USER MOD reduce.3.24.130724 H: found=0, std=0, add=1495, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1491 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 153 HIS :FLIP no HD1:sc= -2.11 F(o=-3.4,f=-1.7) USER MOD Set 1.2: A 157 LYS NZ :NH3+ -178:sc= 0.438 (180deg=0) USER MOD Set 2.1: A 151 TYR OH : rot -56:sc= 1.15 USER MOD Set 2.2: A 163 GLN : amide:sc= 0.984 K(o=2.1,f=-0.66) USER MOD Set 3.1: A 144 TYR OH : rot -149:sc= 1.35 USER MOD Set 3.2: B 155 THR OG1 : rot 171:sc= 1.88 USER MOD Set 4.1: A 120 THR OG1 : rot 169:sc= 0.574 USER MOD Set 4.2: B 182 TYR OH : rot 165:sc= 0.516 USER MOD Set 5.1: A 19 HIS :FLIP no HD1:sc= 0.274 F(o=-0.16,f=0.61) USER MOD Set 5.2: A 119 TYR OH : rot 127:sc= 0.335 USER MOD Set 6.1: A 53 THR OG1 : rot -141:sc= 0.0643 USER MOD Set 6.2: A 56 CYS SG : rot -103:sc= 0.655 USER MOD Set 7.1: A 27 HIS : no HE2:sc= -0.54 K(o=0.36,f=-12!) USER MOD Set 7.2: A 93 TYR OH : rot 155:sc= 0.904 USER MOD Set 7.3: A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.541 K(o=-0.54,f=-7.2!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= -0.169 USER MOD Single : A 18 GLN : amide:sc= -0.0212 K(o=-0.021,f=-1.8!) USER MOD Single : A 20 HIS : no HD1:sc= -0.752 K(o=-0.75,f=-2.1!) USER MOD Single : A 23 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 25 GLN : amide:sc= -0.184 K(o=-0.18,f=-2.4!) USER MOD Single : A 29 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.136) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 156:sc= 0.106 USER MOD Single : A 38 CYS SG : rot -176:sc= -1.4 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN :FLIP amide:sc= -0.335 F(o=-1.4,f=-0.33) USER MOD Single : A 45 THR OG1 : rot 80:sc= 0.113 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 166:sc=-0.00171 (180deg=-0.139) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 163:sc=-0.00276 (180deg=-0.382) USER MOD Single : A 58 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0222) USER MOD Single : A 61 SER OG : rot 71:sc= 0.142 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl -112:sc=-0.00113 (180deg=-0.0115) USER MOD Single : A 66 GLN : amide:sc= -2.98 K(o=-3,f=-9.5!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.0236 K(o=-0.024,f=-1.5) USER MOD Single : A 77 ASN : amide:sc= -1.51 K(o=-1.5,f=-12!) USER MOD Single : A 81 THR OG1 : rot -41:sc= -0.344 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 CYS SG : rot -45:sc= -5.26! USER MOD Single : A 89 HIS : no HD1:sc= -0.425 X(o=-0.42,f=-0.034) USER MOD Single : A 92 ASN : amide:sc= -1.22 X(o=-1.2,f=-0.77) USER MOD Single : A 96 LYS NZ :NH3+ -161:sc= -0.0286 (180deg=-0.381) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0.0246 X(o=0.025,f=0) USER MOD Single : A 111 HIS : no HD1:sc= -0.149 K(o=-0.15,f=-0.98) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.917 K(o=-0.92,f=-2.8!) USER MOD Single : A 114 MET CE :methyl -139:sc= -0.291 (180deg=-3.04!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot -79:sc= -0.336! USER MOD Single : A 122 SER OG : rot -66:sc= 0.683 USER MOD Single : A 129 THR OG1 : rot -34:sc= 0.553 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -1.82! C(o=-1.8!,f=-3.6!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -7.18! C(o=-7.2!,f=-25!) USER MOD Single : A 143 LYS NZ :NH3+ -153:sc= -0.114 (180deg=-0.852) USER MOD Single : A 148 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.314) USER MOD Single : A 150 THR OG1 : rot -33:sc= 0.438 USER MOD Single : A 154 ASN : amide:sc= -0.0138 X(o=-0.014,f=-0.29) USER MOD Single : A 155 CYS SG : rot -83:sc= -0.0502 USER MOD Single : A 158 ASN : amide:sc= 0.111 X(o=0.11,f=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 7.433 14.643 -10.252 1.00 0.00 N ATOM 38 CA LEU A 4 7.451 14.639 -11.709 1.00 0.00 C ATOM 39 C LEU A 4 6.050 14.790 -12.261 1.00 0.00 C ATOM 40 O LEU A 4 5.067 14.717 -11.527 1.00 0.00 O ATOM 41 CB LEU A 4 8.075 13.344 -12.234 1.00 0.00 C ATOM 42 CG LEU A 4 9.599 13.418 -12.117 1.00 0.00 C ATOM 43 CD1 LEU A 4 9.995 13.649 -10.657 1.00 0.00 C ATOM 44 CD2 LEU A 4 10.202 12.104 -12.612 1.00 0.00 C ATOM 0 HA LEU A 4 8.054 15.484 -12.041 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.699 12.492 -11.667 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.788 13.187 -13.274 1.00 0.00 H new ATOM 0 HG LEU A 4 9.973 14.245 -12.721 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.081 13.701 -10.578 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.561 14.585 -10.306 1.00 0.00 H new ATOM 0 HD13 LEU A 4 9.626 12.826 -10.045 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.288 12.149 -12.532 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.827 11.280 -12.005 1.00 0.00 H new ATOM 0 HD23 LEU A 4 9.921 11.944 -13.653 1.00 0.00 H new ATOM 56 N ALA A 5 5.969 15.026 -13.560 1.00 0.00 N ATOM 57 CA ALA A 5 4.681 15.212 -14.190 1.00 0.00 C ATOM 58 C ALA A 5 3.813 13.953 -14.058 1.00 0.00 C ATOM 59 O ALA A 5 4.344 12.848 -13.944 1.00 0.00 O ATOM 60 CB ALA A 5 4.852 15.551 -15.670 1.00 0.00 C ATOM 0 H ALA A 5 6.770 15.092 -14.188 1.00 0.00 H new ATOM 0 HA ALA A 5 4.184 16.038 -13.682 1.00 0.00 H new ATOM 0 HB1 ALA A 5 3.872 15.687 -16.128 1.00 0.00 H new ATOM 0 HB2 ALA A 5 5.430 16.470 -15.768 1.00 0.00 H new ATOM 0 HB3 ALA A 5 5.376 14.738 -16.171 1.00 0.00 H new ATOM 66 N PRO A 6 2.500 14.084 -14.097 1.00 0.00 N ATOM 67 CA PRO A 6 1.568 12.912 -13.998 1.00 0.00 C ATOM 68 C PRO A 6 1.765 11.920 -15.142 1.00 0.00 C ATOM 69 O PRO A 6 2.122 12.302 -16.254 1.00 0.00 O ATOM 70 CB PRO A 6 0.158 13.539 -14.057 1.00 0.00 C ATOM 71 CG PRO A 6 0.351 14.980 -13.723 1.00 0.00 C ATOM 72 CD PRO A 6 1.743 15.347 -14.227 1.00 0.00 C ATOM 0 HA PRO A 6 1.742 12.339 -13.087 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -0.283 13.421 -15.047 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -0.516 13.058 -13.348 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -0.411 15.596 -14.200 1.00 0.00 H new ATOM 0 HG3 PRO A 6 0.269 15.146 -12.649 1.00 0.00 H new ATOM 0 HD2 PRO A 6 1.717 15.695 -15.260 1.00 0.00 H new ATOM 0 HD3 PRO A 6 2.188 16.145 -13.632 1.00 0.00 H new ATOM 80 N LEU A 7 1.530 10.645 -14.856 1.00 0.00 N ATOM 81 CA LEU A 7 1.691 9.613 -15.871 1.00 0.00 C ATOM 82 C LEU A 7 0.480 9.571 -16.804 1.00 0.00 C ATOM 83 O LEU A 7 -0.637 9.896 -16.393 1.00 0.00 O ATOM 84 CB LEU A 7 1.852 8.251 -15.194 1.00 0.00 C ATOM 85 CG LEU A 7 3.180 8.210 -14.421 1.00 0.00 C ATOM 86 CD1 LEU A 7 3.108 7.129 -13.343 1.00 0.00 C ATOM 87 CD2 LEU A 7 4.358 7.907 -15.367 1.00 0.00 C ATOM 0 H LEU A 7 1.231 10.305 -13.942 1.00 0.00 H new ATOM 0 HA LEU A 7 2.578 9.846 -16.460 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.019 8.071 -14.514 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.831 7.458 -15.941 1.00 0.00 H new ATOM 0 HG LEU A 7 3.343 9.186 -13.963 1.00 0.00 H new ATOM 0 HD11 LEU A 7 4.049 7.099 -12.794 1.00 0.00 H new ATOM 0 HD12 LEU A 7 2.294 7.355 -12.655 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.930 6.161 -13.810 1.00 0.00 H new ATOM 0 HD21 LEU A 7 5.286 7.883 -14.796 1.00 0.00 H new ATOM 0 HD22 LEU A 7 4.201 6.940 -15.845 1.00 0.00 H new ATOM 0 HD23 LEU A 7 4.421 8.683 -16.130 1.00 0.00 H new ATOM 99 N PRO A 8 0.670 9.164 -18.041 1.00 0.00 N ATOM 100 CA PRO A 8 -0.443 9.067 -19.038 1.00 0.00 C ATOM 101 C PRO A 8 -1.577 8.169 -18.544 1.00 0.00 C ATOM 102 O PRO A 8 -1.422 7.438 -17.563 1.00 0.00 O ATOM 103 CB PRO A 8 0.243 8.493 -20.306 1.00 0.00 C ATOM 104 CG PRO A 8 1.549 7.926 -19.840 1.00 0.00 C ATOM 105 CD PRO A 8 1.960 8.763 -18.640 1.00 0.00 C ATOM 0 HA PRO A 8 -0.921 10.029 -19.223 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -0.374 7.724 -20.771 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.399 9.271 -21.053 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.444 6.876 -19.567 1.00 0.00 H new ATOM 0 HG3 PRO A 8 2.301 7.977 -20.628 1.00 0.00 H new ATOM 0 HD2 PRO A 8 2.567 8.189 -17.939 1.00 0.00 H new ATOM 0 HD3 PRO A 8 2.551 9.629 -18.938 1.00 0.00 H new ATOM 113 N PRO A 9 -2.708 8.209 -19.210 1.00 0.00 N ATOM 114 CA PRO A 9 -3.885 7.387 -18.847 1.00 0.00 C ATOM 115 C PRO A 9 -3.474 6.016 -18.341 1.00 0.00 C ATOM 116 O PRO A 9 -2.498 5.436 -18.816 1.00 0.00 O ATOM 117 CB PRO A 9 -4.664 7.283 -20.168 1.00 0.00 C ATOM 118 CG PRO A 9 -4.329 8.536 -20.931 1.00 0.00 C ATOM 119 CD PRO A 9 -2.989 9.061 -20.378 1.00 0.00 C ATOM 0 HA PRO A 9 -4.471 7.823 -18.038 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -4.373 6.393 -20.727 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -5.736 7.209 -19.987 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -4.250 8.327 -21.998 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -5.114 9.282 -20.810 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.197 8.986 -21.123 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -3.062 10.111 -20.094 1.00 0.00 H new ATOM 127 N LEU A 10 -4.214 5.512 -17.360 1.00 0.00 N ATOM 128 CA LEU A 10 -3.912 4.206 -16.786 1.00 0.00 C ATOM 129 C LEU A 10 -4.886 3.135 -17.313 1.00 0.00 C ATOM 130 O LEU A 10 -6.041 3.088 -16.886 1.00 0.00 O ATOM 131 CB LEU A 10 -4.002 4.269 -15.261 1.00 0.00 C ATOM 132 CG LEU A 10 -3.570 2.911 -14.651 1.00 0.00 C ATOM 133 CD1 LEU A 10 -2.041 2.772 -14.632 1.00 0.00 C ATOM 134 CD2 LEU A 10 -4.101 2.807 -13.220 1.00 0.00 C ATOM 0 H LEU A 10 -5.020 5.983 -16.949 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.899 3.933 -17.081 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.363 5.067 -14.883 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.022 4.506 -14.958 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.982 2.112 -15.268 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.768 1.810 -14.199 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.657 2.833 -15.650 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.610 3.574 -14.033 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.799 1.853 -12.788 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -3.694 3.622 -12.621 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.189 2.872 -13.230 1.00 0.00 H new ATOM 146 N PRO A 11 -4.443 2.254 -18.185 1.00 0.00 N ATOM 147 CA PRO A 11 -5.302 1.158 -18.718 1.00 0.00 C ATOM 148 C PRO A 11 -6.035 0.400 -17.602 1.00 0.00 C ATOM 149 O PRO A 11 -5.708 0.532 -16.424 1.00 0.00 O ATOM 150 CB PRO A 11 -4.309 0.239 -19.445 1.00 0.00 C ATOM 151 CG PRO A 11 -3.146 1.103 -19.809 1.00 0.00 C ATOM 152 CD PRO A 11 -3.085 2.217 -18.764 1.00 0.00 C ATOM 0 HA PRO A 11 -6.092 1.537 -19.366 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -3.998 -0.586 -18.804 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -4.762 -0.201 -20.333 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.221 0.526 -19.814 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -3.269 1.517 -20.810 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -2.334 2.006 -18.002 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -2.820 3.172 -19.217 1.00 0.00 H new ATOM 160 N ALA A 12 -7.037 -0.383 -17.992 1.00 0.00 N ATOM 161 CA ALA A 12 -7.820 -1.157 -17.030 1.00 0.00 C ATOM 162 C ALA A 12 -7.041 -2.361 -16.503 1.00 0.00 C ATOM 163 O ALA A 12 -7.101 -2.676 -15.315 1.00 0.00 O ATOM 164 CB ALA A 12 -9.105 -1.648 -17.684 1.00 0.00 C ATOM 0 H ALA A 12 -7.326 -0.499 -18.963 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.048 -0.500 -16.191 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.684 -2.224 -16.962 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.692 -0.793 -18.020 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -8.860 -2.279 -18.539 1.00 0.00 H new ATOM 170 N GLN A 13 -6.326 -3.042 -17.394 1.00 0.00 N ATOM 171 CA GLN A 13 -5.555 -4.219 -17.004 1.00 0.00 C ATOM 172 C GLN A 13 -4.607 -3.891 -15.854 1.00 0.00 C ATOM 173 O GLN A 13 -4.040 -4.790 -15.233 1.00 0.00 O ATOM 174 CB GLN A 13 -4.745 -4.734 -18.204 1.00 0.00 C ATOM 175 CG GLN A 13 -4.049 -3.553 -18.924 1.00 0.00 C ATOM 176 CD GLN A 13 -4.853 -3.125 -20.152 1.00 0.00 C ATOM 177 OE1 GLN A 13 -5.731 -2.268 -20.061 1.00 0.00 O ATOM 178 NE2 GLN A 13 -4.604 -3.689 -21.301 1.00 0.00 N ATOM 0 H GLN A 13 -6.264 -2.802 -18.383 1.00 0.00 H new ATOM 0 HA GLN A 13 -6.252 -4.989 -16.673 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -4.000 -5.454 -17.867 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -5.402 -5.257 -18.899 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -3.946 -2.712 -18.239 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -3.043 -3.845 -19.225 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -3.875 -4.399 -21.373 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -5.138 -3.420 -22.128 1.00 0.00 H new ATOM 187 N PHE A 14 -4.435 -2.598 -15.575 1.00 0.00 N ATOM 188 CA PHE A 14 -3.546 -2.157 -14.492 1.00 0.00 C ATOM 189 C PHE A 14 -4.350 -1.585 -13.335 1.00 0.00 C ATOM 190 O PHE A 14 -3.847 -0.794 -12.533 1.00 0.00 O ATOM 191 CB PHE A 14 -2.548 -1.116 -15.010 1.00 0.00 C ATOM 192 CG PHE A 14 -1.657 -1.733 -16.080 1.00 0.00 C ATOM 193 CD1 PHE A 14 -0.943 -2.921 -15.831 1.00 0.00 C ATOM 194 CD2 PHE A 14 -1.550 -1.119 -17.334 1.00 0.00 C ATOM 195 CE1 PHE A 14 -0.142 -3.477 -16.833 1.00 0.00 C ATOM 196 CE2 PHE A 14 -0.746 -1.683 -18.329 1.00 0.00 C ATOM 197 CZ PHE A 14 -0.048 -2.859 -18.075 1.00 0.00 C ATOM 0 H PHE A 14 -4.895 -1.840 -16.079 1.00 0.00 H new ATOM 0 HA PHE A 14 -2.992 -3.024 -14.131 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.084 -0.260 -15.421 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.937 -0.745 -14.187 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.014 -3.402 -14.867 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -2.091 -0.206 -17.533 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.405 -4.388 -16.642 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.667 -1.206 -19.295 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.570 -3.294 -18.846 1.00 0.00 H new ATOM 207 N LYS A 15 -5.597 -2.011 -13.242 1.00 0.00 N ATOM 208 CA LYS A 15 -6.464 -1.558 -12.166 1.00 0.00 C ATOM 209 C LYS A 15 -5.937 -2.043 -10.817 1.00 0.00 C ATOM 210 O LYS A 15 -6.110 -1.376 -9.800 1.00 0.00 O ATOM 211 CB LYS A 15 -7.889 -2.069 -12.375 1.00 0.00 C ATOM 212 CG LYS A 15 -8.806 -1.482 -11.297 1.00 0.00 C ATOM 213 CD LYS A 15 -10.231 -1.990 -11.511 1.00 0.00 C ATOM 214 CE LYS A 15 -11.129 -1.480 -10.382 1.00 0.00 C ATOM 215 NZ LYS A 15 -12.513 -1.992 -10.580 1.00 0.00 N ATOM 0 H LYS A 15 -6.031 -2.665 -13.893 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.474 -0.468 -12.173 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.247 -1.786 -13.365 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.907 -3.158 -12.329 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.451 -1.768 -10.307 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.786 -0.393 -11.340 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.610 -1.648 -12.474 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.241 -3.080 -11.534 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.742 -1.810 -9.418 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -11.131 -0.390 -10.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -13.124 -1.646 -9.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.880 -1.656 -11.