USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1567 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 179 GLN : amide:sc= 0.169 K(o=1,f=-2.9!) USER MOD Set 1.2: A 182 ASN : amide:sc= 0.842 K(o=1,f=-0.84) USER MOD Set 2.1: A 53 GLN : amide:sc= 1.44 K(o=6.3,f=-5.7!) USER MOD Set 2.2: A 77 GLN : amide:sc= 1.01 K(o=6.3,f=4.4) USER MOD Set 2.3: A 79 TYR OH : rot -155:sc= 0.132 USER MOD Set 2.4: A 89 TYR OH : rot -15:sc= 1.61 USER MOD Set 2.5: A 93 LYS NZ :NH3+ -118:sc= 2.37 (180deg=-0.835) USER MOD Set 2.6: A 163 THR OG1 : rot 57:sc= 1.12 USER MOD Set 2.7: A 164 HIS :FLIP no HE2:sc= -2.28! C(o=4.3!,f=6.3!) USER MOD Set 2.8: A 165 THR OG1 : rot 122:sc= 0.877 USER MOD Set 3.1: A 136 ASN : amide:sc= 0.93 K(o=1.4,f=-8.3!) USER MOD Set 3.2: A 139 ASN : amide:sc= 0.475 K(o=1.4,f=-0.49) USER MOD Set 4.1: A 129 SER OG : rot 111:sc=0.000199 USER MOD Set 4.2: A 131 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 122 SER OG : rot -11:sc= 0.32 USER MOD Set 5.2: A 148 LYS NZ :NH3+ -155:sc= 1.47 (180deg=-0.505) USER MOD Set 6.1: A 40 HIS :FLIP no HD1:sc= -0.195 F(o=-1.3,f=-0.44) USER MOD Set 6.2: A 58 GLN :FLIP amide:sc= -0.246 X(o=-0.55,f=-0.44) USER MOD Set 7.1: A 23 SER OG : rot -80:sc= 2.04 USER MOD Set 7.2: A 24 LYS NZ :NH3+ -132:sc= 2.84 (180deg=-0.749) USER MOD Set 8.1: A 13 ASN : amide:sc= 0.782 K(o=0.47,f=-6.9!) USER MOD Set 8.2: A 16 GLN : amide:sc= -0.311 K(o=0.47,f=-1) USER MOD Single : A 5 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 6 HIS : no HD1:sc= 0.693 K(o=0.69,f=-7.9!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 150:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 164:sc= 1.68 (180deg=1.36) USER MOD Single : A 20 TYR OH : rot 93:sc= 0.599 USER MOD Single : A 33 GLN : amide:sc= 0.505 K(o=0.5,f=-0.53) USER MOD Single : A 34 SER OG : rot 150:sc= -0.517 USER MOD Single : A 35 SER OG : rot -46:sc= 1.01 USER MOD Single : A 44 THR OG1 : rot -140:sc= -0.0186 USER MOD Single : A 46 LYS NZ :NH3+ -137:sc= 1.19 (180deg=-0.96) USER MOD Single : A 49 LYS NZ :NH3+ -144:sc= 0.286 (180deg=-0.682!) USER MOD Single : A 54 HIS : no HD1:sc= -0.246 X(o=-0.25,f=-0.087) USER MOD Single : A 62 LYS NZ :NH3+ -132:sc= 1.35 (180deg=0.192) USER MOD Single : A 64 ASN : amide:sc= -0.77 X(o=-0.77,f=-0.79) USER MOD Single : A 70 LYS NZ :NH3+ -123:sc= -0.851! (180deg=-1!) USER MOD Single : A 80 HIS : no HD1:sc= -0.0122 K(o=-0.012,f=-0.81) USER MOD Single : A 84 GLN : amide:sc= 1.02 K(o=1,f=-0.29) USER MOD Single : A 91 GLN : amide:sc= -0.244 K(o=-0.24,f=-2) USER MOD Single : A 92 ASN : amide:sc= 1.18 K(o=1.2,f=-0.18) USER MOD Single : A 98 ASN :FLIP amide:sc= -0.114 F(o=-0.86,f=-0.11) USER MOD Single : A 101 THR OG1 : rot 56:sc= 0.616 USER MOD Single : A 102 SER OG : rot -24:sc= 0.276 USER MOD Single : A 103 ASN : amide:sc= 0.355 K(o=0.36,f=-8.1!) USER MOD Single : A 105 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.163) USER MOD Single : A 107 LYS NZ :NH3+ -157:sc= 1.48 (180deg=1.06) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 168:sc= 0.757 (180deg=0.261) USER MOD Single : A 112 LYS NZ :NH3+ 139:sc= 0.746 (180deg=-2.08!) USER MOD Single : A 116 LYS NZ :NH3+ 154:sc= 2.49 (180deg=0.655) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -151:sc= 0.81 (180deg=-0.539) USER MOD Single : A 125 ASN : amide:sc= -0.743 X(o=-0.74,f=-0.62) USER MOD Single : A 127 LYS NZ :NH3+ -137:sc= 0.0628 (180deg=-0.653) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot 25:sc= 0.875 USER MOD Single : A 134 SER OG : rot 88:sc= 0.529 USER MOD Single : A 137 TYR OH : rot -15:sc= 1.21 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.162 USER MOD Single : A 150 ASN : amide:sc= -1.44 K(o=-1.4,f=-3.8!) USER MOD Single : A 153 SER OG : rot -77:sc= 1.06 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.1) USER MOD Single : A 161 LYS NZ :NH3+ -175:sc= 1.26 (180deg=1.02) USER MOD Single : A 171 ASN : amide:sc= -0.612 K(o=-0.61,f=-1.5) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.243 X(o=0.24,f=-0.19) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 66:sc= 1.12 USER MOD Single : A 181 CYS SG : rot 77:sc= 0.912 USER MOD Single : A 185 LYS NZ :NH3+ 151:sc= 0.0605 (180deg=-1.95) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot -89:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 -0.015 -12.655 0.809 1.00 0.00 N0 ATOM 59 CA ILE A 4 -0.717 -13.652 1.604 1.00 0.00 C0 ATOM 60 C ILE A 4 -0.495 -15.011 0.933 1.00 0.00 C0 ATOM 61 O ILE A 4 -0.269 -15.068 -0.275 1.00 0.00 O0 ATOM 62 CB ILE A 4 -2.202 -13.276 1.724 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -2.989 -14.293 2.554 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -2.818 -13.229 0.338 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -3.780 -13.576 3.645 1.00 0.00 C0 ATOM 0 HA ILE A 4 -0.335 -13.700 2.624 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.253 -12.307 2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.667 -14.853 1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.306 -15.015 3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.872 -12.963 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.300 -12.484 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.725 -14.207 -0.135 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -4.337 -14.307 4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.093 -13.036 4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.475 -12.872 3.187 1.00 0.00 H new ATOM 77 N ASN A 5 -0.556 -16.106 1.698 1.00 0.00 N0 ATOM 78 CA ASN A 5 -0.205 -17.418 1.178 1.00 0.00 C0 ATOM 79 C ASN A 5 -1.371 -18.164 0.531 1.00 0.00 C0 ATOM 80 O ASN A 5 -1.157 -19.201 -0.092 1.00 0.00 O0 ATOM 81 CB ASN A 5 0.366 -18.264 2.317 1.00 0.00 C0 ATOM 82 CG ASN A 5 1.622 -17.654 2.929 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 2.241 -16.763 2.355 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 2.009 -18.136 4.108 1.00 0.00 N0 ATOM 0 H ASN A 5 -0.845 -16.103 2.676 1.00 0.00 H new ATOM 0 HA ASN A 5 0.529 -17.256 0.389 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -0.391 -18.381 3.092 1.00 0.00 H new ATOM 0 HB3 ASN A 5 0.596 -19.262 1.943 1.00 0.00 H new ATOM 0 HD21 ASN A 5 2.843 -17.764 4.562 1.00 0.00 H new ATOM 0 HD22 ASN A 5 1.471 -18.877 4.557 1.00 0.00 H new ATOM 91 N HIS A 6 -2.596 -17.654 0.668 1.00 0.00 N0 ATOM 92 CA HIS A 6 -3.765 -18.315 0.109 1.00 0.00 C0 ATOM 93 C HIS A 6 -3.685 -18.395 -1.415 1.00 0.00 C0 ATOM 94 O HIS A 6 -3.419 -17.385 -2.059 1.00 0.00 O0 ATOM 95 CB HIS A 6 -5.033 -17.596 0.572 1.00 0.00 C0 ATOM 96 CG HIS A 6 -5.218 -17.762 2.061 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -4.524 -17.061 3.051 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -6.085 -18.635 2.654 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -4.984 -17.542 4.218 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -5.912 -18.492 4.012 1.00 0.00 N0 ATOM 0 H HIS A 6 -2.799 -16.785 1.162 1.00 0.00 H new ATOM 0 HA HIS A 6 -3.797 -19.342 0.474 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -4.970 -16.537 0.323 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.899 -17.996 0.045 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -6.770 -19.305 2.156 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -4.653 -17.210 5.191 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -6.403 -19.016 4.736 1.00 0.00 H new ATOM 108 N PRO A 7 -3.909 -19.579 -2.009 1.00 0.00 N0 ATOM 109 CA PRO A 7 -3.882 -19.773 -3.453 1.00 0.00 C0 ATOM 110 C PRO A 7 -4.882 -18.886 -4.191 1.00 0.00 C0 ATOM 111 O PRO A 7 -4.731 -18.651 -5.388 1.00 0.00 O0 ATOM 112 CB PRO A 7 -4.232 -21.248 -3.671 1.00 0.00 C0 ATOM 113 CG PRO A 7 -3.852 -21.915 -2.351 1.00 0.00 C0 ATOM 114 CD PRO A 7 -4.191 -20.830 -1.333 1.00 0.00 C0 ATOM 0 HA PRO A 7 -2.903 -19.503 -3.849 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.291 -21.379 -3.894 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -3.675 -21.671 -4.507 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.421 -22.828 -2.178 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.797 -22.186 -2.321 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.236 -20.887 -1.029 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -3.590 -20.935 -0.430 1.00 0.00 H new ATOM 122 N TYR A 8 -5.902 -18.392 -3.481 1.00 0.00 N0 ATOM 123 CA TYR A 8 -6.893 -17.495 -4.057 1.00 0.00 C0 ATOM 124 C TYR A 8 -6.379 -16.061 -4.097 1.00 0.00 C0 ATOM 125 O TYR A 8 -7.033 -15.204 -4.692 1.00 0.00 O0 ATOM 126 CB TYR A 8 -8.183 -17.573 -3.249 1.00 0.00 C0 ATOM 127 CG TYR A 8 -8.798 -18.953 -3.249 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -8.717 -19.758 -2.105 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -9.451 -19.424 -4.397 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -9.284 -21.040 -2.107 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -10.021 -20.706 -4.408 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -9.936 -21.520 -3.262 1.00 0.00 C0 ATOM 133 OH TYR A 8 -10.485 -22.767 -3.273 1.00 0.00 O0 ATOM 0 H TYR A 8 -6.058 -18.605 -2.496 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.089 -17.807 -5.083 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.980 -17.272 -2.221 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.902 -16.861 -3.654 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.217 -19.390 -1.221 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -9.515 -18.798 -5.275 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -9.222 -21.660 -1.225 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -10.524 -21.068 -5.293 1.00 0.00 H new ATOM 0 HH TYR A 8 -10.895 -22.936 -4.147 1.00 0.00 H new ATOM 143 N TYR A 9 -5.226 -15.785 -3.479 1.00 0.00 N0 ATOM 144 CA TYR A 9 -4.635 -14.465 -3.537 1.00 0.00 C0 ATOM 145 C TYR A 9 -4.074 -14.181 -4.930 1.00 0.00 C0 ATOM 146 O TYR A 9 -3.492 -15.058 -5.565 1.00 0.00 O0 ATOM 147 CB TYR A 9 -3.525 -14.313 -2.518 1.00 0.00 C0 ATOM 148 CG TYR A 9 -2.885 -12.939 -2.582 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -1.505 -12.799 -2.796 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -3.686 -11.799 -2.425 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -0.926 -11.520 -2.852 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -3.118 -10.521 -2.483 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -1.736 -10.375 -2.697 1.00 0.00 C0 ATOM 154 OH TYR A 9 -1.197 -9.124 -2.752 1.00 0.00 O0 ATOM 0 H TYR A 9 -4.692 -16.464 -2.936 1.00 0.00 H new ATOM 0 HA TYR A 9 -5.426 -13.750 -3.310 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -3.924 -14.482 -1.518 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -2.766 -15.076 -2.691 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -0.887 -13.676 -2.918 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -4.748 -11.908 -2.258 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.137 -11.413 -3.013 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -3.741 -9.647 -2.363 1.00 0.00 H new ATOM 0 HH TYR A 9 -1.863 -8.496 -3.101 1.00 0.00 H new ATOM 164 N PHE A 10 -4.257 -12.943 -5.393 1.00 0.00 N0 ATOM 165 CA PHE A 10 -3.698 -12.433 -6.627 1.00 0.00 C0 ATOM 166 C PHE A 10 -3.408 -10.942 -6.437 1.00 0.00 C0 ATOM 167 O PHE A 10 -4.260 -10.210 -5.940 1.00 0.00 O0 ATOM 168 CB PHE A 10 -4.658 -12.661 -7.793 1.00 0.00 C0 ATOM 169 CG PHE A 10 -4.764 -14.108 -8.215 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -5.746 -14.940 -7.660 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -3.871 -14.620 -9.166 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -5.838 -16.280 -8.058 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -3.959 -15.962 -9.562 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -4.943 -16.792 -9.008 1.00 0.00 C0 ATOM 0 H PHE A 10 -4.819 -12.252 -4.896 1.00 0.00 H new ATOM 0 HA PHE A 10 -2.775 -12.961 -6.866 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.648 -12.299 -7.514 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -4.329 -12.066 -8.645 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -6.433 -14.548 -6.925 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -3.114 -13.980 -9.594 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -6.598 -16.919 -7.633 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -3.269 -16.356 -10.293 1.00 0.00 H new ATOM 0 HZ PHE A 10 -5.012 -17.826 -9.313 1.00 0.00 H new ATOM 184 N PRO A 11 -2.214 -10.473 -6.823 1.00 0.00 N0 ATOM 185 CA PRO A 11 -1.795 -9.090 -6.650 1.00 0.00 C0 ATOM 186 C PRO A 11 -2.514 -8.150 -7.617 1.00 0.00 C0 ATOM 187 O PRO A 11 -2.231 -6.952 -7.634 1.00 0.00 O0 ATOM 188 CB PRO A 11 -0.290 -9.106 -6.919 1.00 0.00 C0 ATOM 189 CG PRO A 11 -0.136 -10.231 -7.938 1.00 0.00 C0 ATOM 190 CD PRO A 11 -1.167 -11.251 -7.458 1.00 0.00 C0 ATOM 0 HA PRO A 11 -2.038 -8.719 -5.654 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.060 -8.152 -7.315 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.280 -9.303 -6.011 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -0.343 -9.891 -8.953 1.00 0.00 H new ATOM 0 HG3 PRO A 11 0.873 -10.643 -7.939 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -1.561 -11.833 -8.291 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -0.723 -11.958 -6.757 1.00 0.00 H new ATOM 198 N PHE A 12 -3.435 -8.693 -8.419 1.00 0.00 N0 ATOM 199 CA PHE A 12 -4.147 -7.973 -9.458 1.00 0.00 C0 ATOM 200 C PHE A 12 -4.984 -6.826 -8.907 1.00 0.00 C0 ATOM 201 O PHE A 12 -5.386 -6.818 -7.746 1.00 0.00 O0 ATOM 202 CB PHE A 12 -5.055 -8.956 -10.198 1.00 0.00 C0 ATOM 203 CG PHE A 12 -4.342 -10.133 -10.832 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -5.048 -11.322 -11.068 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -2.988 -10.049 -11.188 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -4.400 -12.423 -11.645 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -2.341 -11.150 -11.768 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -3.046 -12.336 -11.995 1.00 0.00 C0 ATOM 0 H PHE A 12 -3.707 -9.674 -8.355 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.408 -7.536 -10.130 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.800 -9.336 -9.499 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.594 -8.415 -10.976 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.093 -11.389 -10.805 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -2.442 -9.134 -11.015 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.945 -13.339 -11.820 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -1.298 -11.082 -12.039 1.00 0.00 H new ATOM 0 HZ PHE A 12 -2.547 -13.184 -12.440 1.00 0.00 H new ATOM 218 N ASN A 13 -5.240 -5.847 -9.778 1.00 0.00 N0 ATOM 219 CA ASN A 13 -6.104 -4.723 -9.450 1.00 0.00 C0 ATOM 220 C ASN A 13 -7.557 -5.145 -9.677 1.00 0.00 C0 ATOM 221 O ASN A 13 -7.809 -6.237 -10.178 1.00 0.00 O0 ATOM 222 CB ASN A 13 -5.708 -3.500 -10.284 1.00 0.00 C0 ATOM 223 CG ASN A 13 -5.822 -3.768 -11.778 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -6.923 -3.867 -12.310 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -4.685 -3.886 -12.462 1.00 0.00 N0 ATOM 0 H ASN A 13 -4.855 -5.815 -10.722 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.993 -4.438 -8.404 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.346 -2.657 -10.017 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -4.684 -3.214 -10.044 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.710 -4.065 -13.466 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.789 -3.797 -11.982 1.00 0.00 H new ATOM 232 N GLY A 14 -8.521 -4.294 -9.315 1.00 0.00 N0 ATOM 233 CA GLY A 14 -9.928 -4.660 -9.404 1.00 0.00 C0 ATOM 234 C GLY A 14 -10.344 -5.044 -10.822 1.00 0.00 C0 ATOM 235 O GLY A 14 -11.070 -6.023 -11.002 1.00 0.00 O0 ATOM 0 H GLY A 14 -8.350 -3.353 -8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.126 -5.495 -8.732 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.540 -3.825 -9.063 1.00 0.00 H new ATOM 239 N LYS A 15 -9.897 -4.290 -11.833 1.00 0.00 N0 ATOM 240 CA LYS A 15 -10.267 -4.566 -13.214 1.00 0.00 C0 ATOM 241 C LYS A 15 -9.587 -5.841 -13.703 1.00 0.00 C0 ATOM 242 O LYS A 15 -10.190 -6.634 -14.421 1.00 0.00 O0 ATOM 243 CB LYS A 15 -9.870 -3.374 -14.090 1.00 0.00 C0 ATOM 244 CG LYS A 15 -10.401 -3.528 -15.517 1.00 0.00 C0 ATOM 245 CD LYS A 15 -11.912 -3.291 -15.560 1.00 0.00 C0 ATOM 246 CE LYS A 15 -12.477 -3.677 -16.925 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -12.458 -5.140 -17.103 1.00 0.00 N1+ ATOM 0 H LYS A 15 -9.280 -3.487 -11.715 1.00 0.00 H new ATOM 0 HA LYS A 15 -11.345 -4.714 -13.277 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.258 -2.454 -13.653 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.784 -3.283 -14.112 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.898 -2.820 -16.176 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.174 -4.527 -15.889 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.400 -3.875 -14.780 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -12.127 -2.242 -15.354 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -13.498 -3.308 -17.019 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -11.893 -3.202 -17.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -13.079 -5.401 -17.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.487 -5.452 -17.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.795 -5.600 -16.233 1.00 0.00 H new ATOM 261 N GLN A 16 -8.328 -6.036 -13.312 1.00 0.00 N0 ATOM 262 CA GLN A 16 -7.552 -7.202 -13.697 1.00 0.00 C0 ATOM 263 C GLN A 16 -8.077 -8.453 -12.996 1.00 0.00 C0 ATOM 264 O GLN A 16 -8.042 -9.543 -13.565 1.00 0.00 O0 ATOM 265 CB GLN A 16 -6.091 -6.918 -13.353 1.00 0.00 C0 ATOM 266 CG GLN A 16 -5.178 -8.090 -13.702 1.00 0.00 C0 ATOM 267 CD GLN A 16 -3.716 -7.754 -13.436 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -3.406 -6.849 -12.667 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -2.805 -8.485 -14.075 1.00 0.00 N0 ATOM 0 H GLN A 16 -7.820 -5.383 -12.716 1.00 0.00 H new ATOM 0 HA GLN A 16 -7.640 -7.393 -14.767 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -5.759 -6.029 -13.890 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.006 -6.698 -12.289 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -5.465 -8.963 -13.116 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -5.307 -8.354 -14.752 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -3.100 -9.229 -14.707 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.812 -8.301 -13.933 1.00 0.00 H new ATOM 278 N ALA A 17 -8.564 -8.302 -11.761 1.00 0.00 N0 ATOM 279 CA ALA A 17 -9.167 -9.408 -11.039 1.00 0.00 C0 ATOM 280 C ALA A 17 -10.493 -9.770 -11.690 1.00 0.00 C0 ATOM 281 O ALA A 17 -10.852 -10.944 -11.693 1.00 0.00 O0 ATOM 282 CB ALA A 17 -9.364 -9.007 -9.577 1.00 0.00 C0 ATOM 0 H ALA A 17 -8.549 -7.421 -11.247 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.516 -10.282 -11.074 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.817 -9.834 -9.031 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -8.399 -8.764 -9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.017 -8.136 -9.523 1.00 0.00 H new ATOM 288 N GLU A 18 -11.213 -8.782 -12.237 1.00 0.00 N0 ATOM 289 CA GLU A 18 -12.437 -9.034 -12.979 1.00 0.00 C0 ATOM 290 C GLU A 18 -12.113 -9.820 -14.245 1.00 0.00 C0 ATOM 291 O GLU A 18 -12.565 -10.949 -14.411 1.00 0.00 O0 ATOM 292 CB GLU A 18 -13.141 -7.720 -13.327 1.00 0.00 C0 ATOM 293 CG GLU A 18 -14.379 -7.981 -14.194 1.00 0.00 C0 ATOM 294 CD GLU A 18 -14.934 -6.703 -14.818 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -14.115 -5.807 -15.125 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -16.172 -6.643 -14.978 1.00 0.00 O1- ATOM 0 H GLU A 18 -10.959 -7.796 -12.174 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.113 -9.621 -12.357 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.434 -7.205 -12.412 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.452 -7.062 -13.857 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.123 -8.686 -14.985 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.152 -8.450 -13.586 1.00 0.00 H new ATOM 303 N ASP A 19 -11.327 -9.230 -15.150 1.00 0.00 N0 ATOM 304 CA ASP A 19 -10.965 -9.876 -16.403 1.00 0.00 C0 ATOM 305 C ASP A 19 -10.307 -11.232 -16.164 1.00 0.00 C0 ATOM 306 O ASP A 19 -10.308 -12.073 -17.062 1.00 0.00 O0 ATOM 307 CB ASP A 19 -10.068 -8.942 -17.216 1.00 0.00 C0 ATOM 308 CG ASP A 19 -10.828 -7.688 -17.643 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -12.021 -7.834 -17.985 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -10.217 -6.596 -17.626 1.00 0.00 O1- ATOM 0 H ASP A 19 -10.929 -8.298 -15.031 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.872 -10.072 -16.976 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.198 -8.660 -16.623 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.697 -9.465 -18.098 1.00 0.00 H new ATOM 315 N TYR A 20 -9.744 -11.467 -14.975 1.00 0.00 N0 ATOM 316 CA TYR A 20 -9.276 -12.792 -14.626 1.00 0.00 C0 ATOM 317 C TYR A 20 -10.471 -13.717 -14.406 1.00 0.00 C0 ATOM 318 O TYR A 20 -10.565 -14.758 -15.055 1.00 0.00 O0 ATOM 319 CB TYR A 20 -8.386 -12.737 -13.384 1.00 0.00 C0 ATOM 320 CG TYR A 20 -7.880 -14.095 -12.948 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -6.658 -14.575 -13.444 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -8.625 -14.877 -12.051 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -6.173 -15.825 -13.036 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -8.141 -16.122 -11.631 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -6.914 -16.605 -12.125 1.00 0.00 C0 ATOM 326 OH TYR A 20 -6.447 -17.823 -11.724 1.00 0.00 O0 ATOM 0 H TYR A 20 -9.607 -10.760 -14.253 1.00 0.00 H new ATOM 0 HA TYR A 20 -8.676 -13.188 -15.446 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -7.534 -12.087 -13.585 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -8.945 -12.285 -12.565 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -6.089 -13.979 -14.143 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -9.575 -14.517 -11.684 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -5.232 -16.191 -13.419 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -8.709 -16.712 -10.928 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.931 -17.720 -10.897 1.00 0.00 H new ATOM 336 N LEU A 21 -11.387 -13.350 -13.498 1.00 0.00 N0 ATOM 337 CA LEU A 21 -12.533 -14.187 -13.168 1.00 0.00 C0 ATOM 338 C LEU A 21 -13.480 -14.379 -14.347 1.00 0.00 C0 ATOM 339 O LEU A 21 -14.215 -15.364 -14.366 1.00 0.00 O0 ATOM 340 CB LEU A 21 -13.258 -13.666 -11.919 1.00 0.00 C0 ATOM 341 CG LEU A 21 -13.669 -12.192 -11.905 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -14.920 -11.868 -12.724 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -13.932 -11.758 -10.463 1.00 0.00 C0 ATOM 0 H LEU A 21 -11.349 -12.472 -12.980 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.147 -15.179 -12.933 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -14.156 -14.267 -11.776 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.614 -13.844 -11.057 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.839 -11.654 -12.364 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -15.134 -10.801 -12.655 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.752 -12.138 -13.767 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -15.766 -12.434 -12.335 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -14.225 -10.708 -10.447 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -14.733 -12.365 -10.041 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -13.026 -11.891 -9.872 1.00 0.00 H new ATOM 355 N ARG A 22 -13.485 -13.472 -15.327 1.00 0.00 N0 ATOM 356 CA ARG A 22 -14.370 -13.620 -16.476 1.00 0.00 C0 ATOM 357 C ARG A 22 -14.074 -14.917 -17.231 1.00 0.00 C0 ATOM 358 O ARG A 22 -14.883 -15.338 -18.053 1.00 0.00 O0 ATOM 359 CB ARG A 22 -14.271 -12.395 -17.388 1.00 0.00 C0 ATOM 360 CG ARG A 22 -14.656 -11.144 -16.593 1.00 0.00 C0 ATOM 361 CD ARG A 22 -15.365 -10.103 -17.452 1.00 0.00 C0 ATOM 362 NE ARG A 22 -14.398 -9.332 -18.244 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -14.507 -9.050 -19.546 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -15.552 -9.457 -20.268 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -13.541 -8.339 -20.125 1.00 0.00 N0 ATOM 0 H ARG A 22 -12.894 -12.641 -15.346 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.398 -13.684 -16.118 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.257 -12.296 -17.776 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.931 -12.512 -18.247 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.304 -11.429 -15.764 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.759 -10.703 -16.159 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.075 -10.596 -18.116 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.939 -9.430 -16.815 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.572 -8.982 -17.759 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.296 -9.999 -19.828 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.607 -9.226 -21.260 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -12.741 -8.023 -19.576 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -13.601 -8.111 -21.117 1.00 0.00 H new ATOM 379 N SER A 23 -12.927 -15.548 -16.958 1.00 0.00 N0 ATOM 380 CA SER A 23 -12.551 -16.822 -17.563 1.00 0.00 C0 ATOM 381 C SER A 23 -12.852 -18.013 -16.644 1.00 0.00 C0 ATOM 382 O SER A 23 -12.614 -19.154 -17.034 1.00 0.00 O0 ATOM 383 CB SER A 23 -11.068 -16.785 -17.930 1.00 0.00 C0 ATOM 384 OG SER A 23 -10.271 -16.689 -16.770 1.00 0.00 O0 ATOM 0 H SER A 23 -12.232 -15.184 -16.307 1.00 0.00 H new ATOM 0 HA SER A 23 -13.151 -16.962 -18.462 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.803 -17.684 -18.486 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.871 -15.936 -18.584 1.00 0.00 H new ATOM 0 HG SER A 23 -10.257 -15.760 -16.458 1.00 0.00 H new ATOM 390 N LYS A 24 -13.368 -17.764 -15.435 1.00 0.00 N0 ATOM 391 CA LYS A 24 -13.751 -18.810 -14.491 1.00 0.00 C0 ATOM 392 C LYS A 24 -15.238 -19.138 -14.650 1.00 0.00 C0 ATOM 393 O LYS A 24 -15.654 -19.533 -15.735 1.00 0.00 O0 ATOM 394 CB LYS A 24 -13.328 -18.429 -13.062 1.00 0.00 C0 ATOM 395 CG LYS A 24 -12.033 -19.131 -12.647 1.00 0.00 C0 ATOM 396 CD LYS A 24 -10.832 -18.797 -13.530 1.00 0.00 C0 ATOM 397 CE LYS A 24 -10.516 -17.308 -13.492 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -9.278 -17.031 -14.239 1.00 0.00 N1+ ATOM 0 H LYS A 24 -13.531 -16.820 -15.085 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.216 -19.734 -14.711 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -13.193 -17.349 -12.999 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.124 -18.692 -12.365 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.800 -18.861 -11.617 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.195 -20.209 -12.665 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.963 -19.364 -13.196 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.036 -19.102 -14.556 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -11.343 -16.742 -13.922 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -10.407 -16.978 -12.