00 N ATOM 0 H LYS A 35 -1.261 -19.473 -4.337 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.784 -19.670 -7.074 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.788 -21.392 -5.589 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.363 -21.658 -4.869 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.100 -21.884 -7.865 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.463 -23.179 -6.871 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.708 -23.447 -5.790 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.343 -22.162 -6.797 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.945 -24.311 -7.785 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.807 -23.498 -8.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.375 -25.892 -8.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.060 -24.876 -8.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.993 -25.523 -6.841 1.00 0.00 H new ATOM 559 N GLU A 36 -4.531 -19.741 -5.214 1.00 0.00 N ATOM 560 CA GLU A 36 -5.972 -19.514 -5.264 1.00 0.00 C ATOM 561 C GLU A 36 -6.297 -18.218 -6.027 1.00 0.00 C ATOM 562 O GLU A 36 -7.039 -18.242 -7.009 1.00 0.00 O ATOM 563 CB GLU A 36 -6.534 -19.513 -3.832 1.00 0.00 C ATOM 564 CG GLU A 36 -8.068 -19.500 -3.791 1.00 0.00 C ATOM 565 CD GLU A 36 -8.605 -19.482 -2.359 1.00 0.00 C ATOM 566 OE1 GLU A 36 -7.944 -18.859 -1.498 1.00 0.00 O ATOM 567 OE2 GLU A 36 -9.676 -20.090 -2.148 1.00 0.00 O ATOM 0 H GLU A 36 -4.171 -19.910 -4.275 1.00 0.00 H new ATOM 0 HA GLU A 36 -6.454 -20.321 -5.815 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.169 -20.394 -3.304 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -6.154 -18.641 -3.299 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -8.437 -18.626 -4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -8.452 -20.378 -4.311 1.00 0.00 H new ATOM 574 N LEU A 37 -5.735 -17.091 -5.579 1.00 0.00 N ATOM 575 CA LEU A 37 -5.945 -15.783 -6.188 1.00 0.00 C ATOM 576 C LEU A 37 -5.588 -15.826 -7.671 1.00 0.00 C ATOM 577 O LEU A 37 -6.423 -15.523 -8.519 1.00 0.00 O ATOM 578 CB LEU A 37 -5.111 -14.718 -5.457 1.00 0.00 C ATOM 579 CG LEU A 37 -5.155 -13.334 -6.134 1.00 0.00 C ATOM 580 CD1 LEU A 37 -6.543 -12.689 -6.056 1.00 0.00 C ATOM 581 CD2 LEU A 37 -4.130 -12.409 -5.467 1.00 0.00 C ATOM 0 H LEU A 37 -5.113 -17.066 -4.771 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.998 -15.517 -6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.472 -14.625 -4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.076 -15.054 -5.401 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.917 -13.478 -7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.520 -11.716 -6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.271 -13.330 -6.554 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.827 -12.561 -5.011 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.159 -11.429 -5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.369 -12.304 -4.409 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.132 -12.835 -5.573 1.00 0.00 H new ATOM 593 N ILE A 38 -4.339 -16.172 -7.983 1.00 0.00 N ATOM 594 CA ILE A 38 -3.825 -16.202 -9.341 1.00 0.00 C ATOM 595 C ILE A 38 -4.743 -17.059 -10.208 1.00 0.00 C ATOM 596 O ILE A 38 -5.204 -16.598 -11.245 1.00 0.00 O ATOM 597 CB ILE A 38 -2.363 -16.692 -9.342 1.00 0.00 C ATOM 598 CG1 ILE A 38 -1.410 -15.700 -8.642 1.00 0.00 C ATOM 599 CG2 ILE A 38 -1.865 -16.998 -10.762 1.00 0.00 C ATOM 600 CD1 ILE A 38 -1.286 -14.331 -9.317 1.00 0.00 C ATOM 0 H ILE A 38 -3.649 -16.443 -7.283 1.00 0.00 H new ATOM 0 HA ILE A 38 -3.816 -15.199 -9.769 1.00 0.00 H new ATOM 0 HB ILE A 38 -2.355 -17.619 -8.769 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.752 -15.553 -7.618 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.419 -16.151 -8.585 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.831 -17.340 -10.719 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -2.487 -17.776 -11.206 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.923 -16.096 -11.370 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -0.595 -13.707 -8.750 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -0.911 -14.459 -10.332 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.264 -13.851 -9.350 1.00 0.00 H new ATOM 612 N GLN A 39 -5.041 -18.284 -9.773 1.00 0.00 N ATOM 613 CA GLN A 39 -5.945 -19.185 -10.471 1.00 0.00 C ATOM 614 C GLN A 39 -7.276 -18.490 -10.767 1.00 0.00 C ATOM 615 O GLN A 39 -7.739 -18.520 -11.903 1.00 0.00 O ATOM 616 CB GLN A 39 -6.127 -20.462 -9.641 1.00 0.00 C ATOM 617 CG GLN A 39 -6.977 -21.518 -10.356 1.00 0.00 C ATOM 618 CD GLN A 39 -7.077 -22.788 -9.520 1.00 0.00 C ATOM 619 OE1 GLN A 39 -6.556 -23.833 -9.894 1.00 0.00 O ATOM 620 NE2 GLN A 39 -7.736 -22.710 -8.367 1.00 0.00 N ATOM 0 H GLN A 39 -4.654 -18.678 -8.916 1.00 0.00 H new ATOM 0 HA GLN A 39 -5.518 -19.465 -11.434 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.148 -20.884 -9.412 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.595 -20.208 -8.690 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.975 -21.122 -10.544 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.537 -21.749 -11.326 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -8.160 -21.828 -8.080 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.817 -23.533 -7.769 1.00 0.00 H new ATOM 629 N LYS A 40 -7.890 -17.861 -9.759 1.00 0.00 N ATOM 630 CA LYS A 40 -9.145 -17.144 -9.957 1.00 0.00 C ATOM 631 C LYS A 40 -8.989 -16.020 -10.988 1.00 0.00 C ATOM 632 O LYS A 40 -9.829 -15.873 -11.873 1.00 0.00 O ATOM 633 CB LYS A 40 -9.675 -16.607 -8.617 1.00 0.00 C ATOM 634 CG LYS A 40 -10.050 -17.719 -7.623 1.00 0.00 C ATOM 635 CD LYS A 40 -11.553 -18.032 -7.591 1.00 0.00 C ATOM 636 CE LYS A 40 -12.083 -18.549 -8.934 1.00 0.00 C ATOM 637 NZ LYS A 40 -13.484 -18.992 -8.821 1.00 0.00 N ATOM 0 H LYS A 40 -7.536 -17.836 -8.803 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.878 -17.846 -10.354 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -8.918 -15.965 -8.166 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.550 -15.985 -8.803 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.504 -18.626 -7.882 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.727 -17.426 -6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.748 -18.776 -6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.101 -17.132 -7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -12.007 -17.762 -9.685 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.464 -19.378 -9.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.815 -19.336 -9.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -13.550 -19.759 -8.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.077 -18.194 -8.516 1.00 0.00 H new ATOM 651 N GLU A 41 -7.924 -15.222 -10.876 1.00 0.00 N ATOM 652 CA GLU A 41 -7.650 -14.146 -11.819 1.00 0.00 C ATOM 653 C GLU A 41 -7.374 -14.672 -13.234 1.00 0.00 C ATOM 654 O GLU A 41 -7.677 -13.985 -14.209 1.00 0.00 O ATOM 655 CB GLU A 41 -6.466 -13.311 -11.321 1.00 0.00 C ATOM 656 CG GLU A 41 -6.793 -12.542 -10.034 1.00 0.00 C ATOM 657 CD GLU A 41 -5.593 -11.741 -9.536 1.00 0.00 C ATOM 658 OE1 GLU A 41 -4.481 -12.313 -9.543 1.00 0.00 O ATOM 659 OE2 GLU A 41 -5.807 -10.571 -9.153 1.00 0.00 O ATOM 0 H GLU A 41 -7.233 -15.307 -10.131 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.541 -13.521 -11.878 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.613 -13.965 -11.143 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.170 -12.605 -12.097 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.631 -11.868 -10.215 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.109 -13.243 -9.261 1.00 0.00 H new ATOM 816 N GLU A 52 -0.546 -9.776 -17.572 1.00 0.00 N ATOM 817 CA GLU A 52 -0.675 -8.884 -16.430 1.00 0.00 C ATOM 818 C GLU A 52 -0.833 -9.678 -15.122 1.00 0.00 C ATOM 819 O GLU A 52 -0.299 -9.252 -14.101 1.00 0.00 O ATOM 820 CB GLU A 52 -1.792 -7.848 -16.629 1.00 0.00 C ATOM 821 CG GLU A 52 -1.617 -7.040 -17.924 1.00 0.00 C ATOM 822 CD GLU A 52 -2.793 -6.097 -18.153 1.00 0.00 C ATOM 823 OE1 GLU A 52 -2.831 -5.060 -17.457 1.00 0.00 O ATOM 824 OE2 GLU A 52 -3.639 -6.435 -19.012 1.00 0.00 O ATOM 0 HA GLU A 52 0.251 -8.315 -16.350 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.756 -8.356 -16.649 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.808 -7.167 -15.778 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -0.692 -6.465 -17.874 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.524 -7.721 -18.770 1.00 0.00 H new ATOM 831 N ILE A 53 -1.517 -10.834 -15.120 1.00 0.00 N ATOM 832 CA ILE A 53 -1.596 -11.645 -13.906 1.00 0.00 C ATOM 833 C ILE A 53 -0.210 -12.195 -13.552 1.00 0.00 C ATOM 834 O ILE A 53 0.191 -12.151 -12.391 1.00 0.00 O ATOM 835 CB ILE A 53 -2.682 -12.738 -14.002 1.00 0.00 C ATOM 836 CG1 ILE A 53 -4.093 -12.173 -14.260 1.00 0.00 C ATOM 837 CG2 ILE A 53 -2.712 -13.586 -12.723 1.00 0.00 C ATOM 838 CD1 ILE A 53 -4.465 -10.958 -13.400 1.00 0.00 C ATOM 0 H ILE A 53 -2.010 -11.216 -15.927 1.00 0.00 H new ATOM 0 HA ILE A 53 -1.914 -11.007 -13.082 1.00 0.00 H new ATOM 0 HB ILE A 53 -2.409 -13.353 -14.860 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.171 -11.895 -15.311 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.823 -12.963 -14.084 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.484 -14.350 -12.811 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -1.743 -14.064 -12.581 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.930 -12.947 -11.868 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.474 -10.630 -13.651 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -4.424 -11.232 -12.346 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -3.762 -10.148 -13.592 1.00 0.00 H new ATOM 850 N VAL A 54 0.553 -12.679 -14.536 1.00 0.00 N ATOM 851 CA VAL A 54 1.933 -13.099 -14.303 1.00 0.00 C ATOM 852 C VAL A 54 2.751 -11.926 -13.740 1.00 0.00 C ATOM 853 O VAL A 54 3.472 -12.083 -12.755 1.00 0.00 O ATOM 854 CB VAL A 54 2.546 -13.690 -15.586 1.00 0.00 C ATOM 855 CG1 VAL A 54 4.028 -14.036 -15.392 1.00 0.00 C ATOM 856 CG2 VAL A 54 1.804 -14.970 -15.996 1.00 0.00 C ATOM 0 H VAL A 54 0.237 -12.789 -15.500 1.00 0.00 H new ATOM 0 HA VAL A 54 1.950 -13.893 -13.557 1.00 0.00 H new ATOM 0 HB VAL A 54 2.451 -12.932 -16.363 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.429 -14.451 -16.317 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.581 -13.134 -15.129 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.129 -14.769 -14.592 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.250 -15.374 -16.905 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.880 -15.706 -15.196 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.755 -14.739 -16.179 1.00 0.00 H new ATOM 866 N LYS A 55 2.629 -10.741 -14.344 1.00 0.00 N ATOM 867 CA LYS A 55 3.300 -9.542 -13.862 1.00 0.00 C ATOM 868 C LYS A 55 2.922 -9.267 -12.404 1.00 0.00 C ATOM 869 O LYS A 55 3.793 -8.986 -11.585 1.00 0.00 O ATOM 870 CB LYS A 55 2.967 -8.348 -14.768 1.00 0.00 C ATOM 871 CG LYS A 55 3.822 -7.122 -14.415 1.00 0.00 C ATOM 872 CD LYS A 55 3.540 -5.926 -15.337 1.00 0.00 C ATOM 873 CE LYS A 55 2.079 -5.453 -15.319 1.00 0.00 C ATOM 874 NZ LYS A 55 1.594 -5.192 -13.952 1.00 0.00 N ATOM 0 H LYS A 55 2.062 -10.591 -15.179 1.00 0.00 H new ATOM 0 HA LYS A 55 4.378 -9.698 -13.898 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.134 -8.622 -15.810 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.911 -8.098 -14.669 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.630 -6.834 -13.382 1.00 0.00 H new ATOM 0 HG3 LYS A 55 4.877 -7.387 -14.481 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.183 -5.096 -15.045 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.811 -6.196 -16.358 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.986 -4.545 -15.915 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.449 -6.209 -15.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.647 -4.764 -13.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.545 -6.087 -13.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.247 -4.541 -13.470 1.00 0.00 H new ATOM 888 N LEU A 56 1.630 -9.344 -12.070 1.00 0.00 N ATOM 889 CA LEU A 56 1.156 -9.179 -10.703 1.00 0.00 C ATOM 890 C LEU A 56 1.827 -10.202 -9.785 1.00 0.00 C ATOM 891 O LEU A 56 2.370 -9.837 -8.744 1.00 0.00 O ATOM 892 CB LEU A 56 -0.376 -9.280 -10.665 1.00 0.00 C ATOM 893 CG LEU A 56 -0.967 -9.224 -9.247 1.00 0.00 C ATOM 894 CD1 LEU A 56 -0.574 -7.934 -8.523 1.00 0.00 C ATOM 895 CD2 LEU A 56 -2.495 -9.309 -9.338 1.00 0.00 C ATOM 0 H LEU A 56 0.887 -9.523 -12.745 1.00 0.00 H new ATOM 0 HA LEU A 56 1.428 -8.189 -10.337 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.799 -8.468 -11.257 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.681 -10.213 -11.139 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.569 -10.064 -8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.010 -7.930 -7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.512 -7.877 -8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.943 -7.075 -9.083 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.922 -9.270 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.872 -8.472 -9.926 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.779 -10.246 -9.817 1.00 0.00 H new ATOM 907 N MET A 57 1.802 -11.482 -10.170 1.00 0.00 N ATOM 908 CA MET A 57 2.430 -12.549 -9.406 1.00 0.00 C ATOM 909 C MET A 57 3.890 -12.200 -9.116 1.00 0.00 C ATOM 910 O MET A 57 4.325 -12.263 -7.969 1.00 0.00 O ATOM 911 CB MET A 57 2.300 -13.880 -10.160 1.00 0.00 C ATOM 912 CG MET A 57 2.630 -15.071 -9.255 1.00 0.00 C ATOM 913 SD MET A 57 2.411 -16.683 -10.047 1.00 0.00 S ATOM 914 CE MET A 57 2.846 -17.769 -8.672 1.00 0.00 C ATOM 0 H MET A 57 1.343 -11.801 -11.023 1.00 0.00 H new ATOM 0 HA MET A 57 1.922 -12.659 -8.448 1.00 0.00 H new ATOM 0 HB2 MET A 57 1.286 -13.984 -10.545 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.969 -13.879 -11.021 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.662 -14.982 -8.917 1.00 0.00 H new ATOM 0 HG3 MET A 57 1.999 -15.025 -8.368 1.00 0.00 H new ATOM 0 HE1 MET A 57 2.764 -18.809 -8.989 1.00 0.00 H new ATOM 0 HE2 MET A 57 3.870 -17.565 -8.357 1.00 0.00 H new ATOM 0 HE3 MET A 57 2.168 -17.590 -7.838 1.00 0.00 