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.503 -3.032 -10.572 1.00 0.00 H new ATOM 229 N SER A 16 -5.318 -3.219 -10.808 1.00 0.00 N ATOM 230 CA SER A 16 -4.791 -3.786 -9.569 1.00 0.00 C ATOM 231 C SER A 16 -3.674 -2.927 -8.983 1.00 0.00 C ATOM 232 O SER A 16 -3.669 -2.627 -7.789 1.00 0.00 O ATOM 233 CB SER A 16 -4.254 -5.188 -9.836 1.00 0.00 C ATOM 234 OG SER A 16 -3.233 -5.117 -10.826 1.00 0.00 O ATOM 0 H SER A 16 -5.169 -3.795 -11.637 1.00 0.00 H new ATOM 0 HA SER A 16 -5.607 -3.822 -8.848 1.00 0.00 H new ATOM 0 HB2 SER A 16 -3.857 -5.620 -8.917 1.00 0.00 H new ATOM 0 HB3 SER A 16 -5.059 -5.841 -10.173 1.00 0.00 H new ATOM 0 HG SER A 16 -2.883 -6.016 -11.000 1.00 0.00 H new ATOM 240 N ILE A 17 -2.726 -2.546 -9.825 1.00 0.00 N ATOM 241 CA ILE A 17 -1.605 -1.739 -9.375 1.00 0.00 C ATOM 242 C ILE A 17 -2.032 -0.295 -9.183 1.00 0.00 C ATOM 243 O ILE A 17 -1.333 0.492 -8.550 1.00 0.00 O ATOM 244 CB ILE A 17 -0.460 -1.806 -10.390 1.00 0.00 C ATOM 245 CG1 ILE A 17 -0.942 -1.305 -11.768 1.00 0.00 C ATOM 246 CG2 ILE A 17 0.012 -3.256 -10.528 1.00 0.00 C ATOM 247 CD1 ILE A 17 0.243 -1.138 -12.741 1.00 0.00 C ATOM 0 H ILE A 17 -2.711 -2.781 -10.817 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.260 -2.136 -8.420 1.00 0.00 H new ATOM 0 HB ILE A 17 0.358 -1.176 -10.041 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -1.662 -2.010 -12.184 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.459 -0.352 -11.652 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.827 -3.306 -11.250 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.361 -3.619 -9.561 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -0.816 -3.877 -10.871 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -0.124 -0.784 -13.704 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.949 -0.414 -12.334 1.00 0.00 H new ATOM 0 HD13 ILE A 17 0.743 -2.097 -12.874 1.00 0.00 H new ATOM 259 N GLN A 18 -3.178 0.055 -9.749 1.00 0.00 N ATOM 260 CA GLN A 18 -3.672 1.418 -9.641 1.00 0.00 C ATOM 261 C GLN A 18 -3.543 1.921 -8.209 1.00 0.00 C ATOM 262 O GLN A 18 -3.068 3.027 -7.977 1.00 0.00 O ATOM 263 CB GLN A 18 -5.134 1.471 -10.081 1.00 0.00 C ATOM 264 CG GLN A 18 -5.625 2.917 -10.071 1.00 0.00 C ATOM 265 CD GLN A 18 -6.911 3.042 -10.889 1.00 0.00 C ATOM 266 OE1 GLN A 18 -7.456 2.038 -11.350 1.00 0.00 O ATOM 267 NE2 GLN A 18 -7.422 4.223 -11.108 1.00 0.00 N ATOM 0 H GLN A 18 -3.776 -0.577 -10.281 1.00 0.00 H new ATOM 0 HA GLN A 18 -3.075 2.060 -10.289 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -5.238 1.049 -11.081 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -5.746 0.865 -9.414 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -5.804 3.241 -9.046 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -4.858 3.572 -10.483 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -6.970 5.053 -10.726 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -8.274 4.315 -11.661 1.00 0.00 H new ATOM 276 N HIS A 19 -3.956 1.100 -7.252 1.00 0.00 N ATOM 277 CA HIS A 19 -3.873 1.484 -5.846 1.00 0.00 C ATOM 278 C HIS A 19 -2.428 1.778 -5.446 1.00 0.00 C ATOM 279 O HIS A 19 -2.149 2.757 -4.755 1.00 0.00 O ATOM 280 CB HIS A 19 -4.421 0.359 -4.972 1.00 0.00 C ATOM 281 CG HIS A 19 -5.897 0.207 -5.216 1.00 0.00 C ATOM 282 ND1 HIS A 19 -6.974 0.963 -4.824 1.00 0.00 N flip ATOM 283 CD2 HIS A 19 -6.420 -0.840 -5.959 1.00 0.00 C flip ATOM 284 CE1 HIS A 19 -8.147 0.396 -5.314 1.00 0.00 C flip ATOM 285 NE2 HIS A 19 -7.756 -0.688 -5.989 1.00 0.00 N flip ATOM 0 H HIS A 19 -4.348 0.173 -7.419 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.466 2.387 -5.702 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.906 -0.575 -5.198 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.236 0.578 -3.920 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -5.857 -1.633 -6.428 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.156 0.755 -5.178 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -8.393 -1.324 -6.469 1.00 0.00 H new ATOM 293 N HIS A 20 -1.518 0.923 -5.894 1.00 0.00 N ATOM 294 CA HIS A 20 -0.104 1.096 -5.587 1.00 0.00 C ATOM 295 C HIS A 20 0.426 2.404 -6.174 1.00 0.00 C ATOM 296 O HIS A 20 1.204 3.109 -5.533 1.00 0.00 O ATOM 297 CB HIS A 20 0.707 -0.071 -6.153 1.00 0.00 C ATOM 298 CG HIS A 20 0.422 -1.311 -5.359 1.00 0.00 C ATOM 299 ND1 HIS A 20 -0.639 -2.151 -5.655 1.00 0.00 N ATOM 300 CD2 HIS A 20 1.050 -1.868 -4.273 1.00 0.00 C ATOM 301 CE1 HIS A 20 -0.619 -3.158 -4.762 1.00 0.00 C ATOM 302 NE2 HIS A 20 0.390 -3.034 -3.897 1.00 0.00 N ATOM 0 H HIS A 20 -1.732 0.107 -6.468 1.00 0.00 H new ATOM 0 HA HIS A 20 0.001 1.125 -4.502 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.452 -0.231 -7.201 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.771 0.160 -6.116 1.00 0.00 H new ATOM 0 HD2 HIS A 20 1.924 -1.463 -3.784 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -1.333 -3.968 -4.747 1.00 0.00 H new ATOM 0 HE2 HIS A 20 0.626 -3.659 -3.126 1.00 0.00 H new ATOM 310 N LEU A 21 0.016 2.712 -7.401 1.00 0.00 N ATOM 311 CA LEU A 21 0.481 3.929 -8.064 1.00 0.00 C ATOM 312 C LEU A 21 0.037 5.179 -7.305 1.00 0.00 C ATOM 313 O LEU A 21 0.835 6.078 -7.052 1.00 0.00 O ATOM 314 CB LEU A 21 -0.088 3.981 -9.486 1.00 0.00 C ATOM 315 CG LEU A 21 0.421 2.779 -10.301 1.00 0.00 C ATOM 316 CD1 LEU A 21 -0.244 2.785 -11.682 1.00 0.00 C ATOM 317 CD2 LEU A 21 1.952 2.848 -10.464 1.00 0.00 C ATOM 0 H LEU A 21 -0.629 2.145 -7.952 1.00 0.00 H new ATOM 0 HA LEU A 21 1.571 3.908 -8.089 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.177 3.972 -9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.208 4.911 -9.971 1.00 0.00 H new ATOM 0 HG LEU A 21 0.168 1.860 -9.773 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.114 1.935 -12.262 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.325 2.715 -11.565 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.006 3.710 -12.202 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.295 1.990 -11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.222 3.768 -10.983 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.423 2.835 -9.481 1.00 0.00 H new ATOM 329 N ARG A 22 -1.235 5.227 -6.939 1.00 0.00 N ATOM 330 CA ARG A 22 -1.761 6.374 -6.214 1.00 0.00 C ATOM 331 C ARG A 22 -1.154 6.440 -4.820 1.00 0.00 C ATOM 332 O ARG A 22 -0.859 7.525 -4.308 1.00 0.00 O ATOM 333 CB ARG A 22 -3.283 6.269 -6.123 1.00 0.00 C ATOM 334 CG ARG A 22 -3.880 6.109 -7.533 1.00 0.00 C ATOM 335 CD ARG A 22 -3.678 7.375 -8.364 1.00 0.00 C ATOM 336 NE ARG A 22 -4.098 8.543 -7.604 1.00 0.00 N ATOM 337 CZ ARG A 22 -5.366 8.936 -7.596 1.00 0.00 C ATOM 338 NH1 ARG A 22 -6.256 8.274 -8.284 1.00 0.00 N ATOM 339 NH2 ARG A 22 -5.721 9.976 -6.895 1.00 0.00 N ATOM 0 H ARG A 22 -1.917 4.493 -7.130 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.497 7.286 -6.749 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.561 5.418 -5.502 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.690 7.160 -5.645 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.412 5.262 -8.035 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.944 5.886 -7.457 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -2.629 7.472 -8.645 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -4.251 7.308 -9.289 1.00 0.00 H new ATOM 0 HE ARG A 22 -3.407 9.068 -7.069 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.977 7.457 -8.826 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -7.231 8.574 -8.279 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -5.025 10.488 -6.353 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -6.695 10.278 -6.889 1.00 0.00 H new ATOM 353 N THR A 23 -0.956 5.278 -4.214 1.00 0.00 N ATOM 354 CA THR A 23 -0.373 5.220 -2.887 1.00 0.00 C ATOM 355 C THR A 23 1.030 5.813 -2.903 1.00 0.00 C ATOM 356 O THR A 23 1.398 6.584 -2.015 1.00 0.00 O ATOM 357 CB THR A 23 -0.323 3.768 -2.401 1.00 0.00 C ATOM 358 OG1 THR A 23 -1.648 3.267 -2.275 1.00 0.00 O ATOM 359 CG2 THR A 23 0.398 3.691 -1.051 1.00 0.00 C ATOM 0 H THR A 23 -1.189 4.371 -4.618 1.00 0.00 H new ATOM 0 HA THR A 23 -0.992 5.802 -2.204 1.00 0.00 H new ATOM 0 HB THR A 23 0.224 3.164 -3.124 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.892 2.779 -3.089 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.429 2.655 -0.713 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.415 4.067 -1.160 1.00 0.00 H new ATOM 0 HG23 THR A 23 -0.136 4.296 -0.318 1.00 0.00 H new ATOM 367 N ALA A 24 1.807 5.454 -3.920 1.00 0.00 N ATOM 368 CA ALA A 24 3.165 5.964 -4.040 1.00 0.00 C ATOM 369 C ALA A 24 3.152 7.462 -4.310 1.00 0.00 C ATOM 370 O ALA A 24 3.954 8.205 -3.754 1.00 0.00 O ATOM 371 CB ALA A 24 3.896 5.246 -5.176 1.00 0.00 C ATOM 0 H ALA A 24 1.522 4.818 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 24 3.685 5.780 -3.100 1.00 0.00 H new ATOM 0 HB1 ALA A 24 4.911 5.634 -5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 24 3.932 4.177 -4.967 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.366 5.415 -6.114 1.00 0.00 H new ATOM 377 N GLN A 25 2.234 7.899 -5.168 1.00 0.00 N ATOM 378 CA GLN A 25 2.134 9.313 -5.509 1.00 0.00 C ATOM 379 C GLN A 25 2.046 10.163 -4.244 1.00 0.00 C ATOM 380 O GLN A 25 2.744 11.169 -4.116 1.00 0.00 O ATOM 381 CB GLN A 25 0.887 9.552 -6.381 1.00 0.00 C ATOM 382 CG GLN A 25 1.196 9.239 -7.847 1.00 0.00 C ATOM 383 CD GLN A 25 2.098 10.327 -8.418 1.00 0.00 C ATOM 384 OE1 GLN A 25 2.295 11.365 -7.785 1.00 0.00 O ATOM 385 NE2 GLN A 25 2.644 10.165 -9.591 1.00 0.00 N ATOM 0 H GLN A 25 1.554 7.299 -5.636 1.00 0.00 H new ATOM 0 HA GLN A 25 3.027 9.601 -6.064 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.066 8.925 -6.033 1.00 0.00 H new ATOM 0 HB3 GLN A 25 0.560 10.587 -6.284 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.684 8.268 -7.928 1.00 0.00 H new ATOM 0 HG3 GLN A 25 0.271 9.180 -8.421 1.00 0.00 H new ATOM 0 HE21 GLN A 25 2.481 9.305 -10.115 1.00 0.00 H new ATOM 0 HE22 GLN A 25 3.234 10.898 -9.984 1.00 0.00 H new ATOM 394 N GLU A 26 1.193 9.758 -3.314 1.00 0.00 N ATOM 395 CA GLU A 26 1.040 10.510 -2.074 1.00 0.00 C ATOM 396 C GLU A 26 2.307 10.415 -1.227 1.00 0.00 C ATOM 397 O GLU A 26 2.798 11.416 -0.707 1.00 0.00 O ATOM 398 CB GLU A 26 -0.149 9.972 -1.282 1.00 0.00 C ATOM 399 CG GLU A 26 -1.435 10.201 -2.078 1.00 0.00 C ATOM 400 CD GLU A 26 -2.643 9.776 -1.251 1.00 0.00 C ATOM 401 OE1 GLU A 26 -2.473 9.559 -0.062 1.00 0.00 O ATOM 402 OE2 GLU A 26 -3.717 9.667 -1.818 1.00 0.00 O ATOM 0 H GLU A 26 0.605 8.928 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 26 0.865 11.556 -2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.016 8.909 -1.083 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.213 10.472 -0.316 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.522 11.253 -2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.403 9.633 -3.008 1.00 0.00 H new ATOM 409 N HIS A 27 2.825 9.199 -1.102 1.00 0.00 N ATOM 410 CA HIS A 27 4.039 8.967 -0.322 1.00 0.00 C ATOM 411 C HIS A 27 5.252 9.569 -1.027 1.00 0.00 C ATOM 412 O HIS A 27 6.266 9.850 -0.400 1.00 0.00 O ATOM 413 CB HIS A 27 4.242 7.448 -0.081 1.00 0.00 C ATOM 414 CG HIS A 27 3.805 7.080 1.312 1.00 0.00 C ATOM 415 ND1 HIS A 27 2.973 6.005 1.568 1.00 0.00 N ATOM 416 CD2 HIS A 27 4.087 7.638 2.532 1.00 0.00 C ATOM 417 CE1 HIS A 27 2.785 5.950 2.899 1.00 0.00 C ATOM 418 NE2 HIS A 27 3.443 6.925 3.533 1.00 0.00 N ATOM 0 H HIS A 27 2.428 8.361 -1.527 1.00 0.00 H new ATOM 0 HA HIS A 27 3.930 9.458 0.645 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.670 6.877 -0.812 1.00 0.00 H new ATOM 0 HB3 HIS A 27 5.291 7.187 -0.222 1.00 0.00 H new ATOM 0 HD1 HIS A 27 2.575 5.371 0.875 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.715 8.502 2.690 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.176 5.208 3.395 1.00 0.00 H new ATOM 426 N ASP A 28 5.146 9.749 -2.331 1.00 0.00 N ATOM 427 CA ASP A 28 6.250 10.304 -3.093 1.00 0.00 C ATOM 428 C ASP A 28 6.622 11.682 -2.569 1.00 0.00 C ATOM 429 O ASP A 28 7.800 11.981 -2.363 1.00 0.00 O ATOM 430 CB ASP A 28 5.863 10.404 -4.567 1.00 0.00 C ATOM 431 CG ASP A 28 7.057 10.860 -5.393 1.00 0.00 C ATOM 432 OD1 ASP A 28 7.965 11.441 -4.820 1.00 0.00 O ATOM 433 OD2 ASP A 28 7.046 10.623 -6.590 1.00 0.00 O ATOM 0 H ASP A 28 4.317 9.522 -2.880 1.00 0.00 H new ATOM 0 HA ASP A 28 7.111 9.644 -2.986 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.512 9.436 -4.925 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.038 11.107 -4.687 1.00 0.00 H new ATOM 438 N LYS A 29 5.620 12.527 -2.370 1.00 0.00 N ATOM 439 CA LYS A 29 5.864 13.879 -1.888 1.00 0.00 C ATOM 440 C LYS A 29 6.474 13.860 -0.488 1.00 0.00 C ATOM 441 O LYS A 29 7.438 14.572 -0.212 1.00 0.00 O ATOM 442 CB LYS A 29 4.550 14.659 -1.859 1.00 0.00 C ATOM 443 CG LYS A 29 4.836 16.144 -1.630 1.00 0.00 C ATOM 444 CD LYS A 29 3.540 16.944 -1.785 1.00 0.00 C ATOM 445 CE LYS A 29 3.820 18.427 -1.538 1.00 0.00 C ATOM 446 NZ LYS A 29 4.027 18.649 -0.079 1.00 0.00 N ATOM 0 H LYS A 29 4.638 12.303 -2.533 1.00 0.00 H new ATOM 0 HA LYS A 29 6.568 14.362 -2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.014 14.523 -2.799 1.00 0.00 H new ATOM 0 HB3 LYS A 29 3.906 14.276 -1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 29 5.252 16.296 -0.634 1.00 0.00 H new ATOM 0 HG3 LYS A 29 5.581 16.496 -2.344 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.131 16.802 -2.785 1.00 0.00 H new ATOM 0 HD3 LYS A 29 2.791 16.583 -1.080 1.00 0.00 H new ATOM 0 HE2 LYS A 29 4.703 18.741 -2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 29 2.986 19.031 -1.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 3.998 19.668 0.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 3.276 18.168 0.