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.655 -16.426 -13.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.792 -17.926 -14.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -9.511 -16.545 -15.129 1.00 0.00 H new ATOM 412 N GLU A 25 -16.049 -18.985 -13.594 1.00 0.00 N0 ATOM 413 CA GLU A 25 -17.418 -19.486 -13.569 1.00 0.00 C0 ATOM 414 C GLU A 25 -18.392 -18.485 -12.960 1.00 0.00 C0 ATOM 415 O GLU A 25 -17.986 -17.439 -12.466 1.00 0.00 O0 ATOM 416 CB GLU A 25 -17.451 -20.793 -12.775 1.00 0.00 C0 ATOM 417 CG GLU A 25 -16.771 -21.919 -13.546 1.00 0.00 C0 ATOM 418 CD GLU A 25 -17.548 -22.302 -14.805 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -18.685 -21.805 -14.959 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -16.985 -23.090 -15.595 1.00 0.00 O1- ATOM 0 H GLU A 25 -15.768 -18.510 -12.736 1.00 0.00 H new ATOM 0 HA GLU A 25 -17.736 -19.653 -14.598 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -16.953 -20.652 -11.816 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.484 -21.066 -12.561 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -15.762 -21.612 -13.822 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -16.673 -22.792 -12.901 1.00 0.00 H new ATOM 427 N ARG A 26 -19.688 -18.817 -12.999 1.00 0.00 N0 ATOM 428 CA ARG A 26 -20.748 -17.929 -12.526 1.00 0.00 C0 ATOM 429 C ARG A 26 -20.631 -17.623 -11.035 1.00 0.00 C0 ATOM 430 O ARG A 26 -21.293 -16.713 -10.546 1.00 0.00 O0 ATOM 431 CB ARG A 26 -22.113 -18.540 -12.837 1.00 0.00 C0 ATOM 432 CG ARG A 26 -22.248 -18.806 -14.338 1.00 0.00 C0 ATOM 433 CD ARG A 26 -23.705 -19.085 -14.719 1.00 0.00 C0 ATOM 434 NE ARG A 26 -24.566 -17.929 -14.434 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -24.485 -16.760 -15.080 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -23.642 -16.594 -16.097 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -25.253 -15.733 -14.714 1.00 0.00 N0 ATOM 0 H ARG A 26 -20.028 -19.709 -13.360 1.00 0.00 H new ATOM 0 HA ARG A 26 -20.640 -16.981 -13.054 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -22.237 -19.471 -12.284 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -22.904 -17.866 -12.508 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -21.881 -17.946 -14.898 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -21.626 -19.657 -14.617 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -23.764 -19.332 -15.779 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -24.066 -19.954 -14.169 1.00 0.00 H new ATOM 0 HE ARG A 26 -25.268 -18.023 -13.700 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -23.045 -17.365 -16.395 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -23.594 -15.696 -16.578 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -25.907 -15.836 -13.938 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -25.187 -14.844 -15.210 1.00 0.00 H new ATOM 451 N GLY A 27 -19.794 -18.375 -10.318 1.00 0.00 N0 ATOM 452 CA GLY A 27 -19.455 -18.093 -8.936 1.00 0.00 C0 ATOM 453 C GLY A 27 -17.948 -18.253 -8.776 1.00 0.00 C0 ATOM 454 O GLY A 27 -17.455 -19.380 -8.744 1.00 0.00 O0 ATOM 0 H GLY A 27 -19.331 -19.204 -10.691 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -19.761 -17.082 -8.668 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -19.983 -18.774 -8.268 1.00 0.00 H new ATOM 458 N ASP A 28 -17.215 -17.138 -8.677 1.00 0.00 N0 ATOM 459 CA ASP A 28 -15.756 -17.202 -8.524 1.00 0.00 C0 ATOM 460 C ASP A 28 -15.282 -16.171 -7.503 1.00 0.00 C0 ATOM 461 O ASP A 28 -16.040 -15.264 -7.177 1.00 0.00 O0 ATOM 462 CB ASP A 28 -15.064 -16.993 -9.876 1.00 0.00 C0 ATOM 463 CG ASP A 28 -13.558 -17.229 -9.809 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -13.129 -17.970 -8.900 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -12.859 -16.661 -10.674 1.00 0.00 O1- ATOM 0 H ASP A 28 -17.600 -16.194 -8.699 1.00 0.00 H new ATOM 0 HA ASP A 28 -15.488 -18.193 -8.157 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -15.501 -17.668 -10.612 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -15.253 -15.977 -10.223 1.00 0.00 H new ATOM 470 N PHE A 29 -14.051 -16.294 -6.998 1.00 0.00 N0 ATOM 471 CA PHE A 29 -13.484 -15.320 -6.074 1.00 0.00 C0 ATOM 472 C PHE A 29 -11.957 -15.341 -6.102 1.00 0.00 C0 ATOM 473 O PHE A 29 -11.339 -16.402 -6.168 1.00 0.00 O0 ATOM 474 CB PHE A 29 -13.998 -15.563 -4.651 1.00 0.00 C0 ATOM 475 CG PHE A 29 -13.787 -16.974 -4.150 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -14.805 -17.926 -4.303 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -12.581 -17.332 -3.530 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -14.620 -19.234 -3.834 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -12.398 -18.639 -3.058 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -13.417 -19.590 -3.209 1.00 0.00 C0 ATOM 0 H PHE A 29 -13.426 -17.069 -7.220 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.808 -14.331 -6.399 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.500 -14.870 -3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -15.063 -15.332 -4.617 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -15.733 -17.651 -4.783 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -11.794 -16.601 -3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -15.404 -19.967 -3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -11.471 -18.914 -2.577 1.00 0.00 H new ATOM 0 HZ PHE A 29 -13.275 -20.596 -2.844 1.00 0.00 H new ATOM 490 N VAL A 30 -11.357 -14.148 -6.049 1.00 0.00 N0 ATOM 491 CA VAL A 30 -9.916 -13.972 -5.907 1.00 0.00 C0 ATOM 492 C VAL A 30 -9.669 -12.889 -4.865 1.00 0.00 C0 ATOM 493 O VAL A 30 -10.424 -11.921 -4.781 1.00 0.00 O0 ATOM 494 CB VAL A 30 -9.232 -13.619 -7.236 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -9.356 -14.779 -8.221 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -9.823 -12.357 -7.868 1.00 0.00 C0 ATOM 0 H VAL A 30 -11.869 -13.268 -6.105 1.00 0.00 H new ATOM 0 HA VAL A 30 -9.478 -14.917 -5.586 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.182 -13.429 -7.014 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.867 -14.514 -9.158 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.880 -15.665 -7.801 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.410 -14.987 -8.408 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.309 -12.145 -8.806 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.885 -12.510 -8.062 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.697 -11.516 -7.187 1.00 0.00 H new ATOM 506 N ILE A 31 -8.610 -13.048 -4.069 1.00 0.00 N0 ATOM 507 CA ILE A 31 -8.269 -12.072 -3.053 1.00 0.00 C0 ATOM 508 C ILE A 31 -7.185 -11.170 -3.617 1.00 0.00 C0 ATOM 509 O ILE A 31 -6.238 -11.651 -4.227 1.00 0.00 O0 ATOM 510 CB ILE A 31 -7.816 -12.756 -1.759 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -8.998 -13.466 -1.093 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -7.284 -11.698 -0.790 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -9.122 -14.914 -1.553 1.00 0.00 C0 ATOM 0 H ILE A 31 -7.978 -13.847 -4.115 1.00 0.00 H new ATOM 0 HA ILE A 31 -9.145 -11.477 -2.795 1.00 0.00 H new ATOM 0 HB ILE A 31 -7.040 -13.483 -2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -8.875 -13.438 -0.010 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.920 -12.931 -1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.960 -12.180 0.133 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.440 -11.180 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -8.073 -10.980 -0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.973 -15.382 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.271 -14.941 -2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.211 -15.456 -1.299 1.00 0.00 H new ATOM 525 N ARG A 32 -7.320 -9.859 -3.416 1.00 0.00 N0 ATOM 526 CA ARG A 32 -6.356 -8.893 -3.908 1.00 0.00 C0 ATOM 527 C ARG A 32 -6.059 -7.831 -2.867 1.00 0.00 C0 ATOM 528 O ARG A 32 -6.897 -7.517 -2.028 1.00 0.00 O0 ATOM 529 CB ARG A 32 -6.851 -8.240 -5.201 1.00 0.00 C0 ATOM 530 CG ARG A 32 -8.296 -7.753 -5.056 1.00 0.00 C0 ATOM 531 CD ARG A 32 -8.609 -6.634 -6.049 1.00 0.00 C0 ATOM 532 NE ARG A 32 -8.122 -5.342 -5.546 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -8.898 -4.272 -5.323 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -10.207 -4.293 -5.573 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -8.370 -3.149 -4.841 1.00 0.00 N0 ATOM 0 H ARG A 32 -8.101 -9.444 -2.908 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.432 -9.431 -4.119 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -6.205 -7.400 -5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.786 -8.955 -6.021 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -8.980 -8.586 -5.217 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -8.461 -7.396 -4.039 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -8.145 -6.854 -7.010 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -9.684 -6.582 -6.219 1.00 0.00 H new ATOM 0 HE ARG A 32 -7.124 -5.253 -5.353 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -10.642 -5.138 -5.943 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -10.774 -3.464 -5.394 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -7.371 -3.100 -4.640 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -8.964 -2.337 -4.673 1.00 0.00 H new ATOM 549 N GLN A 33 -4.850 -7.280 -2.932 1.00 0.00 N0 ATOM 550 CA GLN A 33 -4.481 -6.142 -2.115 1.00 0.00 C0 ATOM 551 C GLN A 33 -5.422 -4.979 -2.431 1.00 0.00 C0 ATOM 552 O GLN A 33 -5.806 -4.774 -3.584 1.00 0.00 O0 ATOM 553 CB GLN A 33 -3.014 -5.787 -2.376 1.00 0.00 C0 ATOM 554 CG GLN A 33 -2.737 -5.481 -3.854 1.00 0.00 C0 ATOM 555 CD GLN A 33 -1.242 -5.405 -4.138 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -0.436 -5.152 -3.245 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -0.858 -5.626 -5.394 1.00 0.00 N0 ATOM 0 H GLN A 33 -4.108 -7.611 -3.549 1.00 0.00 H new ATOM 0 HA GLN A 33 -4.580 -6.375 -1.055 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.740 -4.922 -1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.381 -6.614 -2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -3.188 -6.253 -4.477 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -3.208 -4.537 -4.126 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -1.553 -5.833 -6.111 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.131 -5.588 -5.639 1.00 0.00 H new ATOM 566 N SER A 34 -5.797 -4.212 -1.404 1.00 0.00 N0 ATOM 567 CA SER A 34 -6.740 -3.123 -1.588 1.00 0.00 C0 ATOM 568 C SER A 34 -6.096 -1.960 -2.334 1.00 0.00 C0 ATOM 569 O SER A 34 -6.796 -1.183 -2.978 1.00 0.00 O0 ATOM 570 CB SER A 34 -7.243 -2.666 -0.221 1.00 0.00 C0 ATOM 571 OG SER A 34 -8.292 -1.739 -0.381 1.00 0.00 O0 ATOM 0 H SER A 34 -5.462 -4.329 -0.448 1.00 0.00 H new ATOM 0 HA SER A 34 -7.578 -3.476 -2.189 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.589 -3.525 0.354 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.428 -2.212 0.343 1.00 0.00 H new ATOM 0 HG SER A 34 -8.907 -1.807 0.379 1.00 0.00 H new ATOM 577 N SER A 35 -4.765 -1.840 -2.250 1.00 0.00 N0 ATOM 578 CA SER A 35 -4.032 -0.699 -2.783 1.00 0.00 C0 ATOM 579 C SER A 35 -4.577 0.612 -2.217 1.00 0.00 C0 ATOM 580 O SER A 35 -4.395 1.673 -2.814 1.00 0.00 O0 ATOM 581 CB SER A 35 -4.022 -0.729 -4.312 1.00 0.00 C0 ATOM 582 OG SER A 35 -3.251 0.345 -4.805 1.00 0.00 O0 ATOM 0 H SER A 35 -4.169 -2.539 -1.807 1.00 0.00 H new ATOM 0 HA SER A 35 -2.993 -0.766 -2.462 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.611 -1.675 -4.664 1.00 0.00 H new ATOM 0 HB3 SER A 35 -5.041 -0.662 -4.693 1.00 0.00 H new ATOM 0 HG SER A 35 -3.497 1.168 -4.333 1.00 0.00 H new ATOM 588 N ARG A 36 -5.246 0.531 -1.060 1.00 0.00 N0 ATOM 589 CA ARG A 36 -5.907 1.657 -0.416 1.00 0.00 C0 ATOM 590 C ARG A 36 -5.485 1.793 1.046 1.00 0.00 C0 ATOM 591 O ARG A 36 -6.137 2.501 1.810 1.00 0.00 O0 ATOM 592 CB ARG A 36 -7.424 1.508 -0.570 1.00 0.00 C0 ATOM 593 CG ARG A 36 -7.856 1.709 -2.030 1.00 0.00 C0 ATOM 594 CD ARG A 36 -9.144 0.945 -2.346 1.00 0.00 C0 ATOM 595 NE ARG A 36 -10.212 1.247 -1.390 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -11.193 0.393 -1.078 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -11.278 -0.806 -1.655 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -12.104 0.744 -0.173 1.00 0.00 N0 ATOM 0 H ARG A 36 -5.341 -0.341 -0.540 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.600 2.581 -0.906 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.731 0.519 -0.230 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -7.930 2.235 0.065 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -8.006 2.771 -2.223 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.060 1.373 -2.695 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.477 1.197 -3.353 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.941 -0.126 -2.336 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.207 2.161 -0.936 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -10.586 -1.088 -2.350 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -12.035 -1.441 -1.402 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -12.051 1.658 0.276 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.856 0.099 0.071 1.00 0.00 H new ATOM 612 N GLY A 37 -4.399 1.117 1.437 1.00 0.00 N0 ATOM 613 CA GLY A 37 -3.888 1.219 2.795 1.00 0.00 C0 ATOM 614 C GLY A 37 -2.893 0.121 3.175 1.00 0.00 C0 ATOM 615 O GLY A 37 -2.260 0.221 4.224 1.00 0.00 O0 ATOM 0 H GLY A 37 -3.863 0.497 0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.406 2.189 2.918 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.727 1.190 3.490 1.00 0.00 H new ATOM 619 N ASP A 38 -2.756 -0.914 2.335 1.00 0.00 N0 ATOM 620 CA ASP A 38 -1.983 -2.124 2.605 1.00 0.00 C0 ATOM 621 C ASP A 38 -2.495 -2.906 3.818 1.00 0.00 C0 ATOM 622 O ASP A 38 -2.473 -4.132 3.795 1.00 0.00 O0 ATOM 623 CB ASP A 38 -0.483 -1.822 2.671 1.00 0.00 C0 ATOM 624 CG ASP A 38 0.063 -1.349 1.326 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 1.222 -0.883 1.311 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -0.674 -1.453 0.320 1.00 0.00 O1- ATOM 0 H ASP A 38 -3.199 -0.927 1.416 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.134 -2.794 1.759 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.300 -1.058 3.426 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.054 -2.717 2.986 1.00 0.00 H new ATOM 631 N ASP A 39 -2.959 -2.245 4.883 1.00 0.00 N0 ATOM 632 CA ASP A 39 -3.639 -2.954 5.955 1.00 0.00 C0 ATOM 633 C ASP A 39 -5.081 -3.215 5.525 1.00 0.00 C0 ATOM 634 O ASP A 39 -5.945 -3.508 6.347 1.00 0.00 O0 ATOM 635 CB ASP A 39 -3.562 -2.199 7.282 1.00 0.00 C0 ATOM 636 CG ASP A 39 -4.276 -0.852 7.289 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -4.373 -0.289 8.402 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -4.709 -0.404 6.206 1.00 0.00 O1- ATOM 0 H ASP A 39 -2.875 -1.238 5.019 1.00 0.00 H new ATOM 0 HA ASP A 39 -3.138 -3.906 6.132 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -3.988 -2.825 8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -2.514 -2.041 7.534 1.00 0.00 H new ATOM 643 N HIS A 40 -5.328 -3.105 4.217 1.00 0.00 N0 ATOM 644 CA HIS A 40 -6.604 -3.365 3.593 1.00 0.00 C0 ATOM 645 C HIS A 40 -6.402 -4.320 2.422 1.00 0.00 C0 ATOM 646 O HIS A 40 -5.469 -4.156 1.634 1.00 0.00 O0 ATOM 647 CB HIS A 40 -7.230 -2.062 3.075 1.00 0.00 C0 ATOM 648 CG HIS A 40 -7.844 -1.192 4.140 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -7.261 -0.095 4.708 1.00 0.00 N0 flip ATOM 650 CD2 HIS A 40 -9.112 -1.379 4.696 1.00 0.00 C0 flip ATOM 651 CE1 HIS A 40 -8.171 0.408 5.605 1.00 0.00 C0 flip ATOM 652 NE2 HIS A 40 -9.264 -0.374 5.574 1.00 0.00 N0 flip ATOM 0 H HIS A 40 -4.611 -2.821 3.549 1.00 0.00 H new ATOM 0 HA HIS A 40 -7.272 -3.807 4.332 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -6.463 -1.489 2.554 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.997 -2.310 2.341 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -9.819 -2.164 4.469 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -8.033 1.280 6.227 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -10.098 -0.224 6.142 1.00 0.00 H new ATOM 660 N LEU A 41 -7.284 -5.314 2.317 1.00 0.00 N0 ATOM 661 CA LEU A 41 -7.322 -6.269 1.216 1.00 0.00 C0 ATOM 662 C LEU A 41 -8.737 -6.251 0.650 1.00 0.00 C0 ATOM 663 O LEU A 41 -9.619 -5.585 1.188 1.00 0.00 O0 ATOM 664 CB LEU A 41 -6.939 -7.670 1.706 1.00 0.00 C0 ATOM 665 CG LEU A 41 -5.611 -8.163 1.123 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -4.441 -7.272 1.531 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -5.356 -9.585 1.618 1.00 0.00 C0 ATOM 0 H LEU A 41 -8.009 -5.479 3.015 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.604 -5.997 0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.872 -7.663 2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.730 -8.371 1.440 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.686 -8.134 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.520 -7.659 1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.614 -6.257 1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.353 -7.262 2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.413 -9.949 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.305 -9.588 2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.167 -10.235 1.291 1.00 0.00 H new ATOM 679 N ALA A 42 -8.957 -6.982 -0.442 1.00 0.00 N0 ATOM 680 CA ALA A 42 -10.267 -7.045 -1.058 1.00 0.00 C0 ATOM 681 C ALA A 42 -10.517 -8.396 -1.712 1.00 0.00 C0 ATOM 682 O ALA A 42 -9.633 -8.944 -2.365 1.00 0.00 O0 ATOM 683 CB ALA A 42 -10.402 -5.915 -2.080 1.00 0.00 C0 ATOM 0 H ALA A 42 -8.241 -7.536 -0.912 1.00 0.00 H new ATOM 0 HA ALA A 42 -11.020 -6.923 -0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.387 -5.960 -2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.281 -4.955 -1.579 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.634 -6.023 -2.846 1.00 0.00 H new ATOM 689 N ILE A 43 -11.725 -8.933 -1.537 1.00 0.00 N0 ATOM 690 CA ILE A 43 -12.153 -10.110 -2.277 1.00 0.00 C0 ATOM 691 C ILE A 43 -12.876 -9.613 -3.519 1.00 0.00 C0 ATOM 692 O ILE A 43 -13.697 -8.700 -3.434 1.00 0.00 O0 ATOM 693 CB ILE A 43 -13.074 -10.996 -1.429 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -12.261 -11.800 -0.413 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -13.871 -11.966 -2.304 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -13.107 -12.156 0.807 1.00 0.00 C0 ATOM 0 H ILE A 43 -12.422 -8.568 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.293 -10.724 -2.546 1.00 0.00 H new ATOM 0 HB ILE A 43 -13.767 -10.336 -0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.888 -12.712 -0.880 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.391 -11.223 -0.100 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -14.514 -12.580 -1.674 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.484 -11.402 -3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.184 -12.608 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -12.505 -12.727 1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -13.458 -11.242 1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -13.963 -12.753 0.494 1.00 0.00 H new ATOM 708 N THR A 44 -12.575 -10.212 -4.670 1.00 0.00 N0 ATOM 709 CA THR A 44 -13.257 -9.891 -5.909 1.00 0.00 C0 ATOM 710 C THR A 44 -13.924 -11.164 -6.390 1.00 0.00 C0 ATOM 711 O THR A 44 -13.237 -12.116 -6.760 1.00 0.00 O0 ATOM 712 CB THR A 44 -12.262 -9.337 -6.922 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -11.592 -8.231 -6.357 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -12.981 -8.890 -8.190 1.00 0.00 C0 ATOM 0 H THR A 44 -11.855 -10.928 -4.763 1.00 0.00 H new ATOM 0 HA THR A 44 -14.013 -9.119 -5.768 1.00 0.00 H new ATOM 0 HB THR A 44 -11.549 -10.120 -7.178 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.482 -7.533 -7.036 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.254 -8.497 -8.901 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.500 -9.740 -8.633 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.704 -8.112 -7.943 1.00 0.00 H new ATOM 722 N TRP A 45 -15.258 -11.180 -6.384 1.00 0.00 N0 ATOM 723 CA TRP A 45 -16.003 -12.399 -6.642 1.00 0.00 C0 ATOM 724 C TRP A 45 -16.989 -12.248 -7.797 1.00 0.00 C0 ATOM 725 O TRP A 45 -17.663 -11.229 -7.917 1.00 0.00 O0 ATOM 726 CB TRP A 45 -16.619 -12.896 -5.331 1.00 0.00 C0 ATOM 727 CG TRP A 45 -18.051 -12.569 -5.060 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -18.530 -11.381 -4.633 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -19.214 -13.440 -5.193 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -19.899 -11.456 -4.488 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -20.371 -12.719 -4.788 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -19.401 -14.778 -5.588 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -21.647 -13.300 -4.769 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -20.674 -15.368 -5.574 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -21.796 -14.637 -5.160 1.00 0.00 C0 ATOM 0 H TRP A 45 -15.838 -10.361 -6.203 1.00 0.00 H new ATOM 0 HA TRP A 45 -15.325 -13.177 -6.993 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -16.513 -13.980 -5.303 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -16.024 -12.496 -4.510 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -17.931 -10.504 -4.435 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -20.489 -10.677 -4.196 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -18.550 -15.361 -5.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -22.505 -12.723 -4.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -20.790 -16.396 -5.885 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -22.771 -15.102 -5.143 1.00 0.00 H new ATOM 746 N LYS A 46 -17.060 -13.281 -8.642 1.00 0.00 N0 ATOM 747 CA LYS A 46 -17.795 -13.276 -9.896 1.00 0.00 C0 ATOM 748 C LYS A 46 -19.223 -13.760 -9.719 1.00 0.00 C0 ATOM 749 O LYS A 46 -19.442 -14.759 -9.030 1.00 0.00 O0 ATOM 750 CB LYS A 46 -17.083 -14.206 -10.872 1.00 0.00 C0 ATOM 751 CG LYS A 46 -17.752 -14.226 -12.242 1.00 0.00 C0 ATOM 752 CD LYS A 46 -16.803 -14.913 -13.218 1.00 0.00 C0 ATOM 753 CE LYS A 46 -17.516 -15.296 -14.512 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -16.685 -16.210 -15.312 1.00 0.00 N1+ ATOM 0 H LYS A 46 -16.591 -14.168 -8.460 1.00 0.00 H new ATOM 0 HA LYS A 46 -17.830 -12.252 -10.268 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -16.046 -13.890 -10.981 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -17.067 -15.216 -10.463 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -18.702 -14.759 -12.195 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -17.972 -13.211 -12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -15.968 -14.250 -13.444 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -16.385 -15.806 -12.753 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -18.469 -15.771 -14.281 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -17.739 -14.399 -15.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -16.721 -15.926 -16.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -15.702 -16.169 -14.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -17.044 -17.181 -15.215 1.00 0.00 H new ATOM 768 N LEU A 47 -20.143 -13.022 -10.356 1.00 0.00 N0 ATOM 769 CA LEU A 47 -21.582 -13.262 -10.358 1.00 0.00 C0 ATOM 770 C LEU A 47 -22.084 -13.717 -11.733 1.00 0.00 C0 ATOM 771 O LEU A 47 -23.101 -14.401 -11.829 1.00 0.00 O0 ATOM 772 CB LEU A 47 -22.308 -11.950 -10.030 1.00 0.00 C0 ATOM 773 CG LEU A 47 -21.830 -11.269 -8.747 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -22.574 -9.946 -8.576 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -22.114 -12.145 -7.537 1.00 0.00 C0 ATOM 0 H LEU A 47 -19.886 -12.204 -10.908 1.00 0.00 H new ATOM 0 HA LEU A 47 -21.782 -14.041 -9.623 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -22.179 -11.259 -10.863 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.376 -12.151 -9.944 1.00 0.00 H new ATOM 0 HG LEU A 47 -20.756 -11.100 -8.822 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.238 -9.455 -7.663 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.371 -9.301 -9.431 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -23.645 -10.137 -8.512 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.766 -11.642 -6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -23.186 -12.325 -7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.593 -13.096 -7.646 1.00 0.00 H new ATOM 787 N ASP A 48 -21.370 -13.334 -12.797 1.00 0.00 N0 ATOM 788 CA ASP A 48 -21.776 -13.602 -14.169 1.00 0.00 C0 ATOM 789 C ASP A 48 -20.534 -13.560 -15.055 1.00 0.00 C0 ATOM 790 O ASP A 48 -19.465 -13.168 -14.590 1.00 0.00 O0 ATOM 791 CB ASP A 48 -22.802 -12.544 -14.601 1.00 0.00 C0 ATOM 792 CG ASP A 48 -23.555 -12.897 -15.881 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -23.347 -14.020 -16.395 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -24.336 -12.027 -16.328 1.00 0.00 O1- ATOM 0 H ASP A 48 -20.489 -12.826 -12.723 1.00 0.00 H new ATOM 0 HA ASP A 48 -22.239 -14.585 -14.257 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -23.522 -12.401 -13.796 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -22.290 -11.593 -14.743 1.00 0.00 H new ATOM 799 N LYS A 49 -20.659 -13.959 -16.324 1.00 0.00 N0 ATOM 800 CA LYS A 49 -19.523 -14.036 -17.233 1.00 0.00 C0 ATOM 801 C LYS A 49 -18.814 -12.682 -17.313 1.00 0.00 C0 ATOM 802 O LYS A 49 -17.595 -12.632 -17.471 1.00 0.00 O0 ATOM 803 CB LYS A 49 -20.037 -14.535 -18.591 1.00 0.00 C0 ATOM 804 CG LYS A 49 -18.942 -15.135 -19.485 1.00 0.00 C0 ATOM 805 CD LYS A 49 -18.154 -14.099 -20.294 1.00 0.00 C0 ATOM 806 CE LYS A 49 -19.074 -13.334 -21.244 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -18.337 -12.269 -21.946 1.00 0.00 N1+ ATOM 0 H LYS A 49 -21.547 -14.235 -16.744 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.774 -14.741 -16.873 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.808 -15.287 -18.423 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.509 -13.706 -19.118 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.247 -15.697 -18.861 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -19.399 -15.846 -20.173 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.662 -13.401 -19.617 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.369 -14.597 -20.864 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.506 -14.022 -21.970 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.902 -12.900 -20.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.956 -11.443 -22.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.505 -11.995 -21.