H new ATOM 924 N ASP A 58 4.639 -11.807 -10.150 1.00 0.00 N ATOM 925 CA ASP A 58 6.024 -11.380 -10.000 1.00 0.00 C ATOM 926 C ASP A 58 6.135 -10.201 -9.028 1.00 0.00 C ATOM 927 O ASP A 58 6.903 -10.260 -8.070 1.00 0.00 O ATOM 928 CB ASP A 58 6.617 -11.031 -11.369 1.00 0.00 C ATOM 929 CG ASP A 58 8.056 -10.548 -11.230 1.00 0.00 C ATOM 930 OD1 ASP A 58 8.938 -11.424 -11.094 1.00 0.00 O ATOM 931 OD2 ASP A 58 8.247 -9.313 -11.256 1.00 0.00 O ATOM 0 H ASP A 58 4.299 -11.778 -11.111 1.00 0.00 H new ATOM 0 HA ASP A 58 6.598 -12.204 -9.577 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.584 -11.906 -12.018 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.014 -10.258 -11.845 1.00 0.00 H new ATOM 936 N ASP A 59 5.369 -9.133 -9.272 1.00 0.00 N ATOM 937 CA ASP A 59 5.363 -7.932 -8.444 1.00 0.00 C ATOM 938 C ASP A 59 5.169 -8.284 -6.970 1.00 0.00 C ATOM 939 O ASP A 59 5.894 -7.779 -6.115 1.00 0.00 O ATOM 940 CB ASP A 59 4.270 -6.964 -8.913 1.00 0.00 C ATOM 941 CG ASP A 59 4.147 -5.768 -7.971 1.00 0.00 C ATOM 942 OD1 ASP A 59 5.009 -4.870 -8.077 1.00 0.00 O ATOM 943 OD2 ASP A 59 3.194 -5.776 -7.158 1.00 0.00 O ATOM 0 H ASP A 59 4.727 -9.082 -10.063 1.00 0.00 H new ATOM 0 HA ASP A 59 6.331 -7.443 -8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.498 -6.615 -9.920 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.316 -7.488 -8.966 1.00 0.00 H new ATOM 948 N LEU A 60 4.190 -9.137 -6.669 1.00 0.00 N ATOM 949 CA LEU A 60 3.964 -9.601 -5.310 1.00 0.00 C ATOM 950 C LEU A 60 5.170 -10.410 -4.827 1.00 0.00 C ATOM 951 O LEU A 60 5.787 -10.061 -3.829 1.00 0.00 O ATOM 952 CB LEU A 60 2.672 -10.428 -5.230 1.00 0.00 C ATOM 953 CG LEU A 60 1.394 -9.614 -5.502 1.00 0.00 C ATOM 954 CD1 LEU A 60 0.203 -10.574 -5.601 1.00 0.00 C ATOM 955 CD2 LEU A 60 1.118 -8.575 -4.407 1.00 0.00 C ATOM 0 H LEU A 60 3.540 -9.520 -7.356 1.00 0.00 H new ATOM 0 HA LEU A 60 3.846 -8.738 -4.655 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.730 -11.246 -5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.601 -10.878 -4.240 1.00 0.00 H new ATOM 0 HG LEU A 60 1.537 -9.073 -6.437 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.707 -10.006 -5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.370 -11.279 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.098 -11.121 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.206 -8.028 -4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.998 -9.080 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.954 -7.878 -4.347 1.00 0.00 H new ATOM 967 N ASP A 61 5.507 -11.487 -5.538 1.00 0.00 N ATOM 968 CA ASP A 61 6.479 -12.484 -5.097 1.00 0.00 C ATOM 969 C ASP A 61 7.916 -11.965 -5.056 1.00 0.00 C ATOM 970 O ASP A 61 8.764 -12.641 -4.477 1.00 0.00 O ATOM 971 CB ASP A 61 6.422 -13.718 -6.010 1.00 0.00 C ATOM 972 CG ASP A 61 5.097 -14.475 -5.963 1.00 0.00 C ATOM 973 OD1 ASP A 61 4.189 -14.034 -5.224 1.00 0.00 O ATOM 974 OD2 ASP A 61 5.022 -15.500 -6.675 1.00 0.00 O ATOM 0 H ASP A 61 5.104 -11.693 -6.452 1.00 0.00 H new ATOM 0 HA ASP A 61 6.200 -12.741 -4.075 1.00 0.00 H new ATOM 0 HB2 ASP A 61 6.612 -13.405 -7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.226 -14.399 -5.731 1.00 0.00 H new ATOM 979 N ARG A 62 8.187 -10.825 -5.699 1.00 0.00 N ATOM 980 CA ARG A 62 9.491 -10.214 -5.934 1.00 0.00 C ATOM 981 C ARG A 62 10.640 -10.701 -5.042 1.00 0.00 C ATOM 982 O ARG A 62 11.634 -11.208 -5.557 1.00 0.00 O ATOM 983 CB ARG A 62 9.362 -8.682 -5.967 1.00 0.00 C ATOM 984 CG ARG A 62 8.832 -8.037 -4.676 1.00 0.00 C ATOM 985 CD ARG A 62 8.713 -6.523 -4.886 1.00 0.00 C ATOM 986 NE ARG A 62 8.291 -5.825 -3.663 1.00 0.00 N ATOM 987 CZ ARG A 62 7.029 -5.488 -3.355 1.00 0.00 C ATOM 988 NH1 ARG A 62 5.997 -5.985 -4.046 1.00 0.00 N ATOM 989 NH2 ARG A 62 6.814 -4.633 -2.348 1.00 0.00 N ATOM 0 H ARG A 62 7.436 -10.263 -6.100 1.00 0.00 H new ATOM 0 HA ARG A 62 9.802 -10.568 -6.917 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.340 -8.257 -6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.700 -8.408 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.861 -8.458 -4.416 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.505 -8.250 -3.845 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.674 -6.127 -5.215 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.996 -6.323 -5.682 1.00 0.00 H new ATOM 0 HE ARG A 62 9.018 -5.576 -2.992 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.164 -6.629 -4.819 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.043 -5.720 -3.800 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.603 -4.248 -1.828 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.861 -4.366 -2.100 1.00 0.00 H new ATOM 1003 N ASN A 63 10.537 -10.587 -3.714 1.00 0.00 N ATOM 1004 CA ASN A 63 11.643 -10.920 -2.815 1.00 0.00 C ATOM 1005 C ASN A 63 11.636 -12.424 -2.506 1.00 0.00 C ATOM 1006 O ASN A 63 11.773 -12.830 -1.353 1.00 0.00 O ATOM 1007 CB ASN A 63 11.547 -10.047 -1.553 1.00 0.00 C ATOM 1008 CG ASN A 63 12.878 -9.927 -0.810 1.00 0.00 C ATOM 1009 OD1 ASN A 63 13.497 -8.868 -0.809 1.00 0.00 O ATOM 1010 ND2 ASN A 63 13.338 -10.992 -0.163 1.00 0.00 N ATOM 0 H ASN A 63 9.694 -10.265 -3.238 1.00 0.00 H new ATOM 0 HA ASN A 63 12.600 -10.706 -3.290 1.00 0.00 H new ATOM 0 HB2 ASN A 63 11.201 -9.052 -1.831 1.00 0.00 H new ATOM 0 HB3 ASN A 63 10.799 -10.468 -0.882 1.00 0.00 H new ATOM 0 HD21 ASN A 63 14.220 -10.938 0.346 1.00 0.00 H new ATOM 0 HD22 ASN A 63 12.809 -11.864 -0.175 1.00 0.00 H new ATOM 1017 N LYS A 64 11.434 -13.251 -3.539 1.00 0.00 N ATOM 1018 CA LYS A 64 11.162 -14.684 -3.441 1.00 0.00 C ATOM 1019 C LYS A 64 10.146 -14.977 -2.320 1.00 0.00 C ATOM 1020 O LYS A 64 10.196 -16.018 -1.661 1.00 0.00 O ATOM 1021 CB LYS A 64 12.488 -15.449 -3.290 1.00 0.00 C ATOM 1022 CG LYS A 64 12.368 -16.923 -3.704 1.00 0.00 C ATOM 1023 CD LYS A 64 13.717 -17.632 -3.540 1.00 0.00 C ATOM 1024 CE LYS A 64 13.596 -19.106 -3.941 1.00 0.00 C ATOM 1025 NZ LYS A 64 14.878 -19.814 -3.781 1.00 0.00 N ATOM 0 H LYS A 64 11.457 -12.923 -4.505 1.00 0.00 H new ATOM 0 HA LYS A 64 10.692 -15.038 -4.358 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.253 -14.966 -3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.820 -15.392 -2.253 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.612 -17.419 -3.095 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.037 -16.991 -4.740 1.00 0.00 H new ATOM 0 HD2 LYS A 64 14.471 -17.141 -4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.052 -17.556 -2.506 1.00 0.00 H new ATOM 0 HE2 LYS A 64 12.833 -19.589 -3.330 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.267 -19.177 -4.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.762 -20.809 -4.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.599 -19.367 -4.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.179 -19.767 -2.787 1.00 0.00 H new ATOM 1039 N ASP A 65 9.210 -14.054 -2.091 1.00 0.00 N ATOM 1040 CA ASP A 65 8.346 -14.093 -0.922 1.00 0.00 C ATOM 1041 C ASP A 65 7.153 -15.011 -1.173 1.00 0.00 C ATOM 1042 O ASP A 65 6.015 -14.573 -1.280 1.00 0.00 O ATOM 1043 CB ASP A 65 8.002 -12.682 -0.414 1.00 0.00 C ATOM 1044 CG ASP A 65 7.399 -11.746 -1.454 1.00 0.00 C ATOM 1045 OD1 ASP A 65 8.207 -11.077 -2.138 1.00 0.00 O ATOM 1046 OD2 ASP A 65 6.154 -11.691 -1.520 1.00 0.00 O ATOM 0 H ASP A 65 9.034 -13.264 -2.711 1.00 0.00 H new ATOM 0 HA ASP A 65 8.884 -14.541 -0.087 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.303 -12.773 0.418 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.909 -12.224 -0.019 1.00 0.00 H new ATOM 1051 N GLN A 66 7.423 -16.322 -1.193 1.00 0.00 N ATOM 1052 CA GLN A 66 6.397 -17.366 -1.237 1.00 0.00 C ATOM 1053 C GLN A 66 5.364 -17.217 -0.112 1.00 0.00 C ATOM 1054 O GLN A 66 4.244 -17.719 -0.207 1.00 0.00 O ATOM 1055 CB GLN A 66 7.060 -18.752 -1.285 1.00 0.00 C ATOM 1056 CG GLN A 66 7.879 -19.128 -0.039 1.00 0.00 C ATOM 1057 CD GLN A 66 7.123 -20.066 0.899 1.00 0.00 C ATOM 1058 OE1 GLN A 66 7.241 -21.283 0.795 1.00 0.00 O ATOM 1059 NE2 GLN A 66 6.337 -19.526 1.823 1.00 0.00 N ATOM 0 H GLN A 66 8.374 -16.690 -1.179 1.00 0.00 H new ATOM 0 HA GLN A 66 5.821 -17.251 -2.155 1.00 0.00 H new ATOM 0 HB2 GLN A 66 6.284 -19.504 -1.431 1.00 0.00 H new ATOM 0 HB3 GLN A 66 7.713 -18.795 -2.156 1.00 0.00 H new ATOM 0 HG2 GLN A 66 8.809 -19.603 -0.350 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.150 -18.221 0.501 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.253 -18.512 1.892 1.00 0.00 H new ATOM 0 HE22 GLN A 66 5.817 -20.125 2.464 1.00 0.00 H new ATOM 1068 N GLU A 67 5.762 -16.552 0.976 1.00 0.00 N ATOM 1069 CA GLU A 67 4.882 -16.072 2.022 1.00 0.00 C ATOM 1070 C GLU A 67 4.755 -14.565 1.788 1.00 0.00 C ATOM 1071 O GLU A 67 5.692 -13.827 2.086 1.00 0.00 O ATOM 1072 CB GLU A 67 5.428 -16.447 3.410 1.00 0.00 C ATOM 1073 CG GLU A 67 6.945 -16.282 3.590 1.00 0.00 C ATOM 1074 CD GLU A 67 7.372 -16.735 4.981 1.00 0.00 C ATOM 1075 OE1 GLU A 67 7.628 -17.951 5.123 1.00 0.00 O ATOM 1076 OE2 GLU A 67 7.416 -15.865 5.878 1.00 0.00 O ATOM 0 H GLU A 67 6.742 -16.330 1.150 1.00 0.00 H new ATOM 0 HA GLU A 67 3.894 -16.532 1.991 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.922 -15.836 4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.166 -17.485 3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.472 -16.864 2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.223 -15.239 3.440 1.00 0.00 H new ATOM 1083 N VAL A 68 3.630 -14.103 1.236 1.00 0.00 N ATOM 1084 CA VAL A 68 3.499 -12.727 0.786 1.00 0.00 C ATOM 1085 C VAL A 68 2.939 -11.925 1.958 1.00 0.00 C ATOM 1086 O VAL A 68 1.959 -12.316 2.599 1.00 0.00 O ATOM 1087 CB VAL A 68 2.581 -12.617 -0.451 1.00 0.00 C ATOM 1088 CG1 VAL A 68 2.546 -11.179 -0.981 1.00 0.00 C ATOM 1089 CG2 VAL A 68 3.013 -13.543 -1.596 1.00 0.00 C ATOM 0 H VAL A 68 2.795 -14.671 1.092 1.00 0.00 H new ATOM 0 HA VAL A 68 4.469 -12.337 0.478 1.00 0.00 H new ATOM 0 HB VAL A 68 1.591 -12.923 -0.113 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.893 -11.128 -1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.168 -10.514 -0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.553 -10.871 -1.264 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.331 -13.423 -2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.025 -13.287 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.990 -14.578 -1.255 1.00 0.00 H new ATOM 1099 N ASN A 69 3.575 -10.792 2.239 1.00 0.00 N ATOM 1100 CA ASN A 69 3.211 -9.891 3.314 1.00 0.00 C ATOM 1101 C ASN A 69 2.256 -8.864 2.713 1.00 0.00 C ATOM 1102 O ASN A 69 2.453 -8.402 1.594 1.00 0.00 O ATOM 1103 CB ASN A 69 4.502 -9.265 3.872 1.00 0.00 C ATOM 1104 CG ASN A 69 4.332 -8.100 4.846 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.244 -7.571 5.052 1.00 0.00 O ATOM 1106 ND2 ASN A 69 5.438 -7.655 5.431 1.00 0.00 N ATOM 0 H ASN A 69 4.382 -10.471 1.705 1.00 0.00 H new ATOM 0 HA ASN A 69 2.711 -10.385 4.147 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.071 -10.048 4.373 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.105 -8.921 3.031 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.394 -6.858 6.066 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.332 -8.110 5.245 1.00 0.00 H new ATOM 1113 N PHE A 70 1.212 -8.524 3.467 1.00 0.00 N ATOM 1114 CA PHE A 70 0.256 -7.457 3.190 1.00 0.00 C ATOM 1115 C PHE A 70 0.914 -6.190 2.605 1.00 0.00 C ATOM 1116 O PHE A 70 0.354 -5.549 1.719 1.00 0.00 O ATOM 1117 CB PHE A 70 -0.476 -7.188 4.508 1.00 0.00 C ATOM 1118 CG PHE A 70 -1.447 -6.030 4.514 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -2.624 -6.077 3.743 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -1.235 -4.964 5.403 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -3.534 -5.007 3.790 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -2.131 -3.888 5.436 1.00 0.00 C ATOM 1123 CZ PHE A 70 -3.278 -3.906 4.626 1.00 0.00 C ATOM 0 H PHE A 70 1.000 -9.014 4.336 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.443 -7.765 2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -1.019 -8.091 4.787 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.270 -7.012 5.283 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.827 -6.933 3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.380 -4.974 6.062 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.428 -5.030 3.185 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.940 -3.045 6.084 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.965 -3.073 4.645 1.00 0.00 H new ATOM 1133 N GLN A 71 2.129 -5.841 3.034 1.00 0.00 N ATOM 1134 CA GLN A 71 2.896 -4.749 2.436 1.00 0.00 C ATOM 1135 C GLN A 71 3.000 -4.864 0.899 1.00 0.00 C ATOM 1136 O GLN A 71 2.897 -3.865 0.185 1.00 0.00 O ATOM 1137 CB GLN A 71 4.274 -4.671 3.101 1.00 0.00 C ATOM 1138 CG GLN A 71 4.135 -4.232 4.567 1.00 0.00 C ATOM 1139 CD GLN A 71 5.467 -4.269 5.303 1.00 0.00 C ATOM 1140 OE1 GLN A 71 5.630 -5.011 6.268 1.00 0.00 O ATOM 1141 NE2 GLN A 71 6.434 -3.473 4.857 1.00 0.00 N ATOM 0 H GLN A 71 2.607 -6.308 3.805 1.00 0.00 H new ATOM 0 HA GLN A 71 2.361 -3.817 2.620 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.765 -5.643 3.050 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.906 -3.966 2.562 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.728 -3.222 4.606 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.423 -4.883 5.074 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.267 -2.868 4.053 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.343 -3.467 5.319 1.00 0.00 H new ATOM 1150 N GLU A 72 3.172 -6.076 0.364 1.00 0.00 N ATOM 1151 CA GLU A 72 3.168 -6.307 -1.074 1.00 0.00 C ATOM 1152 C GLU A 72 1.780 -6.051 -1.672 1.00 0.00 C ATOM 1153 O GLU A 72 1.683 -5.514 -2.773 1.00 0.00 O ATOM 1154 CB GLU A 72 3.661 -7.717 -1.421 1.00 0.00 C ATOM 1155 CG GLU A 72 5.153 -7.934 -1.128 1.00 0.00 C ATOM 1156 CD GLU A 72 5.439 -8.288 0.323 1.00 0.00 C ATOM 1157 OE1 GLU A 72 5.421 -9.502 0.623 1.00 0.00 O ATOM 1158 OE2 GLU A 72 5.667 -7.344 1.110 1.00 0.00 O ATOM 0 H GLU A 72 3.317 -6.920 0.918 1.00 0.00 H new ATOM 0 HA GLU A 72 3.864 -5.596 -1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.078 -8.446 -0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.475 -7.909 -2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.529 -8.731 -1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.702 -7.029 -1.388 1.00 0.00 H new ATOM 1165 N TYR A 73 0.702 -6.400 -0.959 1.00 0.00 N ATOM 1166 CA TYR A 73 -0.655 -6.071 -1.390 1.00 0.00 C ATOM 1167 C TYR A 73 -0.801 -4.548 -1.481 1.00 0.00 C ATOM 1168 O TYR A 73 -1.302 -4.020 -2.473 1.00 0.00 O ATOM 1169 CB TYR A 73 -1.686 -6.715 -0.453 1.00 0.00 C ATOM 1170 CG TYR A 73 -3.138 -6.469 -0.810 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -3.752 -7.237 -1.817 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -3.917 -5.592 -0.030 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -5.145 -7.170 -2.002 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -5.310 -5.538 -0.206 1.00 0.00 C ATOM 1175 CZ TYR A 73 -5.926 -6.344 -1.179 1.00 0.00 C ATOM 1176 OH TYR A 73 -7.283 -6.380 -1.283 1.00 0.00 O ATOM 0 H TYR A 73 0.748 -6.912 -0.078 1.00 0.00 H new ATOM 0 HA TYR A 73 -0.845 -6.480 -2.382 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -1.512 -7.791 -0.435 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -1.512 -6.347 0.558 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -3.154 -7.878 -2.448 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.442 -4.959 0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -5.614 -7.755 -2.779 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -5.907 -4.878 0.406 1.00 0.00 H new ATOM 0 HH TYR A 73 -7.683 -6.222 -0.402 1.00 0.00 H new ATOM 1186 N ILE A 74 -0.301 -3.825 -0.476 1.00 0.00 N ATOM 1187 CA ILE A 74 -0.206 -2.373 -0.556 1.00 0.00 C ATOM 1188 C ILE A 74 0.599 -1.950 -1.789 1.00 0.00 C ATOM 1189 O ILE A 74 0.171 -1.062 -2.520 1.00 0.00 O ATOM 1190 CB ILE A 74 0.339 -1.778 0.757 1.00 0.00 C ATOM 1191 CG1 ILE A 74 -0.819 -1.321 1.653 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.257 -0.573 0.507 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -1.707 -2.480 2.105 1.00 0.00 C ATOM 0 H ILE A 74 0.042 -4.223 0.398 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.208 -1.962 -0.682 1.00 0.00 H new ATOM 0 HB ILE A 74 0.916 -2.565 1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.416 -0.814 2.530 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.425 -0.593 1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.618 -0.186 1.460 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.105 -0.882 -0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.701 0.206 -0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.510 -2.099 2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.135 -2.973 1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.111 -3.196 2.670 1.00 0.00 H new ATOM 1205 N THR A 75 1.760 -2.564 -2.029 1.00 0.00 N ATOM 1206 CA THR A 75 2.590 -2.203 -3.176 1.00 0.00 C ATOM 1207 C THR A 75 1.770 -2.340 -4.466 1.00 0.00 C ATOM 1208 O THR A 75 1.743 -1.429 -5.290 1.00 0.00 O ATOM 1209 CB THR A 75 3.865 -3.060 -3.231 1.00 0.00 C ATOM 1210 OG1 THR A 75 4.524 -3.113 -1.975 1.00 0.00 O ATOM 1211 CG2 THR A 75 4.845 -2.475 -4.256 1.00 0.00 C ATOM 0 H THR A 75 2.143 -3.309 -1.447 1.00 0.00 H new ATOM 0 HA THR A 75 2.907 -1.165 -3.070 1.00 0.00 H new ATOM 0 HB THR A 75 3.559 -4.067 -3.513 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.912 -3.472 -1.299 1.00 0.00 H new ATOM 0 HG21 THR A 75 5.746 -3.088 -4.289 1.00 0.00 H new ATOM 0 HG22 THR A 75 4.378 -2.463 -5.241 1.00 0.00 H new ATOM 0 HG23 THR A 75 5.109 -1.457 -3.968 1.00 0.00 H new ATOM 1219 N PHE A 76 1.075 -3.471 -4.610 1.00 0.00 N ATOM 1220 CA PHE A 76 0.126 -3.727 -5.684 1.00 0.00 C ATOM 1221 C PHE A 76 -0.890 -2.585 -5.795 1.00 0.00 C ATOM 1222 O PHE A 76 -1.054 -2.023 -6.876 1.00 0.00 O ATOM 1223 CB PHE A 76 -0.528 -5.104 -5.469 1.00 0.00 C ATOM 1224 CG PHE A 76 -1.957 -5.260 -5.957 1.00 0.00 C ATOM 1225 CD1 PHE A 76 -2.228 -5.313 -7.334 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -3.013 -5.402 -5.035 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -3.526 -5.606 -7.788 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -4.320 -5.648 -5.490 1.00 0.00 C ATOM 1229 CZ PHE A 76 -4.573 -5.767 -6.867 1.00 0.00 C ATOM 0 H PHE A 76 1.163 -4.253 -3.961 1.00 0.00 H new ATOM 0 HA PHE A 76 0.645 -3.759 -6.642 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.086 -5.855 -5.967 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.505 -5.330 -4.403 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -1.437 -5.128 -8.046 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.818 -5.322 -3.976 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.718 -5.707 -8.846 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -5.129 -5.745 -4.782 1.00 0.00 H new ATOM 0 HZ PHE A 76 -5.572 -5.982 -7.216 1.00 0.00 H new ATOM 1239 N LEU A 77 -1.548 -2.218 -4.688 1.00 0.00 N ATOM 1240 CA LEU A 77 -2.545 -1.151 -4.700 1.00 0.00 C ATOM 1241 C LEU A 77 -1.913 0.134 -5.240 1.00 0.00 C ATOM 1242 O LEU A 77 -2.424 0.746 -6.180 1.00 0.00 O ATOM 1243 CB LEU A 77 -3.124 -0.983 -3.285 1.00 0.00 C ATOM 1244 CG LEU A 77 -3.886 0.327 -3.029 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -5.099 0.506 -3.947 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -4.353 0.333 -1.571 1.00 0.00 C ATOM 0 H LEU A 77 -1.405 -2.647 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.373 -1.402 -5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.796 -1.818 -3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.307 -1.053 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.207 1.153 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.594 1.449 -3.716 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.771 0.513 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.797 -0.317 -3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.897 1.255 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.007 -0.521 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.488 0.269 -0.911 1.00 0.00 H new ATOM 1258 N GLY A 78 -0.782 0.520 -4.649 1.00 0.00 N ATOM 1259 CA GLY A 78 -0.020 1.688 -5.045 1.00 0.00 C ATOM 1260 C GLY A 78 0.261 1.677 -6.541 1.00 0.00 C ATOM 1261 O GLY A 78 -0.082 2.630 -7.233 1.00 0.00 O ATOM 0 H GLY A 78 -0.368 0.014 -3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.570 2.591 -4.782 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.921 1.716 -4.495 1.00 0.00 H new ATOM 1265 N ALA A 79 0.875 0.603 -7.040 1.00 0.00 N ATOM 1266 CA ALA A 79 1.236 0.468 -8.441 1.00 0.00 C ATOM 1267 C ALA A 79 0.009 0.610 -9.343 1.00 0.00 C ATOM 1268 O ALA A 79 -0.006 1.450 -10.244 1.00 0.00 O ATOM 1269 CB ALA A 79 1.937 -0.878 -8.661 1.00 0.00 C ATOM 0 H ALA A 79 1.136 -0.203 -6.472 1.00 0.00 H new ATOM 0 HA ALA A 79 1.924 1.270 -8.709 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.208 -0.980 -9.712 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.837 -0.924 -8.048 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.265 -1.689 -8.380 1.00 0.00 H new ATOM 1275 N LEU A 80 -1.015 -0.217 -9.106 1.00 0.00 N ATOM 1276 CA LEU A 80 -2.211 -0.251 -9.940 1.00 0.00 C ATOM 1277 C LEU A 80 -2.917 1.103 -9.943 1.00 0.00 C ATOM 1278 O LEU A 80 -3.395 1.540 -10.987 1.00 0.00 O ATOM 1279 CB LEU A 80 -3.157 -1.376 -9.495 1.00 0.00 C ATOM 1280 CG LEU A 80 -2.885 -2.728 -10.179 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -3.423 -2.750 -11.615 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -1.406 -3.137 -10.176 1.00 0.00 C ATOM 0 H LEU A 80 -1.034 -0.879 -8.330 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.903 -0.462 -10.964 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.072 -1.503 -8.416 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.184 -1.076 -9.701 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.421 -3.462 -9.577 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.213 -3.719 -12.067 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.500 -2.580 -11.603 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.939 -1.966 -12.197 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.294 -4.099 -10.675 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.819 -2.384 -10.703 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.053 -3.218 -9.148 1.00 0.00 H new ATOM 1294 N ALA A 81 -2.981 1.787 -8.800 1.00 0.00 N ATOM 1295 CA ALA A 81 -3.528 3.132 -8.780 1.00 0.00 C ATOM 1296 C ALA A 81 -2.623 4.088 -9.565 1.00 0.00 C ATOM 1297 O ALA A 81 -3.075 4.757 -10.492 1.00 0.00 O ATOM 1298 CB ALA A 81 -3.725 3.589 -7.336 1.00 0.00 C ATOM 0 H ALA A 81 -2.666 1.436 -7.896 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.503 3.136 -9.268 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.136 4.599 -7.327 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.414 2.912 -6.831 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.766 3.583 -6.818 1.00 0.00 H new ATOM 1304 N MET A 82 -1.341 4.152 -9.197 1.00 0.00 N ATOM 1305 CA MET A 82 -0.381 5.108 -9.733 1.00 0.00 C ATOM 1306 C MET A 82 -0.315 5.045 -11.258 1.00 0.00 C ATOM 1307 O MET A 82 -0.278 6.086 -11.913 1.00 0.00 O ATOM 1308 CB MET A 82 1.001 4.876 -9.101 1.00 0.00 C ATOM 1309 CG MET A 82 2.011 5.972 -9.467 1.00 0.00 C ATOM 1310 SD MET A 82 1.615 7.624 -8.836 1.00 0.00 S ATOM 1311 CE MET A 82 2.992 8.564 -9.527 1.00 0.00 C ATOM 0 H MET A 82 -0.937 3.524 -8.502 1.00 0.00 H new ATOM 0 HA MET A 82 -0.716 6.112 -9.474 1.00 0.00 H new ATOM 0 HB2 MET A 82 0.897 4.831 -8.017 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.387 3.909 -9.425 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.992 5.681 -9.090 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.090 6.024 -10.553 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.902 9.610 -9.233 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.933 8.161 -9.152 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.974 8.490 -10.614 1.00 0.00 H new ATOM 1321 N ILE A 83 -0.289 3.838 -11.834 1.00 0.00 N ATOM 1322 CA ILE A 83 -0.209 3.700 -13.284 1.00 0.00 C ATOM 1323 C ILE A 83 -1.413 4.351 -13.978 1.00 0.00 C ATOM 1324 O ILE A 83 -1.282 4.807 -15.113 1.00 0.00 O ATOM 1325 CB ILE A 83 0.047 2.238 -13.705 1.00 0.00 C ATOM 1326 CG1 ILE A 83 0.408 2.081 -15.193 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -1.158 1.340 -13.419 1.00 0.00 C ATOM 1328 CD1 ILE A 83 1.678 2.835 -15.599 1.00 0.00 C ATOM 0 H ILE A 83 -0.322 2.956 -11.322 1.00 0.00 H new ATOM 0 HA ILE A 83 0.662 4.255 -13.632 1.00 0.00 H new ATOM 0 HB ILE A 83 0.902 1.931 -13.102 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.537 1.022 -15.417 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.425 2.436 -15.800 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -0.934 0.320 -13.731 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.376 1.353 -12.351 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.024 1.706 -13.971 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.870 2.679 -16.660 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.546 3.900 -15.407 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.523 2.464 -15.019 1.00 0.00 H new ATOM 1340 N TYR A 84 -2.566 4.486 -13.306 1.00 0.00 N ATOM 1341 CA TYR A 84 -3.694 5.250 -13.834 1.00 0.00 C ATOM 1342 C TYR A 84 -3.435 6.753 -13.648 1.00 0.00 C ATOM 1343 O TYR A 84 -4.265 7.479 -13.100 1.00 0.00 O ATOM 1344 CB TYR A 84 -5.005 4.813 -13.159 1.00 0.00 C ATOM 1345 CG TYR A 84 -5.286 3.321 -13.082 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -4.813 2.434 -14.069 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -6.090 2.829 -12.036 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -5.082 1.058 -13.968 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -6.385 1.458 -11.953 1.00 0.00 C ATOM 1350 CZ TYR A 84 -5.851 0.569 -12.898 1.00 0.00 C ATOM 1351 OH TYR A 84 -6.137 -0.761 -12.811 1.00 0.00 O ATOM 0 H TYR A 84 -2.737 4.071 -12.390 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.796 5.052 -14.901 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.010 5.210 -12.144 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.832 5.285 -13.690 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.243 2.812 -14.905 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.482 3.509 -11.294 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -4.698 0.377 -14.713 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.022 1.089 -11.163 1.00 0.00 H new ATOM 0 HH TYR A 84 -6.677 -0.928 -12.010 1.00 0.00 H new ATOM 1361 N ASN A 85 -2.282 7.227 -14.132 1.00 0.00 N ATOM 1362 CA ASN A 85 -1.758 8.568 -13.900 1.00 0.00 C ATOM 1363 C ASN A 85 -2.813 9.637 -14.174 1.00 0.00 C ATOM 1364 O ASN A 85 -3.024 10.538 -13.367 1.00 0.00 O ATOM 1365 CB ASN A 85 -0.524 8.780 -14.783 1.00 0.00 C ATOM 1366 CG ASN A 85 -0.031 10.222 -14.709 1.00 0.00 C ATOM 1367 OD1 ASN A 85 0.544 10.632 -13.708 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -0.246 11.007 -15.761 1.00 0.00 N ATOM 0 H ASN A 85 -1.668 6.661 -14.718 1.00 0.00 H new ATOM 0 HA ASN A 85 -1.477 8.661 -12.851 1.00 0.00 H new ATOM 0 HB2 ASN A 85 0.272 8.105 -14.468 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -0.765 8.528 -15.816 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.071 11.977 -15.747 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -0.727 10.639 -16.582 1.00 0.00 H new ATOM 1375 N GLU A 86 -3.486 9.520 -15.319 1.00 0.00 N ATOM 1376 CA GLU A 86 -4.495 10.470 -15.753 1.00 0.00 C ATOM 1377 C GLU A 86 -5.668 10.489 -14.770 1.00 0.00 C ATOM 1378 O GLU A 86 -6.176 11.556 -14.442 1.00 0.00 O ATOM 1379 CB GLU A 86 -4.964 10.131 -17.177 1.00 0.00 C ATOM 1380 CG GLU A 86 -3.887 10.386 -18.247 1.00 0.00 C ATOM 1381 CD GLU A 86 -2.632 9.538 -18.061 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -2.798 8.323 -17.810 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -1.529 10.125 -18.100 1.00 0.00 O ATOM 0 H GLU A 86 -3.340 8.752 -15.974 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.059 11.469 -15.770 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -5.263 9.084 -17.214 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -5.848 10.724 -17.412 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -4.309 10.185 -19.232 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.610 11.440 -18.228 1.00 0.00 H new ATOM 1390 N ALA A 87 -6.102 9.318 -14.294 1.00 0.00 N ATOM 1391 CA ALA A 87 -7.199 9.234 -13.340 1.00 0.00 C ATOM 1392 C ALA A 87 -6.773 9.831 -12.001 1.00 