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 4.952 18.266 0.203 1.00 0.00 H new ATOM 460 N ARG A 30 5.900 13.048 0.397 1.00 0.00 N ATOM 461 CA ARG A 30 6.392 12.953 1.772 1.00 0.00 C ATOM 462 C ARG A 30 7.569 11.990 1.871 1.00 0.00 C ATOM 463 O ARG A 30 8.676 12.381 2.238 1.00 0.00 O ATOM 464 CB ARG A 30 5.275 12.473 2.690 1.00 0.00 C ATOM 465 CG ARG A 30 5.710 12.638 4.147 1.00 0.00 C ATOM 466 CD ARG A 30 4.606 12.127 5.071 1.00 0.00 C ATOM 467 NE ARG A 30 4.963 12.378 6.465 1.00 0.00 N ATOM 468 CZ ARG A 30 4.775 13.572 7.019 1.00 0.00 C ATOM 469 NH1 ARG A 30 4.276 14.548 6.311 1.00 0.00 N ATOM 470 NH2 ARG A 30 5.096 13.769 8.268 1.00 0.00 N ATOM 0 H ARG A 30 5.100 12.450 0.190 1.00 0.00 H new ATOM 0 HA ARG A 30 6.726 13.945 2.078 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.365 13.044 2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.044 11.428 2.484 1.00 0.00 H new ATOM 0 HG2 ARG A 30 6.633 12.087 4.326 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.919 13.687 4.358 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.664 12.622 4.834 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.454 11.059 4.913 1.00 0.00 H new ATOM 0 HE ARG A 30 5.364 11.624 7.023 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.030 14.395 5.333 1.00 0.00 H new ATOM 0 HH12 ARG A 30 4.132 15.464 6.736 1.00 0.00 H new ATOM 0 HH21 ARG A 30 5.491 13.007 8.819 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.952 14.685 8.693 1.00 0.00 H new ATOM 484 N ASP A 31 7.320 10.720 1.547 1.00 0.00 N ATOM 485 CA ASP A 31 8.365 9.693 1.604 1.00 0.00 C ATOM 486 C ASP A 31 8.802 9.265 0.191 1.00 0.00 C ATOM 487 O ASP A 31 8.172 8.392 -0.421 1.00 0.00 O ATOM 488 CB ASP A 31 7.856 8.476 2.370 1.00 0.00 C ATOM 489 CG ASP A 31 7.732 8.840 3.847 1.00 0.00 C ATOM 490 OD1 ASP A 31 7.842 10.018 4.151 1.00 0.00 O ATOM 491 OD2 ASP A 31 7.543 7.944 4.650 1.00 0.00 O ATOM 0 H ASP A 31 6.408 10.378 1.244 1.00 0.00 H new ATOM 0 HA ASP A 31 9.227 10.118 2.118 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.890 8.160 1.977 1.00 0.00 H new ATOM 0 HB3 ASP A 31 8.541 7.638 2.244 1.00 0.00 H new ATOM 496 N PRO A 32 9.854 9.858 -0.346 1.00 0.00 N ATOM 497 CA PRO A 32 10.341 9.522 -1.718 1.00 0.00 C ATOM 498 C PRO A 32 10.945 8.120 -1.783 1.00 0.00 C ATOM 499 O PRO A 32 10.876 7.450 -2.813 1.00 0.00 O ATOM 500 CB PRO A 32 11.388 10.619 -2.013 1.00 0.00 C ATOM 501 CG PRO A 32 11.861 11.090 -0.675 1.00 0.00 C ATOM 502 CD PRO A 32 10.697 10.889 0.295 1.00 0.00 C ATOM 0 HA PRO A 32 9.538 9.503 -2.454 1.00 0.00 H new ATOM 0 HB2 PRO A 32 12.214 10.224 -2.605 1.00 0.00 H new ATOM 0 HB3 PRO A 32 10.949 11.437 -2.584 1.00 0.00 H new ATOM 0 HG2 PRO A 32 12.736 10.526 -0.353 1.00 0.00 H new ATOM 0 HG3 PRO A 32 12.155 12.139 -0.715 1.00 0.00 H new ATOM 0 HD2 PRO A 32 11.048 10.562 1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 32 10.143 11.815 0.448 1.00 0.00 H new ATOM 510 N VAL A 33 11.539 7.687 -0.677 1.00 0.00 N ATOM 511 CA VAL A 33 12.157 6.369 -0.628 1.00 0.00 C ATOM 512 C VAL A 33 11.109 5.265 -0.769 1.00 0.00 C ATOM 513 O VAL A 33 11.280 4.316 -1.548 1.00 0.00 O ATOM 514 CB VAL A 33 12.910 6.200 0.697 1.00 0.00 C ATOM 515 CG1 VAL A 33 13.427 4.760 0.825 1.00 0.00 C ATOM 516 CG2 VAL A 33 14.095 7.169 0.738 1.00 0.00 C ATOM 0 H VAL A 33 11.605 8.223 0.188 1.00 0.00 H new ATOM 0 HA VAL A 33 12.855 6.287 -1.461 1.00 0.00 H new ATOM 0 HB VAL A 33 12.231 6.413 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.961 4.648 1.769 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.585 4.068 0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.102 4.541 -0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.631 7.049 1.680 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.768 6.956 -0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.731 8.193 0.656 1.00 0.00 H new ATOM 526 N VAL A 34 10.026 5.401 -0.014 1.00 0.00 N ATOM 527 CA VAL A 34 8.955 4.421 -0.048 1.00 0.00 C ATOM 528 C VAL A 34 8.345 4.368 -1.438 1.00 0.00 C ATOM 529 O VAL A 34 8.095 3.290 -1.976 1.00 0.00 O ATOM 530 CB VAL A 34 7.878 4.775 0.983 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.731 3.768 0.886 1.00 0.00 C ATOM 532 CG2 VAL A 34 8.481 4.729 2.391 1.00 0.00 C ATOM 0 H VAL A 34 9.869 6.179 0.627 1.00 0.00 H new ATOM 0 HA VAL A 34 9.367 3.442 0.198 1.00 0.00 H new ATOM 0 HB VAL A 34 7.500 5.778 0.784 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.964 4.018 1.619 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.301 3.801 -0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.109 2.765 1.085 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.714 4.981 3.124 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.860 3.727 2.592 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.299 5.446 2.460 1.00 0.00 H new ATOM 542 N ALA A 35 8.114 5.538 -2.023 1.00 0.00 N ATOM 543 CA ALA A 35 7.539 5.598 -3.360 1.00 0.00 C ATOM 544 C ALA A 35 8.459 4.918 -4.370 1.00 0.00 C ATOM 545 O ALA A 35 7.994 4.216 -5.266 1.00 0.00 O ATOM 546 CB ALA A 35 7.323 7.057 -3.764 1.00 0.00 C ATOM 0 H ALA A 35 8.313 6.445 -1.600 1.00 0.00 H new ATOM 0 HA ALA A 35 6.582 5.076 -3.351 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.893 7.098 -4.765 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.644 7.533 -3.057 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.279 7.581 -3.758 1.00 0.00 H new ATOM 552 N TYR A 36 9.763 5.130 -4.224 1.00 0.00 N ATOM 553 CA TYR A 36 10.724 4.536 -5.142 1.00 0.00 C ATOM 554 C TYR A 36 10.516 3.026 -5.200 1.00 0.00 C ATOM 555 O TYR A 36 10.381 2.444 -6.281 1.00 0.00 O ATOM 556 CB TYR A 36 12.147 4.840 -4.658 1.00 0.00 C ATOM 557 CG TYR A 36 13.151 4.289 -5.642 1.00 0.00 C ATOM 558 CD1 TYR A 36 13.500 2.934 -5.599 1.00 0.00 C ATOM 559 CD2 TYR A 36 13.729 5.130 -6.598 1.00 0.00 C ATOM 560 CE1 TYR A 36 14.428 2.423 -6.513 1.00 0.00 C ATOM 561 CE2 TYR A 36 14.656 4.618 -7.514 1.00 0.00 C ATOM 562 CZ TYR A 36 15.006 3.263 -7.470 1.00 0.00 C ATOM 563 OH TYR A 36 15.916 2.758 -8.374 1.00 0.00 O ATOM 0 H TYR A 36 10.174 5.703 -3.487 1.00 0.00 H new ATOM 0 HA TYR A 36 10.580 4.956 -6.137 1.00 0.00 H new ATOM 0 HB2 TYR A 36 12.282 5.916 -4.551 1.00 0.00 H new ATOM 0 HB3 TYR A 36 12.308 4.399 -3.674 1.00 0.00 H new ATOM 0 HD1 TYR A 36 13.053 2.284 -4.861 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.460 6.176 -6.630 1.00 0.00 H new ATOM 0 HE1 TYR A 36 14.698 1.378 -6.479 1.00 0.00 H new ATOM 0 HE2 TYR A 36 15.101 5.267 -8.254 1.00 0.00 H new ATOM 0 HH TYR A 36 16.219 3.476 -8.969 1.00 0.00 H new ATOM 573 N TYR A 37 10.468 2.396 -4.032 1.00 0.00 N ATOM 574 CA TYR A 37 10.253 0.953 -3.972 1.00 0.00 C ATOM 575 C TYR A 37 8.858 0.600 -4.485 1.00 0.00 C ATOM 576 O TYR A 37 8.673 -0.398 -5.184 1.00 0.00 O ATOM 577 CB TYR A 37 10.433 0.447 -2.528 1.00 0.00 C ATOM 578 CG TYR A 37 11.901 0.202 -2.246 1.00 0.00 C ATOM 579 CD1 TYR A 37 12.570 -0.819 -2.930 1.00 0.00 C ATOM 580 CD2 TYR A 37 12.589 0.986 -1.310 1.00 0.00 C ATOM 581 CE1 TYR A 37 13.924 -1.058 -2.683 1.00 0.00 C ATOM 582 CE2 TYR A 37 13.947 0.747 -1.061 1.00 0.00 C ATOM 583 CZ TYR A 37 14.613 -0.274 -1.747 1.00 0.00 C ATOM 584 OH TYR A 37 15.949 -0.513 -1.500 1.00 0.00 O ATOM 0 H TYR A 37 10.573 2.852 -3.126 1.00 0.00 H new ATOM 0 HA TYR A 37 10.991 0.466 -4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.036 1.179 -1.825 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.867 -0.473 -2.383 1.00 0.00 H new ATOM 0 HD1 TYR A 37 12.039 -1.423 -3.650 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.073 1.774 -0.781 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.439 -1.846 -3.212 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.479 1.350 -0.340 1.00 0.00 H new ATOM 0 HH TYR A 37 16.367 0.299 -1.145 1.00 0.00 H new ATOM 594 N CYS A 38 7.879 1.418 -4.127 1.00 0.00 N ATOM 595 CA CYS A 38 6.509 1.177 -4.554 1.00 0.00 C ATOM 596 C CYS A 38 6.419 1.149 -6.078 1.00 0.00 C ATOM 597 O CYS A 38 5.787 0.264 -6.661 1.00 0.00 O ATOM 598 CB CYS A 38 5.590 2.267 -3.998 1.00 0.00 C ATOM 599 SG CYS A 38 3.868 1.730 -4.137 1.00 0.00 S ATOM 0 H CYS A 38 8.006 2.247 -3.547 1.00 0.00 H new ATOM 0 HA CYS A 38 6.191 0.208 -4.169 1.00 0.00 H new ATOM 0 HB2 CYS A 38 5.836 2.469 -2.956 1.00 0.00 H new ATOM 0 HB3 CYS A 38 5.738 3.197 -4.546 1.00 0.00 H new ATOM 0 HG CYS A 38 3.082 2.687 -3.742 1.00 0.00 H new ATOM 605 N ARG A 39 7.052 2.121 -6.723 1.00 0.00 N ATOM 606 CA ARG A 39 7.030 2.194 -8.177 1.00 0.00 C ATOM 607 C ARG A 39 7.612 0.916 -8.758 1.00 0.00 C ATOM 608 O ARG A 39 7.095 0.370 -9.732 1.00 0.00 O ATOM 609 CB ARG A 39 7.855 3.393 -8.640 1.00 0.00 C ATOM 610 CG ARG A 39 7.114 4.687 -8.294 1.00 0.00 C ATOM 611 CD ARG A 39 7.987 5.888 -8.654 1.00 0.00 C ATOM 612 NE ARG A 39 7.353 7.123 -8.203 1.00 0.00 N ATOM 613 CZ ARG A 39 6.422 7.729 -8.930 1.00 0.00 C ATOM 614 NH1 ARG A 39 6.055 7.218 -10.072 1.00 0.00 N ATOM 615 NH2 ARG A 39 5.874 8.831 -8.498 1.00 0.00 N ATOM 0 H ARG A 39 7.582 2.863 -6.267 1.00 0.00 H new ATOM 0 HA ARG A 39 6.002 2.310 -8.520 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.833 3.382 -8.160 1.00 0.00 H new ATOM 0 HB3 ARG A 39 8.027 3.336 -9.715 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.170 4.734 -8.838 1.00 0.00 H new ATOM 0 HG3 ARG A 39 6.871 4.706 -7.232 1.00 0.00 H new ATOM 0 HD2 ARG A 39 8.969 5.785 -8.192 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.144 5.923 -9.732 1.00 0.00 H new ATOM 0 HE ARG A 39 7.631 7.529 -7.310 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.483 6.354 -10.405 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.340 7.682 -10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.161 9.226 -7.603 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.159 9.298 -9.056 1.00 0.00 H new ATOM 629 N LEU A 40 8.695 0.450 -8.151 1.00 0.00 N ATOM 630 CA LEU A 40 9.350 -0.765 -8.627 1.00 0.00 C ATOM 631 C LEU A 40 8.352 -1.922 -8.657 1.00 0.00 C ATOM 632 O LEU A 40 8.302 -2.684 -9.622 1.00 0.00 O ATOM 633 CB LEU A 40 10.515 -1.134 -7.695 1.00 0.00 C ATOM 634 CG LEU A 40 11.517 -2.052 -8.435 1.00 0.00 C ATOM 635 CD1 LEU A 40 12.559 -1.196 -9.162 1.00 0.00 C ATOM 636 CD2 LEU A 40 12.227 -2.969 -7.433 1.00 0.00 C ATOM 0 H LEU A 40 9.135 0.885 -7.340 1.00 0.00 H new ATOM 0 HA LEU A 40 9.729 -0.583 -9.633 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.020 -0.230 -7.356 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.135 -1.639 -6.807 1.00 0.00 H new ATOM 0 HG LEU A 40 10.972 -2.660 -9.157 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.264 -1.845 -9.682 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.059 -0.550 -9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.096 -0.584 -8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.930 -3.612 -7.963 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.766 -2.364 -6.705 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.490 -3.585 -6.918 1.00 0.00 H new ATOM 648 N TYR A 41 7.560 -2.045 -7.597 1.00 0.00 N ATOM 649 CA TYR A 41 6.567 -3.112 -7.520 1.00 0.00 C ATOM 650 C TYR A 41 5.612 -3.026 -8.707 1.00 0.00 C ATOM 651 O TYR A 41 5.306 -4.033 -9.343 1.00 0.00 O ATOM 652 CB TYR A 41 5.771 -2.994 -6.209 1.00 0.00 C ATOM 653 CG TYR A 41 4.587 -3.934 -6.235 1.00 0.00 C ATOM 654 CD1 TYR A 41 4.740 -5.270 -5.860 1.00 0.00 C ATOM 655 CD2 TYR A 41 3.336 -3.464 -6.647 1.00 0.00 C ATOM 656 CE1 TYR A 41 3.645 -6.139 -5.897 1.00 0.00 C ATOM 657 CE2 TYR A 41 2.239 -4.331 -6.684 1.00 0.00 C ATOM 658 CZ TYR A 41 2.394 -5.671 -6.308 1.00 0.00 C ATOM 659 OH TYR A 41 1.314 -6.529 -6.343 1.00 0.00 O ATOM 0 H TYR A 41 7.585 -1.426 -6.787 1.00 0.00 H new ATOM 0 HA TYR A 41 7.082 -4.073 -7.544 1.00 0.00 H new ATOM 0 HB2 TYR A 41 6.414 -3.230 -5.361 1.00 0.00 H new ATOM 0 HB3 TYR A 41 5.428 -1.968 -6.073 1.00 0.00 H new ATOM 0 HD1 TYR A 41 5.706 -5.633 -5.541 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.217 -2.430 -6.937 1.00 0.00 H new ATOM 0 HE1 TYR A 41 3.766 -7.172 -5.608 1.00 0.00 H new ATOM 0 HE2 TYR A 41 1.273 -3.967 -7.002 1.00 0.00 H new ATOM 0 HH TYR A 41 0.520 -6.043 -6.650 1.00 0.00 H new ATOM 669 N ALA A 42 5.138 -1.820 -8.993 1.00 0.00 N ATOM 670 CA ALA A 42 4.214 -1.634 -10.104 1.00 0.00 C ATOM 671 C ALA A 42 4.853 -2.082 -11.418 1.00 0.00 C ATOM 672 O ALA A 42 4.279 -2.888 -12.150 1.00 0.00 O ATOM 673 CB ALA A 42 3.812 -0.162 -10.205 1.00 0.00 C ATOM 0 H ALA A 42 5.373 -0.970 -8.481 1.00 0.00 H new ATOM 0 HA ALA A 42 3.328 -2.242 -9.921 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.121 -0.030 -11.038 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.327 0.147 -9.279 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.701 0.447 -10.371 1.00 0.00 H new ATOM 679 N MET A 43 6.036 -1.552 -11.723 1.00 0.00 N ATOM 680 CA MET A 43 6.715 -1.898 -12.953 1.00 0.00 C ATOM 681 C MET A 43 6.841 -3.401 -13.090 1.00 0.00 C ATOM 682 O MET A 43 6.547 -3.966 -14.144 1.00 0.00 O ATOM 683 CB MET A 43 8.106 -1.266 -12.947 1.00 0.00 C ATOM 684 CG MET A 43 8.761 -1.439 -14.310 1.00 0.00 C ATOM 685 SD MET A 43 9.456 -3.106 -14.450 1.00 0.00 S ATOM 686 CE MET A 43 11.120 -2.710 -13.856 1.00 0.00 C ATOM 0 H MET A 43 6.535 -0.886 -11.134 1.00 0.00 H new ATOM 0 HA MET A 43 6.136 -1.523 -13.797 1.00 0.00 H new ATOM 0 HB2 MET A 43 8.032 -0.207 -12.701 1.00 0.00 H new ATOM 0 HB3 MET A 43 8.722 -1.730 -12.177 1.00 0.00 H new ATOM 0 HG2 MET A 43 8.028 -1.273 -15.100 1.00 0.00 H new ATOM 0 HG3 MET A 43 9.547 -0.695 -14.443 1.00 0.00 H new ATOM 0 HE1 MET A 43 11.732 -3.612 -13.859 1.00 0.00 H new ATOM 0 HE2 MET A 43 11.571 -1.963 -14.509 1.00 0.00 H new ATOM 0 HE3 MET A 43 11.060 -2.316 -12.841 1.00 0.00 H new ATOM 696 N GLN A 44 7.269 -4.041 -12.020 1.00 0.00 N ATOM 697 CA GLN A 44 7.425 -5.496 -12.030 1.00 0.00 C ATOM 698 C GLN A 44 6.096 -6.181 -12.358 1.00 0.00 C ATOM 699 O GLN A 44 6.032 -7.098 -13.187 1.00 0.00 O ATOM 700 CB GLN A 44 7.924 -5.991 -10.665 1.00 0.00 C ATOM 701 CG GLN A 44 9.399 -5.627 -10.480 1.00 0.00 C ATOM 702 CD GLN A 44 9.933 -6.246 -9.192 1.00 0.00 C ATOM 703 OE1 GLN A 44 10.624 -5.514 -8.363 1.00 0.00 O flip ATOM 704 NE2 GLN A 44 9.719 -7.431 -8.936 1.00 0.00 N flip ATOM 0 H GLN A 44 7.514 -3.590 -11.139 1.00 0.00 H new ATOM 0 HA GLN A 44 8.157 -5.749 -12.797 1.00 0.00 H new ATOM 0 HB2 GLN A 44 7.329 -5.545 -9.868 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.796 -7.071 -10.592 1.00 0.00 H new ATOM 0 HG2 GLN A 44 9.979 -5.983 -11.332 1.00 0.00 H new ATOM 0 HG3 GLN A 44 9.513 -4.543 -10.447 1.00 0.00 H new ATOM 0 HE21 GLN A 44 9.178 -8.003 -9.585 1.00 0.00 H new ATOM 0 HE22 GLN A 44 10.082 -7.840 -8.075 1.00 0.00 H new ATOM 713 N THR A 45 5.027 -5.716 -11.729 1.00 0.00 N ATOM 714 CA THR A 45 3.712 -6.284 -11.975 1.00 0.00 C ATOM 715 C THR A 45 3.171 -5.829 -13.325 1.00 0.00 C ATOM 716 O THR A 45 2.331 -6.501 -13.924 1.00 0.00 O ATOM 717 CB THR A 45 2.747 -5.862 -10.865 1.00 0.00 C ATOM 718 OG1 THR A 45 3.219 -6.357 -9.620 1.00 0.00 O ATOM 719 CG2 THR A 45 1.349 -6.424 -11.144 1.00 0.00 C ATOM 0 H THR A 45 5.044 -4.954 -11.051 1.00 0.00 H new ATOM 0 HA THR A 45 3.803 -7.370 -11.985 1.00 0.00 H new ATOM 0 HB THR A 45 2.691 -4.774 -10.831 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.932 -5.774 -9.285 1.00 0.00 H new ATOM 0 HG21 THR A 45 0.669 -6.119 -10.349 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.987 -6.041 -12.098 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.396 -7.512 -11.184 1.00 0.00 H new ATOM 727 N GLY A 46 3.650 -4.684 -13.794 1.00 0.00 N ATOM 728 CA GLY A 46 3.198 -4.146 -15.075 1.00 0.00 C ATOM 729 C GLY A 46 3.733 -4.958 -16.252 1.00 0.00 C ATOM 730 O GLY A 46 2.969 -5.396 -17.111 1.00 0.00 O ATOM 0 H GLY A 46 4.345 -4.113 -13.313 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.108 -4.141 -15.103 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.524 -3.110 -15.170 1.00 0.00 H new ATOM 734 N MET A 47 5.046 -5.157 -16.278 1.00 0.00 N ATOM 735 CA MET A 47 5.675 -5.919 -17.350 1.00 0.00 C ATOM 736 C MET A 47 5.223 -7.374 -17.299 1.00 0.00 C ATOM 737 O MET A 47 5.065 -8.018 -18.333 1.00 0.00 O ATOM 738 CB MET A 47 7.201 -5.834 -17.224 1.00 0.00 C ATOM 739 CG MET A 47 7.666 -6.623 -16.000 1.00 0.00 C ATOM 740 SD MET A 47 9.308 -6.053 -15.502 1.00 0.00 S ATOM 741 CE MET A 47 9.901 -7.630 -14.843 1.00 0.00 C ATOM 0 H MET A 47 5.693 -4.803 -15.573 1.00 0.00 H new ATOM 0 HA MET A 47 5.374 -5.495 -18.308 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.672 -6.231 -18.124 1.00 0.00 H new ATOM 0 HB3 MET A 47 7.510 -4.792 -17.135 1.00 0.00 H new ATOM 0 HG2 MET A 47 6.960 -6.492 -15.180 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.693 -7.688 -16.230 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.919 -7.510 -14.472 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.253 -7.950 -14.027 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.889 -8.382 -15.632 1.00 0.00 H new ATOM 751 N LYS A 48 5.004 -7.880 -16.088 1.00 0.00 N ATOM 752 CA LYS A 48 4.558 -9.258 -15.939 1.00 0.00 C ATOM 753 C LYS A 48 3.204 -9.461 -16.616 1.00 0.00 C ATOM 754 O LYS A 48 3.006 -10.435 -17.342 1.00 0.00 O ATOM 755 CB LYS A 48 4.464 -9.613 -14.440 1.00 0.00 C ATOM 756 CG LYS A 48 5.802 -10.174 -13.929 1.00 0.00 C ATOM 757 CD LYS A 48 5.858 -11.682 -14.215 1.00 0.00 C ATOM 758 CE LYS A 48 7.177 -12.250 -13.711 1.00 0.00 C ATOM 759 NZ LYS A 48 7.143 -12.317 -12.225 1.00 0.00 N ATOM 0 H LYS A 48 5.125 -7.368 -15.214 1.00 0.00 H new ATOM 0 HA LYS A 48 5.282 -9.917 -16.419 1.00 0.00 H new ATOM 0 HB2 LYS A 48 4.194 -8.726 -13.867 1.00 0.00 H new ATOM 0 HB3 LYS A 48 3.673 -10.347 -14.284 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.634 -9.667 -14.419 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.903 -9.990 -12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.024 -12.186 -13.727 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.758 -11.863 -15.285 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.342 -13.243 -14.128 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.006 -11.624 -14.