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.029 -12.616 -22.877 1.00 0.00 H new ATOM 821 N ASP A 50 -19.583 -11.593 -17.200 1.00 0.00 N0 ATOM 822 CA ASP A 50 -19.081 -10.227 -17.255 1.00 0.00 C0 ATOM 823 C ASP A 50 -19.533 -9.427 -16.030 1.00 0.00 C0 ATOM 824 O ASP A 50 -19.944 -8.276 -16.167 1.00 0.00 O0 ATOM 825 CB ASP A 50 -19.520 -9.545 -18.558 1.00 0.00 C0 ATOM 826 CG ASP A 50 -18.956 -10.205 -19.812 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -19.656 -10.156 -20.847 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -17.836 -10.754 -19.739 1.00 0.00 O1- ATOM 0 H ASP A 50 -20.593 -11.645 -17.065 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.992 -10.261 -17.242 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -20.609 -9.551 -18.613 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -19.208 -8.501 -18.535 1.00 0.00 H new ATOM 833 N LEU A 51 -19.466 -10.016 -14.828 1.00 0.00 N0 ATOM 834 CA LEU A 51 -19.880 -9.306 -13.626 1.00 0.00 C0 ATOM 835 C LEU A 51 -19.219 -9.873 -12.377 1.00 0.00 C0 ATOM 836 O LEU A 51 -18.904 -11.059 -12.309 1.00 0.00 O0 ATOM 837 CB LEU A 51 -21.403 -9.349 -13.479 1.00 0.00 C0 ATOM 838 CG LEU A 51 -21.912 -8.422 -12.369 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -21.444 -6.986 -12.599 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -23.439 -8.452 -12.353 1.00 0.00 C0 ATOM 0 H LEU A 51 -19.134 -10.967 -14.670 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.557 -8.270 -13.732 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -21.864 -9.065 -14.425 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -21.716 -10.371 -13.266 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.513 -8.770 -11.416 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.818 -6.349 -11.798 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -20.354 -6.955 -12.608 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -21.825 -6.628 -13.556 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -23.808 -7.795 -11.566 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -23.820 -8.113 -13.316 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -23.781 -9.470 -12.166 1.00 0.00 H new ATOM 852 N PHE A 52 -19.015 -9.003 -11.390 1.00 0.00 N0 ATOM 853 CA PHE A 52 -18.330 -9.348 -10.162 1.00 0.00 C0 ATOM 854 C PHE A 52 -18.831 -8.473 -9.017 1.00 0.00 C0 ATOM 855 O PHE A 52 -19.822 -7.759 -9.148 1.00 0.00 O0 ATOM 856 CB PHE A 52 -16.826 -9.147 -10.379 1.00 0.00 C0 ATOM 857 CG PHE A 52 -16.419 -7.694 -10.525 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -16.608 -7.026 -11.743 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -15.849 -7.014 -9.438 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -16.229 -5.683 -11.871 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -15.465 -5.673 -9.568 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -15.655 -5.005 -10.786 1.00 0.00 C0 ATOM 0 H PHE A 52 -19.326 -8.032 -11.428 1.00 0.00 H new ATOM 0 HA PHE A 52 -18.528 -10.387 -9.898 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -16.285 -9.584 -9.539 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -16.521 -9.692 -11.272 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -17.045 -7.546 -12.582 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -15.706 -7.526 -8.498 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -16.379 -5.168 -12.808 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.023 -5.154 -8.730 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.360 -3.971 -10.888 1.00 0.00 H new ATOM 872 N GLN A 53 -18.129 -8.538 -7.886 1.00 0.00 N0 ATOM 873 CA GLN A 53 -18.315 -7.648 -6.760 1.00 0.00 C0 ATOM 874 C GLN A 53 -17.016 -7.604 -5.966 1.00 0.00 C0 ATOM 875 O GLN A 53 -16.392 -8.643 -5.752 1.00 0.00 O0 ATOM 876 CB GLN A 53 -19.481 -8.125 -5.895 1.00 0.00 C0 ATOM 877 CG GLN A 53 -19.563 -7.314 -4.599 1.00 0.00 C0 ATOM 878 CD GLN A 53 -20.759 -7.713 -3.741 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -21.224 -8.850 -3.794 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -21.263 -6.775 -2.940 1.00 0.00 N0 ATOM 0 H GLN A 53 -17.398 -9.232 -7.732 1.00 0.00 H new ATOM 0 HA GLN A 53 -18.559 -6.644 -7.106 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -20.414 -8.029 -6.449 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -19.357 -9.182 -5.661 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -18.646 -7.454 -4.027 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -19.630 -6.253 -4.840 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -20.850 -5.843 -2.924 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -22.062 -6.989 -2.343 1.00 0.00 H new ATOM 889 N HIS A 54 -16.611 -6.409 -5.530 1.00 0.00 N0 ATOM 890 CA HIS A 54 -15.435 -6.235 -4.696 1.00 0.00 C0 ATOM 891 C HIS A 54 -15.901 -6.033 -3.260 1.00 0.00 C0 ATOM 892 O HIS A 54 -16.920 -5.388 -3.016 1.00 0.00 O0 ATOM 893 CB HIS A 54 -14.599 -5.054 -5.194 1.00 0.00 C0 ATOM 894 CG HIS A 54 -15.341 -3.746 -5.163 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -15.359 -2.862 -4.083 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -16.101 -3.240 -6.178 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -16.142 -1.848 -4.474 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -16.598 -2.044 -5.725 1.00 0.00 N0 ATOM 0 H HIS A 54 -17.094 -5.538 -5.749 1.00 0.00 H new ATOM 0 HA HIS A 54 -14.795 -7.116 -4.744 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -13.701 -4.969 -4.582 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -14.271 -5.254 -6.214 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -16.276 -3.691 -7.144 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -16.376 -0.987 -3.866 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -17.207 -1.413 -6.246 1.00 0.00 H new ATOM 906 N VAL A 55 -15.152 -6.591 -2.309 1.00 0.00 N0 ATOM 907 CA VAL A 55 -15.470 -6.484 -0.894 1.00 0.00 C0 ATOM 908 C VAL A 55 -14.211 -6.135 -0.120 1.00 0.00 C0 ATOM 909 O VAL A 55 -13.249 -6.899 -0.124 1.00 0.00 O0 ATOM 910 CB VAL A 55 -16.080 -7.803 -0.408 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -16.341 -7.752 1.098 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -17.398 -8.077 -1.136 1.00 0.00 C0 ATOM 0 H VAL A 55 -14.308 -7.130 -2.503 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.200 -5.692 -0.730 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.371 -8.603 -0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -16.774 -8.697 1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.402 -7.582 1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -17.033 -6.940 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -17.821 -9.017 -0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.099 -7.266 -0.937 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -17.214 -8.143 -2.208 1.00 0.00 H new ATOM 922 N ASP A 56 -14.230 -4.974 0.540 1.00 0.00 N0 ATOM 923 CA ASP A 56 -13.103 -4.486 1.315 1.00 0.00 C0 ATOM 924 C ASP A 56 -12.887 -5.309 2.577 1.00 0.00 C0 ATOM 925 O ASP A 56 -13.826 -5.848 3.159 1.00 0.00 O0 ATOM 926 CB ASP A 56 -13.310 -3.012 1.677 1.00 0.00 C0 ATOM 927 CG ASP A 56 -13.439 -2.116 0.447 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -13.954 -0.990 0.617 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -13.026 -2.558 -0.647 1.00 0.00 O1- ATOM 0 H ASP A 56 -15.035 -4.348 0.547 1.00 0.00 H new ATOM 0 HA ASP A 56 -12.210 -4.585 0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -14.207 -2.915 2.288 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.472 -2.670 2.284 1.00 0.00 H new ATOM 934 N ILE A 57 -11.622 -5.396 2.991 1.00 0.00 N0 ATOM 935 CA ILE A 57 -11.205 -6.107 4.186 1.00 0.00 C0 ATOM 936 C ILE A 57 -10.202 -5.250 4.938 1.00 0.00 C0 ATOM 937 O ILE A 57 -9.308 -4.680 4.319 1.00 0.00 O0 ATOM 938 CB ILE A 57 -10.550 -7.443 3.817 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -11.439 -8.306 2.911 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -10.192 -8.196 5.100 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -10.576 -9.283 2.118 1.00 0.00 C0 ATOM 0 H ILE A 57 -10.847 -4.962 2.489 1.00 0.00 H new ATOM 0 HA ILE A 57 -12.079 -6.306 4.807 1.00 0.00 H new ATOM 0 HB ILE A 57 -9.647 -7.229 3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.164 -8.853 3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.005 -7.671 2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -9.726 -9.148 4.845 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.498 -7.598 5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -11.097 -8.379 5.679 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.212 -9.893 1.477 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.868 -8.727 1.503 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.030 -9.928 2.807 1.00 0.00 H new ATOM 953 N GLN A 58 -10.343 -5.158 6.262 1.00 0.00 N0 ATOM 954 CA GLN A 58 -9.396 -4.439 7.090 1.00 0.00 C0 ATOM 955 C GLN A 58 -8.582 -5.432 7.907 1.00 0.00 C0 ATOM 956 O GLN A 58 -9.142 -6.275 8.607 1.00 0.00 O0 ATOM 957 CB GLN A 58 -10.151 -3.451 7.978 1.00 0.00 C0 ATOM 958 CG GLN A 58 -9.240 -2.756 8.999 1.00 0.00 C0 ATOM 959 CD GLN A 58 -8.556 -1.518 8.431 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -7.417 -1.689 7.759 1.00 0.00 O0 flip ATOM 961 NE2 GLN A 58 -9.052 -0.409 8.597 1.00 0.00 N0 flip ATOM 0 H GLN A 58 -11.114 -5.580 6.779 1.00 0.00 H new ATOM 0 HA GLN A 58 -8.702 -3.870 6.471 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -10.629 -2.698 7.352 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -10.946 -3.978 8.506 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -9.829 -2.473 9.871 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -8.482 -3.460 9.341 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -9.925 -0.313 9.116 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -8.592 0.418 8.216 1.00 0.00 H new ATOM 970 N GLU A 59 -7.256 -5.330 7.818 1.00 0.00 N0 ATOM 971 CA GLU A 59 -6.370 -6.192 8.567 1.00 0.00 C0 ATOM 972 C GLU A 59 -6.121 -5.602 9.953 1.00 0.00 C0 ATOM 973 O GLU A 59 -5.357 -4.650 10.119 1.00 0.00 O0 ATOM 974 CB GLU A 59 -5.063 -6.369 7.797 1.00 0.00 C0 ATOM 975 CG GLU A 59 -5.297 -7.120 6.483 1.00 0.00 C0 ATOM 976 CD GLU A 59 -4.015 -7.743 5.937 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -4.028 -8.161 4.760 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -3.022 -7.802 6.693 1.00 0.00 O1- ATOM 0 H GLU A 59 -6.778 -4.650 7.227 1.00 0.00 H new ATOM 0 HA GLU A 59 -6.829 -7.172 8.697 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.624 -5.393 7.589 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -4.347 -6.916 8.410 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -6.040 -7.902 6.641 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -5.709 -6.434 5.743 1.00 0.00 H new ATOM 985 N LEU A 60 -6.784 -6.191 10.951 1.00 0.00 N0 ATOM 986 CA LEU A 60 -6.613 -5.864 12.360 1.00 0.00 C0 ATOM 987 C LEU A 60 -5.469 -6.672 12.957 1.00 0.00 C0 ATOM 988 O LEU A 60 -5.011 -7.648 12.364 1.00 0.00 O0 ATOM 989 CB LEU A 60 -7.922 -6.137 13.108 1.00 0.00 C0 ATOM 990 CG LEU A 60 -8.834 -4.912 13.241 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -8.214 -3.876 14.177 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -9.102 -4.261 11.887 1.00 0.00 C0 ATOM 0 H LEU A 60 -7.472 -6.927 10.792 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.364 -4.808 12.459 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.466 -6.927 12.590 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.687 -6.512 14.104 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.780 -5.262 13.655 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -8.877 -3.015 14.257 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.071 -4.317 15.164 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.251 -3.556 13.779 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.752 -3.396 12.021 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.159 -3.941 11.444 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.587 -4.980 11.227 1.00 0.00 H new ATOM 1004 N GLU A 61 -5.011 -6.254 14.142 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -3.923 -6.887 14.874 1.00 0.00 C0 ATOM 1006 C GLU A 61 -2.711 -7.121 13.969 1.00 0.00 C0 ATOM 1007 O GLU A 61 -2.470 -8.236 13.508 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -4.418 -8.179 15.535 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -5.294 -7.950 16.776 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -6.404 -6.909 16.604 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -7.585 -7.326 16.568 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -6.062 -5.709 16.511 1.00 0.00 O1- ATOM 0 H GLU A 61 -5.401 -5.445 14.626 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.590 -6.217 15.667 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.985 -8.755 14.804 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.556 -8.784 15.818 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.748 -8.899 17.061 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.653 -7.642 17.602 1.00 0.00 H new ATOM 1019 N LYS A 62 -1.947 -6.054 13.716 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -0.779 -6.078 12.843 1.00 0.00 C0 ATOM 1021 C LYS A 62 0.357 -5.267 13.458 1.00 0.00 C0 ATOM 1022 O LYS A 62 0.112 -4.327 14.211 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -1.147 -5.528 11.460 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -1.766 -4.134 11.584 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -2.003 -3.537 10.199 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -2.659 -2.162 10.328 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 -4.077 -2.274 10.714 1.00 0.00 N1+ ATOM 0 H LYS A 62 -2.130 -5.136 14.121 1.00 0.00 H new ATOM 0 HA LYS A 62 -0.443 -7.109 12.730 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.257 -5.483 10.832 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -1.849 -6.202 10.969 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.708 -4.194 12.128 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.106 -3.485 12.160 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.057 -3.449 9.665 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.640 -4.199 9.612 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.124 -1.571 11.071 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -2.580 -1.630 9.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -4.654 -1.671 10.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.385 -3.263 10.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.193 -1.967 11.701 1.00 0.00 H new ATOM 1041 N GLU A 63 1.599 -5.636 13.134 1.00 0.00 N0 ATOM 1042 CA GLU A 63 2.777 -4.936 13.619 1.00 0.00 C0 ATOM 1043 C GLU A 63 3.057 -3.697 12.766 1.00 0.00 C0 ATOM 1044 O GLU A 63 3.566 -2.697 13.266 1.00 0.00 O0 ATOM 1045 CB GLU A 63 3.987 -5.877 13.572 1.00 0.00 C0 ATOM 1046 CG GLU A 63 3.776 -7.159 14.383 1.00 0.00 C0 ATOM 1047 CD GLU A 63 2.805 -8.142 13.726 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 2.605 -8.045 12.494 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 2.264 -8.993 14.464 1.00 0.00 O1- ATOM 0 H GLU A 63 1.809 -6.429 12.528 1.00 0.00 H new ATOM 0 HA GLU A 63 2.597 -4.618 14.646 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.197 -6.139 12.535 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.864 -5.353 13.952 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.738 -7.651 14.527 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.401 -6.896 15.372 1.00 0.00 H new ATOM 1056 N ASN A 64 2.720 -3.773 11.475 1.00 0.00 N0 ATOM 1057 CA ASN A 64 2.908 -2.701 10.512 1.00 0.00 C0 ATOM 1058 C ASN A 64 1.873 -2.872 9.403 1.00 0.00 C0 ATOM 1059 O ASN A 64 1.396 -3.987 9.196 1.00 0.00 O0 ATOM 1060 CB ASN A 64 4.318 -2.765 9.915 1.00 0.00 C0 ATOM 1061 CG ASN A 64 5.411 -2.719 10.975 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 5.944 -3.752 11.371 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 5.754 -1.519 11.440 1.00 0.00 N0 ATOM 0 H ASN A 64 2.298 -4.607 11.067 1.00 0.00 H new ATOM 0 HA ASN A 64 2.786 -1.736 11.003 1.00 0.00 H new ATOM 0 HB2 ASN A 64 4.420 -3.682 9.334 1.00 0.00 H new ATOM 0 HB3 ASN A 64 4.453 -1.933 9.224 1.00 0.00 H new ATOM 0 HD21 ASN A 64 6.482 -1.436 12.149 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.289 -0.683 11.087 1.00 0.00 H new ATOM 1070 N PRO A 65 1.510 -1.802 8.682 1.00 0.00 N0 ATOM 1071 CA PRO A 65 0.531 -1.866 7.608 1.00 0.00 C0 ATOM 1072 C PRO A 65 0.923 -2.838 6.495 1.00 0.00 C0 ATOM 1073 O PRO A 65 0.055 -3.314 5.768 1.00 0.00 O0 ATOM 1074 CB PRO A 65 0.433 -0.437 7.064 1.00 0.00 C0 ATOM 1075 CG PRO A 65 0.926 0.429 8.223 1.00 0.00 C0 ATOM 1076 CD PRO A 65 2.000 -0.449 8.854 1.00 0.00 C0 ATOM 0 HA PRO A 65 -0.420 -2.241 7.987 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.050 -0.304 6.175 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.590 -0.185 6.783 1.00 0.00 H new ATOM 0 HG2 PRO A 65 1.331 1.380 7.876 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.126 0.661 8.926 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.964 -0.311 8.364 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.140 -0.209 9.908 1.00 0.00 H new ATOM 1084 N LEU A 66 2.219 -3.136 6.355 1.00 0.00 N0 ATOM 1085 CA LEU A 66 2.702 -4.070 5.346 1.00 0.00 C0 ATOM 1086 C LEU A 66 2.580 -5.507 5.841 1.00 0.00 C0 ATOM 1087 O LEU A 66 2.581 -6.437 5.037 1.00 0.00 O0 ATOM 1088 CB LEU A 66 4.177 -3.785 5.033 1.00 0.00 C0 ATOM 1089 CG LEU A 66 4.435 -2.499 4.238 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 3.706 -2.551 2.900 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 4.020 -1.243 5.003 1.00 0.00 C0 ATOM 0 H LEU A 66 2.955 -2.736 6.937 1.00 0.00 H new ATOM 0 HA LEU A 66 2.096 -3.942 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.728 -3.730 5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.583 -4.628 4.474 1.00 0.00 H new ATOM 0 HG LEU A 66 5.511 -2.440 4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.897 -1.632 2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.064 -3.404 2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.635 -2.654 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.224 -0.362 4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.954 -1.289 5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.585 -1.180 5.933 1.00 0.00 H new ATOM 1103 N ALA A 67 2.476 -5.684 7.160 1.00 0.00 N0 ATOM 1104 CA ALA A 67 2.427 -7.003 7.761 1.00 0.00 C0 ATOM 1105 C ALA A 67 1.004 -7.545 7.756 1.00 0.00 C0 ATOM 1106 O ALA A 67 0.039 -6.780 7.759 1.00 0.00 O0 ATOM 1107 CB ALA A 67 2.986 -6.943 9.185 1.00 0.00 C0 ATOM 0 H ALA A 67 2.424 -4.918 7.831 1.00 0.00 H new ATOM 0 HA ALA A 67 3.042 -7.684 7.172 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.947 -7.936 9.633 1.00 0.00 H new ATOM 0 HB2 ALA A 67 4.020 -6.598 9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.390 -6.252 9.781 1.00 0.00 H new ATOM 1113 N LEU A 68 0.883 -8.871 7.749 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -0.409 -9.528 7.747 1.00 0.00 C0 ATOM 1115 C LEU A 68 -1.076 -9.382 9.112 1.00 0.00 C0 ATOM 1116 O LEU A 68 -0.475 -9.691 10.141 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -0.204 -11.001 7.392 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -1.496 -11.822 7.448 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -2.525 -11.323 6.435 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -1.173 -13.282 7.146 1.00 0.00 C0 ATOM 0 H LEU A 68 1.677 -9.511 7.745 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.064 -9.067 7.008 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.220 -11.071 6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.524 -11.435 8.077 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.921 -11.717 8.446 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.428 -11.930 6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.770 -10.282 6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.112 -11.400 5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.088 -13.873 7.184 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.733 -13.359 6.152 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.467 -13.659 7.886 1.00 0.00 H new ATOM 1132 N GLY A 69 -2.324 -8.909 9.109 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -3.120 -8.805 10.315 1.00 0.00 C0 ATOM 1134 C GLY A 69 -3.530 -10.195 10.771 1.00 0.00 C0 ATOM 1135 O GLY A 69 -3.937 -11.028 9.962 1.00 0.00 O0 ATOM 0 H GLY A 69 -2.803 -8.590 8.267 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -2.549 -8.307 11.099 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.004 -8.196 10.129 1.00 0.00 H new ATOM 1139 N LYS A 70 -3.421 -10.441 12.077 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -3.802 -11.701 12.699 1.00 0.00 C0 ATOM 1141 C LYS A 70 -5.322 -11.792 12.773 1.00 0.00 C0 ATOM 1142 O LYS A 70 -5.881 -12.771 13.262 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -3.199 -11.743 14.096 1.00 0.00 C0 ATOM 1144 CG LYS A 70 -1.701 -12.092 14.077 1.00 0.00 C0 ATOM 1145 CD LYS A 70 -0.846 -11.097 13.287 1.00 0.00 C0 ATOM 1146 CE LYS A 70 0.617 -11.531 13.261 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 1.422 -10.589 12.466 1.00 0.00 N1+ ATOM 0 H LYS A 70 -3.059 -9.756 12.740 1.00 0.00 H new ATOM 0 HA LYS A 70 -3.434 -12.544 12.115 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.338 -10.775 14.578 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.733 -12.478 14.698 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.335 -12.138 15.103 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.574 -13.086 13.649 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.223 -11.017 12.267 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.927 -10.107 13.735 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.005 -11.581 14.278 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.697 -12.533 12.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 1.904 -11.104 11.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 0.801 -9.862 12.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.130 -10.135 13.078 1.00 0.00 H new ATOM 1161 N VAL A 71 -5.968 -10.741 12.272 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -7.411 -10.584 12.203 1.00 0.00 C0 ATOM 1163 C VAL A 71 -7.784 -9.987 10.854 1.00 0.00 C0 ATOM 1164 O VAL A 71 -6.994 -9.267 10.248 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -7.866 -9.642 13.320 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -9.366 -9.366 13.291 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -7.492 -10.207 14.687 1.00 0.00 C0 ATOM 0 H VAL A 71 -5.471 -9.939 11.885 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.896 -11.553 12.321 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.349 -8.698 13.148 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.628 -8.692 14.107 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -9.633 -8.905 12.340 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -9.911 -10.303 13.406 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.824 -9.522 15.467 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.974 -11.175 14.825 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.410 -10.328 14.747 1.00 0.00 H new ATOM 1177 N LEU A 72 -8.996 -10.290 10.388 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -9.534 -9.706 9.172 1.00 0.00 C0 ATOM 1179 C LEU A 72 -10.973 -9.267 9.429 1.00 0.00 C0 ATOM 1180 O LEU A 72 -11.851 -10.094 9.661 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -9.451 -10.733 8.038 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -8.004 -10.948 7.562 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -7.330 -12.091 8.320 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -7.995 -11.328 6.083 1.00 0.00 C0 ATOM 0 H LEU A 72 -9.627 -10.947 10.847 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.956 -8.831 8.876 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.866 -11.682 8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.063 -10.399 7.200 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.467 -10.016 7.739 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.309 -12.215 7.958 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.312 -11.861 9.385 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -7.887 -13.014 8.158 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.967 -11.479 5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.561 -12.249 5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.450 -10.528 5.499 1.00 0.00 H new ATOM 1196 N VAL A 73 -11.208 -7.953 9.386 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -12.531 -7.357 9.526 1.00 0.00 C0 ATOM 1198 C VAL A 73 -13.155 -7.121 8.153 1.00 0.00 C0 ATOM 1199 O VAL A 73 -12.491 -6.632 7.242 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -12.418 -6.046 10.314 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -13.749 -5.293 10.338 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -12.001 -6.336 11.754 1.00 0.00 C0 ATOM 0 H VAL A 73 -10.468 -7.264 9.250 1.00 0.00 H new ATOM 0 HA VAL A 73 -13.181 -8.039 10.073 1.00 0.00 H new ATOM 0 HB VAL A 73 -11.669 -5.429 9.817 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -13.634 -4.369 10.904 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -14.053 -5.058 9.318 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -14.510 -5.915 10.809 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -11.923 -5.399 12.306 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -12.747 -6.975 12.227 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.035 -6.841 11.758 1.00 0.00 H new ATOM 1212 N VAL A 74 -14.437 -7.474 8.016 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -15.189 -7.304 6.784 1.00 0.00 C0 ATOM 1214 C VAL A 74 -16.559 -6.723 7.103 1.00 0.00 C0 ATOM 1215 O VAL A 74 -17.283 -7.275 7.927 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -15.330 -8.649 6.069 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -16.119 -8.484 4.770 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -13.955 -9.221 5.742 1.00 0.00 C0 ATOM 0 H VAL A 74 -14.982 -7.890 8.771 1.00 0.00 H new ATOM 0 HA VAL A 74 -14.658 -6.617 6.125 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.862 -9.330 6.733 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.210 -9.450 4.274 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.113 -8.097 4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -15.598 -7.787 4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.071 -10.178 5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -13.418 -8.528 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -13.392 -9.366 6.664 1.00 0.00 H new ATOM 1228 N GLU A 75 -16.911 -5.612 6.451 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -18.159 -4.897 6.708 1.00 0.00 C0 ATOM 1230 C GLU A 75 -18.394 -4.685 8.208 1.00 0.00 C0 ATOM 1231 O GLU A 75 -19.538 -4.615 8.655 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -19.344 -5.565 6.000 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -19.091 -5.655 4.490 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -20.388 -5.801 3.695 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -20.544 -6.850 3.028 