0.00 C ATOM 1393 O ALA A 87 -7.545 10.541 -11.362 1.00 0.00 O ATOM 1394 CB ALA A 87 -7.647 7.779 -13.173 1.00 0.00 C ATOM 0 H ALA A 87 -5.706 8.416 -14.558 1.00 0.00 H new ATOM 0 HA ALA A 87 -8.045 9.807 -13.719 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.468 7.731 -12.457 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -7.981 7.388 -14.134 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.812 7.181 -12.809 1.00 0.00 H new ATOM 1400 N LEU A 88 -5.542 9.533 -11.578 1.00 0.00 N ATOM 1401 CA LEU A 88 -4.986 10.041 -10.336 1.00 0.00 C ATOM 1402 C LEU A 88 -4.921 11.567 -10.369 1.00 0.00 C ATOM 1403 O LEU A 88 -5.450 12.226 -9.479 1.00 0.00 O ATOM 1404 CB LEU A 88 -3.624 9.374 -10.079 1.00 0.00 C ATOM 1405 CG LEU A 88 -3.089 9.558 -8.648 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -2.063 8.458 -8.365 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -2.404 10.914 -8.428 1.00 0.00 C ATOM 0 H LEU A 88 -4.905 8.928 -12.096 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.632 9.786 -9.496 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.710 8.308 -10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.896 9.779 -10.782 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.946 9.508 -7.977 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.674 8.575 -7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.540 7.482 -8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.243 8.532 -9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.050 10.980 -7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.559 11.010 -9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.116 11.717 -8.618 1.00 0.00 H new ATOM 1479 N SER B 3 -18.655 -3.469 -8.410 1.00 0.00 N ATOM 1480 CA SER B 3 -17.421 -4.219 -8.577 1.00 0.00 C ATOM 1481 C SER B 3 -16.495 -3.799 -7.431 1.00 0.00 C ATOM 1482 O SER B 3 -15.726 -2.856 -7.605 1.00 0.00 O ATOM 1483 CB SER B 3 -16.805 -3.907 -9.948 1.00 0.00 C ATOM 1484 OG SER B 3 -17.496 -4.597 -10.970 1.00 0.00 O ATOM 0 HA SER B 3 -17.591 -5.295 -8.544 1.00 0.00 H new ATOM 0 HB2 SER B 3 -16.844 -2.834 -10.135 1.00 0.00 H new ATOM 0 HB3 SER B 3 -15.753 -4.194 -9.954 1.00 0.00 H new ATOM 0 HG SER B 3 -17.092 -4.386 -11.838 1.00 0.00 H new ATOM 1490 N PRO B 4 -16.585 -4.455 -6.260 1.00 0.00 N ATOM 1491 CA PRO B 4 -15.935 -4.055 -5.017 1.00 0.00 C ATOM 1492 C PRO B 4 -14.519 -3.493 -5.169 1.00 0.00 C ATOM 1493 O PRO B 4 -14.248 -2.382 -4.718 1.00 0.00 O ATOM 1494 CB PRO B 4 -15.997 -5.295 -4.123 1.00 0.00 C ATOM 1495 CG PRO B 4 -17.347 -5.893 -4.516 1.00 0.00 C ATOM 1496 CD PRO B 4 -17.419 -5.624 -6.020 1.00 0.00 C ATOM 0 HA PRO B 4 -16.456 -3.203 -4.581 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -15.173 -5.981 -4.318 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -15.955 -5.039 -3.064 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -17.396 -6.959 -4.294 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -18.170 -5.418 -3.981 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -17.060 -6.483 -6.587 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -18.446 -5.441 -6.335 1.00 0.00 H new ATOM 1504 N LEU B 5 -13.610 -4.237 -5.803 1.00 0.00 N ATOM 1505 CA LEU B 5 -12.242 -3.775 -6.006 1.00 0.00 C ATOM 1506 C LEU B 5 -12.184 -2.442 -6.766 1.00 0.00 C ATOM 1507 O LEU B 5 -11.419 -1.547 -6.405 1.00 0.00 O ATOM 1508 CB LEU B 5 -11.378 -4.871 -6.657 1.00 0.00 C ATOM 1509 CG LEU B 5 -11.635 -5.183 -8.146 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -10.576 -6.188 -8.619 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -13.022 -5.778 -8.420 1.00 0.00 C ATOM 0 H LEU B 5 -13.801 -5.164 -6.184 1.00 0.00 H new ATOM 0 HA LEU B 5 -11.814 -3.573 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -10.332 -4.585 -6.548 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.518 -5.792 -6.090 1.00 0.00 H new ATOM 0 HG LEU B 5 -11.581 -4.237 -8.684 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -10.741 -6.422 -9.671 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -9.583 -5.756 -8.494 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -10.651 -7.101 -8.028 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -13.131 -5.971 -9.487 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -13.133 -6.712 -7.869 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -13.790 -5.074 -8.099 1.00 0.00 H new ATOM 1523 N ASP B 6 -13.009 -2.301 -7.808 1.00 0.00 N ATOM 1524 CA ASP B 6 -13.029 -1.114 -8.646 1.00 0.00 C ATOM 1525 C ASP B 6 -13.634 0.050 -7.874 1.00 0.00 C ATOM 1526 O ASP B 6 -13.070 1.141 -7.847 1.00 0.00 O ATOM 1527 CB ASP B 6 -13.794 -1.381 -9.945 1.00 0.00 C ATOM 1528 CG ASP B 6 -13.881 -0.116 -10.793 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -12.858 0.208 -11.434 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -14.966 0.504 -10.773 1.00 0.00 O ATOM 0 H ASP B 6 -13.682 -3.014 -8.089 1.00 0.00 H new ATOM 0 HA ASP B 6 -12.007 -0.852 -8.918 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -13.296 -2.169 -10.510 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -14.797 -1.739 -9.714 1.00 0.00 H new ATOM 1535 N GLN B 7 -14.767 -0.204 -7.217 1.00 0.00 N ATOM 1536 CA GLN B 7 -15.378 0.732 -6.290 1.00 0.00 C ATOM 1537 C GLN B 7 -14.315 1.241 -5.309 1.00 0.00 C ATOM 1538 O GLN B 7 -14.186 2.444 -5.100 1.00 0.00 O ATOM 1539 CB GLN B 7 -16.534 0.024 -5.569 1.00 0.00 C ATOM 1540 CG GLN B 7 -17.294 0.933 -4.595 1.00 0.00 C ATOM 1541 CD GLN B 7 -18.239 0.121 -3.715 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -19.455 0.240 -3.805 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -17.684 -0.718 -2.842 1.00 0.00 N ATOM 0 H GLN B 7 -15.286 -1.076 -7.319 1.00 0.00 H new ATOM 0 HA GLN B 7 -15.782 1.597 -6.816 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -17.232 -0.364 -6.311 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -16.141 -0.833 -5.022 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -16.585 1.476 -3.970 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -17.861 1.678 -5.154 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -16.669 -0.799 -2.787 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -18.274 -1.280 -2.229 1.00 0.00 H new ATOM 1552 N ALA B 8 -13.549 0.323 -4.714 1.00 0.00 N ATOM 1553 CA ALA B 8 -12.585 0.655 -3.677 1.00 0.00 C ATOM 1554 C ALA B 8 -11.461 1.525 -4.231 1.00 0.00 C ATOM 1555 O ALA B 8 -11.220 2.624 -3.728 1.00 0.00 O ATOM 1556 CB ALA B 8 -12.032 -0.624 -3.045 1.00 0.00 C ATOM 0 H ALA B 8 -13.584 -0.671 -4.942 1.00 0.00 H new ATOM 0 HA ALA B 8 -13.093 1.231 -2.903 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -11.311 -0.364 -2.270 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -12.849 -1.195 -2.604 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -11.541 -1.225 -3.810 1.00 0.00 H new ATOM 1562 N ILE B 9 -10.759 1.039 -5.259 1.00 0.00 N ATOM 1563 CA ILE B 9 -9.633 1.782 -5.809 1.00 0.00 C ATOM 1564 C ILE B 9 -10.117 3.119 -6.382 1.00 0.00 C ATOM 1565 O ILE B 9 -9.471 4.143 -6.181 1.00 0.00 O ATOM 1566 CB ILE B 9 -8.820 0.915 -6.789 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -7.403 1.485 -6.964 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -9.519 0.762 -8.145 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -6.487 0.539 -7.747 1.00 0.00 C ATOM 0 H ILE B 9 -10.950 0.148 -5.718 1.00 0.00 H new ATOM 0 HA ILE B 9 -8.929 2.034 -5.016 1.00 0.00 H new ATOM 0 HB ILE B 9 -8.746 -0.082 -6.356 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -7.461 2.442 -7.482 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -6.968 1.679 -5.983 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -8.908 0.143 -8.802 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -10.491 0.290 -8.002 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -9.656 1.745 -8.597 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -5.498 0.987 -7.843 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -6.405 -0.410 -7.217 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -6.905 0.366 -8.739 1.00 0.00 H new ATOM 1581 N GLY B 10 -11.280 3.129 -7.041 1.00 0.00 N ATOM 1582 CA GLY B 10 -11.913 4.337 -7.543 1.00 0.00 C ATOM 1583 C GLY B 10 -12.157 5.342 -6.418 1.00 0.00 C ATOM 1584 O GLY B 10 -11.739 6.494 -6.516 1.00 0.00 O ATOM 0 H GLY B 10 -11.811 2.281 -7.240 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.283 4.790 -8.308 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.860 4.083 -8.019 1.00 0.00 H new ATOM 1588 N LEU B 11 -12.823 4.906 -5.343 1.00 0.00 N ATOM 1589 CA LEU B 11 -13.084 5.721 -4.162 1.00 0.00 C ATOM 1590 C LEU B 11 -11.767 6.314 -3.657 1.00 0.00 C ATOM 1591 O LEU B 11 -11.638 7.532 -3.528 1.00 0.00 O ATOM 1592 CB LEU B 11 -13.803 4.852 -3.111 1.00 0.00 C ATOM 1593 CG LEU B 11 -14.311 5.526 -1.823 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -13.196 6.031 -0.901 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -15.334 6.629 -2.112 1.00 0.00 C ATOM 0 H LEU B 11 -13.200 3.961 -5.273 1.00 0.00 H new ATOM 0 HA LEU B 11 -13.739 6.561 -4.393 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -14.657 4.382 -3.598 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -13.122 4.052 -2.820 1.00 0.00 H new ATOM 0 HG LEU B 11 -14.817 4.732 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -13.636 6.492 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -12.567 5.194 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -12.591 6.767 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -15.663 7.075 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -14.876 7.396 -2.737 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -16.192 6.202 -2.632 1.00 0.00 H new ATOM 1607 N LEU B 12 -10.778 5.452 -3.400 1.00 0.00 N ATOM 1608 CA LEU B 12 -9.469 5.862 -2.905 1.00 0.00 C ATOM 1609 C LEU B 12 -8.854 6.928 -3.814 1.00 0.00 C ATOM 1610 O LEU B 12 -8.456 7.991 -3.337 1.00 0.00 O ATOM 1611 CB LEU B 12 -8.574 4.623 -2.747 1.00 0.00 C ATOM 1612 CG LEU B 12 -7.226 4.915 -2.061 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -6.768 3.663 -1.305 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -6.124 5.303 -3.060 1.00 0.00 C ATOM 0 H LEU B 12 -10.868 4.445 -3.532 1.00 0.00 H new ATOM 0 HA LEU B 12 -9.572 6.324 -1.923 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -9.110 3.870 -2.169 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -8.385 4.194 -3.731 1.00 0.00 H new ATOM 0 HG LEU B 12 -7.383 5.758 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -5.814 3.862 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -7.512 3.399 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -6.651 2.837 -2.006 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -5.197 5.498 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -5.969 4.487 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -6.424 6.200 -3.602 1.00 0.00 H new ATOM 1626 N ILE B 13 -8.781 6.651 -5.119 1.00 0.00 N ATOM 1627 CA ILE B 13 -8.245 7.578 -6.106 1.00 0.00 C ATOM 1628 C ILE B 13 -8.987 8.912 -6.023 1.00 0.00 C ATOM 1629 O ILE B 13 -8.349 9.949 -5.892 1.00 0.00 O ATOM 1630 CB ILE B 13 -8.282 6.957 -7.517 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -7.179 5.887 -7.624 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -8.074 8.030 -8.597 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -7.325 5.002 -8.865 1.00 0.00 C ATOM 0 H ILE B 13 -9.097 5.767 -5.519 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.196 7.777 -5.887 1.00 0.00 H new ATOM 0 HB ILE B 13 -9.260 6.503 -7.676 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -6.206 6.377 -7.646 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.200 5.260 -6.733 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -8.105 7.565 -9.582 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -8.864 8.778 -8.524 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -7.106 8.509 -8.452 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -6.519 4.268 -8.885 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -8.285 4.487 -8.833 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -7.275 5.621 -9.761 1.00 0.00 H new ATOM 1645 N GLY B 14 -10.320 8.896 -6.089 1.00 0.00 N ATOM 1646 CA GLY B 14 -11.130 10.105 -6.058 1.00 0.00 C ATOM 1647 C GLY B 14 -10.835 10.939 -4.811 1.00 0.00 C ATOM 1648 O GLY B 14 -10.503 12.123 -4.899 1.00 0.00 O ATOM 0 H GLY B 14 -10.866 8.038 -6.166 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -10.934 10.699 -6.950 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -12.187 9.838 -6.078 1.00 0.00 H new ATOM 1652 N ILE B 15 -10.950 10.320 -3.633 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.698 11.021 -2.383 1.00 0.00 C ATOM 1654 C ILE B 15 -9.265 11.548 -2.357 1.00 0.00 C ATOM 1655 O ILE B 15 -9.061 12.696 -1.973 1.00 0.00 O ATOM 1656 CB ILE B 15 -11.077 10.149 -1.170 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -12.551 10.382 -0.797 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -10.238 10.461 0.079 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -13.536 10.075 -1.926 1.00 0.00 C ATOM 0 H ILE B 15 -11.215 9.341 -3.524 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.345 11.896 -2.315 1.00 0.00 H new ATOM 0 HB ILE B 15 -10.891 9.118 -1.471 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -12.799 9.763 0.065 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -12.678 11.420 -0.491 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.552 9.815 0.899 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.184 10.286 -0.138 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -10.382 11.503 0.363 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -14.553 10.264 -1.583 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -13.317 10.712 -2.783 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -13.440 9.029 -2.218 1.00 0.00 H new ATOM 1671 N PHE B 16 -8.278 10.754 -2.779 1.00 0.00 N ATOM 1672 CA PHE B 16 -6.900 11.226 -2.816 1.00 0.00 C ATOM 1673 C PHE B 16 -6.763 12.439 -3.733 1.00 0.00 C ATOM 1674 O PHE B 16 -6.206 13.459 -3.335 1.00 0.00 O ATOM 1675 CB PHE B 16 -5.939 10.106 -3.234 1.00 0.00 C ATOM 1676 CG PHE B 16 -4.484 10.523 -3.121 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -3.829 10.416 -1.881 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -3.858 