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.925 -12.913 -11.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.242 -11.359 -11.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.238 -12.726 -11.917 1.00 0.00 H new ATOM 773 N ILE A 49 2.280 -8.545 -16.378 1.00 0.00 N ATOM 774 CA ILE A 49 0.962 -8.651 -16.977 1.00 0.00 C ATOM 775 C ILE A 49 1.016 -8.374 -18.475 1.00 0.00 C ATOM 776 O ILE A 49 0.507 -9.151 -19.282 1.00 0.00 O ATOM 777 CB ILE A 49 0.016 -7.656 -16.302 1.00 0.00 C ATOM 778 CG1 ILE A 49 -0.269 -8.112 -14.868 1.00 0.00 C ATOM 779 CG2 ILE A 49 -1.293 -7.570 -17.091 1.00 0.00 C ATOM 780 CD1 ILE A 49 -0.917 -6.966 -14.091 1.00 0.00 C ATOM 0 H ILE A 49 2.416 -7.729 -15.781 1.00 0.00 H new ATOM 0 HA ILE A 49 0.597 -9.668 -16.832 1.00 0.00 H new ATOM 0 HB ILE A 49 0.483 -6.671 -16.280 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.928 -8.980 -14.875 1.00 0.00 H new ATOM 0 HG13 ILE A 49 0.657 -8.419 -14.381 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.964 -6.860 -16.607 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.084 -7.236 -18.107 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.765 -8.552 -17.121 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.121 -7.288 -13.070 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -0.242 -6.111 -14.074 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.851 -6.681 -14.575 1.00 0.00 H new ATOM 792 N ASP A 50 1.621 -7.250 -18.836 1.00 0.00 N ATOM 793 CA ASP A 50 1.715 -6.868 -20.236 1.00 0.00 C ATOM 794 C ASP A 50 2.439 -7.929 -21.042 1.00 0.00 C ATOM 795 O ASP A 50 3.613 -8.217 -20.804 1.00 0.00 O ATOM 796 CB ASP A 50 2.468 -5.541 -20.360 1.00 0.00 C ATOM 797 CG ASP A 50 2.931 -5.306 -21.803 1.00 0.00 C ATOM 798 OD1 ASP A 50 3.875 -5.961 -22.217 1.00 0.00 O ATOM 799 OD2 ASP A 50 2.332 -4.485 -22.474 1.00 0.00 O ATOM 0 H ASP A 50 2.050 -6.593 -18.184 1.00 0.00 H new ATOM 0 HA ASP A 50 0.703 -6.761 -20.628 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.823 -4.722 -20.043 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.330 -5.544 -19.693 1.00 0.00 H new ATOM 804 N SER A 51 1.731 -8.495 -22.008 1.00 0.00 N ATOM 805 CA SER A 51 2.305 -9.521 -22.881 1.00 0.00 C ATOM 806 C SER A 51 2.459 -8.981 -24.298 1.00 0.00 C ATOM 807 O SER A 51 3.577 -8.767 -24.774 1.00 0.00 O ATOM 808 CB SER A 51 1.406 -10.758 -22.894 1.00 0.00 C ATOM 809 OG SER A 51 1.427 -11.364 -21.608 1.00 0.00 O ATOM 0 H SER A 51 0.758 -8.265 -22.211 1.00 0.00 H new ATOM 0 HA SER A 51 3.288 -9.796 -22.499 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.387 -10.479 -23.161 1.00 0.00 H new ATOM 0 HB3 SER A 51 1.751 -11.465 -23.648 1.00 0.00 H new ATOM 0 HG SER A 51 0.851 -12.157 -21.610 1.00 0.00 H new ATOM 815 N LYS A 52 1.332 -8.753 -24.974 1.00 0.00 N ATOM 816 CA LYS A 52 1.345 -8.232 -26.342 1.00 0.00 C ATOM 817 C LYS A 52 0.359 -7.082 -26.469 1.00 0.00 C ATOM 818 O LYS A 52 -0.849 -7.287 -26.577 1.00 0.00 O ATOM 819 CB LYS A 52 0.962 -9.349 -27.325 1.00 0.00 C ATOM 820 CG LYS A 52 2.066 -10.423 -27.377 1.00 0.00 C ATOM 821 CD LYS A 52 3.156 -10.021 -28.380 1.00 0.00 C ATOM 822 CE LYS A 52 4.336 -10.980 -28.259 1.00 0.00 C ATOM 823 NZ LYS A 52 3.878 -12.362 -28.569 1.00 0.00 N ATOM 0 H LYS A 52 0.399 -8.921 -24.597 1.00 0.00 H new ATOM 0 HA LYS A 52 2.347 -7.871 -26.575 1.00 0.00 H new ATOM 0 HB2 LYS A 52 0.019 -9.803 -27.020 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.807 -8.930 -28.319 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.503 -10.552 -26.387 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.636 -11.383 -27.663 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.758 -10.043 -29.394 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.483 -8.999 -28.188 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.131 -10.685 -28.944 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.751 -10.939 -27.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.702 -12.964 -28.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.360 -12.747 -27.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.252 -12.342 -29.399 1.00 0.00 H new ATOM 837 N THR A 53 0.890 -5.870 -26.453 1.00 0.00 N ATOM 838 CA THR A 53 0.057 -4.689 -26.565 1.00 0.00 C ATOM 839 C THR A 53 0.922 -3.421 -26.546 1.00 0.00 C ATOM 840 O THR A 53 1.370 -2.991 -25.484 1.00 0.00 O ATOM 841 CB THR A 53 -0.938 -4.647 -25.397 1.00 0.00 C ATOM 842 OG1 THR A 53 -1.282 -3.297 -25.132 1.00 0.00 O ATOM 843 CG2 THR A 53 -0.314 -5.267 -24.142 1.00 0.00 C ATOM 0 H THR A 53 1.888 -5.681 -26.364 1.00 0.00 H new ATOM 0 HA THR A 53 -0.487 -4.732 -27.509 1.00 0.00 H new ATOM 0 HB THR A 53 -1.828 -5.216 -25.665 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.351 -3.161 -24.164 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.032 -5.230 -23.322 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.046 -6.304 -24.343 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.581 -4.708 -23.866 1.00 0.00 H new ATOM 851 N PRO A 54 1.169 -2.814 -27.684 1.00 0.00 N ATOM 852 CA PRO A 54 1.995 -1.569 -27.767 1.00 0.00 C ATOM 853 C PRO A 54 1.507 -0.475 -26.807 1.00 0.00 C ATOM 854 O PRO A 54 2.298 0.298 -26.265 1.00 0.00 O ATOM 855 CB PRO A 54 1.832 -1.127 -29.232 1.00 0.00 C ATOM 856 CG PRO A 54 1.478 -2.368 -29.986 1.00 0.00 C ATOM 857 CD PRO A 54 0.702 -3.247 -29.016 1.00 0.00 C ATOM 0 HA PRO A 54 3.031 -1.747 -27.479 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.052 -0.372 -29.330 1.00 0.00 H new ATOM 0 HB3 PRO A 54 2.752 -0.685 -29.613 1.00 0.00 H new ATOM 0 HG2 PRO A 54 0.877 -2.132 -30.864 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.374 -2.877 -30.341 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -0.374 -3.108 -29.126 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.906 -4.304 -29.186 1.00 0.00 H new ATOM 865 N GLU A 55 0.201 -0.405 -26.620 1.00 0.00 N ATOM 866 CA GLU A 55 -0.382 0.609 -25.745 1.00 0.00 C ATOM 867 C GLU A 55 0.241 0.532 -24.351 1.00 0.00 C ATOM 868 O GLU A 55 0.811 1.507 -23.838 1.00 0.00 O ATOM 869 CB GLU A 55 -1.899 0.394 -25.645 1.00 0.00 C ATOM 870 CG GLU A 55 -2.467 0.028 -27.020 1.00 0.00 C ATOM 871 CD GLU A 55 -2.051 1.075 -28.049 1.00 0.00 C ATOM 872 OE1 GLU A 55 -2.782 2.037 -28.214 1.00 0.00 O ATOM 873 OE2 GLU A 55 -1.013 0.893 -28.664 1.00 0.00 O ATOM 0 H GLU A 55 -0.476 -1.031 -27.057 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.180 1.594 -26.166 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.116 -0.399 -24.930 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.379 1.299 -25.273 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -2.106 -0.955 -27.322 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.554 -0.033 -26.970 1.00 0.00 H new ATOM 880 N CYS A 56 0.142 -0.638 -23.745 1.00 0.00 N ATOM 881 CA CYS A 56 0.700 -0.844 -22.423 1.00 0.00 C ATOM 882 C CYS A 56 2.220 -0.709 -22.456 1.00 0.00 C ATOM 883 O CYS A 56 2.835 -0.338 -21.461 1.00 0.00 O ATOM 884 CB CYS A 56 0.310 -2.227 -21.899 1.00 0.00 C ATOM 885 SG CYS A 56 -1.477 -2.296 -21.628 1.00 0.00 S ATOM 0 H CYS A 56 -0.318 -1.456 -24.146 1.00 0.00 H new ATOM 0 HA CYS A 56 0.298 -0.082 -21.755 1.00 0.00 H new ATOM 0 HB2 CYS A 56 0.609 -2.994 -22.613 1.00 0.00 H new ATOM 0 HB3 CYS A 56 0.837 -2.435 -20.968 1.00 0.00 H new ATOM 0 HG CYS A 56 -1.727 -2.204 -20.356 1.00 0.00 H new ATOM 891 N ARG A 57 2.833 -1.023 -23.600 1.00 0.00 N ATOM 892 CA ARG A 57 4.275 -0.937 -23.718 1.00 0.00 C ATOM 893 C ARG A 57 4.755 0.480 -23.429 1.00 0.00 C ATOM 894 O ARG A 57 5.680 0.689 -22.644 1.00 0.00 O ATOM 895 CB ARG A 57 4.675 -1.310 -25.142 1.00 0.00 C ATOM 896 CG ARG A 57 6.178 -1.504 -25.210 1.00 0.00 C ATOM 897 CD ARG A 57 6.627 -1.561 -26.668 1.00 0.00 C ATOM 898 NE ARG A 57 6.717 -0.212 -27.224 1.00 0.00 N ATOM 899 CZ ARG A 57 7.207 0.001 -28.444 1.00 0.00 C ATOM 900 NH1 ARG A 57 7.616 -1.004 -29.171 1.00 0.00 N ATOM 901 NH2 ARG A 57 7.292 1.218 -28.910 1.00 0.00 N ATOM 0 H ARG A 57 2.353 -1.335 -24.444 1.00 0.00 H new ATOM 0 HA ARG A 57 4.729 -1.618 -22.998 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.165 -2.224 -25.447 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.367 -0.527 -25.835 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.683 -0.686 -24.696 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.459 -2.424 -24.697 1.00 0.00 H new ATOM 0 HD2 ARG A 57 7.596 -2.056 -26.738 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.922 -2.155 -27.250 1.00 0.00 H new ATOM 0 HE ARG A 57 6.399 0.581 -26.667 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.560 -1.954 -28.805 1.00 0.00 H new ATOM 0 HH12 ARG A 57 7.991 -0.839 -30.105 1.00 0.00 H new ATOM 0 HH21 ARG A 57 6.983 2.005 -28.340 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.667 1.381 -29.844 1.00 0.00 H new ATOM 915 N LYS A 58 4.124 1.450 -24.071 1.00 0.00 N ATOM 916 CA LYS A 58 4.505 2.846 -23.877 1.00 0.00 C ATOM 917 C LYS A 58 4.366 3.227 -22.404 1.00 0.00 C ATOM 918 O LYS A 58 5.218 3.917 -21.847 1.00 0.00 O ATOM 919 CB LYS A 58 3.612 3.765 -24.750 1.00 0.00 C ATOM 920 CG LYS A 58 4.472 4.675 -25.639 1.00 0.00 C ATOM 921 CD LYS A 58 3.597 5.783 -26.266 1.00 0.00 C ATOM 922 CE LYS A 58 3.595 7.025 -25.369 1.00 0.00 C ATOM 923 NZ LYS A 58 4.856 7.783 -25.597 1.00 0.00 N ATOM 0 H LYS A 58 3.354 1.303 -24.724 1.00 0.00 H new ATOM 0 HA LYS A 58 5.545 2.974 -24.178 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.955 3.157 -25.372 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.973 4.373 -24.110 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.272 5.122 -25.049 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.946 4.087 -26.425 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.976 6.040 -27.255 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.578 5.420 -26.400 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.732 7.652 -25.594 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.513 6.734 -24.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.078 8.350 -24.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.633 7.117 -25.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.739 8.413 -26.416 1.00 0.00 H new ATOM 937 N PHE A 59 3.282 2.779 -21.788 1.00 0.00 N ATOM 938 CA PHE A 59 3.045 3.092 -20.386 1.00 0.00 C ATOM 939 C PHE A 59 4.213 2.617 -19.523 1.00 0.00 C ATOM 940 O PHE A 59 4.699 3.350 -18.663 1.00 0.00 O ATOM 941 CB PHE A 59 1.749 2.426 -19.918 1.00 0.00 C ATOM 942 CG PHE A 59 1.587 2.620 -18.423 1.00 0.00 C ATOM 943 CD1 PHE A 59 1.457 3.910 -17.898 1.00 0.00 C ATOM 944 CD2 PHE A 59 1.574 1.511 -17.567 1.00 0.00 C ATOM 945 CE1 PHE A 59 1.317 4.092 -16.517 1.00 0.00 C ATOM 946 CE2 PHE A 59 1.433 1.694 -16.188 1.00 0.00 C ATOM 947 CZ PHE A 59 1.306 2.982 -15.661 1.00 0.00 C ATOM 0 H PHE A 59 2.562 2.206 -22.228 1.00 0.00 H new ATOM 0 HA PHE A 59 2.955 4.173 -20.282 1.00 0.00 H new ATOM 0 HB2 PHE A 59 0.897 2.856 -20.445 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.768 1.363 -20.157 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.465 4.765 -18.558 1.00 0.00 H new ATOM 0 HD2 PHE A 59 1.673 0.515 -17.972 1.00 0.00 H new ATOM 0 HE1 PHE A 59 1.217 5.088 -16.111 1.00 0.00 H new ATOM 0 HE2 PHE A 59 1.422 0.838 -15.529 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.199 3.122 -14.595 1.00 0.00 H new ATOM 957 N LEU A 60 4.660 1.393 -19.763 1.00 0.00 N ATOM 958 CA LEU A 60 5.772 0.838 -19.002 1.00 0.00 C ATOM 959 C LEU A 60 7.030 1.667 -19.209 1.00 0.00 C ATOM 960 O LEU A 60 7.768 1.940 -18.262 1.00 0.00 O ATOM 961 CB LEU A 60 6.015 -0.626 -19.424 1.00 0.00 C ATOM 962 CG LEU A 60 5.265 -1.583 -18.475 1.00 0.00 C ATOM 963 CD1 LEU A 60 5.947 -1.576 -17.071 1.00 0.00 C ATOM 964 CD2 LEU A 60 3.775 -1.166 -18.358 1.00 0.00 C ATOM 0 H LEU A 60 4.275 0.769 -20.472 1.00 0.00 H new ATOM 0 HA LEU A 60 5.520 0.864 -17.942 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.676 -0.778 -20.449 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.082 -0.846 -19.405 1.00 0.00 H new ATOM 0 HG LEU A 60 5.307 -2.593 -18.882 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.414 -2.253 -16.404 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.982 -1.903 -17.168 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.922 -0.567 -16.659 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.258 -1.850 -17.685 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.711 -0.152 -17.964 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.308 -1.203 -19.342 1.00 0.00 H new ATOM 976 N SER A 61 7.271 2.067 -20.439 1.00 0.00 N ATOM 977 CA SER A 61 8.445 2.856 -20.737 1.00 0.00 C ATOM 978 C SER A 61 8.443 4.128 -19.904 1.00 0.00 C ATOM 979 O SER A 61 9.473 4.542 -19.375 1.00 0.00 O ATOM 980 CB SER A 61 8.462 3.209 -22.223 1.00 0.00 C ATOM 981 OG SER A 61 8.540 2.013 -22.989 1.00 0.00 O ATOM 0 H SER A 61 6.676 1.861 -21.241 1.00 0.00 H new ATOM 0 HA SER A 61 9.336 2.277 -20.494 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.563 3.765 -22.487 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.312 3.853 -22.446 1.00 0.00 H new ATOM 0 HG SER A 61 7.687 1.534 -22.935 1.00 0.00 H new ATOM 987 N LYS A 62 7.275 4.746 -19.793 1.00 0.00 N ATOM 988 CA LYS A 62 7.152 5.976 -19.031 1.00 0.00 C ATOM 989 C LYS A 62 7.455 5.720 -17.560 1.00 0.00 C ATOM 990 O LYS A 62 8.143 6.502 -16.906 1.00 0.00 O ATOM 991 CB LYS A 62 5.726 6.535 -19.174 1.00 0.00 C ATOM 992 CG LYS A 62 5.741 8.060 -18.991 1.00 0.00 C ATOM 993 CD LYS A 62 6.450 8.738 -20.203 1.00 0.00 C ATOM 994 CE LYS A 62 5.709 10.009 -20.618 1.00 0.00 C ATOM 995 NZ LYS A 62 6.328 10.550 -21.858 1.00 0.00 N ATOM 0 H LYS A 62 6.408 4.418 -20.218 1.00 0.00 H new ATOM 0 HA LYS A 62 7.868 6.701 -19.418 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.324 6.282 -20.155 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.071 6.078 -18.433 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.721 8.433 -18.901 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.258 8.318 -18.067 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.480 8.980 -19.940 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.491 8.044 -21.042 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.655 9.791 -20.788 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.757 10.750 -19.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.828 11.415 -22.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 7.328 10.771 -21.