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -21.216 -4.865 3.758 1.00 0.00 O1- ATOM 0 H GLU A 75 -16.334 -5.183 5.727 1.00 0.00 H new ATOM 0 HA GLU A 75 -18.068 -3.900 6.276 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -19.502 -6.563 6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -20.254 -4.996 6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.562 -4.762 4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -18.442 -6.506 4.282 1.00 0.00 H new ATOM 1243 N GLY A 76 -17.310 -4.581 8.987 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -17.386 -4.336 10.422 1.00 0.00 C0 ATOM 1245 C GLY A 76 -17.444 -5.616 11.258 1.00 0.00 C0 ATOM 1246 O GLY A 76 -17.844 -5.558 12.418 1.00 0.00 O0 ATOM 0 H GLY A 76 -16.357 -4.665 8.634 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.520 -3.750 10.729 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.269 -3.733 10.633 1.00 0.00 H new ATOM 1250 N GLN A 77 -17.055 -6.764 10.694 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -17.108 -8.040 11.395 1.00 0.00 C0 ATOM 1252 C GLN A 77 -15.749 -8.728 11.297 1.00 0.00 C0 ATOM 1253 O GLN A 77 -15.255 -8.964 10.196 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -18.220 -8.907 10.798 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -19.548 -8.142 10.746 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -20.637 -8.948 10.052 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -20.551 -10.168 9.947 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -21.672 -8.260 9.574 1.00 0.00 N0 ATOM 0 H GLN A 77 -16.696 -6.829 9.741 1.00 0.00 H new ATOM 0 HA GLN A 77 -17.334 -7.881 12.449 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -17.939 -9.223 9.793 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -18.341 -9.811 11.395 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -19.867 -7.897 11.759 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -19.404 -7.198 10.221 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -21.704 -7.246 9.683 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -22.432 -8.747 9.099 1.00 0.00 H new ATOM 1267 N ARG A 78 -15.146 -9.046 12.448 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -13.798 -9.600 12.502 1.00 0.00 C0 ATOM 1269 C ARG A 78 -13.793 -11.113 12.337 1.00 0.00 C0 ATOM 1270 O ARG A 78 -14.777 -11.789 12.632 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -13.113 -9.197 13.809 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -13.681 -10.000 14.976 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -13.267 -9.390 16.315 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -11.845 -9.608 16.600 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -10.900 -8.659 16.591 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -11.182 -7.397 16.264 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -9.647 -8.977 16.917 1.00 0.00 N0 ATOM 0 H ARG A 78 -15.581 -8.925 13.363 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.238 -9.185 11.664 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -12.039 -9.366 13.731 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.256 -8.131 13.989 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.768 -10.029 14.907 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.330 -11.030 14.918 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.475 -8.320 16.306 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.868 -9.825 17.113 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.552 -10.559 16.823 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.136 -7.136 16.013 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -10.444 -6.693 16.265 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.414 -9.937 17.171 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -8.921 -8.260 16.913 1.00 0.00 H new ATOM 1291 N TYR A 79 -12.659 -11.627 11.860 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -12.407 -13.049 11.680 1.00 0.00 C0 ATOM 1293 C TYR A 79 -10.933 -13.353 11.911 1.00 0.00 C0 ATOM 1294 O TYR A 79 -10.086 -12.468 11.817 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -12.824 -13.480 10.279 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -14.306 -13.334 10.001 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -15.168 -14.412 10.248 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -14.815 -12.130 9.493 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -16.540 -14.287 9.990 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -16.186 -11.998 9.235 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -17.055 -13.078 9.480 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -18.386 -12.955 9.224 1.00 0.00 O0 ATOM 0 H TYR A 79 -11.870 -11.044 11.581 1.00 0.00 H new ATOM 0 HA TYR A 79 -12.996 -13.608 12.407 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.269 -12.891 9.549 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.539 -14.522 10.131 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -14.774 -15.339 10.637 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -14.149 -11.302 9.300 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -17.203 -15.118 10.182 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -16.576 -11.068 8.848 1.00 0.00 H new ATOM 0 HH TYR A 79 -18.525 -12.268 8.540 1.00 0.00 H new ATOM 1312 N HIS A 80 -10.646 -14.619 12.217 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -9.329 -15.097 12.574 1.00 0.00 C0 ATOM 1314 C HIS A 80 -8.367 -15.198 11.394 1.00 0.00 C0 ATOM 1315 O HIS A 80 -7.156 -15.157 11.603 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -9.539 -16.478 13.180 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -10.368 -16.453 14.436 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -11.747 -16.249 14.490 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -9.887 -16.628 15.703 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -12.065 -16.312 15.793 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -10.971 -16.537 16.543 1.00 0.00 N0 ATOM 0 H HIS A 80 -11.352 -15.355 12.220 1.00 0.00 H new ATOM 0 HA HIS A 80 -8.867 -14.388 13.261 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -10.024 -17.121 12.445 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -8.569 -16.922 13.401 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -8.860 -16.803 15.988 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -13.064 -16.197 16.186 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -10.950 -16.625 17.559 1.00 0.00 H new ATOM 1329 N ASP A 81 -8.880 -15.330 10.167 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -8.037 -15.514 8.997 1.00 0.00 C0 ATOM 1331 C ASP A 81 -8.849 -15.327 7.714 1.00 0.00 C0 ATOM 1332 O ASP A 81 -10.078 -15.366 7.729 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -7.389 -16.905 9.035 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -6.155 -17.006 8.137 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -5.825 -15.996 7.474 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -5.553 -18.102 8.126 1.00 0.00 O1- ATOM 0 H ASP A 81 -9.880 -15.312 9.965 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.249 -14.761 9.007 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -7.107 -17.142 10.061 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.121 -17.651 8.725 1.00 0.00 H new ATOM 1341 N LEU A 82 -8.143 -15.124 6.602 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -8.713 -14.890 5.288 1.00 0.00 C0 ATOM 1343 C LEU A 82 -9.566 -16.057 4.799 1.00 0.00 C0 ATOM 1344 O LEU A 82 -10.575 -15.843 4.129 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -7.541 -14.640 4.337 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -7.997 -14.373 2.903 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -8.736 -13.044 2.860 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -6.783 -14.327 1.981 1.00 0.00 C0 ATOM 0 H LEU A 82 -7.123 -15.119 6.598 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.386 -14.034 5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.962 -13.789 4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.877 -15.504 4.349 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.662 -15.170 2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.066 -12.844 1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.603 -13.088 3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -8.070 -12.246 3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -7.110 -14.137 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.112 -13.530 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.258 -15.282 2.022 1.00 0.00 H new ATOM 1360 N ASP A 83 -9.184 -17.293 5.119 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -9.988 -18.430 4.714 1.00 0.00 C0 ATOM 1362 C ASP A 83 -11.296 -18.469 5.511 1.00 0.00 C0 ATOM 1363 O ASP A 83 -12.243 -19.138 5.100 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -9.199 -19.727 4.829 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -8.337 -19.782 6.080 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -7.139 -20.094 5.913 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -8.885 -19.515 7.171 1.00 0.00 O1- ATOM 0 H ASP A 83 -8.341 -17.523 5.646 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.251 -18.318 3.662 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.891 -20.569 4.833 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.564 -19.840 3.950 1.00 0.00 H new ATOM 1372 N GLN A 84 -11.361 -17.761 6.645 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -12.587 -17.703 7.425 1.00 0.00 C0 ATOM 1374 C GLN A 84 -13.491 -16.643 6.826 1.00 0.00 C0 ATOM 1375 O GLN A 84 -14.700 -16.852 6.753 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -12.302 -17.367 8.893 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -11.242 -18.307 9.473 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -11.650 -19.769 9.341 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -12.697 -20.175 9.839 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -10.828 -20.572 8.668 1.00 0.00 N0 ATOM 0 H GLN A 84 -10.583 -17.228 7.034 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.069 -18.680 7.396 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -11.962 -16.335 8.974 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -13.221 -17.447 9.473 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -10.294 -18.146 8.960 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -11.080 -18.068 10.524 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -9.967 -20.200 8.268 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -11.060 -21.559 8.553 1.00 0.00 H new ATOM 1389 N ILE A 85 -12.931 -15.508 6.392 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -13.781 -14.486 5.806 1.00 0.00 C0 ATOM 1391 C ILE A 85 -14.295 -14.987 4.470 1.00 0.00 C0 ATOM 1392 O ILE A 85 -15.416 -14.666 4.098 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -13.091 -13.123 5.660 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -12.128 -13.064 4.473 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -12.384 -12.734 6.954 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -11.629 -11.640 4.240 1.00 0.00 C0 ATOM 0 H ILE A 85 -11.936 -15.286 6.435 1.00 0.00 H new ATOM 0 HA ILE A 85 -14.612 -14.312 6.490 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.877 -12.397 5.455 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.280 -13.724 4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.629 -13.428 3.576 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -11.902 -11.765 6.828 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -13.112 -12.675 7.763 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -11.632 -13.484 7.197 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.946 -11.628 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.477 -10.987 4.034 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -11.107 -11.287 5.130 1.00 0.00 H new ATOM 1408 N ILE A 86 -13.499 -15.771 3.734 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -13.980 -16.266 2.460 1.00 0.00 C0 ATOM 1410 C ILE A 86 -15.075 -17.300 2.696 1.00 0.00 C0 ATOM 1411 O ILE A 86 -16.138 -17.159 2.107 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -12.836 -16.775 1.582 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -13.290 -17.079 0.153 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -12.197 -18.011 2.196 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -13.284 -15.785 -0.656 1.00 0.00 C0 ATOM 0 H ILE A 86 -12.556 -16.062 3.993 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.423 -15.445 1.896 1.00 0.00 H new ATOM 0 HB ILE A 86 -12.099 -15.974 1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.626 -17.812 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -14.289 -17.514 0.160 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -11.386 -18.357 1.556 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.802 -17.765 3.182 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.945 -18.798 2.291 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.606 -15.992 -1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.965 -15.067 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.276 -15.370 -0.671 1.00 0.00 H new ATOM 1427 N VAL A 87 -14.869 -18.330 3.528 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -15.921 -19.329 3.660 1.00 0.00 C0 ATOM 1429 C VAL A 87 -17.174 -18.703 4.257 1.00 0.00 C0 ATOM 1430 O VAL A 87 -18.268 -18.954 3.764 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -15.478 -20.533 4.496 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -14.336 -21.266 3.792 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -15.088 -20.156 5.924 1.00 0.00 C0 ATOM 0 H VAL A 87 -14.031 -18.485 4.088 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.144 -19.696 2.658 1.00 0.00 H new ATOM 0 HB VAL A 87 -16.336 -21.199 4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -14.027 -22.121 4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -14.673 -21.612 2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.492 -20.588 3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -14.783 -21.051 6.466 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -14.260 -19.447 5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -15.942 -19.700 6.426 1.00 0.00 H new ATOM 1443 N GLU A 88 -17.031 -17.894 5.305 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -18.176 -17.250 5.919 1.00 0.00 C0 ATOM 1445 C GLU A 88 -18.836 -16.276 4.948 1.00 0.00 C0 ATOM 1446 O GLU A 88 -20.039 -16.372 4.707 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -17.714 -16.542 7.196 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -17.284 -17.566 8.249 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -18.459 -18.409 8.748 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -19.613 -17.986 8.518 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -18.178 -19.465 9.354 1.00 0.00 O1- ATOM 0 H GLU A 88 -16.135 -17.674 5.741 1.00 0.00 H new ATOM 0 HA GLU A 88 -18.926 -17.998 6.176 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.883 -15.874 6.969 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -18.521 -15.924 7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -16.522 -18.221 7.826 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -16.827 -17.048 9.092 1.00 0.00 H new ATOM 1458 N TYR A 89 -18.072 -15.338 4.382 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -18.661 -14.291 3.565 1.00 0.00 C0 ATOM 1460 C TYR A 89 -19.195 -14.840 2.244 1.00 0.00 C0 ATOM 1461 O TYR A 89 -20.275 -14.439 1.816 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -17.630 -13.181 3.336 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -18.205 -11.904 2.777 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -18.489 -10.830 3.634 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -18.451 -11.795 1.405 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -19.047 -9.651 3.124 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -18.997 -10.617 0.888 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -19.314 -9.544 1.747 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -19.878 -8.407 1.245 1.00 0.00 O0 ATOM 0 H TYR A 89 -17.058 -15.287 4.476 1.00 0.00 H new ATOM 0 HA TYR A 89 -19.516 -13.873 4.096 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -17.136 -12.959 4.282 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -16.863 -13.549 2.655 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -18.277 -10.913 4.690 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -18.220 -12.619 0.746 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -19.271 -8.827 3.785 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -19.177 -10.528 -0.173 1.00 0.00 H new ATOM 0 HH TYR A 89 -20.250 -7.875 1.979 1.00 0.00 H new ATOM 1479 N LEU A 90 -18.461 -15.750 1.590 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -18.899 -16.299 0.315 1.00 0.00 C0 ATOM 1481 C LEU A 90 -20.079 -17.237 0.506 1.00 0.00 C0 ATOM 1482 O LEU A 90 -21.080 -17.078 -0.179 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -17.769 -17.050 -0.396 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -16.835 -16.134 -1.199 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -17.538 -15.717 -2.492 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -16.443 -14.870 -0.436 1.00 0.00 C0 ATOM 0 H LEU A 90 -17.569 -16.115 1.925 1.00 0.00 H new ATOM 0 HA LEU A 90 -19.202 -15.456 -0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -17.183 -17.594 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -18.202 -17.792 -1.067 1.00 0.00 H new ATOM 0 HG LEU A 90 -15.924 -16.699 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -16.882 -15.066 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -17.777 -16.604 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -18.457 -15.184 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -15.782 -14.262 -1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -17.339 -14.299 -0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -15.927 -15.146 0.484 1.00 0.00 H new ATOM 1498 N GLN A 91 -19.997 -18.211 1.416 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -21.067 -19.190 1.530 1.00 0.00 C0 ATOM 1500 C GLN A 91 -22.361 -18.508 1.954 1.00 0.00 C0 ATOM 1501 O GLN A 91 -23.431 -18.886 1.479 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -20.655 -20.275 2.522 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -19.441 -21.071 2.034 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -19.768 -22.001 0.867 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -20.891 -22.040 0.376 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -18.776 -22.763 0.415 1.00 0.00 N0 ATOM 0 H GLN A 91 -19.221 -18.337 2.066 1.00 0.00 H new ATOM 0 HA GLN A 91 -21.244 -19.657 0.561 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -20.425 -19.817 3.484 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -21.492 -20.954 2.684 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -18.657 -20.378 1.730 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -19.043 -21.660 2.860 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -17.853 -22.707 0.845 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -18.938 -23.404 -0.362 1.00 0.00 H new ATOM 1515 N ASN A 92 -22.278 -17.509 2.838 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -23.471 -16.764 3.214 1.00 0.00 C0 ATOM 1517 C ASN A 92 -23.950 -15.890 2.054 1.00 0.00 C0 ATOM 1518 O ASN A 92 -25.151 -15.758 1.834 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -23.199 -15.943 4.473 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -23.220 -16.826 5.717 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -24.274 -17.303 6.120 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -22.055 -17.044 6.326 1.00 0.00 N0 ATOM 0 H ASN A 92 -21.417 -17.207 3.294 1.00 0.00 H new ATOM 0 HA ASN A 92 -24.274 -17.465 3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.230 -15.451 4.388 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.948 -15.157 4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -22.018 -17.628 7.162 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.201 -16.627 5.957 1.00 0.00 H new ATOM 1529 N LYS A 93 -23.033 -15.282 1.294 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -23.440 -14.457 0.167 1.00 0.00 C0 ATOM 1531 C LYS A 93 -24.001 -15.307 -0.973 1.00 0.00 C0 ATOM 1532 O LYS A 93 -24.923 -14.876 -1.664 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -22.257 -13.616 -0.301 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -22.710 -12.777 -1.495 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -21.741 -11.645 -1.814 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -21.782 -10.598 -0.705 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -21.088 -9.369 -1.123 1.00 0.00 N1+ ATOM 0 H LYS A 93 -22.025 -15.347 1.439 1.00 0.00 H new ATOM 0 HA LYS A 93 -24.241 -13.792 0.490 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -21.906 -12.972 0.505 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -21.422 -14.258 -0.582 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -22.813 -13.420 -2.369 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -23.696 -12.360 -1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -20.730 -12.039 -1.917 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -22.004 -11.188 -2.768 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -22.817 -10.369 -0.453 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -21.315 -10.997 0.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -20.278 -9.197 -0.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.751 -9.476 -2.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -21.745 -8.564 -1.069 1.00 0.00 H new ATOM 1551 N ILE A 94 -23.456 -16.510 -1.178 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -23.904 -17.402 -2.233 1.00 0.00 C0 ATOM 1553 C ILE A 94 -25.288 -17.952 -1.908 1.00 0.00 C0 ATOM 1554 O ILE A 94 -26.106 -18.088 -2.816 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -22.868 -18.516 -2.445 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -21.593 -17.896 -3.022 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -23.384 -19.560 -3.436 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -20.410 -18.865 -2.976 1.00 0.00 C0 ATOM 0 H ILE A 94 -22.693 -16.885 -0.614 1.00 0.00 H new ATOM 0 HA ILE A 94 -23.992 -16.851 -3.169 1.00 0.00 H new ATOM 0 HB ILE A 94 -22.675 -18.999 -1.487 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -21.773 -17.593 -4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -21.344 -16.994 -2.463 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -22.632 -20.338 -3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -24.302 -20.004 -3.051 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -23.586 -19.083 -4.395 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -19.528 -18.382 -3.396 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -20.212 -19.148 -1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -20.647 -19.756 -3.557 1.00 0.00 H new ATOM 1570 N ARG A 95 -25.575 -18.269 -0.640 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -26.919 -18.727 -0.304 1.00 0.00 C0 ATOM 1572 C ARG A 95 -27.919 -17.582 -0.449 1.00 0.00 C0 ATOM 1573 O ARG A 95 -29.065 -17.828 -0.820 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -26.991 -19.369 1.086 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -26.604 -18.430 2.230 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -27.485 -18.632 3.465 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -28.712 -17.829 3.369 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -28.940 -16.715 4.079 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -28.056 -16.267 4.972 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -30.069 -16.032 3.898 1.00 0.00 N0 ATOM 0 H ARG A 95 -24.920 -18.219 0.140 1.00 0.00 H new ATOM 0 HA ARG A 95 -27.186 -19.512 -1.012 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -28.005 -19.731 1.255 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -26.335 -20.239 1.107 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -25.561 -18.597 2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -26.685 -17.397 1.893 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -27.742 -19.686 3.565 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -26.932 -18.353 4.361 1.00 0.00 H new ATOM 0 HE ARG A 95 -29.436 -18.139 2.721 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -27.185 -16.775 5.126 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -28.251 -15.417 5.501 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -30.758 -16.357 3.220 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -30.244 -15.184 4.437 1.00 0.00 H new ATOM 1594 N LEU A 96 -27.505 -16.341 -0.165 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -28.357 -15.184 -0.391 1.00 0.00 C0 ATOM 1596 C LEU A 96 -28.598 -14.983 -1.887 1.00 0.00 C0 ATOM 1597 O LEU A 96 -29.667 -14.528 -2.285 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -27.672 -13.951 0.206 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -27.732 -13.955 1.735 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -26.724 -12.956 2.291 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -29.120 -13.533 2.208 1.00 0.00 C0 ATOM 0 H LEU A 96 -26.587 -16.120 0.220 1.00 0.00 H new ATOM 0 HA LEU A 96 -29.324 -15.340 0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.631 -13.920 -0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.151 -13.049 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 96 -27.507 -14.962 2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -26.769 -12.961 3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.721 -13.234 1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -26.960 -11.958 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -29.151 -13.540 3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -29.338 -12.529 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -29.864 -14.229 1.820 1.00 0.00 H new ATOM 1613 N LEU A 97 -27.607 -15.322 -2.715 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -27.747 -15.242 -4.156 1.00 0.00 C0 ATOM 1615 C LEU A 97 -28.702 -16.328 -4.644 1.00 0.00 C0 ATOM 1616 O LEU A 97 -29.446 -16.112 -5.597 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -26.348 -15.334 -4.772 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -26.242 -15.300 -6.304 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -26.588 -16.640 -6.958 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -27.095 -14.186 -6.907 1.00 0.00 C0 ATOM 0 H LEU A 97 -26.696 -15.656 -2.401 1.00 0.00 H new ATOM 0 HA LEU A 97 -28.187 -14.295 -4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -25.752 -14.512 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -25.888 -16.259 -4.424 1.00 0.00 H new ATOM 0 HG LEU A 97 -25.194 -15.094 -6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -26.495 -16.551 -8.040 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -25.905 -17.409 -6.596 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -27.611 -16.916 -6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -26.992 -14.196 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -28.140 -14.343 -6.640 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -26.762 -13.223 -6.520 1.00 0.00 H new ATOM 1632 N ASN A 98 -28.693 -17.499 -4.001 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -29.576 -18.579 -4.410 1.00 0.00 C0 ATOM 1634 C ASN A 98 -31.021 -18.257 -4.055 1.00 0.00 C0 ATOM 1635 O ASN A 98 -31.935 -18.595 -4.803 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -29.167 -19.886 -3.723 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -27.732 -20.311 -4.020 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -27.173 -19.872 -5.145 1.00 0.00 O0 flip ATOM 1639 ND2 ASN A 98 -27.129 -21.035 -3.233 1.00 0.00 N0 flip ATOM 0 H ASN A 98 -28.091 -17.716 -3.207 1.00 0.00 H new ATOM 0 HA ASN A 98 -29.492 -18.693 -5.491 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -29.288 -19.773 -2.646 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -29.844 -20.680 -4.038 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -27.587 -21.354 -2.379 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -26.170 -21.318 -3.433 1.00 0.00 H new ATOM 1646 N GLU A 99 -31.237 -17.602 -2.911 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -32.591 -17.280 -2.502 1.00 0.00 C0 ATOM 1648 C GLU A 99 -33.141 -16.091 -3.283 1.00 0.00 C0 ATOM 1649 O GLU A 99 -34.333 -16.063 -3.582 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -32.682 -17.060 -0.996 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -31.819 -15.898 -0.534 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -31.907 -15.745 0.979 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -31.374 -16.627 1.688 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -32.512 -14.740 1.415 1.00 0.00 O1- ATOM 0 H GLU A 99 -30.506 -17.294 -2.270 1.00 0.00 H new ATOM 0 HA GLU A 99 -33.219 -18.139 -2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -33.720 -16.872 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -32.373 -17.968 -0.478 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -30.783 -16.065 -0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -32.145 -14.978 -1.019 1.00 0.00 H new ATOM 1661 N LEU A 100 -32.293 -15.113 -3.615 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -32.750 -13.995 -4.424 1.00 0.00 C0 ATOM 1663 C LEU A 100 -33.024 -14.454 -5.849 1.00 0.00 C0 ATOM 1664 O LEU A 100 -34.028 -14.050 -6.427 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -31.759 -12.824 -4.358 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -30.529 -12.935 -5.266 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -30.810 -12.427 -6.685 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -29.397 -12.071 -4.714 1.00 0.00 C0 ATOM 0 H LEU A 100 -31.311 -15.077 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 100 -33.691 -13.623 -4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -32.292 -11.908 -4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -31.418 -12.720 -3.328 1.00 0.00 H new ATOM 0 HG LEU A 100 -30.263 -13.991 -5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -29.910 -12.525 -7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -31.613 -13.015 -7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -31.107 -11.379 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -28.526 -12.154 -5.364 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -29.720 -11.031 -4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -29.136 -12.410 -3.712 1.00 0.00 H new ATOM 1680 N THR A 101 -32.151 -15.289 -6.426 1.00 0.00 N0 ATOM 1681 CA THR A 101 -32.364 -15.741 -7.791 1.00 0.00 C0 ATOM 1682 C THR A 101 -33.551 -16.696 -7.856 1.00 0.00 C0 ATOM 1683 O THR A 101 -34.211 -16.797 -8.888 1.00 0.00 O0 ATOM 1684 CB THR A 101 -31.088 -16.369 -8.357 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -31.233 -16.528 -9.749 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -30.820 -17.745 -7.751 1.00 0.00 C0 ATOM 0 H THR A 101 -31.312 -15.654 -5.975 1.00 0.00 H new ATOM 0 HA THR A 101 -32.603 -14.880 -8.416 1.00 0.00 H new ATOM 0 HB THR A 101 -30.255 -15.709 -8.114 1.00 0.00 H new ATOM 0 HG1 THR A 101 -31.444 -15.662 -10.157 1.00 0.00 H new ATOM 0 HG21 THR A 101 -29.906 -18.159 -8.177 1.00 0.00 H new ATOM 0 HG22 THR A 101 -30.706 -17.651 -6.671 1.00 0.00 H new ATOM 0 HG23 THR A 101 -31.656 -18.409 -7.971 1.00 0.00 H new ATOM 1694 N SER A 102 -33.820 -17.395 -6.751 1.00 0.00 N0 ATOM 1695 CA SER A 102 -34.980 -18.256 -6.631 1.00 0.00 C0 ATOM 1696 C SER A 102 -36.256 -17.459 -6.350 1.00 0.00 C0 ATOM 1697 O SER A 102 -37.348 -18.019 -6.401 1.00 0.00 O0 ATOM 1698 CB SER A 102 -34.735 -19.283 -5.525 1.00 0.00 C0 ATOM 1699 OG SER A 102 -35.846 -20.145 -5.427 1.00 0.00 O0 ATOM 0 H SER A 102 -33.233 -17.374 -5.917 1.00 0.00 H new ATOM 0 HA SER A 102 -35.126 -18.767 -7.582 1.00 0.00 H new ATOM 0 HB2 SER A 102 -33.834 -19.857 -5.741 1.00 0.00 H new ATOM 0 HB3 SER A 102 -34.570 -18.776 -4.574 1.00 0.00 H new ATOM 0 HG SER A 102 -36.641 -19.696 -5.783 1.00 0.00 H new ATOM 1705 N ASN A 103 -36.134 -16.158 -6.055 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -37.283 -15.320 -5.758 1.00 0.00 C0 ATOM 1707 C ASN A 103 -38.088 -15.068 -7.032 1.00 0.00 C0 ATOM 1708 O ASN A 103 -37.524 -14.820 -8.094 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -36.798 -14.009 -5.138 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -37.917 -13.251 -4.435 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -39.008 -13.089 -4.972 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -37.653 -12.778 -3.220 1.00 0.00 N0 ATOM 0 H ASN A 103 -35.240 -15.668 -6.018 1.00 0.00 H new ATOM 0 HA ASN A 103 -37.938 -15.822 -5.045 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -36.002 -14.220 -4.424 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -36.369 -13.379 -5.917 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -38.368 -12.263 -2.707 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -36.735 -12.930 -2.802 1.00 0.00 H new ATOM 1719 N GLU A 104 -39.419 -15.131 -6.923 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -40.296 -14.908 -8.061 1.00 0.00 C0 ATOM 1721 C GLU A 104 -40.151 -13.473 -8.569 1.00 0.00 C0 ATOM 1722 O GLU A 104 -40.457 -13.193 -9.724 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -41.743 -15.179 -7.632 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -42.229 -14.117 -6.640 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -43.605 -14.429 -6.053 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -44.124 -13.528 -5.360 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -44.106 -15.546 -6.304 1.00 0.00 O1- ATOM 0 H GLU A 104 -39.908 -15.336 -6.051 1.00 0.00 H new ATOM 0 HA GLU A 104 -40.023 -15.583 -8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -42.391 -15.187 -8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -41.812 -16.167 -7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -41.506 -14.029 -5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -42.265 -13.150 -7.141 1.00 0.00 H new ATOM 1734 N LYS A 105 -39.683 -12.567 -7.706 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -39.464 -11.172 -8.052 1.00 0.00 C0 ATOM 1736 C LYS A 105 -38.115 -10.945 -8.730 1.00 0.00 C0 ATOM 1737 O LYS A 105 -37.808 -9.809 -9.074 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -39.595 -10.336 -6.788 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -41.022 -10.490 -6.263 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -41.118 -9.760 -4.939 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -42.509 -9.939 -4.338 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -43.533 -9.270 -5.158 1.00 0.00 N1+ ATOM 0 H LYS A 105 -39.445 -12.790 -6.740 1.00 0.00 H new ATOM 0 HA LYS A 105 -40.217 -10.868 -8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -38.876 -10.665 -6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -39.378 -9.289 -7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -41.736 -10.079 -6.977 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -41.269 -11.544 -6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -40.364 -10.141 -4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -40.910 -8.700 -5.084 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -42.740 -11.001 -4.259 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -42.526 -9.533 -3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -44.433 -9.246 -4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -43.229 -8.298 -5.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -43.661 -9.793 -6.048 1.00 0.00 H new ATOM 1756 N PHE A 106 -37.302 -11.988 -8.932 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -36.028 -11.818 -9.617 1.00 0.00 C0 ATOM 1758 C PHE A 106 -36.213 -12.011 -11.122 1.00 0.00 C0 ATOM 1759 O PHE A 106 -36.746 -13.026 -11.575 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -34.979 -12.752 -9.019 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -33.623 -12.701 -9.691 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -33.254 -13.701 -10.603 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -32.736 -11.655 -9.402 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -31.997 -13.655 -11.222 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -31.479 -11.611 -10.018 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -31.108 -12.612 -10.926 1.00 0.00 C0 ATOM 0 H PHE A 106 -37.504 -12.942 -8.634 1.00 0.00 H new ATOM 0 HA PHE A 106 -35.661 -10.802 -9.471 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -34.855 -12.507 -7.964 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -35.354 -13.774 -9.067 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -33.938 -14.506 -10.828 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -33.022 -10.882 -8.704 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -31.713 -14.423 -11.927 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -30.795 -10.806 -9.793 1.00 0.00 H new ATOM 0 HZ PHE A 106 -30.137 -12.580 -11.398 1.00 0.00 H new ATOM 1776 N LYS A 107 -35.761 -11.019 -11.895 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -35.824 -11.003 -13.346 1.00 0.00 C0 ATOM 1778 C LYS A 107 -34.681 -11.805 -13.961 1.00 0.00 C0 ATOM 1779 O LYS A 107 -33.971 -12.526 -13.267 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -35.789 -9.539 -13.791 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -37.213 -9.057 -14.029 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -37.691 -9.513 -15.402 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -39.182 -9.230 -15.585 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -40.012 -10.081 -14.710 1.00 0.00 N1+ ATOM 0 H LYS A 107 -35.328 -10.181 -11.508 1.00 0.00 H new ATOM 0 HA LYS A 107 -36.744 -11.476 -13.690 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -35.307 -8.926 -13.030 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -35.200 -9.437 -14.703 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -37.873 -9.449 -13.255 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -37.254 -7.970 -13.962 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -37.122 -9.001 -16.178 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -37.502 -10.580 -15.521 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -39.382 -8.181 -15.368 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -39.459 -9.399 -16.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -40.969 -10.160 -15.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -39.586 -11.027 -14.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -40.066 -9.656 -13.762 1.00 0.00 H new ATOM 1798 N ALA A 108 -34.513 -11.669 -15.280 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -33.476 -12.346 -16.025 1.00 0.00 C0 ATOM 1800 C ALA A 108 -32.100 -11.780 -15.683 1.00 0.00 C0 ATOM 1801 O ALA A 108 -31.894 -11.149 -14.646 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -33.770 -12.206 -17.516 1.00 0.00 C0 ATOM 0 H ALA A 108 -35.108 -11.075 -15.858 1.00 0.00 H new ATOM 0 HA ALA A 108 -33.466 -13.402 -15.756 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -32.994 -12.713 -18.089 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -34.738 -12.655 -17.740 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -33.789 -11.150 -17.786 1.00 0.00 H new ATOM 1808 N GLY A 109 -31.159 -12.028 -16.592 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -29.743 -11.800 -16.376 1.00 0.00 C0 ATOM 1810 C GLY A 109 -29.291 -10.470 -16.960 1.00 0.00 C0 ATOM 1811 O GLY A 109 -29.269 -9.456 -16.269 1.00 0.00 O0 ATOM 0 H GLY A 109 -31.371 -12.401 -17.517 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -29.530 -11.819 -15.307 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -29.171 -12.610 -16.829 1.00 0.00 H new ATOM 1815 N THR A 110 -28.928 -10.484 -18.243 1.00 0.00 N0 ATOM 1816 CA THR A 110 -28.298 -9.326 -18.852 1.00 0.00 C0 ATOM 1817 C THR A 110 -29.338 -8.259 -19.166 1.00 0.00 C0 ATOM 1818 O THR A 110 -30.509 -8.576 -19.350 1.00 0.00 O0 ATOM 1819 CB THR A 110 -27.465 -9.729 -20.070 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -26.733 -8.616 -20.525 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -28.327 -10.236 -21.216 1.00 0.00 C0 ATOM 0 H THR A 110 -29.060 -11.278 -18.870 1.00 0.00 H new ATOM 0 HA THR A 110 -27.599 -8.886 -18.140 1.00 0.00 H new ATOM 0 HB THR A 110 -26.803 -10.536 -19.756 1.00 0.00 H new ATOM 0 HG1 THR A 110 -26.197 -8.873 -21.304 1.00 0.00 H new ATOM 0 HG21 THR A 110 -27.690 -10.509 -22.057 1.00 0.00 H new ATOM 0 HG22 THR A 110 -28.891 -11.110 -20.889 1.00 0.00 H new ATOM 0 HG23 THR A 110 -29.019 -9.453 -21.525 1.00 0.00 H new ATOM 1829 N LYS A 111 -28.903 -6.995 -19.223 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -29.784 -5.837 -19.322 1.00 0.00 C0 ATOM 1831 C LYS A 111 -30.907 -6.064 -20.327 1.00 0.00 C0 ATOM 1832 O LYS A 111 -32.071 -5.816 -20.025 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -28.964 -4.626 -19.788 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -27.641 -4.446 -19.036 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -27.816 -4.050 -17.569 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -28.448 -2.666 -17.445 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -28.436 -2.208 -16.045 1.00 0.00 N1+ ATOM 0 H LYS A 111 -27.913 -6.750 -19.201 1.00 0.00 H new ATOM 0 HA LYS A 111 -30.225 -5.668 -18.339 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.754 -4.729 -20.853 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -29.565 -3.725 -19.667 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -27.075 -5.376 -19.087 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -27.047 -3.684 -19.541 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -28.441 -4.785 -17.063 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -26.847 -4.057 -17.069 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -27.905 -1.956 -18.069 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -29.473 -2.695 -17.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -28.679 -1.197 -16.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -29.132 -2.751 -15.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -27.489 -2.352 -15.641 1.00 0.00 H new ATOM 1851 N LYS A 112 -30.541 -6.537 -21.521 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -31.496 -6.816 -22.587 1.00 0.00 C0 ATOM 1853 C LYS A 112 -32.530 -7.852 -22.169 1.00 0.00 C0 ATOM 1854 O LYS A 112 -33.716 -7.689 -22.424 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -30.730 -7.306 -23.810 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -31.707 -7.879 -24.835 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -31.537 -9.385 -25.010 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -32.923 -9.934 -25.324 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -32.883 -11.359 -25.696 1.00 0.00 N1+ ATOM 0 H LYS A 112 -29.573 -6.736 -21.772 1.00 0.00 H new ATOM 0 HA LYS A 112 -32.037 -5.898 -22.817 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -30.166 -6.484 -24.251 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -30.007 -8.068 -23.517 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -32.728 -7.664 -24.521 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -31.557 -7.384 -25.794 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -30.838 -9.607 -25.817 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -31.134 -9.839 -24.105 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -33.569 -9.804 -24.456 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -33.364 -9.359 -26.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -33.683 -11.856 -25.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -32.947 -11.450 -26.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -31.991 -11.779 -25.366 1.00 0.00 H new ATOM 1873 N GLU A 113 -32.090 -8.924 -21.524 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -32.986 -10.012 -21.190 1.00 0.00 C0 ATOM 1875 C GLU A 113 -33.960 -9.588 -20.100 1.00 0.00 C0 ATOM 1876 O GLU A 113 -35.159 -9.826 -20.212 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -32.139 -11.182 -20.720 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -31.224 -11.712 -21.819 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -31.996 -12.365 -22.963 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -33.226 -12.540 -22.824 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -31.338 -12.686 -23.975 1.00 0.00 O1- ATOM 0 H GLU A 113 -31.124 -9.059 -21.225 1.00 0.00 H new ATOM 0 HA GLU A 113 -33.574 -10.297 -22.062 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -31.536 -10.872 -19.867 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -32.791 -11.984 -20.375 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -30.623 -10.892 -22.213 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -30.532 -12.438 -21.392 1.00 0.00 H new ATOM 1888 N VAL A 114 -33.452 -8.959 -19.037 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -34.326 -8.475 -17.979 1.00 0.00 C0 ATOM 1890 C VAL A 114 -35.195 -7.313 -18.452 1.00 0.00 C0 ATOM 1891 O VAL A 114 -36.348 -7.218 -18.033 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -33.541 -8.163 -16.693 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -32.122 -7.680 -16.952 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -34.263 -7.119 -15.846 1.00 0.00 C0 ATOM 0 H VAL A 114 -32.459 -8.778 -18.892 1.00 0.00 H new ATOM 0 HA VAL A 114 -35.016 -9.279 -17.723 1.00 0.00 H new ATOM 0 HB VAL A 114 -33.481 -9.111 -16.158 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -31.627 -7.479 -16.002 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -31.569 -8.448 -17.494 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -32.151 -6.767 -17.546 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -33.685 -6.919 -14.944 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -34.372 -6.198 -16.419 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -35.249 -7.493 -15.569 1.00 0.00 H new ATOM 1904 N VAL A 115 -34.680 -6.428 -19.312 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -35.510 -5.339 -19.819 1.00 0.00 C0 ATOM 1906 C VAL A 115 -36.572 -5.881 -20.774 1.00 0.00 C0 ATOM 1907 O VAL A 115 -37.677 -5.347 -20.830 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -34.658 -4.231 -20.463 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -34.228 -4.550 -21.891 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -35.478 -2.941 -20.507 1.00 0.00 C0 ATOM 0 H VAL A 115 -33.722 -6.444 -19.661 1.00 0.00 H new ATOM 0 HA VAL A 115 -36.026 -4.879 -18.977 1.00 0.00 H new ATOM 0 HB VAL A 115 -33.759 -4.136 -19.855 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -33.631 -3.727 -22.284 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -33.634 -5.464 -21.897 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -35.111 -4.687 -22.515 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -34.884 -2.148 -20.962 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -36.380 -3.103 -21.097 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -35.755 -2.651 -19.493 1.00 0.00 H new ATOM 1920 N LYS A 116 -36.254 -6.939 -21.528 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -37.219 -7.586 -22.400 1.00 0.00 C0 ATOM 1922 C LYS A 116 -38.248 -8.358 -21.579 1.00 0.00 C0 ATOM 1923 O LYS A 116 -39.416 -8.418 -21.945 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -36.476 -8.498 -23.383 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -37.416 -9.173 -24.389 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -38.367 -8.153 -25.014 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -39.159 -8.760 -26.170 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -40.312 -7.912 -26.499 1.00 0.00 N1+ ATOM 0 H LYS A 116 -35.326 -7.362 -21.546 1.00 0.00 H new ATOM 0 HA LYS A 116 -37.764 -6.834 -22.970 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -35.732 -7.913 -23.923 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -35.937 -9.264 -22.825 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -36.831 -9.658 -25.171 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -37.990 -9.954 -23.890 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -39.056 -7.783 -24.254 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -37.798 -7.295 -25.373 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -38.516 -8.866 -27.044 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -39.499 -9.760 -25.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -40.575 -8.054 -27.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -41.115 -8.167 -25.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -40.064 -6.914 -26.346 1.00 0.00 H new ATOM 1942 N PHE A 117 -37.831 -8.956 -20.463 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -38.763 -9.694 -19.630 1.00 0.00 C0 ATOM 1944 C PHE A 117 -39.683 -8.740 -18.861 1.00 0.00 C0 ATOM 1945 O PHE A 117 -40.866 -9.033 -18.705 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -37.979 -10.634 -18.710 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -38.806 -11.682 -17.995 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -40.156 -11.894 -18.322 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -38.215 -12.463 -16.992 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -40.907 -12.853 -17.634 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -38.965 -13.421 -16.300 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -40.315 -13.615 -16.619 1.00 0.00 C0 ATOM 0 H PHE A 117 -36.869 -8.942 -20.124 1.00 0.00 H new ATOM 0 HA PHE A 117 -39.416 -10.304 -20.254 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -37.215 -11.139 -19.301 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -37.459 -10.034 -17.963 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -40.616 -11.314 -19.108 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -37.171 -12.324 -16.751 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -41.946 -13.006 -17.886 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -38.503 -14.010 -15.521 1.00 0.00 H new ATOM 0 HZ PHE A 117 -40.898 -14.350 -16.084 1.00 0.00 H new ATOM 1962 N ILE A 118 -39.176 -7.600 -18.370 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -40.040 -6.671 -17.651 1.00 0.00 C0 ATOM 1964 C ILE A 118 -40.996 -5.974 -18.614 1.00 0.00 C0 ATOM 1965 O ILE A 118 -42.150 -5.746 -18.262 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -39.209 -5.659 -16.845 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -40.076 -4.931 -15.813 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -38.630 -4.586 -17.762 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -40.056 -5.670 -14.485 1.00 0.00 C0 ATOM 0 H ILE A 118 -38.202 -7.310 -18.456 1.00 0.00 H new ATOM 0 HA ILE A 118 -40.640 -7.238 -16.939 1.00 0.00 H new ATOM 0 HB ILE A 118 -38.418 -6.225 -16.354 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -39.710 -3.913 -15.675 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -41.100 -4.855 -16.178 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -38.046 -3.880 -17.172 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -37.988 -5.053 -18.509 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -39.442 -4.057 -18.261 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -40.677 -5.139 -13.764 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -40.444 -6.679 -14.624 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -39.033 -5.723 -14.113 1.00 0.00 H new ATOM 1981 N GLU A 119 -40.535 -5.633 -19.823 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -41.390 -4.960 -20.784 1.00 0.00 C0 ATOM 1983 C GLU A 119 -42.410 -5.947 -21.344 1.00 0.00 C0 ATOM 1984 O GLU A 119 -43.557 -5.573 -21.565 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -40.542 -4.272 -21.865 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -39.891 -5.245 -22.850 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -40.652 -5.346 -24.169 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -41.885 -5.142 -24.152 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -39.985 -5.629 -25.192 1.00 0.00 O1- ATOM 0 H GLU A 119 -39.585 -5.813 -20.148 1.00 0.00 H new ATOM 0 HA GLU A 119 -41.955 -4.167 -20.295 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -41.171 -3.575 -22.419 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -39.763 -3.683 -21.382 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -38.868 -4.924 -23.049 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -39.832 -6.233 -22.393 1.00 0.00 H new ATOM 1996 N ASP A 120 -42.011 -7.204 -21.576 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -42.960 -8.222 -22.011 1.00 0.00 C0 ATOM 1998 C ASP A 120 -43.968 -8.515 -20.911 1.00 0.00 C0 ATOM 1999 O ASP A 120 -45.145 -8.724 -21.194 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -42.246 -9.519 -22.398 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -41.612 -9.445 -23.785 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -42.003 -8.537 -24.551 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -40.743 -10.300 -24.067 1.00 0.00 O1- ATOM 0 H ASP A 120 -41.051 -7.532 -21.470 1.00 0.00 H new ATOM 0 HA ASP A 120 -43.478 -7.832 -22.887 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -41.474 -9.739 -21.660 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -42.958 -10.344 -22.371 1.00 0.00 H new ATOM 2008 N TYR A 121 -43.518 -8.531 -19.656 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -44.422 -8.758 -18.543 1.00 0.00 C0 ATOM 2010 C TYR A 121 -45.326 -7.545 -18.352 1.00 0.00 C0 ATOM 2011 O TYR A 121 -46.446 -7.675 -17.865 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -43.615 -9.040 -17.273 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -44.498 -9.190 -16.055 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -44.855 -10.466 -15.587 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -44.968 -8.048 -15.389 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -45.674 -10.593 -14.453 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -45.778 -8.162 -14.248 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -46.135 -9.441 -13.778 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -46.926 -9.569 -12.677 1.00 0.00 O0 ATOM 0 H TYR A 121 -42.543 -8.390 -19.393 1.00 0.00 H new ATOM 0 HA TYR A 121 -45.050 -9.623 -18.755 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -43.031 -9.950 -17.410 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -42.906 -8.229 -17.108 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -44.500 -11.348 -16.099 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -44.703 -7.068 -15.759 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -45.952 -11.574 -14.096 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -46.124 -7.277 -13.735 1.00 0.00 H new ATOM 0 HH TYR A 121 -47.154 -8.680 -12.333 1.00 0.00 H new ATOM 2029 N SER A 122 -44.843 -6.358 -18.732 1.00 0.00 N0 ATOM 2030 CA SER A 122 -45.600 -5.136 -18.552 1.00 0.00 C0 ATOM 2031 C SER A 122 -46.573 -4.915 -19.704 1.00 0.00 C0 ATOM 2032 O SER A 122 -47.689 -4.457 -19.481 1.00 0.00 O0 ATOM 2033 CB SER A 122 -44.617 -3.972 -18.420 1.00 0.00 C0 ATOM 2034 OG SER A 122 -45.319 -2.769 -18.210 1.00 0.00 O0 ATOM 0 H SER A 122 -43.929 -6.227 -19.166 1.00 0.00 H new ATOM 0 HA SER A 122 -46.201 -5.208 -17.646 1.00 0.00 H new ATOM 0 HB2 SER A 122 -43.935 -4.154 -17.590 1.00 0.00 H new ATOM 0 HB3 SER A 122 -44.009 -3.895 -19.321 1.00 0.00 H new ATOM 0 HG SER A 122 -46.275 -2.917 -18.365 1.00 0.00 H new ATOM 2040 N LYS A 123 -46.165 -5.237 -20.937 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -47.026 -5.081 -22.099 1.00 0.00 C0 ATOM 2042 C LYS A 123 -48.151 -6.105 -22.114 1.00 0.00 C0 ATOM 2043 O LYS A 123 -49.226 -5.815 -22.632 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -46.198 -5.163 -23.380 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -45.586 -6.547 -23.599 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -46.374 -7.381 -24.609 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -45.602 -8.671 -24.901 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -45.614 -9.588 -23.748 1.00 0.00 N1+ ATOM 0 H LYS A 123 -45.239 -5.608 -21.149 1.00 0.00 H new ATOM 0 HA LYS A 123 -47.491 -4.097 -22.040 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -46.829 -4.910 -24.232 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -45.401 -4.420 -23.341 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -44.559 -6.436 -23.947 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -45.545 -7.077 -22.648 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -47.363 -7.615 -24.214 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -46.524 -6.816 -25.529 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -46.040 -9.169 -25.766 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -44.572 -8.427 -25.