11.207 -4.183 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -2.553 10.977 -1.705 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -2.595 11.798 -3.995 1.00 0.00 C ATOM 1681 CZ PHE B 16 -1.944 11.689 -2.755 1.00 0.00 C ATOM 0 H PHE B 16 -8.409 9.793 -3.096 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.627 11.535 -1.807 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.113 9.229 -2.610 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -6.152 9.813 -4.262 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -4.308 9.901 -1.062 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -4.349 11.277 -5.142 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -2.039 10.862 -0.762 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -2.125 12.336 -4.805 1.00 0.00 H new ATOM 0 HZ PHE B 16 -0.979 12.150 -2.608 1.00 0.00 H new ATOM 1691 N HIS B 17 -7.286 12.332 -4.954 1.00 0.00 N ATOM 1692 CA HIS B 17 -7.253 13.390 -5.950 1.00 0.00 C ATOM 1693 C HIS B 17 -7.799 14.686 -5.353 1.00 0.00 C ATOM 1694 O HIS B 17 -7.253 15.761 -5.599 1.00 0.00 O ATOM 1695 CB HIS B 17 -8.040 12.948 -7.193 1.00 0.00 C ATOM 1696 CG HIS B 17 -8.082 13.931 -8.341 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -7.858 15.291 -8.288 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -8.451 13.631 -9.626 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -8.076 15.791 -9.515 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -8.458 14.820 -10.360 1.00 0.00 N ATOM 0 H HIS B 17 -7.754 11.486 -5.281 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.225 13.583 -6.257 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -7.610 12.015 -7.557 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -9.064 12.731 -6.891 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -7.577 15.822 -7.464 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -8.694 12.649 -10.005 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -7.960 16.830 -9.785 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.887 14.596 -4.588 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.477 15.763 -3.951 1.00 0.00 C ATOM 1710 C LYS B 18 -8.562 16.255 -2.829 1.00 0.00 C ATOM 1711 O LYS B 18 -8.116 17.403 -2.836 1.00 0.00 O ATOM 1712 CB LYS B 18 -10.877 15.387 -3.442 1.00 0.00 C ATOM 1713 CG LYS B 18 -11.604 16.567 -2.778 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.909 16.122 -2.099 1.00 0.00 C ATOM 1715 CE LYS B 18 -12.728 15.767 -0.614 1.00 0.00 C ATOM 1716 NZ LYS B 18 -11.779 14.661 -0.399 1.00 0.00 N ATOM 0 H LYS B 18 -9.376 13.721 -4.397 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.582 16.584 -4.661 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -11.476 15.020 -4.276 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.791 14.569 -2.726 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -10.949 17.029 -2.039 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -11.825 17.327 -3.528 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -13.647 16.919 -2.188 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -13.309 15.256 -2.627 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -12.379 16.648 -0.075 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -13.695 15.496 -0.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -11.836 14.342 0.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -12.018 13.871 -1.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -10.813 14.988 -0.602 1.00 0.00 H new ATOM 1730 N TYR B 19 -8.327 15.382 -1.850 1.00 0.00 N ATOM 1731 CA TYR B 19 -7.667 15.695 -0.595 1.00 0.00 C ATOM 1732 C TYR B 19 -6.261 16.243 -0.826 1.00 0.00 C ATOM 1733 O TYR B 19 -5.837 17.178 -0.147 1.00 0.00 O ATOM 1734 CB TYR B 19 -7.649 14.446 0.294 1.00 0.00 C ATOM 1735 CG TYR B 19 -7.318 14.759 1.735 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -8.335 15.216 2.592 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -5.981 14.751 2.174 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -8.015 15.687 3.874 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -5.662 15.218 3.460 1.00 0.00 C ATOM 1740 CZ TYR B 19 -6.678 15.713 4.296 1.00 0.00 C ATOM 1741 OH TYR B 19 -6.373 16.261 5.500 1.00 0.00 O ATOM 0 H TYR B 19 -8.604 14.403 -1.917 1.00 0.00 H new ATOM 0 HA TYR B 19 -8.226 16.480 -0.086 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -8.622 13.958 0.247 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -6.918 13.738 -0.097 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -9.364 15.204 2.263 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -5.201 14.386 1.523 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -8.797 16.029 4.535 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -4.639 15.197 3.805 1.00 0.00 H new ATOM 0 HH TYR B 19 -5.400 16.338 5.587 1.00 0.00 H new ATOM 1751 N SER B 20 -5.550 15.694 -1.813 1.00 0.00 N ATOM 1752 CA SER B 20 -4.269 16.195 -2.284 1.00 0.00 C ATOM 1753 C SER B 20 -4.484 17.493 -3.072 1.00 0.00 C ATOM 1754 O SER B 20 -4.143 17.558 -4.246 1.00 0.00 O ATOM 1755 CB SER B 20 -3.601 15.110 -3.148 1.00 0.00 C ATOM 1756 OG SER B 20 -2.247 15.424 -3.414 1.00 0.00 O ATOM 0 H SER B 20 -5.864 14.865 -2.317 1.00 0.00 H new ATOM 0 HA SER B 20 -3.612 16.422 -1.444 1.00 0.00 H new ATOM 0 HB2 SER B 20 -3.660 14.149 -2.638 1.00 0.00 H new ATOM 0 HB3 SER B 20 -4.143 15.006 -4.088 1.00 0.00 H new ATOM 0 HG SER B 20 -2.194 16.298 -3.854 1.00 0.00 H new ATOM 1762 N GLY B 21 -5.071 18.515 -2.441 1.00 0.00 N ATOM 1763 CA GLY B 21 -5.251 19.856 -2.982 1.00 0.00 C ATOM 1764 C GLY B 21 -5.741 19.875 -4.430 1.00 0.00 C ATOM 1765 O GLY B 21 -5.235 20.652 -5.235 1.00 0.00 O ATOM 0 H GLY B 21 -5.448 18.421 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -5.964 20.396 -2.360 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -4.304 20.393 -2.921 1.00 0.00 H new ATOM 1769 N LYS B 22 -6.732 19.036 -4.756 1.00 0.00 N ATOM 1770 CA LYS B 22 -7.294 18.918 -6.102 1.00 0.00 C ATOM 1771 C LYS B 22 -6.210 18.631 -7.159 1.00 0.00 C ATOM 1772 O LYS B 22 -6.354 19.016 -8.320 1.00 0.00 O ATOM 1773 CB LYS B 22 -8.130 20.165 -6.430 1.00 0.00 C ATOM 1774 CG LYS B 22 -9.313 20.319 -5.456 1.00 0.00 C ATOM 1775 CD LYS B 22 -9.730 21.788 -5.294 1.00 0.00 C ATOM 1776 CE LYS B 22 -8.747 22.596 -4.432 1.00 0.00 C ATOM 1777 NZ LYS B 22 -8.697 22.111 -3.042 1.00 0.00 N ATOM 0 H LYS B 22 -7.171 18.411 -4.079 1.00 0.00 H new ATOM 0 HA LYS B 22 -7.959 18.055 -6.127 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -7.498 21.052 -6.381 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -8.504 20.096 -7.451 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -10.161 19.738 -5.819 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -9.039 19.909 -4.484 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -9.807 22.250 -6.278 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -10.722 21.832 -4.843 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -7.751 22.540 -4.871 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -9.039 23.646 -4.438 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -8.231 22.822 -2.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -9.664 21.947 -2.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -8.161 21.221 -3.004 1.00 0.00 H new ATOM 1791 N GLU B 23 -5.146 17.926 -6.765 1.00 0.00 N ATOM 1792 CA GLU B 23 -4.002 17.502 -7.563 1.00 0.00 C ATOM 1793 C GLU B 23 -3.144 18.644 -8.098 1.00 0.00 C ATOM 1794 O GLU B 23 -1.950 18.664 -7.817 1.00 0.00 O ATOM 1795 CB GLU B 23 -4.420 16.528 -8.672 1.00 0.00 C ATOM 1796 CG GLU B 23 -4.733 15.161 -8.058 1.00 0.00 C ATOM 1797 CD GLU B 23 -3.497 14.403 -7.578 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -2.469 14.468 -8.289 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -3.598 13.772 -6.504 1.00 0.00 O ATOM 0 H GLU B 23 -5.060 17.613 -5.798 1.00 0.00 H new ATOM 0 HA GLU B 23 -3.351 16.969 -6.870 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -5.295 16.912 -9.197 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -3.622 16.434 -9.408 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -5.413 15.298 -7.217 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -5.257 14.553 -8.796 1.00 0.00 H new ATOM 1806 N GLY B 24 -3.714 19.531 -8.917 1.00 0.00 N ATOM 1807 CA GLY B 24 -3.004 20.573 -9.652 1.00 0.00 C ATOM 1808 C GLY B 24 -1.837 21.170 -8.862 1.00 0.00 C ATOM 1809 O GLY B 24 -2.059 21.915 -7.908 1.00 0.00 O ATOM 0 H GLY B 24 -4.719 19.541 -9.091 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -2.628 20.159 -10.588 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -3.703 21.367 -9.913 1.00 0.00 H new ATOM 1813 N ASP B 25 -0.601 20.811 -9.233 1.00 0.00 N ATOM 1814 CA ASP B 25 0.639 21.175 -8.548 1.00 0.00 C ATOM 1815 C ASP B 25 0.791 20.424 -7.222 1.00 0.00 C ATOM 1816 O ASP B 25 1.793 19.742 -7.015 1.00 0.00 O ATOM 1817 CB ASP B 25 0.806 22.692 -8.379 1.00 0.00 C ATOM 1818 CG ASP B 25 2.150 23.014 -7.733 1.00 0.00 C ATOM 1819 OD1 ASP B 25 3.142 23.083 -8.490 1.00 0.00 O ATOM 1820 OD2 ASP B 25 2.159 23.182 -6.494 1.00 0.00 O ATOM 0 H ASP B 25 -0.434 20.233 -10.057 1.00 0.00 H new ATOM 0 HA ASP B 25 1.456 20.857 -9.196 1.00 0.00 H new ATOM 0 HB2 ASP B 25 0.736 23.182 -9.350 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -0.003 23.086 -7.764 1.00 0.00 H new ATOM 1825 N LYS B 26 -0.194 20.525 -6.330 1.00 0.00 N ATOM 1826 CA LYS B 26 -0.193 19.833 -5.047 1.00 0.00 C ATOM 1827 C LYS B 26 -0.491 18.336 -5.217 1.00 0.00 C ATOM 1828 O LYS B 26 -1.384 17.792 -4.572 1.00 0.00 O ATOM 1829 CB LYS B 26 -1.198 20.504 -4.100 1.00 0.00 C ATOM 1830 CG LYS B 26 -0.844 21.978 -3.848 1.00 0.00 C ATOM 1831 CD LYS B 26 -1.825 22.660 -2.883 1.00 0.00 C ATOM 1832 CE LYS B 26 -1.814 22.007 -1.495 1.00 0.00 C ATOM 1833 NZ LYS B 26 -2.570 22.802 -0.511 1.00 0.00 N ATOM 0 H LYS B 26 -1.024 21.098 -6.483 1.00 0.00 H new ATOM 0 HA LYS B 26 0.802 19.907 -4.609 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -2.199 20.438 -4.526 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.219 19.967 -3.152 1.00 0.00 H new ATOM 0 HG2 LYS B 26 0.165 22.042 -3.441 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -0.840 22.515 -4.797 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.567 23.715 -2.789 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.832 22.614 -3.297 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -2.242 21.007 -1.560 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -0.785 21.892 -1.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -2.525 22.338 0.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -2.157 23.754 -0.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -3.562 22.876 -0.814 1.00 0.00 H new ATOM 1847 N HIS B 27 0.298 17.626 -6.026 1.00 0.00 N ATOM 1848 CA HIS B 27 0.085 16.209 -6.312 1.00 0.00 C ATOM 1849 C HIS B 27 0.553 15.307 -5.156 1.00 0.00 C ATOM 1850 O HIS B 27 0.814 14.121 -5.363 1.00 0.00 O ATOM 1851 CB HIS B 27 0.799 15.855 -7.627 1.00 0.00 C ATOM 1852 CG HIS B 27 0.292 16.632 -8.819 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -0.877 16.382 -9.498 1.00 0.00 N ATOM 1854 CD2 HIS B 27 0.873 17.731 -9.394 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -1.002 17.320 -10.453 1.00 0.00 C ATOM 1856 NE2 HIS B 27 0.036 18.174 -10.427 1.00 0.00 N ATOM 0 H HIS B 27 1.108 18.022 -6.503 1.00 0.00 H new ATOM 0 HA HIS B 27 -0.985 16.029 -6.419 1.00 0.00 H new ATOM 0 HB2 HIS B 27 1.867 16.039 -7.512 1.00 0.00 H new ATOM 0 HB3 HIS B 27 0.678 14.789 -7.821 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -1.531 15.622 -9.311 1.00 0.00 H new ATOM 0 HD2 HIS B 27 1.812 18.178 -9.102 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -1.826 17.380 -11.148 1.00 0.00 H new ATOM 1864 N THR B 28 0.705 15.864 -3.953 1.00 0.00 N ATOM 1865 CA THR B 28 1.124 15.195 -2.741 1.00 0.00 C ATOM 1866 C THR B 28 0.388 15.885 -1.589 1.00 0.00 C ATOM 1867 O THR B 28 -0.202 16.952 -1.775 1.00 0.00 O ATOM 1868 CB THR B 28 2.652 15.299 -2.591 1.00 0.00 C ATOM 1869 OG1 THR B 28 3.044 16.652 -2.479 1.00 0.00 O ATOM 1870 CG2 THR B 28 3.401 14.678 -3.775 1.00 0.00 C ATOM 0 H THR B 28 0.525 16.856 -3.800 1.00 0.00 H new ATOM 0 HA THR B 28 0.883 14.132 -2.754 1.00 0.00 H new ATOM 0 HB THR B 28 2.911 14.746 -1.688 1.00 0.00 H new ATOM 0 HG1 THR B 28 3.935 16.702 -2.075 1.00 0.00 H new ATOM 0 HG21 THR B 28 4.475 14.778 -3.619 1.00 0.00 H new ATOM 0 HG22 THR B 28 3.143 13.622 -3.855 1.00 0.00 H new ATOM 0 HG23 THR B 28 3.118 15.192 -4.694 1.00 0.00 H new ATOM 1878 N LEU B 29 0.462 15.316 -0.387 1.00 0.00 N ATOM 1879 CA LEU B 29 -0.117 15.903 0.809 1.00 0.00 C ATOM 1880 C LEU B 29 0.976 16.754 1.447 1.00 0.00 C ATOM 1881 O LEU B 29 1.926 16.234 2.031 1.00 0.00 O ATOM 1882 CB LEU B 29 -0.594 14.814 1.783 1.00 0.00 C ATOM 1883 CG LEU B 29 -2.019 14.315 1.498 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -2.151 13.741 0.087 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -2.382 13.239 2.528 1.00 0.00 C ATOM 0 H LEU B 29 0.931 14.426 -0.220 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.991 16.505 0.561 1.00 0.00 H new ATOM 0 HB2 LEU B 29 0.094 13.970 1.736 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -0.551 15.204 2.800 1.00 0.00 H new ATOM 0 HG LEU B 29 -2.700 15.163 1.572 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -3.174 13.400 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.907 14.512 -0.644 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.466 12.901 -0.030 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -3.392 12.877 2.336 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -1.679 12.410 2.451 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -2.334 13.664 3.531 1.00 0.00 H new ATOM 1897 N SER B 30 0.834 18.070 1.305 1.00 0.00 N ATOM 1898 CA SER B 30 1.675 19.073 1.932 1.00 0.00 C ATOM 1899 C SER B 30 1.055 19.550 3.245 1.00 0.00 C ATOM 1900 O SER B 30 -0.024 19.105 3.636 1.00 0.00 O ATOM 1901 CB SER B 30 1.974 20.227 0.970 1.00 0.00 C ATOM 1902 OG SER B 30 3.031 21.008 1.500 1.00 0.00 O ATOM 0 H SER B 30 0.099 18.477 0.726 1.00 0.00 H new ATOM 0 HA SER B 30 2.635 18.618 2.176 1.00 0.00 H new ATOM 0 HB2 SER B 30 2.248 19.838 -0.011 1.00 0.00 H new ATOM 0 HB3 SER B 30 1.085 20.842 0.832 1.00 0.00 H new ATOM 0 HG SER B 30 3.768 20.421 1.769 1.00 0.00 H new ATOM 1908 N LYS B 31 1.807 20.405 3.943 1.00 0.00 N ATOM 1909 CA LYS B 31 1.581 20.908 5.292 1.00 0.00 C ATOM 1910 C LYS B 31 0.110 20.930 5.714 1.00 0.00 C ATOM 1911 O LYS B 31 -0.264 20.217 6.639 1.00 0.00 O ATOM 1912 CB LYS B 31 2.279 22.269 5.475 1.00 0.00 C ATOM 1913 CG LYS B 31 1.965 23.329 4.400 1.00 0.00 C ATOM 1914 CD LYS B 31 2.997 24.469 4.373 1.00 0.00 C ATOM 1915 CE LYS B 31 4.362 24.001 3.848 1.00 0.00 C ATOM 1916 NZ LYS B 31 5.266 25.128 3.560 1.00 0.00 N ATOM 0 H LYS B 31 2.660 20.793 3.541 1.00 0.00 H new ATOM 0 HA LYS B 31 2.037 20.194 5.978 1.00 0.00 H new ATOM 0 HB2 LYS B 31 2.001 22.672 6.449 1.00 0.00 H new ATOM 0 HB3 LYS B 31 3.356 22.105 5.494 1.00 0.00 H new ATOM 0 HG2 LYS B 31 1.933 22.850 3.421 1.00 0.00 H new ATOM 0 HG3 LYS B 31 0.974 23.745 4.584 1.00 0.00 H new ATOM 0 HD2 LYS B 31 2.626 25.279 3.745 1.00 0.00 H new ATOM 0 HD3 LYS B 31 3.115 24.874 5.378 1.00 0.00 H new ATOM 0 HE2 LYS B 31 4.826 23.344 4.584 1.00 0.00 H new ATOM 0 HE3 LYS B 31 4.218 23.413 2.942 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 6.196 24.762 3.