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.261 9.842 -22.617 1.00 0.00 H new ATOM 1009 N LEU A 63 6.921 4.625 -17.043 1.00 0.00 N ATOM 1010 CA LEU A 63 7.125 4.289 -15.642 1.00 0.00 C ATOM 1011 C LEU A 63 8.604 4.051 -15.366 1.00 0.00 C ATOM 1012 O LEU A 63 9.141 4.482 -14.341 1.00 0.00 O ATOM 1013 CB LEU A 63 6.307 3.040 -15.269 1.00 0.00 C ATOM 1014 CG LEU A 63 6.463 2.717 -13.768 1.00 0.00 C ATOM 1015 CD1 LEU A 63 6.036 3.929 -12.912 1.00 0.00 C ATOM 1016 CD2 LEU A 63 5.576 1.517 -13.428 1.00 0.00 C ATOM 0 H LEU A 63 6.350 3.960 -17.565 1.00 0.00 H new ATOM 0 HA LEU A 63 6.786 5.125 -15.030 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.255 3.204 -15.504 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.638 2.190 -15.866 1.00 0.00 H new ATOM 0 HG LEU A 63 7.507 2.488 -13.554 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.151 3.687 -11.855 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.662 4.787 -13.158 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.993 4.170 -13.117 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.677 1.278 -12.369 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.536 1.759 -13.648 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.882 0.658 -14.025 1.00 0.00 H new ATOM 1028 N MET A 64 9.260 3.361 -16.289 1.00 0.00 N ATOM 1029 CA MET A 64 10.673 3.062 -16.139 1.00 0.00 C ATOM 1030 C MET A 64 11.477 4.355 -16.136 1.00 0.00 C ATOM 1031 O MET A 64 12.441 4.498 -15.380 1.00 0.00 O ATOM 1032 CB MET A 64 11.148 2.159 -17.283 1.00 0.00 C ATOM 1033 CG MET A 64 12.557 1.642 -16.977 1.00 0.00 C ATOM 1034 SD MET A 64 13.309 0.985 -18.488 1.00 0.00 S ATOM 1035 CE MET A 64 12.452 -0.609 -18.519 1.00 0.00 C ATOM 0 H MET A 64 8.837 3.000 -17.144 1.00 0.00 H new ATOM 0 HA MET A 64 10.824 2.542 -15.193 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.461 1.322 -17.408 1.00 0.00 H new ATOM 0 HB3 MET A 64 11.149 2.714 -18.221 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.171 2.448 -16.575 1.00 0.00 H new ATOM 0 HG3 MET A 64 12.512 0.865 -16.214 1.00 0.00 H new ATOM 0 HE1 MET A 64 13.167 -1.410 -18.332 1.00 0.00 H new ATOM 0 HE2 MET A 64 11.681 -0.623 -17.748 1.00 0.00 H new ATOM 0 HE3 MET A 64 11.991 -0.755 -19.496 1.00 0.00 H new ATOM 1045 N ASP A 65 11.077 5.291 -16.993 1.00 0.00 N ATOM 1046 CA ASP A 65 11.768 6.570 -17.092 1.00 0.00 C ATOM 1047 C ASP A 65 11.679 7.323 -15.765 1.00 0.00 C ATOM 1048 O ASP A 65 12.643 7.958 -15.336 1.00 0.00 O ATOM 1049 CB ASP A 65 11.140 7.411 -18.224 1.00 0.00 C ATOM 1050 CG ASP A 65 11.748 7.060 -19.585 1.00 0.00 C ATOM 1051 OD1 ASP A 65 12.866 6.569 -19.616 1.00 0.00 O ATOM 1052 OD2 ASP A 65 11.078 7.284 -20.580 1.00 0.00 O ATOM 0 H ASP A 65 10.283 5.187 -17.625 1.00 0.00 H new ATOM 0 HA ASP A 65 12.819 6.391 -17.319 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.064 7.242 -18.250 1.00 0.00 H new ATOM 0 HB3 ASP A 65 11.291 8.471 -18.019 1.00 0.00 H new ATOM 1057 N GLN A 66 10.527 7.243 -15.113 1.00 0.00 N ATOM 1058 CA GLN A 66 10.350 7.922 -13.838 1.00 0.00 C ATOM 1059 C GLN A 66 11.318 7.360 -12.805 1.00 0.00 C ATOM 1060 O GLN A 66 11.935 8.110 -12.051 1.00 0.00 O ATOM 1061 CB GLN A 66 8.888 7.756 -13.358 1.00 0.00 C ATOM 1062 CG GLN A 66 8.108 9.063 -13.535 1.00 0.00 C ATOM 1063 CD GLN A 66 6.685 8.887 -13.029 1.00 0.00 C ATOM 1064 OE1 GLN A 66 6.298 7.789 -12.628 1.00 0.00 O ATOM 1065 NE2 GLN A 66 5.887 9.913 -13.020 1.00 0.00 N ATOM 0 H GLN A 66 9.713 6.723 -15.440 1.00 0.00 H new ATOM 0 HA GLN A 66 10.561 8.984 -13.964 1.00 0.00 H new ATOM 0 HB2 GLN A 66 8.403 6.958 -13.921 1.00 0.00 H new ATOM 0 HB3 GLN A 66 8.876 7.459 -12.309 1.00 0.00 H new ATOM 0 HG2 GLN A 66 8.601 9.868 -12.989 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.097 9.351 -14.586 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.217 10.819 -13.354 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.931 9.813 -12.679 1.00 0.00 H new ATOM 1074 N LEU A 67 11.452 6.045 -12.774 1.00 0.00 N ATOM 1075 CA LEU A 67 12.347 5.421 -11.816 1.00 0.00 C ATOM 1076 C LEU A 67 13.771 5.913 -12.022 1.00 0.00 C ATOM 1077 O LEU A 67 14.468 6.240 -11.060 1.00 0.00 O ATOM 1078 CB LEU A 67 12.283 3.891 -11.971 1.00 0.00 C ATOM 1079 CG LEU A 67 11.126 3.300 -11.136 1.00 0.00 C ATOM 1080 CD1 LEU A 67 10.805 1.882 -11.638 1.00 0.00 C ATOM 1081 CD2 LEU A 67 11.516 3.253 -9.640 1.00 0.00 C ATOM 0 H LEU A 67 10.961 5.398 -13.391 1.00 0.00 H new ATOM 0 HA LEU A 67 12.034 5.692 -10.808 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.147 3.633 -13.021 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.228 3.450 -11.654 1.00 0.00 H new ATOM 0 HG LEU A 67 10.245 3.933 -11.247 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.988 1.464 -11.049 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.511 1.925 -12.687 1.00 0.00 H new ATOM 0 HD13 LEU A 67 11.688 1.251 -11.534 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.692 2.834 -9.062 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.401 2.629 -9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.730 4.262 -9.288 1.00 0.00 H new ATOM 1093 N GLU A 68 14.199 5.977 -13.272 1.00 0.00 N ATOM 1094 CA GLU A 68 15.538 6.440 -13.571 1.00 0.00 C ATOM 1095 C GLU A 68 15.697 7.897 -13.166 1.00 0.00 C ATOM 1096 O GLU A 68 16.725 8.288 -12.609 1.00 0.00 O ATOM 1097 CB GLU A 68 15.813 6.286 -15.067 1.00 0.00 C ATOM 1098 CG GLU A 68 15.981 4.803 -15.410 1.00 0.00 C ATOM 1099 CD GLU A 68 16.118 4.632 -16.920 1.00 0.00 C ATOM 1100 OE1 GLU A 68 15.379 5.285 -17.640 1.00 0.00 O ATOM 1101 OE2 GLU A 68 16.962 3.855 -17.334 1.00 0.00 O ATOM 0 H GLU A 68 13.643 5.716 -14.087 1.00 0.00 H new ATOM 0 HA GLU A 68 16.252 5.840 -13.007 1.00 0.00 H new ATOM 0 HB2 GLU A 68 14.992 6.712 -15.643 1.00 0.00 H new ATOM 0 HB3 GLU A 68 16.713 6.837 -15.340 1.00 0.00 H new ATOM 0 HG2 GLU A 68 16.862 4.402 -14.908 1.00 0.00 H new ATOM 0 HG3 GLU A 68 15.123 4.237 -15.047 1.00 0.00 H new ATOM 1108 N ALA A 69 14.672 8.694 -13.438 1.00 0.00 N ATOM 1109 CA ALA A 69 14.714 10.102 -13.087 1.00 0.00 C ATOM 1110 C ALA A 69 14.716 10.272 -11.577 1.00 0.00 C ATOM 1111 O ALA A 69 15.439 11.103 -11.040 1.00 0.00 O ATOM 1112 CB ALA A 69 13.504 10.832 -13.684 1.00 0.00 C ATOM 0 H ALA A 69 13.812 8.392 -13.895 1.00 0.00 H new ATOM 0 HA ALA A 69 15.630 10.531 -13.494 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.546 11.887 -13.414 1.00 0.00 H new ATOM 0 HB2 ALA A 69 13.519 10.734 -14.769 1.00 0.00 H new ATOM 0 HB3 ALA A 69 12.586 10.394 -13.293 1.00 0.00 H new ATOM 1118 N LEU A 70 13.899 9.484 -10.894 1.00 0.00 N ATOM 1119 CA LEU A 70 13.813 9.586 -9.446 1.00 0.00 C ATOM 1120 C LEU A 70 15.167 9.273 -8.820 1.00 0.00 C ATOM 1121 O LEU A 70 15.613 9.949 -7.894 1.00 0.00 O ATOM 1122 CB LEU A 70 12.746 8.604 -8.919 1.00 0.00 C ATOM 1123 CG LEU A 70 12.074 9.166 -7.650 1.00 0.00 C ATOM 1124 CD1 LEU A 70 13.148 9.486 -6.593 1.00 0.00 C ATOM 1125 CD2 LEU A 70 11.254 10.444 -8.000 1.00 0.00 C ATOM 0 H LEU A 70 13.294 8.777 -11.312 1.00 0.00 H new ATOM 0 HA LEU A 70 13.528 10.602 -9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 70 11.994 8.428 -9.688 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.207 7.641 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 70 11.391 8.420 -7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 70 12.670 9.883 -5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.693 8.576 -6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 70 13.842 10.226 -6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.783 10.833 -7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 70 11.919 11.200 -8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.485 10.194 -8.731 1.00 0.00 H new ATOM 1137 N LYS A 71 15.814 8.244 -9.330 1.00 0.00 N ATOM 1138 CA LYS A 71 17.101 7.854 -8.801 1.00 0.00 C ATOM 1139 C LYS A 71 18.103 8.989 -8.991 1.00 0.00 C ATOM 1140 O LYS A 71 18.858 9.340 -8.084 1.00 0.00 O ATOM 1141 CB LYS A 71 17.583 6.584 -9.526 1.00 0.00 C ATOM 1142 CG LYS A 71 18.534 5.780 -8.632 1.00 0.00 C ATOM 1143 CD LYS A 71 19.773 6.620 -8.278 1.00 0.00 C ATOM 1144 CE LYS A 71 20.944 5.707 -7.901 1.00 0.00 C ATOM 1145 NZ LYS A 71 21.656 5.295 -9.142 1.00 0.00 N ATOM 0 H LYS A 71 15.473 7.670 -10.101 1.00 0.00 H new ATOM 0 HA LYS A 71 17.013 7.645 -7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 71 16.726 5.969 -9.801 1.00 0.00 H new ATOM 0 HB3 LYS A 71 18.089 6.857 -10.452 1.00 0.00 H new ATOM 0 HG2 LYS A 71 18.019 5.478 -7.720 1.00 0.00 H new ATOM 0 HG3 LYS A 71 18.839 4.867 -9.143 1.00 0.00 H new ATOM 0 HD2 LYS A 71 20.050 7.247 -9.126 1.00 0.00 H new ATOM 0 HD3 LYS A 71 19.543 7.289 -7.449 1.00 0.00 H new ATOM 0 HE2 LYS A 71 21.627 6.228 -7.230 1.00 0.00 H new ATOM 0 HE3 LYS A 71 20.580 4.829 -7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 22.453 4.674 -8.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 20.999 4.784 -9.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 22.014 6.139 -9.633 1.00 0.00 H new ATOM 1159 N LYS A 72 18.106 9.565 -10.181 1.00 0.00 N ATOM 1160 CA LYS A 72 19.031 10.647 -10.478 1.00 0.00 C ATOM 1161 C LYS A 72 18.786 11.832 -9.551 1.00 0.00 C ATOM 1162 O LYS A 72 19.723 12.488 -9.096 1.00 0.00 O ATOM 1163 CB LYS A 72 18.867 11.085 -11.943 1.00 0.00 C ATOM 1164 CG LYS A 72 20.200 11.658 -12.471 1.00 0.00 C ATOM 1165 CD LYS A 72 21.080 10.502 -12.993 1.00 0.00 C ATOM 1166 CE LYS A 72 20.750 10.219 -14.464 1.00 0.00 C ATOM 1167 NZ LYS A 72 21.495 9.014 -14.920 1.00 0.00 N ATOM 0 H LYS A 72 17.487 9.306 -10.949 1.00 0.00 H new ATOM 0 HA LYS A 72 20.048 10.289 -10.320 1.00 0.00 H new ATOM 0 HB2 LYS A 72 18.559 10.236 -12.553 1.00 0.00 H new ATOM 0 HB3 LYS A 72 18.081 11.836 -12.022 1.00 0.00 H new ATOM 0 HG2 LYS A 72 20.010 12.375 -13.270 1.00 0.00 H new ATOM 0 HG3 LYS A 72 20.718 12.195 -11.677 1.00 0.00 H new ATOM 0 HD2 LYS A 72 22.134 10.761 -12.891 1.00 0.00 H new ATOM 0 HD3 LYS A 72 20.912 9.607 -12.395 1.00 0.00 H new ATOM 0 HE2 LYS A 72 19.678 10.063 -14.583 1.00 0.00 H new ATOM 0 HE3 LYS A 72 21.017 11.078 -15.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 21.270 8.824 -15.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 22.517 9.180 -14.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 21.219 8.196 -14.341 1.00 0.00 H new ATOM 1181 N GLN A 73 17.516 12.103 -9.289 1.00 0.00 N ATOM 1182 CA GLN A 73 17.148 13.219 -8.428 1.00 0.00 C ATOM 1183 C GLN A 73 17.817 13.086 -7.067 1.00 0.00 C ATOM 1184 O GLN A 73 18.447 14.024 -6.583 1.00 0.00 O ATOM 1185 CB GLN A 73 15.628 13.247 -8.247 1.00 0.00 C ATOM 1186 CG GLN A 73 14.938 13.659 -9.563 1.00 0.00 C ATOM 1187 CD GLN A 73 14.792 15.174 -9.642 1.00 0.00 C ATOM 1188 OE1 GLN A 73 15.516 15.906 -8.967 1.00 0.00 O ATOM 1189 NE2 GLN A 73 13.882 15.687 -10.422 1.00 0.00 N ATOM 0 H GLN A 73 16.728 11.570 -9.657 1.00 0.00 H new ATOM 0 HA GLN A 73 17.482 14.146 -8.895 1.00 0.00 H new ATOM 0 HB2 GLN A 73 15.274 12.264 -7.936 1.00 0.00 H new ATOM 0 HB3 GLN A 73 15.362 13.947 -7.455 1.00 0.00 H new ATOM 0 HG2 GLN A 73 15.519 13.300 -10.412 1.00 0.00 H new ATOM 0 HG3 GLN A 73 13.956 13.190 -9.627 1.00 0.00 H new ATOM 0 HE21 GLN A 73 13.285 15.076 -10.979 1.00 0.00 H new ATOM 0 HE22 GLN A 73 13.767 16.699 -10.475 1.00 0.00 H new ATOM 1198 N LEU A 74 17.682 11.914 -6.457 1.00 0.00 N ATOM 1199 CA LEU A 74 18.289 11.678 -5.155 1.00 0.00 C ATOM 1200 C LEU A 74 19.805 11.636 -5.268 1.00 0.00 C ATOM 1201 O LEU A 74 20.517 12.010 -4.334 1.00 0.00 O ATOM 1202 CB LEU A 74 17.778 10.364 -4.574 1.00 0.00 C ATOM 1203 CG LEU A 74 16.247 10.381 -4.532 1.00 0.00 C ATOM 1204 CD1 LEU A 74 15.743 9.031 -4.007 1.00 0.00 C ATOM 1205 CD2 LEU A 74 15.760 11.514 -3.603 1.00 0.00 C ATOM 0 H LEU A 74 17.164 11.122 -6.838 1.00 0.00 H new ATOM 0 HA LEU A 74 18.013 12.498 -4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.126 9.527 -5.180 1.00 0.00 H new ATOM 0 HB3 LEU A 74 18.178 10.219 -3.570 1.00 0.00 H new ATOM 0 HG LEU A 74 15.858 10.553 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 74 14.653 9.037 -3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 74 16.082 8.234 -4.668 1.00 0.00 H new ATOM 0 HD13 LEU A 74 16.135 8.861 -3.004 1.00 0.00 H new ATOM 0 HD21 LEU A 74 14.670 11.521 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.145 11.350 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 74 16.120 12.472 -3.978 1.00 0.00 H new ATOM 1217 N GLY A 75 20.301 11.185 -6.415 1.00 0.00 N ATOM 1218 CA GLY A 75 21.740 11.103 -6.639 1.00 0.00 C ATOM 1219 C GLY A 75 22.291 9.764 -6.172 1.00 0.00 C ATOM 1220 O GLY A 75 22.503 8.857 -6.976 1.00 0.00 O ATOM 0 H GLY A 75 19.731 10.872 -7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.955 11.238 -7.699 1.00 0.00 H new ATOM 0 HA3 GLY A 75 22.241 11.912 -6.107 1.00 0.00 H new ATOM 1224 N ASP A 76 22.524 9.645 -4.869 1.00 0.00 N ATOM 1225 CA ASP A 76 23.060 8.404 -4.311 1.00 0.00 C ATOM 1226 C ASP A 76 22.587 8.208 -2.872 1.00 0.00 C ATOM 1227 O ASP A 76 23.388 8.243 -1.938 1.00 0.00 O ATOM 1228 CB ASP A 76 24.602 8.436 -4.356 1.00 0.00 C ATOM 1229 CG ASP A 76 25.105 8.012 -5.736 1.00 0.00 C ATOM 1230 OD1 ASP A 76 24.852 8.736 -6.685 1.00 0.00 O ATOM 1231 OD2 ASP A 76 25.735 6.970 -5.820 1.00 0.00 O ATOM 0 H ASP A 76 22.353 10.382 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 76 22.696 7.569 -4.910 1.00 0.00 H new ATOM 0 HB2 ASP A 76 24.958 9.440 -4.125 1.00 0.00 H new ATOM 0 HB3 ASP A 76 25.008 7.771 -3.594 1.00 0.00 H new ATOM 1236 N ASN A 77 21.291 7.995 -2.700 1.00 0.00 N ATOM 1237 CA ASN A 77 20.740 7.791 -1.371 1.00 0.00 C ATOM 1238 C ASN A 77 21.095 6.397 -0.871 1.00 0.00 C ATOM 1239 O ASN A 77 21.009 5.429 -1.617 1.00 0.00 O ATOM 1240 CB ASN A 77 19.228 7.960 -1.413 1.00 0.00 C ATOM 1241 CG ASN A 77 18.657 7.970 0.000 1.00 0.00 C ATOM 1242 OD1 ASN A 77 19.278 7.444 0.924 1.00 0.00 O ATOM 1243 ND2 ASN A 77 17.508 8.548 0.226 1.00 0.00 N ATOM 0 H ASN A 77 20.608 7.959 -3.457 1.00 0.00 H new ATOM 0 HA ASN A 77 21.163 8.528 -0.689 1.00 0.00 H new ATOM 0 HB2 ASN A 77 18.973 8.890 -1.922 1.00 0.00 H new ATOM 0 HB3 ASN A 77 18.780 7.149 -1.988 1.00 0.00 H new ATOM 0 HD21 ASN A 77 17.122 8.565 1.170 1.00 0.00 H new ATOM 0 HD22 ASN A 77 16.996 8.983 -0.542 1.00 0.00 H new ATOM 1250 N GLU A 78 21.502 6.303 0.388 1.00 0.00 N ATOM 1251 CA GLU A 78 21.883 5.015 0.964 1.00 0.00 C ATOM 1252 C GLU A 78 20.719 4.026 0.911 1.00 0.00 C ATOM 1253 O GLU A 78 20.906 2.847 0.625 1.00 0.00 O ATOM 1254 CB GLU A 78 22.319 5.206 2.414 1.00 0.00 C ATOM 1255 CG GLU A 78 23.340 6.334 2.491 1.00 0.00 C ATOM 1256 CD GLU A 78 23.921 6.412 3.898 1.00 0.00 C ATOM 1257 OE1 GLU A 78 23.532 5.604 4.725 1.00 0.00 O ATOM 1258 OE2 GLU A 78 24.757 7.272 4.125 1.00 0.00 O ATOM 0 H GLU A 78 21.577 7.094 1.027 1.00 0.00 H new ATOM 0 HA GLU A 78 22.710 4.612 0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.456 5.439 3.037 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.751 4.283 2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 78 24.138 6.164 1.768 1.00 0.00 H new ATOM 0 HG3 GLU A 78 22.869 7.281 2.230 1.00 0.00 H new ATOM 1265 N ALA A 79 19.521 4.519 1.192 1.00 0.00 N ATOM 1266 CA ALA A 79 18.327 3.678 1.178 1.00 0.00 C ATOM 1267 C ALA A 79 18.044 3.139 -0.222 1.00 0.00 C ATOM 1268 O ALA A 79 17.529 2.032 -0.374 1.00 0.00 O ATOM 1269 CB ALA A 79 17.128 4.482 1.669 1.00 0.00 C ATOM 0 H ALA A 79 19.348 5.495 1.432 1.00 0.00 H new ATOM 0 HA ALA A 79 18.501 2.830 1.840 1.00 0.00 H new ATOM 0 HB1 ALA A 79 16.238 3.852 1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 79 17.314 4.829 2.685 1.00 0.00 H new ATOM 0 HB3 ALA A 79 16.973 5.340 1.015 1.00 0.00 H new ATOM 1275 N ILE A 80 18.378 3.924 -1.242 1.00 0.00 N ATOM 1276 CA ILE A 80 18.151 3.510 -2.628 1.00 0.00 C ATOM 1277 C ILE A 80 19.384 2.816 -3.202 1.00 