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -44.750 -10.167 -23.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -45.653 -9.037 -22.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -46.447 -10.208 -23.806 1.00 0.00 H new ATOM 2062 N VAL A 124 -47.917 -7.294 -21.552 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -48.979 -8.289 -21.443 1.00 0.00 C0 ATOM 2064 C VAL A 124 -49.907 -7.982 -20.277 1.00 0.00 C0 ATOM 2065 O VAL A 124 -51.065 -8.389 -20.295 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -48.377 -9.685 -21.317 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -47.676 -9.885 -19.982 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -49.444 -10.763 -21.492 1.00 0.00 C0 ATOM 0 H VAL A 124 -47.016 -7.585 -21.172 1.00 0.00 H new ATOM 0 HA VAL A 124 -49.580 -8.252 -22.351 1.00 0.00 H new ATOM 0 HB VAL A 124 -47.637 -9.776 -22.113 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -47.262 -10.892 -19.936 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -46.871 -9.157 -19.881 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -48.392 -9.749 -19.171 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -48.986 -11.747 -21.397 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -50.210 -10.644 -20.726 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -49.899 -10.668 -22.478 1.00 0.00 H new ATOM 2078 N ASN A 125 -49.403 -7.269 -19.268 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -50.210 -6.878 -18.129 1.00 0.00 C0 ATOM 2080 C ASN A 125 -50.249 -5.353 -18.022 1.00 0.00 C0 ATOM 2081 O ASN A 125 -49.866 -4.795 -16.996 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -49.683 -7.510 -16.837 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -49.546 -9.024 -16.927 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -50.512 -9.726 -17.207 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -48.339 -9.534 -16.688 1.00 0.00 N0 ATOM 0 H ASN A 125 -48.434 -6.953 -19.224 1.00 0.00 H new ATOM 0 HA ASN A 125 -51.226 -7.244 -18.277 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -48.712 -7.077 -16.597 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -50.355 -7.260 -16.016 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -48.193 -10.542 -16.735 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -47.561 -8.916 -16.458 1.00 0.00 H new ATOM 2092 N PRO A 126 -50.710 -4.663 -19.073 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -50.572 -3.226 -19.203 1.00 0.00 C0 ATOM 2094 C PRO A 126 -51.349 -2.439 -18.159 1.00 0.00 C0 ATOM 2095 O PRO A 126 -51.089 -1.251 -18.002 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -51.075 -2.903 -20.609 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -52.057 -4.026 -20.899 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -51.395 -5.217 -20.223 1.00 0.00 C0 ATOM 0 HA PRO A 126 -49.534 -2.935 -19.043 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -51.558 -1.927 -20.648 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -50.260 -2.885 -21.333 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -53.044 -3.820 -20.485 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -52.187 -4.186 -21.969 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -52.133 -5.960 -19.922 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -50.697 -5.715 -20.896 1.00 0.00 H new ATOM 2106 N LYS A 127 -52.289 -3.070 -17.451 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -53.066 -2.382 -16.434 1.00 0.00 C0 ATOM 2108 C LYS A 127 -52.633 -2.799 -15.028 1.00 0.00 C0 ATOM 2109 O LYS A 127 -53.232 -2.361 -14.048 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -54.560 -2.603 -16.670 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -55.048 -2.051 -18.018 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -55.344 -0.544 -18.013 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -54.115 0.360 -17.918 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -53.191 0.143 -19.046 1.00 0.00 N1+ ATOM 0 H LYS A 127 -52.525 -4.055 -17.568 1.00 0.00 H new ATOM 0 HA LYS A 127 -52.874 -1.312 -16.512 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -54.775 -3.671 -16.623 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -55.122 -2.129 -15.866 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -54.294 -2.259 -18.777 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -55.951 -2.586 -18.311 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -55.890 -0.294 -18.923 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -56.004 -0.322 -17.174 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -54.431 1.403 -17.902 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -53.595 0.170 -16.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -52.213 0.119 -18.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -53.414 -0.761 -19.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -53.293 0.918 -19.732 1.00 0.00 H new ATOM 2128 N LYS A 128 -51.596 -3.641 -14.927 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -51.041 -4.049 -13.645 1.00 0.00 C0 ATOM 2130 C LYS A 128 -49.668 -3.434 -13.401 1.00 0.00 C0 ATOM 2131 O LYS A 128 -48.983 -3.018 -14.335 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -50.932 -5.577 -13.554 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -52.232 -6.309 -13.903 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -53.451 -5.672 -13.233 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -53.209 -5.455 -11.738 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -54.187 -4.507 -11.172 1.00 0.00 N1+ ATOM 0 H LYS A 128 -51.125 -4.053 -15.733 1.00 0.00 H new ATOM 0 HA LYS A 128 -51.726 -3.687 -12.878 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -50.143 -5.917 -14.225 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -50.631 -5.851 -12.543 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -52.370 -6.305 -14.984 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -52.154 -7.352 -13.595 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -53.675 -4.718 -13.710 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -54.323 -6.311 -13.374 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -53.277 -6.408 -11.214 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -52.199 -5.076 -11.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -53.999 -4.379 -10.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -54.104 -3.591 -11.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -55.149 -4.882 -11.301 1.00 0.00 H new ATOM 2150 N SER A 129 -49.282 -3.387 -12.124 1.00 0.00 N0 ATOM 2151 CA SER A 129 -47.974 -2.907 -11.721 1.00 0.00 C0 ATOM 2152 C SER A 129 -46.930 -4.003 -11.928 1.00 0.00 C0 ATOM 2153 O SER A 129 -47.257 -5.188 -11.993 1.00 0.00 O0 ATOM 2154 CB SER A 129 -48.017 -2.443 -10.265 1.00 0.00 C0 ATOM 2155 OG SER A 129 -48.322 -3.527 -9.410 1.00 0.00 O0 ATOM 0 H SER A 129 -49.873 -3.682 -11.347 1.00 0.00 H new ATOM 0 HA SER A 129 -47.692 -2.054 -12.338 1.00 0.00 H new ATOM 0 HB2 SER A 129 -47.056 -2.011 -9.986 1.00 0.00 H new ATOM 0 HB3 SER A 129 -48.765 -1.659 -10.149 1.00 0.00 H new ATOM 0 HG SER A 129 -47.535 -3.749 -8.869 1.00 0.00 H new ATOM 2161 N VAL A 130 -45.666 -3.597 -12.032 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -44.548 -4.494 -12.250 1.00 0.00 C0 ATOM 2163 C VAL A 130 -43.366 -4.089 -11.380 1.00 0.00 C0 ATOM 2164 O VAL A 130 -43.030 -2.911 -11.341 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -44.129 -4.453 -13.725 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -43.271 -5.673 -14.003 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -45.325 -4.430 -14.679 1.00 0.00 C0 ATOM 0 H VAL A 130 -45.392 -2.617 -11.965 1.00 0.00 H new ATOM 0 HA VAL A 130 -44.857 -5.505 -11.984 1.00 0.00 H new ATOM 0 HB VAL A 130 -43.576 -3.530 -13.900 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -42.959 -5.668 -15.047 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -42.390 -5.652 -13.361 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -43.846 -6.576 -13.800 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -44.969 -4.401 -15.709 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -45.928 -5.326 -14.529 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -45.932 -3.547 -14.480 1.00 0.00 H new ATOM 2177 N TYR A 131 -42.740 -5.044 -10.687 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -41.521 -4.764 -9.945 1.00 0.00 C0 ATOM 2179 C TYR A 131 -40.663 -6.018 -9.817 1.00 0.00 C0 ATOM 2180 O TYR A 131 -41.145 -7.064 -9.388 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -41.825 -4.161 -8.566 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -43.216 -4.403 -8.014 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -43.787 -5.689 -8.014 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -43.939 -3.320 -7.494 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -45.083 -5.886 -7.518 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -45.233 -3.511 -6.994 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -45.814 -4.794 -7.011 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -47.078 -4.979 -6.536 1.00 0.00 O0 ATOM 0 H TYR A 131 -43.060 -6.011 -10.628 1.00 0.00 H new ATOM 0 HA TYR A 131 -40.956 -4.021 -10.508 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -41.101 -4.557 -7.853 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -41.662 -3.085 -8.621 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -43.225 -6.527 -8.398 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -43.496 -2.335 -7.479 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -45.520 -6.873 -7.525 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -45.786 -2.674 -6.595 1.00 0.00 H new ATOM 0 HH TYR A 131 -47.438 -4.123 -6.223 1.00 0.00 H new ATOM 2198 N TYR A 132 -39.384 -5.910 -10.191 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -38.465 -7.034 -10.120 1.00 0.00 C0 ATOM 2200 C TYR A 132 -37.031 -6.629 -9.782 1.00 0.00 C0 ATOM 2201 O TYR A 132 -36.588 -5.527 -10.103 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -38.461 -7.787 -11.448 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -39.738 -8.534 -11.747 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -40.851 -7.841 -12.231 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -39.811 -9.921 -11.540 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -42.038 -8.524 -12.515 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -41.000 -10.609 -11.805 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -42.121 -9.912 -12.293 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -43.282 -10.578 -12.550 1.00 0.00 O0 ATOM 0 H TYR A 132 -38.967 -5.049 -10.546 1.00 0.00 H new ATOM 0 HA TYR A 132 -38.824 -7.668 -9.309 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -38.273 -7.077 -12.253 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -37.632 -8.495 -11.447 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -40.794 -6.774 -12.386 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -38.948 -10.458 -11.176 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -42.890 -7.987 -12.904 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -41.058 -11.674 -11.635 1.00 0.00 H new ATOM 0 HH TYR A 132 -43.799 -10.087 -13.223 1.00 0.00 H new ATOM 2219 N PHE A 133 -36.323 -7.555 -9.125 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -34.912 -7.449 -8.792 1.00 0.00 C0 ATOM 2221 C PHE A 133 -34.101 -8.068 -9.925 1.00 0.00 C0 ATOM 2222 O PHE A 133 -34.535 -9.044 -10.532 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -34.589 -8.242 -7.524 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -35.310 -7.855 -6.250 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -34.612 -7.168 -5.247 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -36.658 -8.189 -6.061 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -35.254 -6.838 -4.048 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -37.301 -7.854 -4.861 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -36.597 -7.184 -3.853 1.00 0.00 C0 ATOM 0 H PHE A 133 -36.740 -8.428 -8.802 1.00 0.00 H new ATOM 0 HA PHE A 133 -34.672 -6.397 -8.641 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -34.800 -9.293 -7.723 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -33.518 -8.161 -7.341 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -33.579 -6.893 -5.400 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -37.201 -8.704 -6.839 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -34.713 -6.316 -3.272 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -38.339 -8.113 -4.714 1.00 0.00 H new ATOM 0 HZ PHE A 133 -37.090 -6.934 -2.925 1.00 0.00 H new ATOM 2239 N SER A 134 -32.925 -7.515 -10.219 1.00 0.00 N0 ATOM 2240 CA SER A 134 -31.998 -8.163 -11.134 1.00 0.00 C0 ATOM 2241 C SER A 134 -30.567 -7.742 -10.810 1.00 0.00 C0 ATOM 2242 O SER A 134 -30.356 -6.660 -10.267 1.00 0.00 O0 ATOM 2243 CB SER A 134 -32.340 -7.828 -12.584 1.00 0.00 C0 ATOM 2244 OG SER A 134 -31.488 -8.527 -13.467 1.00 0.00 O0 ATOM 0 H SER A 134 -32.597 -6.627 -9.839 1.00 0.00 H new ATOM 0 HA SER A 134 -32.086 -9.242 -11.010 1.00 0.00 H new ATOM 0 HB2 SER A 134 -33.378 -8.089 -12.789 1.00 0.00 H new ATOM 0 HB3 SER A 134 -32.242 -6.755 -12.748 1.00 0.00 H new ATOM 0 HG SER A 134 -31.875 -9.404 -13.669 1.00 0.00 H new ATOM 2250 N LEU A 135 -29.578 -8.579 -11.133 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -28.191 -8.247 -10.847 1.00 0.00 C0 ATOM 2252 C LEU A 135 -27.762 -7.043 -11.686 1.00 0.00 C0 ATOM 2253 O LEU A 135 -28.020 -6.995 -12.886 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -27.293 -9.476 -11.034 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -27.013 -9.881 -12.486 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -26.152 -11.146 -12.477 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -28.284 -10.196 -13.274 1.00 0.00 C0 ATOM 0 H LEU A 135 -29.715 -9.482 -11.588 1.00 0.00 H new ATOM 0 HA LEU A 135 -28.086 -7.955 -9.802 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.341 -9.286 -10.539 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -27.754 -10.321 -10.523 1.00 0.00 H new ATOM 0 HG LEU A 135 -26.517 -9.037 -12.966 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.942 -11.450 -13.502 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.214 -10.944 -11.959 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -26.686 -11.946 -11.963 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -28.020 -10.476 -14.294 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -28.813 -11.021 -12.797 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -28.927 -9.316 -13.294 1.00 0.00 H new ATOM 2269 N ASN A 136 -27.106 -6.065 -11.055 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -26.735 -4.838 -11.735 1.00 0.00 C0 ATOM 2271 C ASN A 136 -25.285 -4.898 -12.205 1.00 0.00 C0 ATOM 2272 O ASN A 136 -24.407 -5.323 -11.455 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -26.986 -3.658 -10.798 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -27.090 -2.353 -11.570 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -26.297 -1.441 -11.364 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -28.065 -2.252 -12.466 1.00 0.00 N0 ATOM 0 H ASN A 136 -26.825 -6.107 -10.075 1.00 0.00 H new ATOM 0 HA ASN A 136 -27.347 -4.708 -12.628 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -27.905 -3.825 -10.237 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -26.177 -3.590 -10.071 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -28.172 -1.395 -13.009 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -28.707 -3.031 -12.611 1.00 0.00 H new ATOM 2283 N TYR A 137 -25.029 -4.477 -13.447 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -23.695 -4.559 -14.026 1.00 0.00 C0 ATOM 2285 C TYR A 137 -22.957 -3.231 -13.892 1.00 0.00 C0 ATOM 2286 O TYR A 137 -21.738 -3.214 -13.754 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -23.802 -4.973 -15.493 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -24.388 -6.355 -15.695 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -23.550 -7.431 -16.025 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -25.768 -6.565 -15.550 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -24.081 -8.718 -16.202 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -26.307 -7.848 -15.727 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -25.464 -8.931 -16.050 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -25.986 -10.180 -16.215 1.00 0.00 O0 ATOM 0 H TYR A 137 -25.732 -4.076 -14.067 1.00 0.00 H new ATOM 0 HA TYR A 137 -23.121 -5.310 -13.483 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -24.418 -4.246 -16.022 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -22.810 -4.939 -15.944 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -22.489 -7.268 -16.144 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -26.416 -5.738 -15.302 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -23.430 -9.542 -16.454 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -27.369 -8.006 -15.616 1.00 0.00 H new ATOM 0 HH TYR A 137 -25.329 -10.753 -16.662 1.00 0.00 H new ATOM 2304 N GLU A 138 -23.692 -2.118 -13.932 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -23.123 -0.794 -13.751 1.00 0.00 C0 ATOM 2306 C GLU A 138 -22.859 -0.510 -12.268 1.00 0.00 C0 ATOM 2307 O GLU A 138 -22.394 0.575 -11.918 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -23.999 0.267 -14.430 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -25.397 0.430 -13.826 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -26.437 -0.547 -14.380 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -27.641 -0.254 -14.213 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -26.046 -1.582 -14.968 1.00 0.00 O1- ATOM 0 H GLU A 138 -24.699 -2.116 -14.091 1.00 0.00 H new ATOM 0 HA GLU A 138 -22.151 -0.751 -14.243 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -23.484 1.227 -14.383 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -24.102 0.012 -15.485 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -25.331 0.300 -12.746 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -25.741 1.449 -14.004 1.00 0.00 H new ATOM 2319 N ASN A 139 -23.154 -1.483 -11.396 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -22.844 -1.443 -9.972 1.00 0.00 C0 ATOM 2321 C ASN A 139 -22.563 -2.870 -9.489 1.00 0.00 C0 ATOM 2322 O ASN A 139 -23.427 -3.491 -8.874 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -24.008 -0.829 -9.187 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -24.265 0.619 -9.577 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -23.480 1.505 -9.252 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -25.367 0.874 -10.279 1.00 0.00 N0 ATOM 0 H ASN A 139 -23.628 -2.342 -11.676 1.00 0.00 H new ATOM 0 HA ASN A 139 -21.964 -0.821 -9.806 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -24.910 -1.416 -9.360 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -23.793 -0.883 -8.120 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -25.581 1.830 -10.564 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -25.998 0.113 -10.532 1.00 0.00 H new ATOM 2333 N PRO A 140 -21.360 -3.396 -9.761 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -20.965 -4.746 -9.399 1.00 0.00 C0 ATOM 2335 C PRO A 140 -21.132 -4.996 -7.899 1.00 0.00 C0 ATOM 2336 O PRO A 140 -20.427 -4.400 -7.084 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -19.499 -4.862 -9.843 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -19.365 -3.817 -10.948 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -20.291 -2.713 -10.460 1.00 0.00 C0 ATOM 0 HA PRO A 140 -21.589 -5.498 -9.881 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -18.815 -4.661 -9.018 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -19.271 -5.863 -10.210 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -18.338 -3.469 -11.057 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -19.673 -4.208 -11.918 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -19.767 -2.022 -9.799 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -20.677 -2.126 -11.293 1.00 0.00 H new ATOM 2347 N GLY A 141 -22.067 -5.883 -7.536 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -22.370 -6.197 -6.144 1.00 0.00 C0 ATOM 2349 C GLY A 141 -23.710 -5.625 -5.683 1.00 0.00 C0 ATOM 2350 O GLY A 141 -24.115 -5.851 -4.542 1.00 0.00 O0 ATOM 0 H GLY A 141 -22.634 -6.402 -8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -22.379 -7.279 -6.015 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -21.576 -5.807 -5.508 1.00 0.00 H new ATOM 2354 N TRP A 142 -24.400 -4.886 -6.555 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -25.723 -4.369 -6.260 1.00 0.00 C0 ATOM 2356 C TRP A 142 -26.760 -5.011 -7.173 1.00 0.00 C0 ATOM 2357 O TRP A 142 -26.445 -5.466 -8.273 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -25.757 -2.846 -6.395 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -25.065 -2.078 -5.312 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -25.689 -1.389 -4.331 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -23.634 -1.893 -5.062 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -24.760 -0.796 -3.505 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -23.472 -1.080 -3.904 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -22.454 -2.324 -5.695 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -22.216 -0.726 -3.398 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -21.187 -1.971 -5.202 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -21.066 -1.176 -4.053 1.00 0.00 C0 ATOM 0 H TRP A 142 -24.052 -4.634 -7.480 1.00 0.00 H new ATOM 0 HA TRP A 142 -25.965 -4.622 -5.228 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -25.307 -2.575 -7.350 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -26.799 -2.527 -6.431 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -26.760 -1.314 -4.212 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -24.996 -0.218 -2.698 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -22.524 -2.940 -6.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -22.136 -0.113 -2.