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 4.868 25.704 2.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 5.372 25.714 4.412 1.00 0.00 H new ATOM 1930 N LYS B 32 -0.721 21.739 5.055 1.00 0.00 N ATOM 1931 CA LYS B 32 -2.111 21.909 5.462 1.00 0.00 C ATOM 1932 C LYS B 32 -2.834 20.561 5.437 1.00 0.00 C ATOM 1933 O LYS B 32 -3.428 20.155 6.434 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.794 22.964 4.577 1.00 0.00 C ATOM 1935 CG LYS B 32 -4.302 23.124 4.833 1.00 0.00 C ATOM 1936 CD LYS B 32 -4.620 23.502 6.288 1.00 0.00 C ATOM 1937 CE LYS B 32 -6.128 23.672 6.514 1.00 0.00 C ATOM 1938 NZ LYS B 32 -6.688 24.791 5.736 1.00 0.00 N ATOM 0 H LYS B 32 -0.453 22.286 4.237 1.00 0.00 H new ATOM 0 HA LYS B 32 -2.154 22.276 6.488 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -2.306 23.926 4.736 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -2.641 22.698 3.531 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -4.700 23.890 4.168 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -4.809 22.192 4.585 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -4.237 22.731 6.956 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -4.107 24.429 6.543 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -6.640 22.750 6.240 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -6.318 23.839 7.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -7.658 24.986 6.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -6.101 25.638 5.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -6.701 24.540 4.727 1.00 0.00 H new ATOM 1952 N GLU B 33 -2.765 19.867 4.299 1.00 0.00 N ATOM 1953 CA GLU B 33 -3.380 18.563 4.116 1.00 0.00 C ATOM 1954 C GLU B 33 -2.903 17.593 5.201 1.00 0.00 C ATOM 1955 O GLU B 33 -3.709 16.874 5.791 1.00 0.00 O ATOM 1956 CB GLU B 33 -3.077 18.000 2.717 1.00 0.00 C ATOM 1957 CG GLU B 33 -3.368 18.979 1.569 1.00 0.00 C ATOM 1958 CD GLU B 33 -2.150 19.818 1.200 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -1.979 20.892 1.818 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -1.394 19.366 0.316 1.00 0.00 O ATOM 0 H GLU B 33 -2.273 20.205 3.472 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.460 18.681 4.203 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -2.028 17.709 2.674 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -3.666 17.095 2.566 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.700 18.420 0.694 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.187 19.638 1.856 1.00 0.00 H new ATOM 1967 N LEU B 34 -1.593 17.571 5.454 1.00 0.00 N ATOM 1968 CA LEU B 34 -0.984 16.682 6.433 1.00 0.00 C ATOM 1969 C LEU B 34 -1.523 16.984 7.835 1.00 0.00 C ATOM 1970 O LEU B 34 -2.093 16.102 8.478 1.00 0.00 O ATOM 1971 CB LEU B 34 0.549 16.786 6.323 1.00 0.00 C ATOM 1972 CG LEU B 34 1.365 15.781 7.159 1.00 0.00 C ATOM 1973 CD1 LEU B 34 1.501 16.182 8.632 1.00 0.00 C ATOM 1974 CD2 LEU B 34 0.827 14.350 7.049 1.00 0.00 C ATOM 0 H LEU B 34 -0.923 18.176 4.979 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.251 15.645 6.230 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.826 16.664 5.276 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.845 17.794 6.615 1.00 0.00 H new ATOM 0 HG LEU B 34 2.363 15.806 6.722 1.00 0.00 H new ATOM 0 HD11 LEU B 34 2.087 15.430 9.161 1.00 0.00 H new ATOM 0 HD12 LEU B 34 2.002 17.148 8.701 1.00 0.00 H new ATOM 0 HD13 LEU B 34 0.511 16.254 9.082 1.00 0.00 H new ATOM 0 HD21 LEU B 34 1.439 13.684 7.657 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -0.204 14.321 7.403 1.00 0.00 H new ATOM 0 HD23 LEU B 34 0.863 14.027 6.009 1.00 0.00 H new ATOM 1986 N LYS B 35 -1.364 18.227 8.307 1.00 0.00 N ATOM 1987 CA LYS B 35 -1.847 18.650 9.619 1.00 0.00 C ATOM 1988 C LYS B 35 -3.339 18.336 9.764 1.00 0.00 C ATOM 1989 O LYS B 35 -3.773 17.815 10.795 1.00 0.00 O ATOM 1990 CB LYS B 35 -1.585 20.146 9.862 1.00 0.00 C ATOM 1991 CG LYS B 35 -0.207 20.442 10.476 1.00 0.00 C ATOM 1992 CD LYS B 35 0.929 20.431 9.447 1.00 0.00 C ATOM 1993 CE LYS B 35 2.281 20.739 10.102 1.00 0.00 C ATOM 1994 NZ LYS B 35 2.757 19.623 10.939 1.00 0.00 N ATOM 0 H LYS B 35 -0.895 18.967 7.785 1.00 0.00 H new ATOM 0 HA LYS B 35 -1.294 18.091 10.374 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -1.673 20.679 8.915 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -2.359 20.538 10.522 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -0.236 21.416 10.965 1.00 0.00 H new ATOM 0 HG3 LYS B 35 0.005 19.704 11.249 1.00 0.00 H new ATOM 0 HD2 LYS B 35 0.972 19.456 8.961 1.00 0.00 H new ATOM 0 HD3 LYS B 35 0.724 21.166 8.669 1.00 0.00 H new ATOM 0 HE2 LYS B 35 3.018 20.952 9.328 1.00 0.00 H new ATOM 0 HE3 LYS B 35 2.192 21.637 10.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 3.479 19.970 11.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 1.959 19.225 11.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 3.170 18.886 10.333 1.00 0.00 H new ATOM 2008 N GLU B 36 -4.123 18.683 8.741 1.00 0.00 N ATOM 2009 CA GLU B 36 -5.550 18.410 8.695 1.00 0.00 C ATOM 2010 C GLU B 36 -5.799 16.906 8.851 1.00 0.00 C ATOM 2011 O GLU B 36 -6.632 16.497 9.659 1.00 0.00 O ATOM 2012 CB GLU B 36 -6.125 18.977 7.391 1.00 0.00 C ATOM 2013 CG GLU B 36 -7.644 18.786 7.270 1.00 0.00 C ATOM 2014 CD GLU B 36 -8.175 19.308 5.936 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -7.680 20.370 5.499 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -9.072 18.640 5.380 1.00 0.00 O ATOM 0 H GLU B 36 -3.774 19.167 7.914 1.00 0.00 H new ATOM 0 HA GLU B 36 -6.063 18.900 9.523 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -5.892 20.040 7.330 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -5.635 18.495 6.545 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -7.887 17.728 7.369 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -8.142 19.306 8.088 1.00 0.00 H new ATOM 2023 N LEU B 37 -5.070 16.079 8.096 1.00 0.00 N ATOM 2024 CA LEU B 37 -5.276 14.640 8.119 1.00 0.00 C ATOM 2025 C LEU B 37 -5.024 14.119 9.527 1.00 0.00 C ATOM 2026 O LEU B 37 -5.895 13.477 10.111 1.00 0.00 O ATOM 2027 CB LEU B 37 -4.374 13.930 7.096 1.00 0.00 C ATOM 2028 CG LEU B 37 -4.604 12.407 7.071 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -5.971 12.043 6.476 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -3.502 11.735 6.244 1.00 0.00 C ATOM 0 H LEU B 37 -4.333 16.388 7.463 1.00 0.00 H new ATOM 0 HA LEU B 37 -6.307 14.426 7.838 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -4.562 14.340 6.104 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.330 14.134 7.333 1.00 0.00 H new ATOM 0 HG LEU B 37 -4.578 12.053 8.102 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -6.092 10.960 6.477 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -6.761 12.497 7.075 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -6.033 12.414 5.453 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -3.666 10.657 6.227 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -3.525 12.122 5.225 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -2.531 11.947 6.691 1.00 0.00 H new ATOM 2042 N ILE B 38 -3.834 14.386 10.076 1.00 0.00 N ATOM 2043 CA ILE B 38 -3.485 13.824 11.371 1.00 0.00 C ATOM 2044 C ILE B 38 -4.477 14.290 12.438 1.00 0.00 C ATOM 2045 O ILE B 38 -4.995 13.457 13.177 1.00 0.00 O ATOM 2046 CB ILE B 38 -2.007 14.044 11.746 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -1.651 15.527 11.929 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -1.120 13.373 10.686 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -0.196 15.766 12.338 1.00 0.00 C ATOM 0 H ILE B 38 -3.117 14.974 9.651 1.00 0.00 H new ATOM 0 HA ILE B 38 -3.577 12.740 11.305 1.00 0.00 H new ATOM 0 HB ILE B 38 -1.828 13.583 12.718 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -1.848 16.056 10.997 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -2.307 15.958 12.685 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -0.071 13.523 10.942 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -1.337 12.305 10.653 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -1.322 13.814 9.710 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -0.020 16.836 12.448 1.00 0.00 H new ATOM 0 HD12 ILE B 38 0.002 15.266 13.286 1.00 0.00 H new ATOM 0 HD13 ILE B 38 0.468 15.366 11.571 1.00 0.00 H new ATOM 2061 N GLN B 39 -4.792 15.591 12.508 1.00 0.00 N ATOM 2062 CA GLN B 39 -5.701 16.060 13.548 1.00 0.00 C ATOM 2063 C GLN B 39 -7.100 15.465 13.365 1.00 0.00 C ATOM 2064 O GLN B 39 -7.743 15.110 14.348 1.00 0.00 O ATOM 2065 CB GLN B 39 -5.687 17.589 13.671 1.00 0.00 C ATOM 2066 CG GLN B 39 -6.485 18.306 12.577 1.00 0.00 C ATOM 2067 CD GLN B 39 -6.132 19.784 12.512 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -6.930 20.648 12.860 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -4.920 20.082 12.057 1.00 0.00 N ATOM 0 H GLN B 39 -4.442 16.312 11.877 1.00 0.00 H new ATOM 0 HA GLN B 39 -5.341 15.694 14.510 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -6.090 17.869 14.644 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -4.654 17.937 13.641 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -6.284 17.839 11.613 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -7.552 18.193 12.769 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -4.283 19.336 11.777 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -4.626 21.056 11.988 1.00 0.00 H new ATOM 2078 N LYS B 40 -7.568 15.322 12.118 1.00 0.00 N ATOM 2079 CA LYS B 40 -8.849 14.686 11.852 1.00 0.00 C ATOM 2080 C LYS B 40 -8.837 13.232 12.329 1.00 0.00 C ATOM 2081 O LYS B 40 -9.767 12.794 13.005 1.00 0.00 O ATOM 2082 CB LYS B 40 -9.191 14.805 10.357 1.00 0.00 C ATOM 2083 CG LYS B 40 -10.543 14.186 9.969 1.00 0.00 C ATOM 2084 CD LYS B 40 -11.743 14.718 10.767 1.00 0.00 C ATOM 2085 CE LYS B 40 -11.895 16.241 10.650 1.00 0.00 C ATOM 2086 NZ LYS B 40 -13.114 16.710 11.331 1.00 0.00 N ATOM 0 H LYS B 40 -7.074 15.640 11.284 1.00 0.00 H new ATOM 0 HA LYS B 40 -9.631 15.198 12.413 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -9.194 15.859 10.079 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -8.404 14.324 9.776 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -10.720 14.367 8.909 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -10.485 13.106 10.103 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -12.654 14.236 10.412 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -11.627 14.447 11.816 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -11.023 16.730 11.083 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -11.931 16.526 9.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -13.190 17.743 11.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -13.947 16.260 10.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -13.067 16.459 12.339 1.00 0.00 H new ATOM 2337 N LEU B 56 2.341 6.746 13.148 1.00 0.00 N ATOM 2338 CA LEU B 56 2.289 6.813 11.696 1.00 0.00 C ATOM 2339 C LEU B 56 2.818 8.162 11.218 1.00 0.00 C ATOM 2340 O LEU B 56 3.684 8.197 10.346 1.00 0.00 O ATOM 2341 CB LEU B 56 0.865 6.573 11.176 1.00 0.00 C ATOM 2342 CG LEU B 56 0.621 5.106 10.798 1.00 0.00 C ATOM 2343 CD1 LEU B 56 0.612 4.147 11.992 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -0.716 5.016 10.067 1.00 0.00 C ATOM 0 HA LEU B 56 2.922 6.022 11.294 1.00 0.00 H new ATOM 0 HB2 LEU B 56 0.147 6.873 11.939 1.00 0.00 H new ATOM 0 HB3 LEU B 56 0.688 7.204 10.305 1.00 0.00 H new ATOM 0 HG LEU B 56 1.454 4.794 10.168 1.00 0.00 H new ATOM 0 HD11 LEU B 56 0.434 3.131 11.641 1.00 0.00 H new ATOM 0 HD12 LEU B 56 1.575 4.191 12.501 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -0.179 4.436 12.685 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -0.909 3.980 9.789 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -1.513 5.371 10.721 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -0.682 5.633 9.169 1.00 0.00 H new ATOM 2356 N MET B 57 2.311 9.259 11.792 1.00 0.00 N ATOM 2357 CA MET B 57 2.775 10.600 11.469 1.00 0.00 C ATOM 2358 C MET B 57 4.300 10.621 11.484 1.00 0.00 C ATOM 2359 O MET B 57 4.908 10.893 10.456 1.00 0.00 O ATOM 2360 CB MET B 57 2.157 11.632 12.426 1.00 0.00 C ATOM 2361 CG MET B 57 2.548 13.075 12.074 1.00 0.00 C ATOM 2362 SD MET B 57 4.210 13.615 12.564 1.00 0.00 S ATOM 2363 CE MET B 57 4.228 15.271 11.847 1.00 0.00 C ATOM 0 H MET B 57 1.569 9.235 12.491 1.00 0.00 H new ATOM 0 HA MET B 57 2.448 10.877 10.467 1.00 0.00 H new ATOM 0 HB2 MET B 57 1.071 11.538 12.403 1.00 0.00 H new ATOM 0 HB3 MET B 57 2.475 11.412 13.445 1.00 0.00 H new ATOM 0 HG2 MET B 57 2.455 13.199 10.995 1.00 0.00 H new ATOM 0 HG3 MET B 57 1.823 13.746 12.535 1.00 0.00 H new ATOM 0 HE1 MET B 57 5.185 15.748 12.057 1.00 0.00 H new ATOM 0 HE2 MET B 57 4.085 15.202 10.769 1.00 0.00 H new ATOM 0 HE3 MET B 57 3.424 15.865 12.282 1.00 0.00 H new ATOM 2373 N ASP B 58 4.910 10.287 12.625 1.00 0.00 N ATOM 2374 CA ASP B 58 6.360 10.242 12.762 1.00 0.00 C ATOM 2375 C ASP B 58 6.991 9.364 11.677 1.00 0.00 C ATOM 2376 O ASP B 58 7.883 9.809 10.952 1.00 0.00 O ATOM 2377 CB ASP B 58 6.725 9.737 14.162 1.00 0.00 C ATOM 2378 CG ASP B 58 8.234 9.584 14.313 1.00 0.00 C ATOM 2379 OD1 ASP B 58 8.891 10.623 14.541 1.00 0.00 O ATOM 2380 OD2 ASP B 58 8.704 