0.00 C ATOM 1278 O ILE A 80 19.281 1.757 -3.823 1.00 0.00 O ATOM 1279 CB ILE A 80 17.807 4.734 -3.472 1.00 0.00 C ATOM 1280 CG1 ILE A 80 16.641 5.491 -2.817 1.00 0.00 C ATOM 1281 CG2 ILE A 80 17.415 4.296 -4.884 1.00 0.00 C ATOM 1282 CD1 ILE A 80 15.415 4.586 -2.650 1.00 0.00 C ATOM 0 H ILE A 80 18.804 4.845 -1.139 1.00 0.00 H new ATOM 0 HA ILE A 80 17.323 2.802 -2.648 1.00 0.00 H new ATOM 0 HB ILE A 80 18.676 5.390 -3.534 1.00 0.00 H new ATOM 0 HG12 ILE A 80 16.952 5.870 -1.843 1.00 0.00 H new ATOM 0 HG13 ILE A 80 16.378 6.356 -3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 80 17.170 5.174 -5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 80 18.247 3.764 -5.344 1.00 0.00 H new ATOM 0 HG23 ILE A 80 16.547 3.638 -4.833 1.00 0.00 H new ATOM 0 HD11 ILE A 80 14.607 5.150 -2.184 1.00 0.00 H new ATOM 0 HD12 ILE A 80 15.091 4.228 -3.627 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.674 3.735 -2.020 1.00 0.00 H new ATOM 1294 N THR A 81 20.546 3.421 -2.999 1.00 0.00 N ATOM 1295 CA THR A 81 21.784 2.855 -3.509 1.00 0.00 C ATOM 1296 C THR A 81 22.044 1.494 -2.882 1.00 0.00 C ATOM 1297 O THR A 81 22.471 0.561 -3.564 1.00 0.00 O ATOM 1298 CB THR A 81 22.954 3.792 -3.208 1.00 0.00 C ATOM 1299 OG1 THR A 81 22.981 4.079 -1.821 1.00 0.00 O ATOM 1300 CG2 THR A 81 22.791 5.093 -3.992 1.00 0.00 C ATOM 0 H THR A 81 20.656 4.297 -2.489 1.00 0.00 H new ATOM 0 HA THR A 81 21.689 2.734 -4.588 1.00 0.00 H new ATOM 0 HB THR A 81 23.886 3.310 -3.502 1.00 0.00 H new ATOM 0 HG1 THR A 81 22.067 4.227 -1.500 1.00 0.00 H new ATOM 0 HG21 THR A 81 23.628 5.757 -3.774 1.00 0.00 H new ATOM 0 HG22 THR A 81 22.771 4.874 -5.060 1.00 0.00 H new ATOM 0 HG23 THR A 81 21.858 5.578 -3.703 1.00 0.00 H new ATOM 1308 N GLN A 82 21.789 1.376 -1.576 1.00 0.00 N ATOM 1309 CA GLN A 82 22.001 0.117 -0.865 1.00 0.00 C ATOM 1310 C GLN A 82 20.673 -0.437 -0.361 1.00 0.00 C ATOM 1311 O GLN A 82 20.018 0.155 0.491 1.00 0.00 O ATOM 1312 CB GLN A 82 22.939 0.355 0.318 1.00 0.00 C ATOM 1313 CG GLN A 82 24.343 0.679 -0.195 1.00 0.00 C ATOM 1314 CD GLN A 82 25.270 0.979 0.980 1.00 0.00 C ATOM 1315 OE1 GLN A 82 25.861 0.066 1.554 1.00 0.00 O ATOM 1316 NE2 GLN A 82 25.427 2.214 1.376 1.00 0.00 N ATOM 0 H GLN A 82 21.437 2.135 -0.993 1.00 0.00 H new ATOM 0 HA GLN A 82 22.446 -0.606 -1.548 1.00 0.00 H new ATOM 0 HB2 GLN A 82 22.567 1.176 0.930 1.00 0.00 H new ATOM 0 HB3 GLN A 82 22.969 -0.529 0.955 1.00 0.00 H new ATOM 0 HG2 GLN A 82 24.732 -0.161 -0.771 1.00 0.00 H new ATOM 0 HG3 GLN A 82 24.305 1.536 -0.867 1.00 0.00 H new ATOM 0 HE21 GLN A 82 24.936 2.969 0.898 1.00 0.00 H new ATOM 0 HE22 GLN A 82 26.041 2.423 2.163 1.00 0.00 H new ATOM 1325 N GLU A 83 20.273 -1.571 -0.906 1.00 0.00 N ATOM 1326 CA GLU A 83 19.018 -2.189 -0.507 1.00 0.00 C ATOM 1327 C GLU A 83 19.037 -2.533 0.977 1.00 0.00 C ATOM 1328 O GLU A 83 18.003 -2.520 1.634 1.00 0.00 O ATOM 1329 CB GLU A 83 18.782 -3.461 -1.321 1.00 0.00 C ATOM 1330 CG GLU A 83 20.017 -4.360 -1.226 1.00 0.00 C ATOM 1331 CD GLU A 83 19.788 -5.648 -2.010 1.00 0.00 C ATOM 1332 OE1 GLU A 83 18.670 -5.864 -2.444 1.00 0.00 O ATOM 1333 OE2 GLU A 83 20.740 -6.395 -2.174 1.00 0.00 O ATOM 0 H GLU A 83 20.793 -2.081 -1.620 1.00 0.00 H new ATOM 0 HA GLU A 83 18.211 -1.480 -0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 83 17.905 -3.988 -0.946 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.582 -3.208 -2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 83 20.889 -3.836 -1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 83 20.228 -4.593 -0.182 1.00 0.00 H new ATOM 1340 N ILE A 84 20.215 -2.852 1.497 1.00 0.00 N ATOM 1341 CA ILE A 84 20.337 -3.221 2.906 1.00 0.00 C ATOM 1342 C ILE A 84 19.658 -2.197 3.822 1.00 0.00 C ATOM 1343 O ILE A 84 18.711 -2.522 4.552 1.00 0.00 O ATOM 1344 CB ILE A 84 21.821 -3.313 3.279 1.00 0.00 C ATOM 1345 CG1 ILE A 84 22.523 -4.312 2.350 1.00 0.00 C ATOM 1346 CG2 ILE A 84 21.968 -3.778 4.731 1.00 0.00 C ATOM 1347 CD1 ILE A 84 24.023 -4.334 2.657 1.00 0.00 C ATOM 0 H ILE A 84 21.091 -2.864 0.974 1.00 0.00 H new ATOM 0 HA ILE A 84 19.843 -4.183 3.043 1.00 0.00 H new ATOM 0 HB ILE A 84 22.277 -2.329 3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 84 22.100 -5.308 2.484 1.00 0.00 H new ATOM 0 HG13 ILE A 84 22.359 -4.033 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 84 23.025 -3.841 4.988 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.476 -3.066 5.393 1.00 0.00 H new ATOM 0 HG23 ILE A 84 21.508 -4.759 4.847 1.00 0.00 H new ATOM 0 HD11 ILE A 84 24.519 -5.044 1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 84 24.441 -3.340 2.501 1.00 0.00 H new ATOM 0 HD13 ILE A 84 24.178 -4.634 3.693 1.00 0.00 H new ATOM 1359 N VAL A 85 20.128 -0.957 3.769 1.00 0.00 N ATOM 1360 CA VAL A 85 19.549 0.101 4.591 1.00 0.00 C ATOM 1361 C VAL A 85 18.137 0.412 4.114 1.00 0.00 C ATOM 1362 O VAL A 85 17.263 0.747 4.916 1.00 0.00 O ATOM 1363 CB VAL A 85 20.433 1.363 4.529 1.00 0.00 C ATOM 1364 CG1 VAL A 85 20.966 1.528 3.117 1.00 0.00 C ATOM 1365 CG2 VAL A 85 19.633 2.614 4.930 1.00 0.00 C ATOM 0 H VAL A 85 20.900 -0.660 3.173 1.00 0.00 H new ATOM 0 HA VAL A 85 19.501 -0.235 5.627 1.00 0.00 H new ATOM 0 HB VAL A 85 21.260 1.248 5.230 1.00 0.00 H new ATOM 0 HG11 VAL A 85 21.592 2.419 3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 85 21.557 0.653 2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 85 20.132 1.631 2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 85 20.279 3.491 4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 85 18.792 2.742 4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 85 19.261 2.497 5.948 1.00 0.00 H new ATOM 1375 N GLY A 86 17.924 0.307 2.808 1.00 0.00 N ATOM 1376 CA GLY A 86 16.618 0.591 2.248 1.00 0.00 C ATOM 1377 C GLY A 86 15.575 -0.339 2.830 1.00 0.00 C ATOM 1378 O GLY A 86 14.439 0.067 3.078 1.00 0.00 O ATOM 0 H GLY A 86 18.632 0.030 2.128 1.00 0.00 H new ATOM 0 HA2 GLY A 86 16.345 1.626 2.454 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.649 0.479 1.164 1.00 0.00 H new ATOM 1382 N CYS A 87 15.965 -1.589 3.050 1.00 0.00 N ATOM 1383 CA CYS A 87 15.051 -2.572 3.609 1.00 0.00 C ATOM 1384 C CYS A 87 14.726 -2.227 5.057 1.00 0.00 C ATOM 1385 O CYS A 87 13.561 -2.194 5.446 1.00 0.00 O ATOM 1386 CB CYS A 87 15.678 -3.965 3.554 1.00 0.00 C ATOM 1387 SG CYS A 87 16.090 -4.384 1.842 1.00 0.00 S ATOM 0 H CYS A 87 16.901 -1.942 2.851 1.00 0.00 H new ATOM 0 HA CYS A 87 14.134 -2.562 3.020 1.00 0.00 H new ATOM 0 HB2 CYS A 87 16.576 -3.994 4.172 1.00 0.00 H new ATOM 0 HB3 CYS A 87 14.986 -4.702 3.962 1.00 0.00 H new ATOM 0 HG CYS A 87 15.093 -4.074 1.067 1.00 0.00 H new ATOM 1393 N ALA A 88 15.766 -1.983 5.854 1.00 0.00 N ATOM 1394 CA ALA A 88 15.568 -1.658 7.264 1.00 0.00 C ATOM 1395 C ALA A 88 14.580 -0.507 7.418 1.00 0.00 C ATOM 1396 O ALA A 88 13.677 -0.561 8.250 1.00 0.00 O ATOM 1397 CB ALA A 88 16.901 -1.267 7.903 1.00 0.00 C ATOM 0 H ALA A 88 16.740 -2.004 5.552 1.00 0.00 H new ATOM 0 HA ALA A 88 15.166 -2.540 7.763 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.744 -1.026 8.954 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.601 -2.098 7.822 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.310 -0.397 7.389 1.00 0.00 H new ATOM 1403 N HIS A 89 14.758 0.528 6.607 1.00 0.00 N ATOM 1404 CA HIS A 89 13.871 1.685 6.660 1.00 0.00 C ATOM 1405 C HIS A 89 12.449 1.307 6.266 1.00 0.00 C ATOM 1406 O HIS A 89 11.489 1.701 6.924 1.00 0.00 O ATOM 1407 CB HIS A 89 14.384 2.773 5.708 1.00 0.00 C ATOM 1408 CG HIS A 89 13.392 3.905 5.645 1.00 0.00 C ATOM 1409 ND1 HIS A 89 13.478 5.019 6.463 1.00 0.00 N ATOM 1410 CD2 HIS A 89 12.278 4.098 4.865 1.00 0.00 C ATOM 1411 CE1 HIS A 89 12.441 5.825 6.160 1.00 0.00 C ATOM 1412 NE2 HIS A 89 11.679 5.309 5.193 1.00 0.00 N ATOM 0 H HIS A 89 15.501 0.591 5.911 1.00 0.00 H new ATOM 0 HA HIS A 89 13.861 2.057 7.685 1.00 0.00 H new ATOM 0 HB2 HIS A 89 15.350 3.143 6.051 1.00 0.00 H new ATOM 0 HB3 HIS A 89 14.537 2.356 4.713 1.00 0.00 H new ATOM 0 HD2 HIS A 89 11.921 3.412 4.111 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.250 6.773 6.641 1.00 0.00 H new ATOM 0 HE2 HIS A 89 10.838 5.716 4.783 1.00 0.00 H new ATOM 1420 N LEU A 90 12.325 0.558 5.180 1.00 0.00 N ATOM 1421 CA LEU A 90 11.011 0.160 4.699 1.00 0.00 C ATOM 1422 C LEU A 90 10.292 -0.688 5.747 1.00 0.00 C ATOM 1423 O LEU A 90 9.095 -0.525 5.978 1.00 0.00 O ATOM 1424 CB LEU A 90 11.165 -0.626 3.372 1.00 0.00 C ATOM 1425 CG LEU A 90 10.239 -0.048 2.293 1.00 0.00 C ATOM 1426 CD1 LEU A 90 10.517 -0.741 0.960 1.00 0.00 C ATOM 1427 CD2 LEU A 90 8.763 -0.232 2.698 1.00 0.00 C ATOM 0 H LEU A 90 13.108 0.217 4.622 1.00 0.00 H new ATOM 0 HA LEU A 90 10.410 1.051 4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.200 -0.580 3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.930 -1.678 3.536 1.00 0.00 H new ATOM 0 HG LEU A 90 10.433 1.020 2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 90 9.860 -0.331 0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.556 -0.576 0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 90 10.334 -1.811 1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.119 0.183 1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.548 -1.294 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.577 0.285 3.640 1.00 0.00 H new ATOM 1439 N GLU A 91 11.025 -1.600 6.366 1.00 0.00 N ATOM 1440 CA GLU A 91 10.436 -2.476 7.367 1.00 0.00 C ATOM 1441 C GLU A 91 10.004 -1.691 8.601 1.00 0.00 C ATOM 1442 O GLU A 91 8.914 -1.900 9.132 1.00 0.00 O ATOM 1443 CB GLU A 91 11.456 -3.547 7.774 1.00 0.00 C ATOM 1444 CG GLU A 91 10.731 -4.756 8.368 1.00 0.00 C ATOM 1445 CD GLU A 91 10.103 -5.583 7.256 1.00 0.00 C ATOM 1446 OE1 GLU A 91 8.964 -5.313 6.913 1.00 0.00 O ATOM 1447 OE2 GLU A 91 10.773 -6.472 6.755 1.00 0.00 O ATOM 0 H GLU A 91 12.019 -1.753 6.196 1.00 0.00 H new ATOM 0 HA GLU A 91 9.553 -2.946 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.041 -3.853 6.907 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.156 -3.137 8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.432 -5.368 8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.961 -4.423 9.064 1.00 0.00 H new ATOM 1454 N ASN A 92 10.872 -0.794 9.056 1.00 0.00 N ATOM 1455 CA ASN A 92 10.575 0.007 10.237 1.00 0.00 C ATOM 1456 C ASN A 92 9.351 0.886 10.002 1.00 0.00 C ATOM 1457 O ASN A 92 8.497 1.023 10.876 1.00 0.00 O ATOM 1458 CB ASN A 92 11.786 0.885 10.581 1.00 0.00 C ATOM 1459 CG ASN A 92 12.861 0.054 11.276 1.00 0.00 C ATOM 1460 OD1 ASN A 92 13.306 0.403 12.370 1.00 0.00 O ATOM 1461 ND2 ASN A 92 13.303 -1.030 10.704 1.00 0.00 N ATOM 0 H ASN A 92 11.779 -0.604 8.629 1.00 0.00 H new ATOM 0 HA ASN A 92 10.361 -0.665 11.068 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.191 1.330 9.672 1.00 0.00 H new ATOM 0 HB3 ASN A 92 11.477 1.706 11.227 1.00 0.00 H new ATOM 0 HD21 ASN A 92 14.020 -1.593 11.162 1.00 0.00 H new ATOM 0 HD22 ASN A 92 12.932 -1.316 9.798 1.00 0.00 H new ATOM 1468 N TYR A 93 9.277 1.485 8.820 1.00 0.00 N ATOM 1469 CA TYR A 93 8.154 2.353 8.488 1.00 0.00 C ATOM 1470 C TYR A 93 6.845 1.566 8.463 1.00 0.00 C ATOM 1471 O TYR A 93 5.826 2.020 8.983 1.00 0.00 O ATOM 1472 CB TYR A 93 8.389 3.011 7.129 1.00 0.00 C ATOM 1473 CG TYR A 93 7.251 3.957 6.829 1.00 0.00 C ATOM 1474 CD1 TYR A 93 7.147 5.164 7.530 1.00 0.00 C ATOM 1475 CD2 TYR A 93 6.305 3.635 5.846 1.00 0.00 C ATOM 1476 CE1 TYR A 93 6.100 6.050 7.252 1.00 0.00 C ATOM 1477 CE2 TYR A 93 5.256 4.520 5.569 1.00 0.00 C ATOM 1478 CZ TYR A 93 5.154 5.727 6.272 1.00 0.00 C ATOM 1479 OH TYR A 93 4.121 6.600 5.997 1.00 0.00 O ATOM 0 H TYR A 93 9.974 1.387 8.082 1.00 0.00 H new ATOM 0 HA TYR A 93 8.078 3.123 9.256 1.00 0.00 H new ATOM 0 HB2 TYR A 93 9.335 3.552 7.133 1.00 0.00 H new ATOM 0 HB3 TYR A 93 8.460 2.251 6.351 1.00 0.00 H new ATOM 0 HD1 TYR A 93 7.876 5.412 8.287 1.00 0.00 H new ATOM 0 HD2 TYR A 93 6.385 2.705 5.303 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.022 6.982 7.793 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.525 4.272 4.813 1.00 0.00 H new ATOM 0 HH TYR A 93 3.807 6.457 5.080 1.00 0.00 H new ATOM 1489 N ALA A 94 6.881 0.388 7.844 1.00 0.00 N ATOM 1490 CA ALA A 94 5.688 -0.450 7.746 1.00 0.00 C ATOM 1491 C ALA A 94 5.196 -0.853 9.128 1.00 0.00 C ATOM 1492 O ALA A 94 3.997 -0.830 9.404 1.00 0.00 O ATOM 1493 CB ALA A 94 6.007 -1.707 6.935 1.00 0.00 C ATOM 0 H ALA A 94 7.714 -0.005 7.407 1.00 0.00 H new ATOM 0 HA ALA A 94 4.905 0.123 7.249 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.115 -2.330 6.864 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.331 -1.422 5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.802 -2.266 7.428 1.00 0.00 H new ATOM 1499 N LEU A 95 6.126 -1.226 9.990 1.00 0.00 N ATOM 1500 CA LEU A 95 5.766 -1.631 11.338 1.00 0.00 C ATOM 1501 C LEU A 95 5.171 -0.473 12.125 1.00 0.00 C ATOM 1502 O LEU A 95 4.181 -0.638 12.834 1.00 0.00 O ATOM 1503 CB LEU A 95 6.998 -2.164 12.066 1.00 0.00 C ATOM 1504 CG LEU A 95 6.632 -2.553 13.532 1.00 0.00 C ATOM 1505 CD1 LEU A 95 7.283 -3.890 13.903 1.00 0.00 C ATOM 1506 CD2 LEU A 95 7.123 -1.472 14.511 1.00 0.00 C ATOM 0 H LEU A 95 7.125 -1.257 9.785 1.00 0.00 H new ATOM 0 HA LEU A 95 5.013 -2.415 11.263 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.393 -3.033 11.539 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.783 -1.408 12.068 1.00 0.00 H new ATOM 0 HG LEU A 95 5.548 -2.641 13.600 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.020 -4.151 14.928 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.926 -4.668 13.228 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.366 -3.804 13.817 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.860 -1.757 15.530 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.205 -1.372 14.430 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.651 -0.520 14.268 1.00 0.00 H new ATOM 1518 N LYS A 96 5.789 0.695 12.002 1.00 0.00 N ATOM 1519 CA LYS A 96 5.323 1.871 12.724 1.00 0.00 C ATOM 1520 C LYS A 96 3.855 2.135 12.399 1.00 0.00 C ATOM 1521 O LYS A 96 3.058 2.438 13.285 1.00 0.00 O ATOM 1522 CB LYS A 96 6.203 3.094 12.329 1.00 0.00 C ATOM 1523 CG LYS A 96 6.869 3.733 13.558 1.00 0.00 C ATOM 1524 CD LYS A 96 5.837 4.564 14.316 1.00 0.00 C ATOM 1525 CE LYS A 96 6.487 5.164 15.559 1.00 0.00 C ATOM 1526 NZ LYS A 96 6.777 4.076 16.533 1.00 0.00 N ATOM 0 H LYS A 96 6.607 0.852 11.414 1.00 0.00 H new ATOM 0 HA LYS A 96 5.409 1.703 13.798 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.970 2.778 11.622 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.588 3.836 11.821 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.278 2.959 14.208 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.703 4.363 13.248 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.450 5.357 13.676 1.00 0.00 H new ATOM 0 HD3 LYS A 96 4.989 3.941 14.600 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.407 5.682 15.289 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.825 5.904 16.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.912 4.485 17.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.980 3.408 16.