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -20.299 -2.314 -5.712 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -20.089 -0.913 -3.676 1.00 0.00 H new ATOM 2378 N PHE A 143 -28.005 -5.042 -6.699 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -29.136 -5.550 -7.450 1.00 0.00 C0 ATOM 2380 C PHE A 143 -30.100 -4.414 -7.733 1.00 0.00 C0 ATOM 2381 O PHE A 143 -30.395 -3.619 -6.841 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -29.808 -6.683 -6.677 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -28.978 -7.943 -6.763 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -29.386 -8.990 -7.602 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -27.795 -8.065 -6.022 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -28.597 -10.139 -7.724 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -27.000 -9.210 -6.151 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -27.400 -10.246 -7.004 1.00 0.00 C0 ATOM 0 H PHE A 143 -28.252 -4.708 -5.767 1.00 0.00 H new ATOM 0 HA PHE A 143 -28.800 -5.957 -8.404 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -29.936 -6.394 -5.634 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -30.803 -6.867 -7.081 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -30.310 -8.909 -8.155 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -27.496 -7.274 -5.350 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -28.911 -10.943 -8.373 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -26.079 -9.294 -5.593 1.00 0.00 H new ATOM 0 HZ PHE A 143 -26.785 -11.128 -7.107 1.00 0.00 H new ATOM 2398 N TYR A 144 -30.583 -4.345 -8.974 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -31.483 -3.291 -9.377 1.00 0.00 C0 ATOM 2400 C TYR A 144 -32.915 -3.719 -9.073 1.00 0.00 C0 ATOM 2401 O TYR A 144 -33.164 -4.900 -8.848 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -31.170 -2.841 -10.812 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -32.101 -3.251 -11.933 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -32.811 -4.456 -11.895 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -32.246 -2.397 -13.036 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -33.700 -4.786 -12.927 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -33.127 -2.719 -14.077 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -33.869 -3.914 -14.021 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -34.743 -4.219 -15.022 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.359 -5.013 -9.711 1.00 0.00 H new ATOM 0 HA TYR A 144 -31.341 -2.379 -8.798 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -31.117 -1.752 -10.811 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -30.174 -3.208 -11.061 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -32.673 -5.135 -11.067 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -31.673 -1.483 -13.083 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -34.257 -5.710 -12.884 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -33.236 -2.052 -14.920 1.00 0.00 H new ATOM 0 HH TYR A 144 -34.733 -3.506 -15.694 1.00 0.00 H new ATOM 2419 N LEU A 145 -33.848 -2.770 -9.064 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.228 -3.032 -8.703 1.00 0.00 C0 ATOM 2421 C LEU A 145 -36.125 -2.191 -9.597 1.00 0.00 C0 ATOM 2422 O LEU A 145 -36.572 -1.111 -9.214 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.431 -2.659 -7.236 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -35.454 -3.878 -6.324 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -35.373 -3.396 -4.877 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -36.754 -4.646 -6.527 1.00 0.00 C0 ATOM 0 H LEU A 145 -33.662 -1.797 -9.308 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.474 -4.085 -8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -34.632 -1.988 -6.921 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -36.367 -2.111 -7.130 1.00 0.00 H new ATOM 0 HG LEU A 145 -34.614 -4.533 -6.554 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -35.388 -4.255 -4.206 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -34.448 -2.837 -4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -36.225 -2.751 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -36.767 -5.518 -5.873 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -37.599 -4.000 -6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -36.827 -4.970 -7.565 1.00 0.00 H new ATOM 2438 N ILE A 146 -36.382 -2.702 -10.798 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -37.213 -2.009 -11.771 1.00 0.00 C0 ATOM 2440 C ILE A 146 -38.671 -2.014 -11.314 1.00 0.00 C0 ATOM 2441 O ILE A 146 -39.140 -3.026 -10.801 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -37.025 -2.651 -13.151 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -37.960 -2.062 -14.212 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -37.287 -4.158 -13.081 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -37.627 -0.604 -14.516 1.00 0.00 C0 ATOM 0 H ILE A 146 -36.022 -3.601 -11.120 1.00 0.00 H new ATOM 0 HA ILE A 146 -36.910 -0.965 -11.850 1.00 0.00 H new ATOM 0 HB ILE A 146 -35.994 -2.445 -13.439 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -37.887 -2.650 -15.127 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -38.992 -2.135 -13.868 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -37.149 -4.598 -14.069 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -36.590 -4.616 -12.379 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.309 -4.334 -12.745 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -38.313 -0.224 -15.273 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -37.726 -0.011 -13.607 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -36.604 -0.534 -14.886 1.00 0.00 H new ATOM 2457 N PHE A 147 -39.373 -0.892 -11.499 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -40.767 -0.731 -11.130 1.00 0.00 C0 ATOM 2459 C PHE A 147 -41.532 0.055 -12.194 1.00 0.00 C0 ATOM 2460 O PHE A 147 -41.035 1.053 -12.715 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -40.833 -0.024 -9.774 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -42.207 0.476 -9.390 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -42.408 1.839 -9.129 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -43.283 -0.413 -9.297 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -43.678 2.309 -8.772 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -44.555 0.054 -8.939 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -44.755 1.417 -8.672 1.00 0.00 C0 ATOM 0 H PHE A 147 -38.970 -0.055 -11.920 1.00 0.00 H new ATOM 0 HA PHE A 147 -41.239 -1.711 -11.057 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -40.483 -0.711 -9.004 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -40.144 0.820 -9.786 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -41.580 2.529 -9.204 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -43.133 -1.463 -9.502 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -43.828 3.360 -8.573 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -45.383 -0.636 -8.869 1.00 0.00 H new ATOM 0 HZ PHE A 147 -45.734 1.777 -8.391 1.00 0.00 H new ATOM 2477 N LYS A 148 -42.748 -0.410 -12.505 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -43.683 0.250 -13.409 1.00 0.00 C0 ATOM 2479 C LYS A 148 -45.094 0.105 -12.842 1.00 0.00 C0 ATOM 2480 O LYS A 148 -45.390 -0.904 -12.208 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -43.623 -0.357 -14.817 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -42.186 -0.450 -15.336 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -42.117 -1.028 -16.750 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -42.666 -0.061 -17.800 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -44.093 -0.284 -18.100 1.00 0.00 N1+ ATOM 0 H LYS A 148 -43.114 -1.281 -12.121 1.00 0.00 H new ATOM 0 HA LYS A 148 -43.411 1.302 -13.491 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -44.069 -1.351 -14.803 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -44.217 0.250 -15.500 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -41.734 0.542 -15.329 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -41.598 -1.073 -14.662 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -41.082 -1.272 -16.990 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -42.681 -1.960 -16.787 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -42.530 0.962 -17.450 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -42.087 -0.163 -18.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -44.305 0.065 -19.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -44.304 -1.301 -18.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -44.677 0.227 -17.408 1.00 0.00 H new ATOM 2499 N LEU A 149 -45.966 1.093 -13.056 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -47.333 1.002 -12.563 1.00 0.00 C0 ATOM 2501 C LEU A 149 -48.254 0.374 -13.607 1.00 0.00 C0 ATOM 2502 O LEU A 149 -49.296 -0.166 -13.250 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -47.860 2.390 -12.178 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -47.149 3.009 -10.969 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -45.771 3.567 -11.322 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -48.002 4.158 -10.428 1.00 0.00 C0 ATOM 0 H LEU A 149 -45.750 1.952 -13.561 1.00 0.00 H new ATOM 0 HA LEU A 149 -47.324 0.364 -11.679 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -47.753 3.059 -13.032 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -48.926 2.317 -11.962 1.00 0.00 H new ATOM 0 HG LEU A 149 -47.016 2.219 -10.230 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -45.312 3.993 -10.430 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -45.141 2.765 -11.706 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -45.876 4.342 -12.082 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -47.505 4.606 -9.567 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -48.132 4.912 -11.205 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -48.977 3.776 -10.126 1.00 0.00 H new ATOM 2518 N ASN A 150 -47.868 0.451 -14.884 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -48.665 0.002 -16.019 1.00 0.00 C0 ATOM 2520 C ASN A 150 -47.743 -0.128 -17.233 1.00 0.00 C0 ATOM 2521 O ASN A 150 -46.555 0.175 -17.130 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -49.750 1.047 -16.323 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -50.840 1.121 -15.264 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -51.662 0.218 -15.149 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -50.852 2.202 -14.485 1.00 0.00 N0 ATOM 0 H ASN A 150 -46.966 0.839 -15.160 1.00 0.00 H new ATOM 0 HA ASN A 150 -49.135 -0.955 -15.794 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -49.282 2.027 -16.419 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -50.206 0.815 -17.286 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -51.563 2.301 -13.760 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -50.150 2.931 -14.613 1.00 0.00 H new ATOM 2532 N ALA A 151 -48.264 -0.572 -18.385 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -47.475 -0.583 -19.611 1.00 0.00 C0 ATOM 2534 C ALA A 151 -47.127 0.850 -19.996 1.00 0.00 C0 ATOM 2535 O ALA A 151 -45.991 1.147 -20.364 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -48.294 -1.186 -20.755 1.00 0.00 C0 ATOM 0 H ALA A 151 -49.216 -0.923 -18.487 1.00 0.00 H new ATOM 0 HA ALA A 151 -46.574 -1.172 -19.442 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -47.697 -1.190 -21.667 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -48.576 -2.208 -20.501 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -49.193 -0.590 -20.913 1.00 0.00 H new ATOM 2542 N GLU A 152 -48.129 1.725 -19.900 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -48.052 3.103 -20.347 1.00 0.00 C0 ATOM 2544 C GLU A 152 -47.378 3.992 -19.304 1.00 0.00 C0 ATOM 2545 O GLU A 152 -47.177 5.181 -19.534 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -49.464 3.577 -20.660 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -50.131 2.522 -21.541 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -51.164 1.699 -20.769 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -50.910 1.435 -19.573 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -52.196 1.341 -21.378 1.00 0.00 O1- ATOM 0 H GLU A 152 -49.035 1.482 -19.499 1.00 0.00 H new ATOM 0 HA GLU A 152 -47.436 3.167 -21.244 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -50.031 3.719 -19.740 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -49.439 4.540 -21.171 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -50.615 3.010 -22.387 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -49.370 1.857 -21.949 1.00 0.00 H new ATOM 2557 N SER A 153 -47.031 3.405 -18.155 1.00 0.00 N0 ATOM 2558 CA SER A 153 -46.406 4.103 -17.047 1.00 0.00 C0 ATOM 2559 C SER A 153 -44.940 4.402 -17.316 1.00 0.00 C0 ATOM 2560 O SER A 153 -44.297 3.767 -18.147 1.00 0.00 O0 ATOM 2561 CB SER A 153 -46.501 3.235 -15.792 1.00 0.00 C0 ATOM 2562 OG SER A 153 -45.709 3.752 -14.746 1.00 0.00 O0 ATOM 0 H SER A 153 -47.183 2.413 -17.974 1.00 0.00 H new ATOM 0 HA SER A 153 -46.930 5.050 -16.914 1.00 0.00 H new ATOM 0 HB2 SER A 153 -47.540 3.175 -15.468 1.00 0.00 H new ATOM 0 HB3 SER A 153 -46.180 2.220 -16.025 1.00 0.00 H new ATOM 0 HG SER A 153 -44.767 3.540 -14.913 1.00 0.00 H new ATOM 2568 N LYS A 154 -44.430 5.392 -16.584 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -43.011 5.658 -16.493 1.00 0.00 C0 ATOM 2570 C LYS A 154 -42.368 4.454 -15.815 1.00 0.00 C0 ATOM 2571 O LYS A 154 -43.058 3.499 -15.449 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -42.801 6.911 -15.637 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -41.944 7.980 -16.315 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -40.499 7.511 -16.472 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -39.618 8.679 -16.916 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -38.213 8.255 -17.068 1.00 0.00 N1+ ATOM 0 H LYS A 154 -45.003 6.033 -16.036 1.00 0.00 H new ATOM 0 HA LYS A 154 -42.570 5.821 -17.476 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -43.773 7.339 -15.390 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -42.331 6.623 -14.696 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -42.361 8.217 -17.294 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -41.970 8.897 -15.727 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -40.134 7.107 -15.528 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -40.446 6.706 -17.205 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -39.986 9.077 -17.862 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -39.681 9.485 -16.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -37.636 9.066 -17.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -37.858 7.897 -16.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -38.153 7.502 -17.783 1.00 0.00 H new ATOM 2590 N LEU A 155 -41.048 4.497 -15.648 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -40.319 3.397 -15.055 1.00 0.00 C0 ATOM 2592 C LEU A 155 -39.289 3.926 -14.068 1.00 0.00 C0 ATOM 2593 O LEU A 155 -38.643 4.947 -14.310 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -39.717 2.501 -16.143 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -38.435 3.041 -16.789 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -37.916 1.999 -17.779 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -38.670 4.350 -17.548 1.00 0.00 C0 ATOM 0 H LEU A 155 -40.466 5.290 -15.919 1.00 0.00 H new ATOM 0 HA LEU A 155 -41.002 2.765 -14.487 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -39.505 1.523 -15.711 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -40.463 2.350 -16.923 1.00 0.00 H new ATOM 0 HG LEU A 155 -37.718 3.239 -15.992 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -37.004 2.366 -18.249 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -37.704 1.069 -17.251 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -38.670 1.817 -18.545 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -37.732 4.690 -17.986 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.402 4.186 -18.339 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -39.044 5.108 -16.860 1.00 0.00 H new ATOM 2609 N TYR A 156 -39.146 3.214 -12.949 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -38.236 3.581 -11.876 1.00 0.00 C0 ATOM 2611 C TYR A 156 -37.421 2.379 -11.439 1.00 0.00 C0 ATOM 2612 O TYR A 156 -37.915 1.258 -11.474 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -39.053 4.126 -10.703 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -40.263 4.907 -11.158 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -41.424 4.201 -11.489 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -40.239 6.303 -11.262 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -42.561 4.874 -11.942 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -41.381 6.992 -11.703 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -42.550 6.279 -12.039 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -43.661 6.949 -12.458 1.00 0.00 O0 ATOM 0 H TYR A 156 -39.668 2.357 -12.765 1.00 0.00 H new ATOM 0 HA TYR A 156 -37.544 4.346 -12.228 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -39.375 3.298 -10.072 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -38.420 4.767 -10.089 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -41.442 3.125 -11.393 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -39.344 6.849 -11.004 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -43.446 4.319 -12.217 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -41.364 8.069 -11.785 1.00 0.00 H new ATOM 0 HH TYR A 156 -43.479 7.912 -12.465 1.00 0.00 H new ATOM 2630 N ILE A 157 -36.173 2.596 -11.028 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -35.316 1.521 -10.569 1.00 0.00 C0 ATOM 2632 C ILE A 157 -34.786 1.830 -9.168 1.00 0.00 C0 ATOM 2633 O ILE A 157 -34.446 2.974 -8.874 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -34.161 1.348 -11.555 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -34.705 1.297 -12.988 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -33.379 0.086 -11.196 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -33.587 1.159 -14.020 1.00 0.00 C0 ATOM 0 H ILE A 157 -35.736 3.517 -11.006 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.886 0.594 -10.518 1.00 0.00 H new ATOM 0 HB ILE A 157 -33.480 2.197 -11.493 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -35.393 0.457 -13.085 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.276 2.203 -13.191 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.554 -0.042 -11.896 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.985 0.178 -10.184 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -34.039 -0.779 -11.251 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.018 1.127 -15.021 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -32.913 2.012 -13.942 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.032 0.240 -13.834 1.00 0.00 H new ATOM 2649 N TRP A 158 -34.715 0.813 -8.302 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -34.101 0.946 -6.992 1.00 0.00 C0 ATOM 2651 C TRP A 158 -32.858 0.069 -6.931 1.00 0.00 C0 ATOM 2652 O TRP A 158 -32.609 -0.716 -7.841 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -35.111 0.611 -5.893 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -36.316 1.489 -5.909 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -36.273 2.825 -5.743 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -37.726 1.154 -6.099 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -37.544 3.345 -5.831 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -38.478 2.361 -6.078 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -38.450 -0.042 -6.284 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -39.866 2.388 -6.261 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -39.844 -0.026 -6.455 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -40.551 1.182 -6.452 1.00 0.00 C0 ATOM 0 H TRP A 158 -35.082 -0.119 -8.496 1.00 0.00 H new ATOM 0 HA TRP A 158 -33.791 1.978 -6.825 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -35.425 -0.427 -6.003 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -34.622 0.695 -4.922 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -35.376 3.401 -5.567 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -37.767 4.335 -5.727 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -37.924 -0.985 -6.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -40.401 3.326 -6.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -40.376 -0.956 -6.590 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -41.621 1.184 -6.597 1.00 0.00 H new ATOM 2673 N ASN A 159 -32.071 0.195 -5.862 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -30.854 -0.598 -5.739 1.00 0.00 C0 ATOM 2675 C ASN A 159 -30.638 -1.131 -4.323 1.00 0.00 C0 ATOM 2676 O ASN A 159 -30.921 -0.439 -3.344 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -29.644 0.204 -6.222 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -29.686 0.433 -7.727 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -29.162 -0.370 -8.492 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -30.309 1.526 -8.165 1.00 0.00 N0 ATOM 0 H ASN A 159 -32.252 0.828 -5.083 1.00 0.00 H new ATOM 0 HA ASN A 159 -30.972 -1.472 -6.379 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -29.615 1.165 -5.708 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -28.728 -0.325 -5.960 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -30.361 1.717 -9.166 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -30.734 2.172 -7.500 1.00 0.00 H new ATOM 2687 N VAL A 160 -30.132 -2.368 -4.228 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -29.785 -3.002 -2.961 1.00 0.00 C0 ATOM 2689 C VAL A 160 -28.425 -3.690 -3.076 1.00 0.00 C0 ATOM 2690 O VAL A 160 -28.153 -4.367 -4.065 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -30.884 -3.961 -2.487 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -32.233 -3.241 -2.429 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -31.029 -5.182 -3.400 1.00 0.00 C0 ATOM 0 H VAL A 160 -29.952 -2.958 -5.040 1.00 0.00 H new ATOM 0 HA VAL A 160 -29.707 -2.230 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 160 -30.587 -4.302 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -33.002 -3.936 -2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -32.169 -2.404 -1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -32.490 -2.870 -3.421 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -31.820 -5.829 -3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -31.281 -4.854 -4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -30.089 -5.733 -3.422 1.00 0.00 H new ATOM 2703 N LYS A 161 -27.563 -3.520 -2.065 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -26.231 -4.118 -2.083 1.00 0.00 C0 ATOM 2705 C LYS A 161 -26.296 -5.544 -1.556 1.00 0.00 C0 ATOM 2706 O LYS A 161 -27.011 -5.814 -0.594 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -25.260 -3.302 -1.228 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -23.813 -3.710 -1.526 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -22.834 -3.089 -0.528 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -22.941 -3.794 0.825 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -21.941 -3.282 1.778 1.00 0.00 N1+ ATOM 0 H LYS A 161 -27.768 -2.974 -1.228 1.00 0.00 H new ATOM 0 HA LYS A 161 -25.872 -4.125 -3.112 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -25.394 -2.239 -1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -25.478 -3.456 -0.171 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.727 -4.796 -1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -23.548 -3.400 -2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -21.816 -3.169 -0.908 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.048 -2.027 -0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -23.942 -3.651 1.233 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -22.802 -4.867 0.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -21.983 -3.837 2.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -20.991 -3.363 1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -22.142 -2.284 1.989 1.00 0.00 H new ATOM 2725 N LEU A 162 -25.548 -6.459 -2.183 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -25.443 -7.817 -1.692 1.00 0.00 C0 ATOM 2727 C LEU A 162 -24.289 -7.904 -0.693 1.00 0.00 C0 ATOM 2728 O LEU A 162 -23.187 -7.427 -0.970 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -25.276 -8.768 -2.880 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -25.093 -10.224 -2.447 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -26.298 -10.737 -1.659 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -24.923 -11.103 -3.684 1.00 0.00 C0 ATOM 0 H LEU A 162 -25.011 -6.273 -3.030 1.00 0.00 H new ATOM 0 HA LEU A 162 -26.349 -8.114 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -26.150 -8.692 -3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -24.414 -8.457 -3.471 1.00 0.00 H new ATOM 0 HG LEU A 162 -24.211 -10.269 -1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -26.129 -11.774 -1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -26.434 -10.129 -0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -27.192 -10.674 -2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -24.792 -12.141 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -25.808 -11.019 -4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -24.047 -10.777 -4.244 1.00 0.00 H new ATOM 2744 N THR A 163 -24.545 -8.515 0.467 1.00 0.00 N0 ATOM 2745 CA THR A 163 -23.567 -8.666 1.537 1.00 0.00 C0 ATOM 2746 C THR A 163 -23.771 -10.013 2.224 1.00 0.00 C0 ATOM 2747 O THR A 163 -24.839 -10.607 2.117 1.00 0.00 O0 ATOM 2748 CB THR A 163 -23.680 -7.495 2.525 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -22.799 -7.701 3.607 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -25.080 -7.332 3.106 1.00 0.00 C0 ATOM 0 H THR A 163 -25.453 -8.923 0.688 1.00 0.00 H new ATOM 0 HA THR A 163 -22.558 -8.646 1.124 1.00 0.00 H new ATOM 0 HB THR A 163 -23.433 -6.597 1.959 1.00 0.00 H new ATOM 0 HG1 THR A 163 -21.886 -7.815 3.269 1.00 0.00 H new ATOM 0 HG21 THR A 163 -25.092 -6.488 3.796 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.790 -7.151 2.299 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.361 -8.240 3.639 1.00 0.00 H new ATOM 2758 N HIS A 164 -22.755 -10.512 2.936 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -22.886 -11.792 3.621 1.00 0.00 C0 ATOM 2760 C HIS A 164 -23.879 -11.709 4.775 1.00 0.00 C0 ATOM 2761 O HIS A 164 -24.364 -12.737 5.242 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -21.528 -12.260 4.136 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -20.955 -11.460 5.278 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -21.148 -10.129 5.524 1.00 0.00 N0 flip ATOM 2765 CD2 HIS A 164 -20.118 -11.991 6.263 1.00 0.00 C0 flip ATOM 2766 CE1 HIS A 164 -20.436 -9.838 6.663 1.00 0.00 C0 flip ATOM 2767 NE2 HIS A 164 -19.836 -10.965 7.080 1.00 0.00 N0 flip ATOM 0 H HIS A 164 -21.850 -10.055 3.049 1.00 0.00 H new ATOM 0 HA HIS A 164 -23.266 -12.515 2.899 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -21.618 -13.299 4.453 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -20.819 -12.239 3.309 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -21.709 -9.481 4.972 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -19.772 -13.010 6.348 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -20.370 -8.871 7.140 1.00 0.00 H new ATOM 2775 N THR A 165 -24.184 -10.492 5.232 1.00 0.00 N0 ATOM 2776 CA THR A 165 -25.123 -10.271 6.321 1.00 0.00 C0 ATOM 2777 C THR A 165 -26.543 -10.147 5.773 1.00 0.00 C0 ATOM 2778 O THR A 165 -27.490 -10.041 6.548 1.00 0.00 O0 ATOM 2779 CB THR A 165 -24.699 -9.019 7.098 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -23.401 -9.221 7.606 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -25.617 -8.708 8.280 1.00 0.00 C0 ATOM 0 H THR A 165 -23.783 -9.634 4.853 1.00 0.00 H new ATOM 0 HA THR A 165 -25.114 -11.120 7.005 1.00 0.00 H new ATOM 0 HB THR A 165 -24.748 -8.181 6.403 1.00 0.00 H new ATOM 0 HG1 THR A 165 -22.805 -8.519 7.270 1.00 0.00 H new ATOM 0 HG21 THR A 165 -25.264 -7.811 8.789 1.00 0.00 H new ATOM 0 HG22 THR A 165 -26.632 -8.544 7.919 1.00 0.00 H new ATOM 0 HG23 THR A 165 -25.610 -9.547 8.976 1.00 0.00 H new ATOM 2789 N GLY A 166 -26.700 -10.159 4.445 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -28.003 -10.011 3.833 1.00 0.00 C0 ATOM 2791 C GLY A 166 -27.995 -9.063 2.639 1.00 0.00 C0 ATOM 2792 O GLY A 166 -27.109 -9.104 1.790 1.00 0.00 O0 ATOM 0 H GLY A 166 -25.933 -10.270 3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -28.361 -10.989 3.511 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -28.709 -9.643 4.578 1.00 0.00 H new ATOM 2796 