8.432 14.190 1.00 0.00 O ATOM 0 H ASP B 58 4.408 10.041 13.478 1.00 0.00 H new ATOM 0 HA ASP B 58 6.758 11.248 12.634 1.00 0.00 H new ATOM 0 HB2 ASP B 58 6.350 10.433 14.912 1.00 0.00 H new ATOM 0 HB3 ASP B 58 6.239 8.779 14.345 1.00 0.00 H new ATOM 2385 N ASP B 59 6.531 8.115 11.582 1.00 0.00 N ATOM 2386 CA ASP B 59 7.103 7.102 10.709 1.00 0.00 C ATOM 2387 C ASP B 59 7.104 7.524 9.239 1.00 0.00 C ATOM 2388 O ASP B 59 8.067 7.234 8.535 1.00 0.00 O ATOM 2389 CB ASP B 59 6.365 5.774 10.889 1.00 0.00 C ATOM 2390 CG ASP B 59 6.960 4.697 9.986 1.00 0.00 C ATOM 2391 OD1 ASP B 59 8.142 4.358 10.210 1.00 0.00 O ATOM 2392 OD2 ASP B 59 6.222 4.239 9.085 1.00 0.00 O ATOM 0 H ASP B 59 5.734 7.778 12.123 1.00 0.00 H new ATOM 0 HA ASP B 59 8.146 6.978 10.999 1.00 0.00 H new ATOM 0 HB2 ASP B 59 6.426 5.457 11.930 1.00 0.00 H new ATOM 0 HB3 ASP B 59 5.308 5.906 10.658 1.00 0.00 H new ATOM 2397 N LEU B 60 6.040 8.171 8.758 1.00 0.00 N ATOM 2398 CA LEU B 60 6.006 8.669 7.387 1.00 0.00 C ATOM 2399 C LEU B 60 6.769 9.993 7.278 1.00 0.00 C ATOM 2400 O LEU B 60 7.519 10.196 6.329 1.00 0.00 O ATOM 2401 CB LEU B 60 4.560 8.802 6.877 1.00 0.00 C ATOM 2402 CG LEU B 60 3.858 7.482 6.492 1.00 0.00 C ATOM 2403 CD1 LEU B 60 4.696 6.597 5.565 1.00 0.00 C ATOM 2404 CD2 LEU B 60 3.396 6.648 7.690 1.00 0.00 C ATOM 0 H LEU B 60 5.195 8.360 9.297 1.00 0.00 H new ATOM 0 HA LEU B 60 6.505 7.942 6.746 1.00 0.00 H new ATOM 0 HB2 LEU B 60 3.967 9.295 7.647 1.00 0.00 H new ATOM 0 HB3 LEU B 60 4.561 9.458 6.007 1.00 0.00 H new ATOM 0 HG LEU B 60 2.973 7.820 5.953 1.00 0.00 H new ATOM 0 HD11 LEU B 60 4.144 5.686 5.334 1.00 0.00 H new ATOM 0 HD12 LEU B 60 4.909 7.136 4.642 1.00 0.00 H new ATOM 0 HD13 LEU B 60 5.633 6.338 6.058 1.00 0.00 H new ATOM 0 HD21 LEU B 60 2.913 5.738 7.335 1.00 0.00 H new ATOM 0 HD22 LEU B 60 4.257 6.386 8.305 1.00 0.00 H new ATOM 0 HD23 LEU B 60 2.688 7.226 8.284 1.00 0.00 H new ATOM 2416 N ASP B 61 6.575 10.898 8.240 1.00 0.00 N ATOM 2417 CA ASP B 61 7.191 12.219 8.266 1.00 0.00 C ATOM 2418 C ASP B 61 8.713 12.130 8.154 1.00 0.00 C ATOM 2419 O ASP B 61 9.308 12.737 7.264 1.00 0.00 O ATOM 2420 CB ASP B 61 6.785 12.940 9.566 1.00 0.00 C ATOM 2421 CG ASP B 61 7.531 14.243 9.832 1.00 0.00 C ATOM 2422 OD1 ASP B 61 8.092 14.799 8.866 1.00 0.00 O ATOM 2423 OD2 ASP B 61 7.529 14.665 11.008 1.00 0.00 O ATOM 0 H ASP B 61 5.969 10.724 9.042 1.00 0.00 H new ATOM 0 HA ASP B 61 6.837 12.787 7.406 1.00 0.00 H new ATOM 0 HB2 ASP B 61 5.716 13.150 9.530 1.00 0.00 H new ATOM 0 HB3 ASP B 61 6.949 12.265 10.406 1.00 0.00 H new ATOM 2428 N ARG B 62 9.343 11.441 9.108 1.00 0.00 N ATOM 2429 CA ARG B 62 10.788 11.427 9.330 1.00 0.00 C ATOM 2430 C ARG B 62 11.246 12.782 9.887 1.00 0.00 C ATOM 2431 O ARG B 62 11.808 12.849 10.977 1.00 0.00 O ATOM 2432 CB ARG B 62 11.607 11.035 8.083 1.00 0.00 C ATOM 2433 CG ARG B 62 11.037 9.895 7.227 1.00 0.00 C ATOM 2434 CD ARG B 62 10.626 8.654 8.020 1.00 0.00 C ATOM 2435 NE ARG B 62 11.747 8.029 8.730 1.00 0.00 N ATOM 2436 CZ ARG B 62 11.631 6.881 9.416 1.00 0.00 C ATOM 2437 NH1 ARG B 62 10.456 6.244 9.465 1.00 0.00 N ATOM 2438 NH2 ARG B 62 12.695 6.376 10.047 1.00 0.00 N ATOM 0 H ARG B 62 8.839 10.854 9.773 1.00 0.00 H new ATOM 0 HA ARG B 62 10.983 10.644 10.063 1.00 0.00 H new ATOM 0 HB2 ARG B 62 11.713 11.917 7.452 1.00 0.00 H new ATOM 0 HB3 ARG B 62 12.609 10.752 8.406 1.00 0.00 H new ATOM 0 HG2 ARG B 62 10.170 10.266 6.681 1.00 0.00 H new ATOM 0 HG3 ARG B 62 11.782 9.607 6.485 1.00 0.00 H new ATOM 0 HD2 ARG B 62 9.855 8.929 8.740 1.00 0.00 H new ATOM 0 HD3 ARG B 62 10.183 7.926 7.341 1.00 0.00 H new ATOM 0 HE ARG B 62 12.657 8.488 8.701 1.00 0.00 H new ATOM 0 HH11 ARG B 62 9.646 6.630 8.981 1.00 0.00 H new ATOM 0 HH12 ARG B 62 10.370 5.372 9.987 1.00 0.00 H new ATOM 0 HH21 ARG B 62 13.591 6.863 10.006 1.00 0.00 H new ATOM 0 HH22 ARG B 62 12.612 5.504 10.570 1.00 0.00 H new ATOM 2452 N ASN B 63 11.007 13.859 9.132 1.00 0.00 N ATOM 2453 CA ASN B 63 11.344 15.233 9.490 1.00 0.00 C ATOM 2454 C ASN B 63 10.686 16.231 8.527 1.00 0.00 C ATOM 2455 O ASN B 63 10.231 17.289 8.950 1.00 0.00 O ATOM 2456 CB ASN B 63 12.865 15.430 9.476 1.00 0.00 C ATOM 2457 CG ASN B 63 13.234 16.881 9.763 1.00 0.00 C ATOM 2458 OD1 ASN B 63 13.661 17.605 8.872 1.00 0.00 O ATOM 2459 ND2 ASN B 63 13.078 17.318 11.010 1.00 0.00 N ATOM 0 H ASN B 63 10.556 13.791 8.220 1.00 0.00 H new ATOM 0 HA ASN B 63 10.965 15.419 10.495 1.00 0.00 H new ATOM 0 HB2 ASN B 63 13.326 14.781 10.220 1.00 0.00 H new ATOM 0 HB3 ASN B 63 13.264 15.135 8.505 1.00 0.00 H new ATOM 0 HD21 ASN B 63 13.316 18.281 11.246 1.00 0.00 H new ATOM 0 HD22 ASN B 63 12.720 16.690 11.729 1.00 0.00 H new ATOM 2466 N LYS B 64 10.662 15.901 7.231 1.00 0.00 N ATOM 2467 CA LYS B 64 10.268 16.817 6.162 1.00 0.00 C ATOM 2468 C LYS B 64 8.863 17.406 6.332 1.00 0.00 C ATOM 2469 O LYS B 64 8.624 18.555 5.959 1.00 0.00 O ATOM 2470 CB LYS B 64 10.454 16.118 4.805 1.00 0.00 C ATOM 2471 CG LYS B 64 9.488 14.944 4.576 1.00 0.00 C ATOM 2472 CD LYS B 64 10.173 13.824 3.782 1.00 0.00 C ATOM 2473 CE LYS B 64 9.194 12.728 3.336 1.00 0.00 C ATOM 2474 NZ LYS B 64 8.310 12.281 4.427 1.00 0.00 N ATOM 0 H LYS B 64 10.921 14.974 6.893 1.00 0.00 H new ATOM 0 HA LYS B 64 10.924 17.686 6.212 1.00 0.00 H new ATOM 0 HB2 LYS B 64 10.318 16.849 4.008 1.00 0.00 H new ATOM 0 HB3 LYS B 64 11.479 15.753 4.732 1.00 0.00 H new ATOM 0 HG2 LYS B 64 9.143 14.558 5.535 1.00 0.00 H new ATOM 0 HG3 LYS B 64 8.607 15.292 4.037 1.00 0.00 H new ATOM 0 HD2 LYS B 64 10.658 14.251 2.904 1.00 0.00 H new ATOM 0 HD3 LYS B 64 10.957 13.378 4.394 1.00 0.00 H new ATOM 0 HE2 LYS B 64 8.587 13.102 2.511 1.00 0.00 H new ATOM 0 HE3 LYS B 64 9.757 11.875 2.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 7.893 11.361 4.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 8.861 12.188 5.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 7.551 12.978 4.567 1.00 0.00 H new ATOM 2488 N ASP B 65 7.946 16.612 6.886 1.00 0.00 N ATOM 2489 CA ASP B 65 6.560 16.935 7.206 1.00 0.00 C ATOM 2490 C ASP B 65 5.735 17.335 5.983 1.00 0.00 C ATOM 2491 O ASP B 65 4.862 16.590 5.549 1.00 0.00 O ATOM 2492 CB ASP B 65 6.484 17.984 8.322 1.00 0.00 C ATOM 2493 CG ASP B 65 5.033 18.301 8.674 1.00 0.00 C ATOM 2494 OD1 ASP B 65 4.475 19.214 8.028 1.00 0.00 O ATOM 2495 OD2 ASP B 65 4.501 17.621 9.578 1.00 0.00 O ATOM 0 H ASP B 65 8.174 15.651 7.142 1.00 0.00 H new ATOM 0 HA ASP B 65 6.103 16.017 7.576 1.00 0.00 H new ATOM 0 HB2 ASP B 65 7.005 17.618 9.207 1.00 0.00 H new ATOM 0 HB3 ASP B 65 6.993 18.895 8.006 1.00 0.00 H new ATOM 2500 N GLN B 66 6.005 18.506 5.412 1.00 0.00 N ATOM 2501 CA GLN B 66 5.177 19.139 4.397 1.00 0.00 C ATOM 2502 C GLN B 66 5.297 18.510 3.003 1.00 0.00 C ATOM 2503 O GLN B 66 5.035 19.177 2.001 1.00 0.00 O ATOM 2504 CB GLN B 66 5.497 20.638 4.390 1.00 0.00 C ATOM 2505 CG GLN B 66 6.950 20.960 4.000 1.00 0.00 C ATOM 2506 CD GLN B 66 7.017 21.871 2.779 1.00 0.00 C ATOM 2507 OE1 GLN B 66 7.348 23.048 2.882 1.00 0.00 O ATOM 2508 NE2 GLN B 66 6.678 21.333 1.613 1.00 0.00 N ATOM 0 H GLN B 66 6.831 19.054 5.652 1.00 0.00 H new ATOM 0 HA GLN B 66 4.132 18.977 4.660 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.824 21.141 3.695 1.00 0.00 H new ATOM 0 HB3 GLN B 66 5.297 21.048 5.380 1.00 0.00 H new ATOM 0 HG2 GLN B 66 7.455 21.439 4.839 1.00 0.00 H new ATOM 0 HG3 GLN B 66 7.485 20.033 3.793 1.00 0.00 H new ATOM 0 HE21 GLN B 66 6.408 20.351 1.564 1.00 0.00 H new ATOM 0 HE22 GLN B 66 6.688 21.902 0.767 1.00 0.00 H new ATOM 2517 N GLU B 67 5.710 17.249 2.920 1.00 0.00 N ATOM 2518 CA GLU B 67 5.713 16.452 1.708 1.00 0.00 C ATOM 2519 C GLU B 67 5.444 14.999 2.098 1.00 0.00 C ATOM 2520 O GLU B 67 6.368 14.299 2.504 1.00 0.00 O ATOM 2521 CB GLU B 67 7.050 16.643 0.969 1.00 0.00 C ATOM 2522 CG GLU B 67 7.270 15.665 -0.197 1.00 0.00 C ATOM 2523 CD GLU B 67 6.048 15.527 -1.099 1.00 0.00 C ATOM 2524 OE1 GLU B 67 5.683 16.541 -1.733 1.00 0.00 O ATOM 2525 OE2 GLU B 67 5.484 14.412 -1.126 1.00 0.00 O ATOM 0 H GLU B 67 6.065 16.739 3.729 1.00 0.00 H new ATOM 0 HA GLU B 67 4.931 16.766 1.016 1.00 0.00 H new ATOM 0 HB2 GLU B 67 7.099 17.663 0.587 1.00 0.00 H new ATOM 0 HB3 GLU B 67 7.866 16.530 1.682 1.00 0.00 H new ATOM 0 HG2 GLU B 67 8.118 16.004 -0.793 1.00 0.00 H new ATOM 0 HG3 GLU B 67 7.532 14.685 0.203 1.00 0.00 H new ATOM 2532 N VAL B 68 4.194 14.554 1.978 1.00 0.00 N ATOM 2533 CA VAL B 68 3.821 13.153 2.080 1.00 0.00 C ATOM 2534 C VAL B 68 3.280 12.754 0.705 1.00 0.00 C ATOM 2535 O VAL B 68 2.280 13.299 0.244 1.00 0.00 O ATOM 2536 CB VAL B 68 2.813 12.950 3.223 1.00 0.00 C ATOM 2537 CG1 VAL B 68 2.346 11.491 3.309 1.00 0.00 C ATOM 2538 CG2 VAL B 68 3.464 13.335 4.559 1.00 0.00 C ATOM 0 H VAL B 68 3.401 15.172 1.804 1.00 0.00 H new ATOM 0 HA VAL B 68 4.666 12.512 2.333 1.00 0.00 H new ATOM 0 HB VAL B 68 1.949 13.583 3.019 1.00 0.00 H new ATOM 0 HG11 VAL B 68 1.634 11.384 4.128 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.867 11.207 2.372 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.205 10.844 3.488 1.00 0.00 H new ATOM 0 HG21 VAL B 68 2.748 13.190 5.368 1.00 0.00 H new ATOM 0 HG22 VAL B 68 4.338 12.707 4.732 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.769 14.381 4.527 1.00 0.00 H new ATOM 2548 N ASN B 69 3.945 11.815 0.033 1.00 0.00 N ATOM 2549 CA ASN B 69 3.682 11.496 -1.365 1.00 0.00 C ATOM 2550 C ASN B 69 2.625 10.396 -1.458 1.00 0.00 C ATOM 2551 O ASN B 69 2.414 9.656 -0.501 1.00 0.00 O ATOM 2552 CB ASN B 69 4.995 11.020 -2.003 1.00 0.00 C ATOM 2553 CG ASN B 69 4.812 10.613 -3.461 1.00 0.00 C ATOM 2554 OD1 ASN B 69 4.561 9.448 -3.759 1.00 0.00 O ATOM 2555 ND2 ASN B 69 4.892 11.568 -4.380 1.00 0.00 N ATOM 0 H ASN B 69 4.687 11.251 0.449 1.00 0.00 H new ATOM 0 HA ASN B 69 3.309 12.376 -1.889 1.00 0.00 H new ATOM 0 HB2 ASN B 69 5.737 11.816 -1.940 1.00 0.00 H new ATOM 0 HB3 ASN B 69 5.386 10.174 -1.438 1.00 0.00 H new ATOM 0 HD21 ASN B 69 4.743 11.343 -5.364 1.00 0.00 H new ATOM 0 HD22 ASN B 69 5.102 12.527 -4.102 1.00 0.00 H new ATOM 2562 N PHE B 70 1.966 10.269 -2.614 1.00 0.00 N ATOM 2563 CA PHE B 70 1.019 9.189 -2.880 1.00 0.00 C ATOM 2564 C PHE B 70 1.542 7.827 -2.404 1.00 0.00 C ATOM 2565 O PHE B 70 0.851 7.113 -1.683 1.00 0.00 O ATOM 2566 CB PHE B 70 0.663 9.154 -4.373 1.00 0.00 C ATOM 2567 CG PHE B 70 -0.404 8.133 -4.721 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -1.699 8.285 -4.197 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.112 7.028 -5.547 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.707 7.361 -4.508 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -1.121 6.097 -5.856 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.416 6.263 -5.331 1.00 0.00 C ATOM 0 H PHE B 70 2.077 10.917 -3.394 1.00 0.00 H new ATOM 0 HA PHE B 70 0.115 9.393 -2.307 1.00 0.00 H new ATOM 0 HB2 PHE B 70 0.321 10.143 -4.679 1.00 0.00 H new ATOM 0 HB3 PHE B 70 1.563 8.936 -4.947 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -1.920 9.121 -3.549 1.00 0.00 H new ATOM 0 HD2 PHE B 70 0.885 6.896 -5.942 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -3.704 7.494 -4.115 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -0.902 5.255 -6.496 1.00 0.00 H new ATOM 0 HZ PHE B 70 -3.187 5.543 -5.562 1.00 0.00 H new ATOM 2582 N GLN B 71 2.788 7.486 -2.749 1.00 0.00 N ATOM 2583 CA GLN B 71 3.431 6.269 -2.264 1.00 0.00 C ATOM 2584 C GLN B 71 3.330 6.178 -0.735 1.00 0.00 C ATOM 2585 O GLN B 71 2.940 5.149 -0.184 1.00 0.00 O ATOM 2586 CB GLN B 71 4.892 6.247 -2.734 1.00 0.00 C ATOM 2587 CG GLN B 71 5.572 4.909 -2.409 1.00 0.00 C ATOM 2588 CD GLN B 71 7.032 4.906 -2.845 1.00 0.00 C ATOM 2589 OE1 GLN B 71 7.934 4.880 -2.016 1.00 0.00 O ATOM 2590 NE2 GLN B 71 7.282 4.938 -4.151 1.00 0.00 N ATOM 0 H GLN B 71 3.373 8.045 -3.369 1.00 0.00 H new ATOM 0 HA GLN B 71 2.920 5.398 -2.674 1.00 0.00 H new ATOM 0 HB2 GLN B 71 4.931 6.424 -3.809 1.00 0.00 H new ATOM 0 HB3 GLN B 71 5.440 7.059 -2.257 1.00 0.00 H new ATOM 0 HG2 GLN B 71 5.510 4.719 -1.337 1.00 0.00 H new ATOM 0 HG3 GLN B 71 5.040 4.099 -2.908 1.00 0.00 H new ATOM 0 HE21 GLN B 71 6.510 4.959 -4.818 1.00 0.00 H new ATOM 0 HE22 GLN B 71 8.245 4.941 -4.486 1.00 0.00 H new ATOM 2599 N GLU B 72 3.662 7.274 -0.050 1.00 0.00 N ATOM 2600 CA GLU B 72 3.628 7.342 1.399 1.00 0.00 C ATOM 2601 C GLU B 72 2.190 7.228 1.908 1.00 0.00 C ATOM 2602 O GLU B 72 1.976 6.655 2.970 1.00 0.00 O ATOM 2603 CB GLU B 72 4.308 8.618 1.908 1.00 0.00 C ATOM 2604 CG GLU B 72 5.791 8.667 1.518 1.00 0.00 C ATOM 2605 CD GLU B 72 6.420 9.989 1.938 1.00 0.00 C ATOM 2606 OE1 GLU B 72 6.906 10.059 3.088 1.00 0.00 O ATOM 2607 OE2 GLU B 72 6.376 10.919 1.103 1.00 0.00 O ATOM 0 H GLU B 72 3.963 8.141 -0.495 1.00 0.00 H new ATOM 0 HA GLU B 72 4.190 6.497 1.796 1.00 0.00 H new ATOM 0 HB2 GLU B 72 3.796 9.490 1.501 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.215 8.671 2.993 1.00 0.00 H new ATOM 0 HG2 GLU B 72 6.323 7.841 1.990 1.00 0.00 H new ATOM 0 HG3 GLU B 72 5.892 8.538 0.440 1.00 0.00 H new ATOM 2614 N TYR B 73 1.202 7.740 1.168 1.00 0.00 N ATOM 2615 CA TYR B 73 -0.203 7.528 1.500 1.00 0.00 C ATOM 2616 C TYR B 73 -0.520 6.030 1.521 1.00 0.00 C ATOM 2617 O TYR B 73 -1.113 5.537 2.483 1.00 0.00 O ATOM 2618 CB TYR B 73 -1.119 8.301 0.540 1.00 0.00 C ATOM 2619 CG TYR B 73 -2.591 8.260 0.903 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -3.108 9.185 1.829 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -3.455 7.335 0.283 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -4.484 9.198 2.118 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -4.829 7.347 0.577 1.00 0.00 C ATOM 2624 CZ TYR B 73 -5.344 8.281 1.494 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.679 8.318 1.760 1.00 0.00 O ATOM 0 H TYR B 73 1.354 8.306 0.333 1.00 0.00 H new ATOM 0 HA TYR B 73 -0.393 7.920 2.499 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -0.795 9.341 0.508 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -0.994 7.897 -0.465 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -2.447 9.885 2.318 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -3.060 6.616 -0.419 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -4.880 9.915 2.822 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -5.490 6.639 0.099 1.00 0.00 H new ATOM 0 HH TYR B 73 -7.134 7.618 1.247 1.00 0.00 H new ATOM 2635 N ILE B 74 -0.106 