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.642 3.575 16.246 1.00 0.00 H new ATOM 1540 N MET A 97 3.510 2.013 11.130 1.00 0.00 N ATOM 1541 CA MET A 97 2.139 2.247 10.713 1.00 0.00 C ATOM 1542 C MET A 97 1.208 1.201 11.316 1.00 0.00 C ATOM 1543 O MET A 97 0.147 1.529 11.847 1.00 0.00 O ATOM 1544 CB MET A 97 2.048 2.190 9.194 1.00 0.00 C ATOM 1545 CG MET A 97 0.688 2.725 8.738 1.00 0.00 C ATOM 1546 SD MET A 97 0.660 4.525 8.928 1.00 0.00 S ATOM 1547 CE MET A 97 1.385 4.938 7.319 1.00 0.00 C ATOM 0 H MET A 97 4.150 1.757 10.379 1.00 0.00 H new ATOM 0 HA MET A 97 1.834 3.233 11.064 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.849 2.780 8.750 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.180 1.164 8.850 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.508 2.455 7.697 1.00 0.00 H new ATOM 0 HG3 MET A 97 -0.110 2.273 9.327 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.462 6.021 7.222 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.378 4.495 7.243 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.752 4.546 6.523 1.00 0.00 H new ATOM 1557 N PHE A 98 1.608 -0.062 11.222 1.00 0.00 N ATOM 1558 CA PHE A 98 0.791 -1.145 11.751 1.00 0.00 C ATOM 1559 C PHE A 98 0.652 -1.034 13.261 1.00 0.00 C ATOM 1560 O PHE A 98 -0.453 -0.917 13.785 1.00 0.00 O ATOM 1561 CB PHE A 98 1.421 -2.492 11.398 1.00 0.00 C ATOM 1562 CG PHE A 98 0.485 -3.607 11.797 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -0.635 -3.891 11.004 1.00 0.00 C ATOM 1564 CD2 PHE A 98 0.740 -4.365 12.949 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -1.501 -4.930 11.362 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -0.130 -5.405 13.305 1.00 0.00 C ATOM 1567 CZ PHE A 98 -1.249 -5.686 12.512 1.00 0.00 C ATOM 0 H PHE A 98 2.483 -0.358 10.789 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.200 -1.072 11.303 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.626 -2.540 10.329 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.376 -2.604 11.911 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.830 -3.308 10.116 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.604 -4.148 13.560 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.364 -5.148 10.751 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.063 -5.990 14.192 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.918 -6.487 12.788 1.00 0.00 H new ATOM 1577 N LEU A 99 1.779 -1.080 13.952 1.00 0.00 N ATOM 1578 CA LEU A 99 1.767 -1.003 15.406 1.00 0.00 C ATOM 1579 C LEU A 99 0.880 0.142 15.874 1.00 0.00 C ATOM 1580 O LEU A 99 0.106 0.000 16.816 1.00 0.00 O ATOM 1581 CB LEU A 99 3.205 -0.821 15.935 1.00 0.00 C ATOM 1582 CG LEU A 99 3.468 -1.770 17.119 1.00 0.00 C ATOM 1583 CD1 LEU A 99 2.453 -1.480 18.251 1.00 0.00 C ATOM 1584 CD2 LEU A 99 3.371 -3.255 16.645 1.00 0.00 C ATOM 0 H LEU A 99 2.706 -1.169 13.536 1.00 0.00 H new ATOM 0 HA LEU A 99 1.360 -1.933 15.802 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.920 -1.019 15.137 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.355 0.212 16.249 1.00 0.00 H new ATOM 0 HG LEU A 99 4.474 -1.603 17.505 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.640 -2.152 19.088 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.563 -0.448 18.583 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.440 -1.636 17.880 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.558 -3.919 17.489 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.374 -3.446 16.247 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.113 -3.438 15.868 1.00 0.00 H new ATOM 1596 N TYR A 100 0.999 1.274 15.206 1.00 0.00 N ATOM 1597 CA TYR A 100 0.211 2.432 15.569 1.00 0.00 C ATOM 1598 C TYR A 100 -1.279 2.118 15.475 1.00 0.00 C ATOM 1599 O TYR A 100 -2.050 2.436 16.382 1.00 0.00 O ATOM 1600 CB TYR A 100 0.559 3.600 14.638 1.00 0.00 C ATOM 1601 CG TYR A 100 -0.388 4.749 14.885 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -0.151 5.643 15.935 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -1.512 4.913 14.066 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -1.040 6.700 16.167 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -2.399 5.969 14.296 1.00 0.00 C ATOM 1606 CZ TYR A 100 -2.163 6.864 15.346 1.00 0.00 C ATOM 1607 OH TYR A 100 -3.040 7.903 15.576 1.00 0.00 O ATOM 0 H TYR A 100 1.629 1.414 14.416 1.00 0.00 H new ATOM 0 HA TYR A 100 0.441 2.706 16.599 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.587 3.920 14.809 1.00 0.00 H new ATOM 0 HB3 TYR A 100 0.494 3.280 13.598 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.717 5.518 16.566 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -1.694 4.223 13.256 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.860 7.389 16.979 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -3.266 6.094 13.664 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.763 7.873 14.915 1.00 0.00 H new ATOM 1617 N ALA A 101 -1.673 1.480 14.380 1.00 0.00 N ATOM 1618 CA ALA A 101 -3.071 1.123 14.179 1.00 0.00 C ATOM 1619 C ALA A 101 -3.493 0.003 15.127 1.00 0.00 C ATOM 1620 O ALA A 101 -4.542 0.079 15.769 1.00 0.00 O ATOM 1621 CB ALA A 101 -3.290 0.685 12.729 1.00 0.00 C ATOM 0 H ALA A 101 -1.049 1.201 13.623 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.682 2.000 14.392 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.337 0.419 12.583 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.027 1.503 12.058 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.662 -0.179 12.511 1.00 0.00 H new ATOM 1627 N ASP A 102 -2.671 -1.036 15.204 1.00 0.00 N ATOM 1628 CA ASP A 102 -2.968 -2.173 16.066 1.00 0.00 C ATOM 1629 C ASP A 102 -3.012 -1.748 17.529 1.00 0.00 C ATOM 1630 O ASP A 102 -3.869 -2.198 18.290 1.00 0.00 O ATOM 1631 CB ASP A 102 -1.908 -3.261 15.881 1.00 0.00 C ATOM 1632 CG ASP A 102 -2.194 -4.428 16.820 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -3.315 -4.908 16.814 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -1.285 -4.825 17.531 1.00 0.00 O ATOM 0 H ASP A 102 -1.798 -1.115 14.683 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.946 -2.565 15.787 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.905 -3.607 14.847 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.917 -2.854 16.083 1.00 0.00 H new ATOM 1639 N ASN A 103 -2.087 -0.878 17.917 1.00 0.00 N ATOM 1640 CA ASN A 103 -2.037 -0.401 19.291 1.00 0.00 C ATOM 1641 C ASN A 103 -3.312 0.361 19.649 1.00 0.00 C ATOM 1642 O ASN A 103 -3.878 0.167 20.723 1.00 0.00 O ATOM 1643 CB ASN A 103 -0.819 0.513 19.474 1.00 0.00 C ATOM 1644 CG ASN A 103 -0.860 1.184 20.842 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -0.848 0.506 21.870 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -0.921 2.484 20.911 1.00 0.00 N ATOM 0 H ASN A 103 -1.368 -0.492 17.305 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.953 -1.262 19.954 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.098 -0.068 19.374 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.804 1.271 18.690 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -0.959 2.945 21.820 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -0.931 3.040 20.056 1.00 0.00 H new ATOM 1653 N GLU A 104 -3.759 1.227 18.746 1.00 0.00 N ATOM 1654 CA GLU A 104 -4.964 2.005 18.994 1.00 0.00 C ATOM 1655 C GLU A 104 -6.185 1.086 19.037 1.00 0.00 C ATOM 1656 O GLU A 104 -7.087 1.268 19.853 1.00 0.00 O ATOM 1657 CB GLU A 104 -5.121 3.080 17.887 1.00 0.00 C ATOM 1658 CG GLU A 104 -4.836 4.478 18.450 1.00 0.00 C ATOM 1659 CD GLU A 104 -3.427 4.521 19.026 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -2.611 3.715 18.607 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -3.186 5.351 19.885 1.00 0.00 O ATOM 0 H GLU A 104 -3.311 1.406 17.847 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.883 2.504 19.960 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.438 2.866 17.065 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.131 3.045 17.479 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.941 5.226 17.664 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.563 4.724 19.224 1.00 0.00 H new ATOM 1668 N ASP A 105 -6.204 0.102 18.155 1.00 0.00 N ATOM 1669 CA ASP A 105 -7.322 -0.821 18.100 1.00 0.00 C ATOM 1670 C ASP A 105 -7.520 -1.484 19.456 1.00 0.00 C ATOM 1671 O ASP A 105 -8.644 -1.606 19.940 1.00 0.00 O ATOM 1672 CB ASP A 105 -7.064 -1.884 17.031 1.00 0.00 C ATOM 1673 CG ASP A 105 -8.280 -2.795 16.897 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -9.203 -2.634 17.677 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -8.266 -3.641 16.019 1.00 0.00 O ATOM 0 H ASP A 105 -5.466 -0.077 17.474 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.226 -0.269 17.843 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.850 -1.406 16.075 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.186 -2.473 17.296 1.00 0.00 H new ATOM 1680 N ARG A 106 -6.423 -1.903 20.073 1.00 0.00 N ATOM 1681 CA ARG A 106 -6.501 -2.545 21.379 1.00 0.00 C ATOM 1682 C ARG A 106 -7.083 -1.578 22.405 1.00 0.00 C ATOM 1683 O ARG A 106 -7.921 -1.956 23.224 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.109 -3.008 21.811 1.00 0.00 C ATOM 1685 CG ARG A 106 -5.210 -3.758 23.138 1.00 0.00 C ATOM 1686 CD ARG A 106 -3.870 -4.428 23.448 1.00 0.00 C ATOM 1687 NE ARG A 106 -2.826 -3.426 23.620 1.00 0.00 N ATOM 1688 CZ ARG A 106 -1.558 -3.785 23.802 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -1.235 -5.048 23.836 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -0.637 -2.871 23.948 1.00 0.00 N ATOM 0 H ARG A 106 -5.480 -1.812 19.696 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.156 -3.414 21.313 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.676 -3.655 21.048 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.445 -2.150 21.916 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.478 -3.068 23.938 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.000 -4.507 23.085 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.958 -5.029 24.353 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.601 -5.107 22.639 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.071 -2.436 23.601 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.955 -5.762 23.723 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.262 -5.322 23.976 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.890 -1.883 23.922 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.336 -3.145 24.088 1.00 0.00 H new ATOM 1704 N ALA A 107 -6.623 -0.335 22.360 1.00 0.00 N ATOM 1705 CA ALA A 107 -7.098 0.678 23.298 1.00 0.00 C ATOM 1706 C ALA A 107 -8.585 0.943 23.089 1.00 0.00 C ATOM 1707 O ALA A 107 -9.198 1.704 23.838 1.00 0.00 O ATOM 1708 CB ALA A 107 -6.314 1.980 23.111 1.00 0.00 C ATOM 0 H ALA A 107 -5.928 -0.004 21.691 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.943 0.307 24.311 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.677 2.728 23.816 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.255 1.796 23.291 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.451 2.344 22.093 1.00 0.00 H new ATOM 1714 N GLY A 108 -9.165 0.315 22.065 1.00 0.00 N ATOM 1715 CA GLY A 108 -10.580 0.494 21.770 1.00 0.00 C ATOM 1716 C GLY A 108 -10.811 1.760 20.954 1.00 0.00 C ATOM 1717 O GLY A 108 -11.911 2.313 20.944 1.00 0.00 O ATOM 0 H GLY A 108 -8.677 -0.318 21.431 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.953 -0.370 21.221 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -11.145 0.548 22.700 1.00 0.00 H new ATOM 1721 N ARG A 109 -9.763 2.212 20.267 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.850 3.417 19.440 1.00 0.00 C ATOM 1723 C ARG A 109 -10.167 3.056 17.994 1.00 0.00 C ATOM 1724 O ARG A 109 -9.291 2.625 17.244 1.00 0.00 O ATOM 1725 CB ARG A 109 -8.518 4.193 19.510 1.00 0.00 C ATOM 1726 CG ARG A 109 -8.585 5.270 20.602 1.00 0.00 C ATOM 1727 CD ARG A 109 -9.577 6.384 20.197 1.00 0.00 C ATOM 1728 NE ARG A 109 -9.036 7.686 20.560 1.00 0.00 N ATOM 1729 CZ ARG A 109 -9.412 8.785 19.917 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -10.286 8.706 18.949 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -8.901 9.937 20.244 1.00 0.00 N ATOM 0 H ARG A 109 -8.846 1.765 20.266 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.655 4.045 19.822 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.699 3.505 19.718 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.308 4.656 18.546 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.896 4.822 21.546 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.595 5.696 20.763 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.763 6.344 19.124 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.535 6.228 20.693 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.358 7.755 21.319 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.678 7.801 18.689 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.576 9.549 18.454 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -8.212 9.995 20.994 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.190 10.782 19.750 1.00 0.00 H new ATOM 1745 N PHE A 110 -11.427 3.237 17.608 1.00 0.00 N ATOM 1746 CA PHE A 110 -11.858 2.929 16.244 1.00 0.00 C ATOM 1747 C PHE A 110 -12.086 4.216 15.461 1.00 0.00 C ATOM 1748 O PHE A 110 -12.704 5.157 15.961 1.00 0.00 O ATOM 1749 CB PHE A 110 -13.154 2.124 16.280 1.00 0.00 C ATOM 1750 CG PHE A 110 -13.034 1.031 17.316 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -12.273 -0.112 17.051 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -13.687 1.166 18.549 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -12.164 -1.120 18.016 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -13.578 0.158 19.513 1.00 0.00 C ATOM 1755 CZ PHE A 110 -12.817 -0.985 19.247 1.00 0.00 C ATOM 0 H PHE A 110 -12.165 3.593 18.215 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.078 2.345 15.755 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -13.994 2.776 16.518 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.354 1.691 15.300 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -11.769 -0.217 16.101 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.275 2.049 18.755 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -11.576 -2.002 17.811 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -14.082 0.262 20.463 1.00 0.00 H new ATOM 0 HZ PHE A 110 -12.733 -1.763 19.991 1.00 0.00 H new ATOM 1765 N HIS A 111 -11.585 4.250 14.231 1.00 0.00 N ATOM 1766 CA HIS A 111 -11.744 5.428 13.385 1.00 0.00 C ATOM 1767 C HIS A 111 -11.386 5.095 11.935 1.00 0.00 C ATOM 1768 O HIS A 111 -10.899 4.006 11.636 1.00 0.00 O ATOM 1769 CB HIS A 111 -10.853 6.587 13.917 1.00 0.00 C ATOM 1770 CG HIS A 111 -11.695 7.792 14.245 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -12.667 8.263 13.380 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -11.729 8.618 15.338 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -13.244 9.328 13.963 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -12.710 9.588 15.159 1.00 0.00 N ATOM 0 H HIS A 111 -11.070 3.483 13.800 1.00 0.00 H new ATOM 0 HA HIS A 111 -12.786 5.747 13.414 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -10.313 6.260 14.806 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -10.105 6.851 13.169 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -11.092 8.529 16.205 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -14.042 9.903 13.518 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -12.966 10.337 15.803 1.00 0.00 H new ATOM 1782 N LYS A 112 -11.627 6.052 11.047 1.00 0.00 N ATOM 1783 CA LYS A 112 -11.324 5.869 9.634 1.00 0.00 C ATOM 1784 C LYS A 112 -9.820 5.688 9.435 1.00 0.00 C ATOM 1785 O LYS A 112 -9.379 4.997 8.511 1.00 0.00 O ATOM 1786 CB LYS A 112 -11.805 7.078 8.831 1.00 0.00 C ATOM 1787 CG LYS A 112 -13.325 7.191 8.949 1.00 0.00 C ATOM 1788 CD LYS A 112 -13.844 8.256 7.976 1.00 0.00 C ATOM 1789 CE LYS A 112 -13.411 9.653 8.433 1.00 0.00 C ATOM 1790 NZ LYS A 112 -14.241 10.677 7.738 1.00 0.00 N ATOM 0 H LYS A 112 -12.030 6.960 11.280 1.00 0.00 H new ATOM 0 HA LYS A 112 -11.841 4.976 9.282 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.331 7.987 9.202 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.517 6.972 7.785 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.788 6.229 8.730 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -13.601 7.453 9.970 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.462 8.059 6.974 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.931 8.206 7.918 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -13.526 9.747 9.513 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -12.356 9.811 8.