N PHE A 167 -29.012 -8.200 2.593 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -29.157 -7.185 1.569 1.00 0.00 C0 ATOM 2798 C PHE A 167 -29.219 -5.817 2.227 1.00 0.00 C0 ATOM 2799 O PHE A 167 -29.949 -5.639 3.197 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -30.421 -7.456 0.759 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -30.386 -8.798 0.073 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -29.823 -8.913 -1.206 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -30.909 -9.929 0.714 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -29.767 -10.163 -1.832 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -30.849 -11.181 0.088 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -30.273 -11.297 -1.183 1.00 0.00 C0 ATOM 0 H PHE A 167 -29.765 -8.194 3.281 1.00 0.00 H new ATOM 0 HA PHE A 167 -28.302 -7.210 0.893 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -31.288 -7.410 1.418 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -30.546 -6.672 0.012 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -29.434 -8.039 -1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -31.359 -9.836 1.691 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -29.333 -10.254 -2.817 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -31.246 -12.054 0.584 1.00 0.00 H new ATOM 0 HZ PHE A 167 -30.219 -12.262 -1.664 1.00 0.00 H new ATOM 2816 N PHE A 168 -28.460 -4.851 1.704 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -28.410 -3.527 2.296 1.00 0.00 C0 ATOM 2818 C PHE A 168 -29.213 -2.534 1.471 1.00 0.00 C0 ATOM 2819 O PHE A 168 -29.079 -2.474 0.248 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -26.961 -3.076 2.478 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -26.828 -1.684 3.050 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -26.780 -1.498 4.439 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -26.752 -0.576 2.194 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -26.644 -0.208 4.971 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -26.621 0.713 2.726 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -26.559 0.897 4.114 1.00 0.00 C0 ATOM 0 H PHE A 168 -27.877 -4.967 0.875 1.00 0.00 H new ATOM 0 HA PHE A 168 -28.868 -3.570 3.284 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -26.450 -3.780 3.135 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -26.454 -3.114 1.514 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -26.848 -2.350 5.100 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -26.794 -0.717 1.124 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -26.605 -0.066 6.041 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -26.568 1.566 2.066 1.00 0.00 H new ATOM 0 HZ PHE A 168 -26.446 1.890 4.523 1.00 0.00 H new ATOM 2836 N LEU A 169 -30.048 -1.755 2.164 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -30.919 -0.768 1.555 1.00 0.00 C0 ATOM 2838 C LEU A 169 -31.070 0.398 2.533 1.00 0.00 C0 ATOM 2839 O LEU A 169 -31.334 0.183 3.714 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -32.229 -1.481 1.192 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -33.365 -0.624 0.621 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -34.163 0.067 1.725 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -32.876 0.392 -0.411 1.00 0.00 C0 ATOM 0 H LEU A 169 -30.133 -1.800 3.179 1.00 0.00 H new ATOM 0 HA LEU A 169 -30.525 -0.340 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -31.998 -2.261 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -32.601 -1.979 2.088 1.00 0.00 H new ATOM 0 HG LEU A 169 -34.030 -1.314 0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -34.958 0.664 1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -34.599 -0.684 2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -33.502 0.715 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -33.722 0.971 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -32.153 1.063 0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -32.403 -0.132 -1.242 1.00 0.00 H new ATOM 2855 N VAL A 170 -30.899 1.626 2.027 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -30.919 2.870 2.794 1.00 0.00 C0 ATOM 2857 C VAL A 170 -29.874 2.869 3.909 1.00 0.00 C0 ATOM 2858 O VAL A 170 -28.811 3.462 3.737 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -32.340 3.210 3.268 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -32.348 4.428 4.193 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -33.216 3.541 2.060 1.00 0.00 C0 ATOM 0 H VAL A 170 -30.737 1.782 1.032 1.00 0.00 H new ATOM 0 HA VAL A 170 -30.625 3.684 2.131 1.00 0.00 H new ATOM 0 HB VAL A 170 -32.720 2.343 3.809 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -33.370 4.639 4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.733 4.223 5.069 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -31.947 5.291 3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -34.224 3.782 2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -32.796 4.396 1.530 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -33.253 2.681 1.391 1.00 0.00 H new ATOM 2871 N ASN A 171 -30.155 2.217 5.042 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -29.255 2.187 6.189 1.00 0.00 C0 ATOM 2873 C ASN A 171 -29.392 0.883 6.974 1.00 0.00 C0 ATOM 2874 O ASN A 171 -28.926 0.808 8.109 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -29.525 3.385 7.108 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -29.183 4.718 6.456 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -30.059 5.539 6.205 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -27.900 4.942 6.178 1.00 0.00 N0 ATOM 0 H ASN A 171 -31.019 1.694 5.185 1.00 0.00 H new ATOM 0 HA ASN A 171 -28.234 2.247 5.812 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -30.576 3.386 7.397 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -28.943 3.273 8.023 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -27.618 5.820 5.742 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -27.199 4.236 6.401 1.00 0.00 H new ATOM 2885 N TYR A 172 -30.022 -0.142 6.393 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -30.295 -1.380 7.107 1.00 0.00 C0 ATOM 2887 C TYR A 172 -29.972 -2.607 6.261 1.00 0.00 C0 ATOM 2888 O TYR A 172 -30.141 -2.588 5.043 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -31.760 -1.401 7.549 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -32.197 -0.146 8.269 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -31.799 0.079 9.596 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -33.001 0.796 7.605 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -32.195 1.250 10.258 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -33.400 1.969 8.260 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -32.995 2.201 9.591 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -33.377 3.340 10.231 1.00 0.00 O0 ATOM 0 H TYR A 172 -30.351 -0.133 5.428 1.00 0.00 H new ATOM 0 HA TYR A 172 -29.649 -1.418 7.984 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -32.392 -1.545 6.673 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -31.921 -2.258 8.203 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -31.188 -0.650 10.107 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -33.312 0.615 6.587 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -31.887 1.424 11.279 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -34.016 2.693 7.747 1.00 0.00 H new ATOM 0 HH TYR A 172 -33.923 3.886 9.628 1.00 0.00 H new ATOM 2906 N ASN A 173 -29.506 -3.674 6.921 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -29.226 -4.949 6.277 1.00 0.00 C0 ATOM 2908 C ASN A 173 -30.306 -5.966 6.623 1.00 0.00 C0 ATOM 2909 O ASN A 173 -30.720 -6.075 7.776 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -27.818 -5.449 6.623 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -27.443 -5.300 8.095 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -26.299 -4.987 8.408 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -28.384 -5.516 9.011 1.00 0.00 N0 ATOM 0 H ASN A 173 -29.314 -3.670 7.923 1.00 0.00 H new ATOM 0 HA ASN A 173 -29.246 -4.807 5.196 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -27.740 -6.500 6.345 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -27.093 -4.904 6.018 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -28.162 -5.422 10.002 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -29.327 -5.775 8.722 1.00 0.00 H new ATOM 2920 N TYR A 174 -30.756 -6.707 5.610 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -31.796 -7.705 5.766 1.00 0.00 C0 ATOM 2922 C TYR A 174 -31.235 -9.087 5.432 1.00 0.00 C0 ATOM 2923 O TYR A 174 -30.877 -9.332 4.283 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -32.971 -7.317 4.873 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -33.551 -5.973 5.254 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -34.569 -5.901 6.217 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -33.069 -4.802 4.649 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -35.098 -4.656 6.588 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -33.599 -3.556 5.008 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -34.614 -3.478 5.985 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -35.126 -2.266 6.343 1.00 0.00 O0 ATOM 0 H TYR A 174 -30.403 -6.626 4.657 1.00 0.00 H new ATOM 0 HA TYR A 174 -32.151 -7.748 6.796 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -32.643 -7.289 3.834 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -33.747 -8.080 4.942 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -34.945 -6.805 6.673 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -32.288 -4.862 3.905 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -35.876 -4.600 7.335 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -33.231 -2.656 4.538 1.00 0.00 H new ATOM 0 HH TYR A 174 -34.680 -1.559 5.832 1.00 0.00 H new ATOM 2941 N PRO A 175 -31.158 -9.984 6.427 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -30.466 -11.267 6.358 1.00 0.00 C0 ATOM 2943 C PRO A 175 -31.076 -12.258 5.369 1.00 0.00 C0 ATOM 2944 O PRO A 175 -30.593 -13.385 5.249 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -30.489 -11.812 7.787 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -31.734 -11.169 8.393 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -31.751 -9.792 7.736 1.00 0.00 C0 ATOM 0 HA PRO A 175 -29.455 -11.124 5.978 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -30.552 -12.900 7.801 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -29.588 -11.538 8.336 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -32.636 -11.738 8.165 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -31.667 -11.099 9.479 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -32.768 -9.408 7.654 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -31.183 -9.070 8.323 1.00 0.00 H new ATOM 2955 N THR A 176 -32.132 -11.854 4.659 1.00 0.00 N0 ATOM 2956 CA THR A 176 -32.727 -12.659 3.607 1.00 0.00 C0 ATOM 2957 C THR A 176 -33.518 -11.752 2.671 1.00 0.00 C0 ATOM 2958 O THR A 176 -33.964 -10.677 3.075 1.00 0.00 O0 ATOM 2959 CB THR A 176 -33.598 -13.771 4.198 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -34.238 -14.463 3.149 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -34.677 -13.235 5.129 1.00 0.00 C0 ATOM 0 H THR A 176 -32.594 -10.956 4.803 1.00 0.00 H new ATOM 0 HA THR A 176 -31.942 -13.149 3.032 1.00 0.00 H new ATOM 0 HB THR A 176 -32.940 -14.423 4.773 1.00 0.00 H new ATOM 0 HG1 THR A 176 -33.568 -14.936 2.612 1.00 0.00 H new ATOM 0 HG21 THR A 176 -35.265 -14.065 5.520 1.00 0.00 H new ATOM 0 HG22 THR A 176 -34.211 -12.699 5.956 1.00 0.00 H new ATOM 0 HG23 THR A 176 -35.328 -12.556 4.578 1.00 0.00 H new ATOM 2969 N VAL A 177 -33.696 -12.183 1.418 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -34.391 -11.386 0.417 1.00 0.00 C0 ATOM 2971 C VAL A 177 -35.829 -11.137 0.852 1.00 0.00 C0 ATOM 2972 O VAL A 177 -36.438 -10.141 0.466 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -34.335 -12.105 -0.936 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -35.128 -13.413 -0.933 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -34.870 -11.196 -2.040 1.00 0.00 C0 ATOM 0 H VAL A 177 -33.364 -13.085 1.077 1.00 0.00 H new ATOM 0 HA VAL A 177 -33.902 -10.417 0.314 1.00 0.00 H new ATOM 0 HB VAL A 177 -33.289 -12.347 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -35.057 -13.884 -1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -34.720 -14.084 -0.178 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -36.173 -13.204 -0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -34.825 -11.719 -2.995 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -35.904 -10.928 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -34.264 -10.291 -2.092 1.00 0.00 H new ATOM 2985 N ILE A 178 -36.376 -12.045 1.660 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -37.740 -11.901 2.134 1.00 0.00 C0 ATOM 2987 C ILE A 178 -37.808 -10.744 3.130 1.00 0.00 C0 ATOM 2988 O ILE A 178 -38.783 -9.994 3.149 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -38.203 -13.223 2.761 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -38.212 -14.322 1.689 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -39.596 -13.055 3.380 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -38.599 -15.686 2.264 1.00 0.00 C0 ATOM 0 H ILE A 178 -35.895 -12.880 1.994 1.00 0.00 H new ATOM 0 HA ILE A 178 -38.410 -11.671 1.306 1.00 0.00 H new ATOM 0 HB ILE A 178 -37.512 -13.511 3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -38.912 -14.051 0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -37.225 -14.389 1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -39.914 -13.999 3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -39.561 -12.287 4.152 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -40.305 -12.759 2.606 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -38.592 -16.431 1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -37.884 -15.972 3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -39.597 -15.628 2.698 1.00 0.00 H new ATOM 3004 N GLN A 179 -36.770 -10.598 3.961 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -36.707 -9.530 4.941 1.00 0.00 C0 ATOM 3006 C GLN A 179 -36.422 -8.200 4.255 1.00 0.00 C0 ATOM 3007 O GLN A 179 -36.837 -7.157 4.753 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -35.643 -9.844 5.996 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -36.130 -10.942 6.943 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -37.204 -10.454 7.913 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -37.741 -9.357 7.774 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -37.525 -11.274 8.910 1.00 0.00 N0 ATOM 0 H GLN A 179 -35.959 -11.217 3.967 1.00 0.00 H new ATOM 0 HA GLN A 179 -37.671 -9.452 5.443 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -34.721 -10.160 5.508 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -35.410 -8.943 6.564 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -36.526 -11.771 6.357 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -35.283 -11.328 7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -37.060 -12.178 8.997 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -38.236 -10.999 9.588 1.00 0.00 H new ATOM 3021 N LEU A 180 -35.720 -8.223 3.117 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -35.469 -7.023 2.345 1.00 0.00 C0 ATOM 3023 C LEU A 180 -36.800 -6.508 1.815 1.00 0.00 C0 ATOM 3024 O LEU A 180 -37.080 -5.314 1.896 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -34.482 -7.409 1.237 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -34.007 -6.281 0.319 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -35.105 -5.786 -0.620 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -33.435 -5.107 1.110 1.00 0.00 C0 ATOM 0 H LEU A 180 -35.317 -9.070 2.716 1.00 0.00 H new ATOM 0 HA LEU A 180 -35.029 -6.216 2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -33.606 -7.861 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -34.947 -8.178 0.620 1.00 0.00 H new ATOM 0 HG LEU A 180 -33.213 -6.712 -0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -34.713 -4.986 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -35.444 -6.609 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -35.943 -5.409 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -33.109 -4.328 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -34.202 -4.707 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -32.585 -5.447 1.701 1.00 0.00 H new ATOM 3040 N CYS A 181 -37.623 -7.412 1.272 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -38.932 -7.047 0.768 1.00 0.00 C0 ATOM 3042 C CYS A 181 -39.826 -6.578 1.915 1.00 0.00 C0 ATOM 3043 O CYS A 181 -40.616 -5.652 1.733 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -39.551 -8.254 0.063 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -38.520 -8.760 -1.337 1.00 0.00 S0 ATOM 0 H CYS A 181 -37.396 -8.402 1.175 1.00 0.00 H new ATOM 0 HA CYS A 181 -38.835 -6.227 0.057 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -39.654 -9.081 0.766 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -40.553 -8.006 -0.286 1.00 0.00 H new ATOM 0 HG CYS A 181 -37.483 -9.410 -0.899 1.00 0.00 H new ATOM 3051 N ASN A 182 -39.703 -7.210 3.088 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -40.466 -6.841 4.271 1.00 0.00 C0 ATOM 3053 C ASN A 182 -40.034 -5.463 4.767 1.00 0.00 C0 ATOM 3054 O ASN A 182 -40.865 -4.664 5.195 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -40.216 -7.910 5.337 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -40.934 -7.624 6.646 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -42.049 -7.112 6.652 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -40.289 -7.956 7.762 1.00 0.00 N0 ATOM 0 H ASN A 182 -39.067 -7.994 3.237 1.00 0.00 H new ATOM 0 HA ASN A 182 -41.530 -6.787 4.042 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -40.540 -8.878 4.955 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -39.145 -7.984 5.525 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -40.721 -7.787 8.670 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -39.363 -8.380 7.709 1.00 0.00 H new ATOM 3065 N GLY A 183 -38.731 -5.178 4.708 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -38.198 -3.895 5.127 1.00 0.00 C0 ATOM 3067 C GLY A 183 -38.614 -2.805 4.153 1.00 0.00 C0 ATOM 3068 O GLY A 183 -38.906 -1.686 4.561 1.00 0.00 O0 ATOM 0 H GLY A 183 -38.025 -5.832 4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -38.557 -3.654 6.127 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -37.111 -3.946 5.183 1.00 0.00 H new ATOM 3072 N PHE A 184 -38.646 -3.116 2.857 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -39.052 -2.129 1.876 1.00 0.00 C0 ATOM 3074 C PHE A 184 -40.532 -1.788 2.051 1.00 0.00 C0 ATOM 3075 O PHE A 184 -40.920 -0.638 1.850 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -38.748 -2.663 0.473 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -37.722 -1.856 -0.297 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -36.834 -2.513 -1.160 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -37.654 -0.460 -0.161 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -35.892 -1.776 -1.890 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -36.716 0.276 -0.896 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -35.839 -0.383 -1.766 1.00 0.00 C0 ATOM 0 H PHE A 184 -38.399 -4.029 2.474 1.00 0.00 H new ATOM 0 HA PHE A 184 -38.491 -1.205 2.019 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -38.395 -3.691 0.558 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -39.675 -2.691 -0.100 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -36.876 -3.587 -1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -38.328 0.048 0.513 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -35.205 -2.284 -2.550 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -36.669 1.350 -0.792 1.00 0.00 H new ATOM 0 HZ PHE A 184 -35.122 0.184 -2.341 1.00 0.00 H new ATOM 3092 N LYS A 185 -41.356 -2.775 2.422 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -42.771 -2.551 2.695 1.00 0.00 C0 ATOM 3094 C LYS A 185 -42.972 -1.766 3.981 1.00 0.00 C0 ATOM 3095 O LYS A 185 -43.718 -0.793 4.001 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -43.475 -3.895 2.821 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -43.531 -4.550 1.449 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -43.699 -6.051 1.644 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -43.675 -6.749 0.284 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -42.491 -6.348 -0.494 1.00 0.00 N1+ ATOM 0 H LYS A 185 -41.058 -3.744 2.539 1.00 0.00 H new ATOM 0 HA LYS A 185 -43.189 -1.973 1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -42.942 -4.536 3.524 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -44.482 -3.758 3.215 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -44.361 -4.147 0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -42.619 -4.339 0.890 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -42.900 -6.438 2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -44.639 -6.259 2.155 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -43.672 -7.830 0.426 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -44.580 -6.503 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -42.216 -7.122 -1.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -42.714 -5.501 -1.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -41.705 -6.137 0.154 1.00 0.00 H new ATOM 3114 N THR A 186 -42.309 -2.182 5.060 1.00 0.00 N0 ATOM 3115 CA THR A 186 -42.450 -1.457 6.318 1.00 0.00 C0 ATOM 3116 C THR A 186 -41.925 -0.025 6.188 1.00 0.00 C0 ATOM 3117 O THR A 186 -42.332 0.855 6.943 1.00 0.00 O0 ATOM 3118 CB THR A 186 -41.771 -2.234 7.451 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -42.382 -1.889 8.672 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -40.286 -1.910 7.572 1.00 0.00 C0 ATOM 0 H THR A 186 -41.688 -2.991 5.089 1.00 0.00 H new ATOM 0 HA THR A 186 -43.508 -1.375 6.567 1.00 0.00 H new ATOM 0 HB THR A 186 -41.878 -3.295 7.223 1.00 0.00 H new ATOM 0 HG1 THR A 186 -41.955 -2.383 9.403 1.00 0.00 H new ATOM 0 HG21 THR A 186 -39.853 -2.487 8.389 1.00 0.00 H new ATOM 0 HG22 THR A 186 -39.781 -2.165 6.640 1.00 0.00 H new ATOM 0 HG23 THR A 186 -40.161 -0.846 7.773 1.00 0.00 H new ATOM 3128 N LEU A 187 -41.020 0.204 5.230 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -40.475 1.531 4.983 1.00 0.00 C0 ATOM 3130 C LEU A 187 -41.484 2.388 4.221 1.00 0.00 C0 ATOM 3131 O LEU A 187 -41.733 3.527 4.606 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -39.158 1.435 4.208 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -37.972 1.117 5.127 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -36.758 0.751 4.277 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -37.618 2.328 5.992 1.00 0.00 C0 ATOM 0 H LEU A 187 -40.652 -0.521 4.614 1.00 0.00 H new ATOM 0 HA LEU A 187 -40.274 2.006 5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -39.242 0.662 3.444 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -38.973 2.376 3.690 1.00 0.00 H new ATOM 0 HG LEU A 187 -38.250 0.285 5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -35.913 0.524 4.928 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -36.991 -0.122 3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -36.502 1.589 3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -36.774 2.081 6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -37.351 3.168 5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -38.476 2.600 6.606 1.00 0.00 H new ATOM 3147 N LEU A 188 -42.072 1.863 3.142 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -43.047 2.635 2.386 1.00 0.00 C0 ATOM 3149 C LEU A 188 -44.327 2.800 3.196 1.00 0.00 C0 ATOM 3150 O LEU A 188 -45.031 3.791 3.011 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -43.270 1.988 1.014 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -43.842 0.569 1.068 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -45.368 0.553 1.155 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -43.471 -0.171 -0.214 1.00 0.00 C0 ATOM 0 H LEU A 188 -41.891 0.926 2.782 1.00 0.00 H new ATOM 0 HA LEU A 188 -42.671 3.641 2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -43.946 2.617 0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -42.321 1.964 0.479 1.00 0.00 H new ATOM 0 HG LEU A 188 -43.426 0.099 1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -45.720 -0.478 1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -45.687 1.076 2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -45.788 1.049 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -43.876 -1.182 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -43.886 0.358 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -42.386 -0.218 -0.306 1.00 0.00 H new ATOM 3166 N LYS A 189 -44.642 1.852 4.088 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -45.802 1.995 4.953 1.00 0.00 C0 ATOM 3168 C LYS A 189 -45.551 3.073 5.998 1.00 0.00 C0 ATOM 3169 O LYS A 189 -46.506 3.656 6.510 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -46.136 0.661 5.624 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -46.794 -0.340 4.659 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -48.099 0.182 4.045 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -49.078 0.650 5.121 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -50.354 1.085 4.522 1.00 0.00 N1+ ATOM 0 H LYS A 189 -44.112 0.991 4.223 1.00 0.00 H new ATOM 0 HA LYS A 189 -46.655 2.295 4.345 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -45.223 0.224 6.028 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -46.804 0.840 6.467 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -46.093 -0.578 3.859 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -46.997 -1.269 5.192 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -47.879 1.008 3.368 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -48.561 -0.604 3.448 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -49.261 -0.159 5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -48.638 1.472 5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -51.001 1.398 5.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -50.179 1.873 3.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -50.783 0.292 4.004 1.00 0.00 H new ATOM 3188 N SER A 190 -44.280 3.351 6.323 1.00 0.00 N0 ATOM 3189 CA SER A 190 -43.955 4.418 7.255 1.00 0.00 C0 ATOM 3190 C SER A 190 -44.231 5.776 6.610 1.00 0.00 C0 ATOM 3191 O SER A 190 -44.443 6.762 7.311 1.00 0.00 O0 ATOM 3192 CB SER A 190 -42.495 4.303 7.701 1.00 0.00 C0 ATOM 3193 OG SER A 190 -41.623 4.825 6.719 1.00 0.00 O0 ATOM 0 H SER A 190 -43.472 2.851 5.952 1.00 0.00 H new ATOM 0 HA SER A 190 -44.585 4.327 8.140 1.00 0.00 H new ATOM 0 HB2 SER A 190 -42.354 4.839 8.639 1.00 0.00 H new ATOM 0 HB3 SER A 190 -42.250 3.258 7.891 1.00 0.00 H new ATOM 0 HG SER A 190 -41.382 4.117 6.086 1.00 0.00 H new