5.281 0.493 1.00 0.00 N ATOM 2636 CA ILE B 74 -0.345 3.836 0.506 1.00 0.00 C ATOM 2637 C ILE B 74 0.393 3.202 1.688 1.00 0.00 C ATOM 2638 O ILE B 74 -0.179 2.392 2.415 1.00 0.00 O ATOM 2639 CB ILE B 74 0.003 3.104 -0.807 1.00 0.00 C ATOM 2640 CG1 ILE B 74 0.146 3.974 -2.059 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -1.048 2.012 -1.046 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.135 4.698 -2.477 1.00 0.00 C ATOM 0 H ILE B 74 0.379 5.636 -0.331 1.00 0.00 H new ATOM 0 HA ILE B 74 -1.423 3.715 0.615 1.00 0.00 H new ATOM 0 HB ILE B 74 1.004 2.699 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE B 74 0.927 4.715 -1.884 1.00 0.00 H new ATOM 0 HG13 ILE B 74 0.480 3.347 -2.886 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -0.819 1.483 -1.971 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -1.038 1.309 -0.213 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -2.035 2.468 -1.124 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -0.943 5.290 -3.372 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.915 3.966 -2.687 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.462 5.354 -1.670 1.00 0.00 H new ATOM 2654 N THR B 75 1.654 3.581 1.911 1.00 0.00 N ATOM 2655 CA THR B 75 2.399 3.119 3.075 1.00 0.00 C ATOM 2656 C THR B 75 1.662 3.456 4.379 1.00 0.00 C ATOM 2657 O THR B 75 1.667 2.650 5.301 1.00 0.00 O ATOM 2658 CB THR B 75 3.821 3.689 3.036 1.00 0.00 C ATOM 2659 OG1 THR B 75 4.377 3.435 1.763 1.00 0.00 O ATOM 2660 CG2 THR B 75 4.726 3.055 4.098 1.00 0.00 C ATOM 0 H THR B 75 2.177 4.207 1.298 1.00 0.00 H new ATOM 0 HA THR B 75 2.475 2.032 3.045 1.00 0.00 H new ATOM 0 HB THR B 75 3.759 4.758 3.239 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.039 4.094 1.121 1.00 0.00 H new ATOM 0 HG21 THR B 75 5.723 3.490 4.033 1.00 0.00 H new ATOM 0 HG22 THR B 75 4.312 3.244 5.089 1.00 0.00 H new ATOM 0 HG23 THR B 75 4.787 1.980 3.929 1.00 0.00 H new ATOM 2668 N PHE B 76 1.010 4.620 4.466 1.00 0.00 N ATOM 2669 CA PHE B 76 0.208 5.028 5.615 1.00 0.00 C ATOM 2670 C PHE B 76 -0.955 4.052 5.799 1.00 0.00 C ATOM 2671 O PHE B 76 -1.161 3.530 6.893 1.00 0.00 O ATOM 2672 CB PHE B 76 -0.275 6.479 5.435 1.00 0.00 C ATOM 2673 CG PHE B 76 -0.815 7.146 6.687 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -2.127 6.878 7.125 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -0.040 8.109 7.363 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -2.635 7.525 8.265 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -0.551 8.760 8.498 1.00 0.00 C ATOM 2678 CZ PHE B 76 -1.839 8.450 8.964 1.00 0.00 C ATOM 0 H PHE B 76 1.028 5.317 3.721 1.00 0.00 H new ATOM 0 HA PHE B 76 0.814 5.000 6.521 1.00 0.00 H new ATOM 0 HB2 PHE B 76 0.554 7.075 5.055 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -1.053 6.493 4.672 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -2.743 6.175 6.584 1.00 0.00 H new ATOM 0 HD2 PHE B 76 0.951 8.348 7.007 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -3.638 7.311 8.604 1.00 0.00 H new ATOM 0 HE2 PHE B 76 0.046 9.499 9.012 1.00 0.00 H new ATOM 0 HZ PHE B 76 -2.218 8.922 9.859 1.00 0.00 H new ATOM 2688 N LEU B 77 -1.698 3.779 4.720 1.00 0.00 N ATOM 2689 CA LEU B 77 -2.772 2.787 4.713 1.00 0.00 C ATOM 2690 C LEU B 77 -2.235 1.455 5.254 1.00 0.00 C ATOM 2691 O LEU B 77 -2.789 0.880 6.194 1.00 0.00 O ATOM 2692 CB LEU B 77 -3.333 2.680 3.282 1.00 0.00 C ATOM 2693 CG LEU B 77 -4.675 1.943 3.131 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.196 2.177 1.709 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -4.561 0.429 3.346 1.00 0.00 C ATOM 0 H LEU B 77 -1.567 4.245 3.822 1.00 0.00 H new ATOM 0 HA LEU B 77 -3.594 3.082 5.365 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -3.449 3.688 2.883 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -2.593 2.175 2.661 1.00 0.00 H new ATOM 0 HG LEU B 77 -5.346 2.337 3.894 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.148 1.662 1.581 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -5.336 3.245 1.544 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -4.475 1.790 0.989 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -5.542 -0.030 3.225 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -3.871 0.009 2.614 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -4.189 0.231 4.351 1.00 0.00 H new ATOM 2707 N GLY B 78 -1.123 0.989 4.679 1.00 0.00 N ATOM 2708 CA GLY B 78 -0.424 -0.209 5.112 1.00 0.00 C ATOM 2709 C GLY B 78 -0.154 -0.187 6.612 1.00 0.00 C ATOM 2710 O GLY B 78 -0.613 -1.065 7.332 1.00 0.00 O ATOM 0 H GLY B 78 -0.680 1.449 3.883 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.017 -1.088 4.861 1.00 0.00 H new ATOM 0 HA3 GLY B 78 0.519 -0.296 4.573 1.00 0.00 H new ATOM 2714 N ALA B 79 0.588 0.818 7.078 1.00 0.00 N ATOM 2715 CA ALA B 79 0.973 0.998 8.469 1.00 0.00 C ATOM 2716 C ALA B 79 -0.249 0.983 9.389 1.00 0.00 C ATOM 2717 O ALA B 79 -0.209 0.390 10.464 1.00 0.00 O ATOM 2718 CB ALA B 79 1.757 2.304 8.613 1.00 0.00 C ATOM 0 H ALA B 79 0.948 1.554 6.470 1.00 0.00 H new ATOM 0 HA ALA B 79 1.610 0.166 8.770 1.00 0.00 H new ATOM 0 HB1 ALA B 79 2.047 2.441 9.655 1.00 0.00 H new ATOM 0 HB2 ALA B 79 2.651 2.263 7.990 1.00 0.00 H new ATOM 0 HB3 ALA B 79 1.133 3.140 8.297 1.00 0.00 H new ATOM 2724 N LEU B 80 -1.334 1.633 8.968 1.00 0.00 N ATOM 2725 CA LEU B 80 -2.566 1.690 9.736 1.00 0.00 C ATOM 2726 C LEU B 80 -3.144 0.281 9.880 1.00 0.00 C ATOM 2727 O LEU B 80 -3.387 -0.186 10.987 1.00 0.00 O ATOM 2728 CB LEU B 80 -3.539 2.673 9.061 1.00 0.00 C ATOM 2729 CG LEU B 80 -4.900 2.809 9.759 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -4.766 3.231 11.227 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -5.746 3.846 9.010 1.00 0.00 C ATOM 0 H LEU B 80 -1.378 2.135 8.081 1.00 0.00 H new ATOM 0 HA LEU B 80 -2.379 2.061 10.744 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -3.069 3.655 9.016 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -3.704 2.352 8.033 1.00 0.00 H new ATOM 0 HG LEU B 80 -5.379 1.830 9.743 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -5.757 3.313 11.674 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -4.184 2.485 11.768 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -4.262 4.196 11.284 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.714 3.948 9.500 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -5.233 4.808 9.017 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -5.893 3.520 7.980 1.00 0.00 H new ATOM 2743 N ALA B 81 -3.370 -0.401 8.756 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.024 -1.703 8.746 1.00 0.00 C ATOM 2745 C ALA B 81 -3.166 -2.820 9.354 1.00 0.00 C ATOM 2746 O ALA B 81 -3.690 -3.657 10.086 1.00 0.00 O ATOM 2747 CB ALA B 81 -4.460 -2.024 7.317 1.00 0.00 C ATOM 0 H ALA B 81 -3.104 -0.064 7.831 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.901 -1.649 9.391 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -4.951 -2.997 7.296 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -5.154 -1.260 6.968 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -3.586 -2.045 6.666 1.00 0.00 H new ATOM 2753 N MET B 82 -1.862 -2.847 9.059 1.00 0.00 N ATOM 2754 CA MET B 82 -0.975 -3.970 9.365 1.00 0.00 C ATOM 2755 C MET B 82 -0.915 -4.362 10.844 1.00 0.00 C ATOM 2756 O MET B 82 -0.509 -5.480 11.153 1.00 0.00 O ATOM 2757 CB MET B 82 0.422 -3.754 8.760 1.00 0.00 C ATOM 2758 CG MET B 82 1.248 -2.643 9.420 1.00 0.00 C ATOM 2759 SD MET B 82 1.952 -2.927 11.068 1.00 0.00 S ATOM 2760 CE MET B 82 2.965 -4.394 10.779 1.00 0.00 C ATOM 0 H MET B 82 -1.387 -2.074 8.593 1.00 0.00 H new ATOM 0 HA MET B 82 -1.429 -4.836 8.882 1.00 0.00 H new ATOM 0 HB2 MET B 82 0.979 -4.689 8.826 1.00 0.00 H new ATOM 0 HB3 MET B 82 0.311 -3.523 7.700 1.00 0.00 H new ATOM 0 HG2 MET B 82 2.072 -2.403 8.748 1.00 0.00 H new ATOM 0 HG3 MET B 82 0.617 -1.756 9.481 1.00 0.00 H new ATOM 0 HE1 MET B 82 3.631 -4.549 11.628 1.00 0.00 H new ATOM 0 HE2 MET B 82 2.320 -5.264 10.660 1.00 0.00 H new ATOM 0 HE3 MET B 82 3.557 -4.255 9.874 1.00 0.00 H new ATOM 2770 N ILE B 83 -1.304 -3.470 11.759 1.00 0.00 N ATOM 2771 CA ILE B 83 -1.379 -3.817 13.173 1.00 0.00 C ATOM 2772 C ILE B 83 -2.395 -4.945 13.391 1.00 0.00 C ATOM 2773 O ILE B 83 -2.191 -5.811 14.239 1.00 0.00 O ATOM 2774 CB ILE B 83 -1.691 -2.574 14.029 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -3.143 -2.096 13.855 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -0.677 -1.460 13.725 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -3.423 -0.793 14.600 1.00 0.00 C ATOM 0 H ILE B 83 -1.570 -2.509 11.544 1.00 0.00 H new ATOM 0 HA ILE B 83 -0.407 -4.186 13.499 1.00 0.00 H new ATOM 0 HB ILE B 83 -1.592 -2.851 15.078 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -3.351 -1.956 12.794 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -3.822 -2.869 14.214 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -0.904 -0.585 14.334 1.00 0.00 H new ATOM 0 HG22 ILE B 83 0.329 -1.811 13.955 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -0.735 -1.193 12.670 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -4.461 -0.500 14.444 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -3.243 -0.937 15.665 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -2.765 -0.010 14.223 1.00 0.00 H new ATOM 2789 N TYR B 84 -3.480 -4.920 12.608 1.00 0.00 N ATOM 2790 CA TYR B 84 -4.602 -5.841 12.671 1.00 0.00 C ATOM 2791 C TYR B 84 -5.367 -5.771 13.994 1.00 0.00 C ATOM 2792 O TYR B 84 -4.932 -5.162 14.972 1.00 0.00 O ATOM 2793 CB TYR B 84 -4.179 -7.261 12.271 1.00 0.00 C ATOM 2794 CG TYR B 84 -3.426 -7.337 10.954 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -3.949 -6.723 9.798 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -2.188 -8.001 10.883 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -3.264 -6.808 8.576 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -1.524 -8.123 9.651 1.00 0.00 C ATOM 2799 CZ TYR B 84 -2.086 -7.567 8.492 1.00 0.00 C ATOM 2800 OH TYR B 84 -1.562 -7.876 7.276 1.00 0.00 O ATOM 0 H TYR B 84 -3.597 -4.217 11.878 1.00 0.00 H new ATOM 0 HA TYR B 84 -5.329 -5.515 11.927 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -3.552 -7.677 13.060 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -5.068 -7.888 12.205 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -4.883 -6.184 9.853 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -1.747 -8.418 11.777 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -3.641 -6.292 7.705 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -0.580 -8.645 9.596 1.00 0.00 H new ATOM 0 HH TYR B 84 -1.434 -8.846 7.212 1.00 0.00 H new ATOM 2810 N ASN B 85 -6.561 -6.372 13.992 1.00 0.00 N ATOM 2811 CA ASN B 85 -7.570 -6.244 15.036 1.00 0.00 C ATOM 2812 C ASN B 85 -8.003 -4.783 15.168 1.00 0.00 C ATOM 2813 O ASN B 85 -9.056 -4.412 14.659 1.00 0.00 O ATOM 2814 CB ASN B 85 -7.128 -6.862 16.369 1.00 0.00 C ATOM 2815 CG ASN B 85 -8.245 -6.719 17.399 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -9.362 -7.173 17.169 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -7.970 -6.079 18.531 1.00 0.00 N ATOM 0 H ASN B 85 -6.858 -6.984 13.232 1.00 0.00 H new ATOM 0 HA ASN B 85 -8.442 -6.825 14.737 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -6.882 -7.915 16.229 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -6.225 -6.369 16.728 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -8.697 -5.955 19.236 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -7.032 -5.712 18.695 1.00 0.00 H new ATOM 2824 N GLU B 86 -7.184 -3.940 15.799 1.00 0.00 N ATOM 2825 CA GLU B 86 -7.400 -2.503 15.762 1.00 0.00 C ATOM 2826 C GLU B 86 -7.135 -2.005 14.337 1.00 0.00 C ATOM 2827 O GLU B 86 -6.619 -2.750 13.501 1.00 0.00 O ATOM 2828 CB GLU B 86 -6.527 -1.800 16.808 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.912 -2.271 18.218 1.00 0.00 C ATOM 2830 CD GLU B 86 -6.315 -1.373 19.295 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -5.112 -1.555 19.584 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -7.076 -0.524 19.808 1.00 0.00 O ATOM 0 H GLU B 86 -6.369 -4.232 16.339 1.00 0.00 H new ATOM 0 HA GLU B 86 -8.432 -2.265 16.019 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -5.475 -2.014 16.619 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -6.651 -0.720 16.730 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -7.998 -2.282 18.314 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.568 -3.295 18.366 1.00 0.00 H new ATOM 2839 N ALA B 87 -7.550 -0.769 14.047 1.00 0.00 N ATOM 2840 CA ALA B 87 -7.604 -0.177 12.714 1.00 0.00 C ATOM 2841 C ALA B 87 -8.696 -0.855 11.887 1.00 0.00 C ATOM 2842 O ALA B 87 -9.672 -0.212 11.508 1.00 0.00 O ATOM 2843 CB ALA B 87 -6.244 -0.177 12.010 1.00 0.00 C ATOM 0 H ALA B 87 -7.872 -0.127 14.771 1.00 0.00 H new ATOM 0 HA ALA B 87 -7.865 0.876 12.822 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -6.345 0.275 11.023 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -5.529 0.396 12.600 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -5.889 -1.202 11.905 1.00 0.00 H new ATOM 2849 N LEU B 88 -8.572 -2.165 11.669 1.00 0.00 N ATOM 2850 CA LEU B 88 -9.611 -2.993 11.073 1.00 0.00 C ATOM 2851 C LEU B 88 -10.921 -2.796 11.847 1.00 0.00 C ATOM 2852 O LEU B 88 -11.945 -2.482 11.246 1.00 0.00 O ATOM 2853 CB LEU B 88 -9.155 -4.461 11.042 1.00 0.00 C ATOM 2854 CG LEU B 88 -8.229 -4.773 9.851 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -6.991 -3.869 9.784 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -7.778 -6.239 9.900 1.00 0.00 C ATOM 0 H LEU B 88 -7.729 -2.686 11.908 1.00 0.00 H new ATOM 0 HA LEU B 88 -9.792 -2.695 10.040 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -8.636 -4.695 11.971 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -10.031 -5.108 10.995 1.00 0.00 H new ATOM 0 HG LEU B 88 -8.818 -4.580 8.954 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.385 -4.145 8.921 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -7.304 -2.829 9.689 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -6.403 -3.989 10.694 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.124 -6.447 9.053 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -7.238 -6.423 10.829 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -8.651 -6.890 9.853 1.00 0.00 H new