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.950 11.627 8.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -14.110 10.591 6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -15.243 10.529 7.973 1.00 0.00 H new ATOM 1804 N ASN A 113 -9.038 6.323 10.305 1.00 0.00 N ATOM 1805 CA ASN A 113 -7.584 6.238 10.217 1.00 0.00 C ATOM 1806 C ASN A 113 -7.134 4.787 10.309 1.00 0.00 C ATOM 1807 O ASN A 113 -6.156 4.390 9.679 1.00 0.00 O ATOM 1808 CB ASN A 113 -6.939 7.046 11.347 1.00 0.00 C ATOM 1809 CG ASN A 113 -7.177 8.535 11.124 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -8.316 8.961 10.937 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -6.164 9.357 11.132 1.00 0.00 N ATOM 0 H ASN A 113 -9.384 6.898 11.073 1.00 0.00 H new ATOM 0 HA ASN A 113 -7.271 6.649 9.257 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -7.357 6.742 12.307 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -5.869 6.842 11.386 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.316 10.355 10.983 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.220 9.002 11.287 1.00 0.00 H new ATOM 1818 N MET A 114 -7.853 4.001 11.095 1.00 0.00 N ATOM 1819 CA MET A 114 -7.517 2.598 11.255 1.00 0.00 C ATOM 1820 C MET A 114 -7.591 1.867 9.919 1.00 0.00 C ATOM 1821 O MET A 114 -6.721 1.058 9.596 1.00 0.00 O ATOM 1822 CB MET A 114 -8.499 1.961 12.245 1.00 0.00 C ATOM 1823 CG MET A 114 -8.342 2.579 13.662 1.00 0.00 C ATOM 1824 SD MET A 114 -7.584 1.367 14.782 1.00 0.00 S ATOM 1825 CE MET A 114 -8.903 0.119 14.711 1.00 0.00 C ATOM 0 H MET A 114 -8.667 4.309 11.628 1.00 0.00 H new ATOM 0 HA MET A 114 -6.497 2.519 11.632 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.520 2.105 11.893 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.327 0.886 12.292 1.00 0.00 H new ATOM 0 HG2 MET A 114 -7.725 3.476 13.611 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.316 2.883 14.046 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.072 -0.289 15.708 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.821 0.580 14.347 1.00 0.00 H new ATOM 0 HE3 MET A 114 -8.608 -0.684 14.035 1.00 0.00 H new ATOM 1835 N ILE A 115 -8.638 2.145 9.152 1.00 0.00 N ATOM 1836 CA ILE A 115 -8.811 1.488 7.864 1.00 0.00 C ATOM 1837 C ILE A 115 -7.663 1.845 6.930 1.00 0.00 C ATOM 1838 O ILE A 115 -7.072 0.968 6.301 1.00 0.00 O ATOM 1839 CB ILE A 115 -10.119 1.935 7.236 1.00 0.00 C ATOM 1840 CG1 ILE A 115 -11.250 1.776 8.249 1.00 0.00 C ATOM 1841 CG2 ILE A 115 -10.422 1.085 6.006 1.00 0.00 C ATOM 1842 CD1 ILE A 115 -11.320 0.338 8.771 1.00 0.00 C ATOM 0 H ILE A 115 -9.371 2.812 9.395 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.823 0.409 8.021 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.034 2.980 6.940 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -11.096 2.462 9.082 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -12.199 2.045 7.785 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -11.362 1.411 5.561 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -9.618 1.197 5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -10.503 0.038 6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -12.134 0.251 9.491 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -11.498 -0.343 7.939 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -10.378 0.081 9.255 1.00 0.00 H new ATOM 1854 N LYS A 116 -7.358 3.135 6.829 1.00 0.00 N ATOM 1855 CA LYS A 116 -6.284 3.587 5.946 1.00 0.00 C ATOM 1856 C LYS A 116 -4.957 2.933 6.315 1.00 0.00 C ATOM 1857 O LYS A 116 -4.196 2.526 5.441 1.00 0.00 O ATOM 1858 CB LYS A 116 -6.145 5.115 6.061 1.00 0.00 C ATOM 1859 CG LYS A 116 -7.101 5.831 5.091 1.00 0.00 C ATOM 1860 CD LYS A 116 -6.487 5.878 3.679 1.00 0.00 C ATOM 1861 CE LYS A 116 -7.191 6.949 2.846 1.00 0.00 C ATOM 1862 NZ LYS A 116 -6.547 7.022 1.506 1.00 0.00 N ATOM 0 H LYS A 116 -7.832 3.880 7.340 1.00 0.00 H new ATOM 0 HA LYS A 116 -6.535 3.304 4.924 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -6.358 5.427 7.083 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -5.117 5.407 5.846 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.059 5.311 5.062 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.298 6.843 5.444 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.421 6.096 3.743 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.585 4.905 3.197 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.249 6.710 2.742 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.130 7.916 3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.020 7.749 0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -5.543 7.268 1.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.627 6.100 1.032 1.00 0.00 H new ATOM 1876 N SER A 117 -4.682 2.856 7.605 1.00 0.00 N ATOM 1877 CA SER A 117 -3.433 2.272 8.060 1.00 0.00 C ATOM 1878 C SER A 117 -3.280 0.837 7.573 1.00 0.00 C ATOM 1879 O SER A 117 -2.319 0.509 6.883 1.00 0.00 O ATOM 1880 CB SER A 117 -3.388 2.283 9.581 1.00 0.00 C ATOM 1881 OG SER A 117 -4.265 1.278 10.080 1.00 0.00 O ATOM 0 H SER A 117 -5.298 3.186 8.348 1.00 0.00 H new ATOM 0 HA SER A 117 -2.617 2.867 7.651 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.371 2.101 9.928 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.684 3.262 9.959 1.00 0.00 H new ATOM 0 HG SER A 117 -5.189 1.602 10.041 1.00 0.00 H new ATOM 1887 N PHE A 118 -4.225 -0.016 7.937 1.00 0.00 N ATOM 1888 CA PHE A 118 -4.156 -1.415 7.535 1.00 0.00 C ATOM 1889 C PHE A 118 -4.072 -1.543 6.017 1.00 0.00 C ATOM 1890 O PHE A 118 -3.287 -2.340 5.502 1.00 0.00 O ATOM 1891 CB PHE A 118 -5.388 -2.172 8.044 1.00 0.00 C ATOM 1892 CG PHE A 118 -5.413 -2.160 9.562 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -4.339 -2.689 10.296 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -6.513 -1.612 10.242 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -4.365 -2.666 11.692 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -6.529 -1.591 11.642 1.00 0.00 C ATOM 1897 CZ PHE A 118 -5.455 -2.115 12.365 1.00 0.00 C ATOM 0 H PHE A 118 -5.038 0.229 8.502 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.256 -1.847 7.973 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -6.295 -1.711 7.653 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.370 -3.199 7.680 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.491 -3.115 9.780 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -7.346 -1.207 9.686 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.538 -3.076 12.252 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -7.374 -1.168 12.164 1.00 0.00 H new ATOM 0 HZ PHE A 118 -5.469 -2.093 13.445 1.00 0.00 H new ATOM 1907 N TYR A 119 -4.873 -0.768 5.302 1.00 0.00 N ATOM 1908 CA TYR A 119 -4.861 -0.834 3.847 1.00 0.00 C ATOM 1909 C TYR A 119 -3.452 -0.541 3.320 1.00 0.00 C ATOM 1910 O TYR A 119 -2.853 -1.344 2.593 1.00 0.00 O ATOM 1911 CB TYR A 119 -5.838 0.208 3.301 1.00 0.00 C ATOM 1912 CG TYR A 119 -6.014 0.003 1.820 1.00 0.00 C ATOM 1913 CD1 TYR A 119 -6.881 -0.993 1.358 1.00 0.00 C ATOM 1914 CD2 TYR A 119 -5.308 0.800 0.911 1.00 0.00 C ATOM 1915 CE1 TYR A 119 -7.046 -1.196 -0.017 1.00 0.00 C ATOM 1916 CE2 TYR A 119 -5.472 0.601 -0.464 1.00 0.00 C ATOM 1917 CZ TYR A 119 -6.340 -0.396 -0.928 1.00 0.00 C ATOM 1918 OH TYR A 119 -6.500 -0.590 -2.286 1.00 0.00 O ATOM 0 H TYR A 119 -5.530 -0.095 5.697 1.00 0.00 H new ATOM 0 HA TYR A 119 -5.157 -1.832 3.523 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.799 0.122 3.808 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.463 1.212 3.498 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.423 -1.606 2.063 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -4.638 1.567 1.271 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -7.714 -1.965 -0.375 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -4.930 1.216 -1.167 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.733 0.261 -2.713 1.00 0.00 H new ATOM 1928 N THR A 120 -2.916 0.610 3.701 1.00 0.00 N ATOM 1929 CA THR A 120 -1.582 0.995 3.266 1.00 0.00 C ATOM 1930 C THR A 120 -0.555 -0.013 3.764 1.00 0.00 C ATOM 1931 O THR A 120 0.394 -0.351 3.058 1.00 0.00 O ATOM 1932 CB THR A 120 -1.235 2.396 3.778 1.00 0.00 C ATOM 1933 OG1 THR A 120 -2.143 3.337 3.222 1.00 0.00 O ATOM 1934 CG2 THR A 120 0.195 2.762 3.362 1.00 0.00 C ATOM 0 H THR A 120 -3.380 1.288 4.305 1.00 0.00 H new ATOM 0 HA THR A 120 -1.564 1.008 2.176 1.00 0.00 H new ATOM 0 HB THR A 120 -1.308 2.411 4.865 1.00 0.00 H new ATOM 0 HG1 THR A 120 -2.041 4.199 3.678 1.00 0.00 H new ATOM 0 HG21 THR A 120 0.437 3.760 3.729 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.893 2.040 3.786 1.00 0.00 H new ATOM 0 HG23 THR A 120 0.273 2.746 2.275 1.00 0.00 H new ATOM 1942 N ALA A 121 -0.747 -0.487 4.990 1.00 0.00 N ATOM 1943 CA ALA A 121 0.167 -1.454 5.574 1.00 0.00 C ATOM 1944 C ALA A 121 0.317 -2.667 4.664 1.00 0.00 C ATOM 1945 O ALA A 121 1.427 -3.112 4.405 1.00 0.00 O ATOM 1946 CB ALA A 121 -0.353 -1.910 6.939 1.00 0.00 C ATOM 0 H ALA A 121 -1.524 -0.218 5.594 1.00 0.00 H new ATOM 0 HA ALA A 121 1.139 -0.975 5.694 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.339 -2.635 7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.436 -1.049 7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.333 -2.371 6.819 1.00 0.00 H new ATOM 1952 N SER A 122 -0.798 -3.188 4.169 1.00 0.00 N ATOM 1953 CA SER A 122 -0.753 -4.351 3.285 1.00 0.00 C ATOM 1954 C SER A 122 0.040 -4.032 2.018 1.00 0.00 C ATOM 1955 O SER A 122 0.879 -4.823 1.575 1.00 0.00 O ATOM 1956 CB SER A 122 -2.177 -4.761 2.900 1.00 0.00 C ATOM 1957 OG SER A 122 -2.806 -3.687 2.217 1.00 0.00 O ATOM 0 H SER A 122 -1.734 -2.831 4.360 1.00 0.00 H new ATOM 0 HA SER A 122 -0.262 -5.169 3.813 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.154 -5.647 2.265 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.746 -5.023 3.792 1.00 0.00 H new ATOM 0 HG SER A 122 -2.919 -2.931 2.830 1.00 0.00 H new ATOM 1963 N LEU A 123 -0.218 -2.863 1.449 1.00 0.00 N ATOM 1964 CA LEU A 123 0.492 -2.461 0.240 1.00 0.00 C ATOM 1965 C LEU A 123 1.983 -2.348 0.525 1.00 0.00 C ATOM 1966 O LEU A 123 2.799 -2.759 -0.294 1.00 0.00 O ATOM 1967 CB LEU A 123 -0.060 -1.127 -0.305 1.00 0.00 C ATOM 1968 CG LEU A 123 -1.221 -1.386 -1.271 1.00 0.00 C ATOM 1969 CD1 LEU A 123 -2.362 -2.085 -0.543 1.00 0.00 C ATOM 1970 CD2 LEU A 123 -1.713 -0.053 -1.831 1.00 0.00 C ATOM 0 H LEU A 123 -0.899 -2.187 1.795 1.00 0.00 H new ATOM 0 HA LEU A 123 0.337 -3.224 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.398 -0.501 0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.732 -0.580 -0.816 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.877 -2.025 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.182 -2.264 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.010 -3.036 -0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.712 -1.455 0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.539 -0.230 -2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.052 0.582 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.899 0.442 -2.361 1.00 0.00 H new ATOM 1982 N LEU A 124 2.319 -1.799 1.687 1.00 0.00 N ATOM 1983 CA LEU A 124 3.716 -1.626 2.076 1.00 0.00 C ATOM 1984 C LEU A 124 4.424 -2.976 2.125 1.00 0.00 C ATOM 1985 O LEU A 124 5.560 -3.119 1.697 1.00 0.00 O ATOM 1986 CB LEU A 124 3.796 -0.937 3.443 1.00 0.00 C ATOM 1987 CG LEU A 124 3.496 0.569 3.294 1.00 0.00 C ATOM 1988 CD1 LEU A 124 3.400 1.202 4.689 1.00 0.00 C ATOM 1989 CD2 LEU A 124 4.602 1.279 2.468 1.00 0.00 C ATOM 0 H LEU A 124 1.645 -1.466 2.376 1.00 0.00 H new ATOM 0 HA LEU A 124 4.213 -1.001 1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.083 -1.392 4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.788 -1.078 3.873 1.00 0.00 H new ATOM 0 HG LEU A 124 2.551 0.688 2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.188 2.267 4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.599 0.723 5.252 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.345 1.067 5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.365 2.339 2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.562 1.163 2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.656 0.834 1.474 1.00 0.00 H new ATOM 2001 N ILE A 125 3.750 -3.974 2.632 1.00 0.00 N ATOM 2002 CA ILE A 125 4.346 -5.295 2.703 1.00 0.00 C ATOM 2003 C ILE A 125 4.662 -5.817 1.309 1.00 0.00 C ATOM 2004 O ILE A 125 5.703 -6.420 1.090 1.00 0.00 O ATOM 2005 CB ILE A 125 3.399 -6.259 3.418 1.00 0.00 C ATOM 2006 CG1 ILE A 125 3.039 -5.709 4.820 1.00 0.00 C ATOM 2007 CG2 ILE A 125 4.042 -7.648 3.524 1.00 0.00 C ATOM 2008 CD1 ILE A 125 4.068 -6.153 5.858 1.00 0.00 C ATOM 0 H ILE A 125 2.801 -3.907 2.999 1.00 0.00 H new ATOM 0 HA ILE A 125 5.277 -5.224 3.266 1.00 0.00 H new ATOM 0 HB ILE A 125 2.480 -6.351 2.840 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.995 -4.620 4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.049 -6.060 5.110 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.359 -8.327 4.035 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.252 -8.029 2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.972 -7.576 4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.794 -5.755 6.835 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.092 -7.242 5.904 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.053 -5.780 5.577 1.00 0.00 H new ATOM 2020 N ASP A 126 3.752 -5.600 0.376 1.00 0.00 N ATOM 2021 CA ASP A 126 3.950 -6.085 -0.988 1.00 0.00 C ATOM 2022 C ASP A 126 5.233 -5.516 -1.613 1.00 0.00 C ATOM 2023 O ASP A 126 6.036 -6.252 -2.212 1.00 0.00 O ATOM 2024 CB ASP A 126 2.759 -5.655 -1.842 1.00 0.00 C ATOM 2025 CG ASP A 126 1.499 -6.394 -1.401 1.00 0.00 C ATOM 2026 OD1 ASP A 126 1.633 -7.419 -0.756 1.00 0.00 O ATOM 2027 OD2 ASP A 126 0.419 -5.913 -1.704 1.00 0.00 O ATOM 0 H ASP A 126 2.877 -5.098 0.529 1.00 0.00 H new ATOM 0 HA ASP A 126 4.039 -7.171 -0.952 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.608 -4.579 -1.753 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.962 -5.863 -2.893 1.00 0.00 H new ATOM 2032 N VAL A 127 5.423 -4.209 -1.431 1.00 0.00 N ATOM 2033 CA VAL A 127 6.610 -3.544 -1.969 1.00 0.00 C ATOM 2034 C VAL A 127 7.855 -4.116 -1.301 1.00 0.00 C ATOM 2035 O VAL A 127 8.909 -4.175 -1.904 1.00 0.00 O ATOM 2036 CB VAL A 127 6.529 -2.003 -1.788 1.00 0.00 C ATOM 2037 CG1 VAL A 127 5.063 -1.584 -1.727 1.00 0.00 C ATOM 2038 CG2 VAL A 127 7.236 -1.562 -0.500 1.00 0.00 C ATOM 0 H VAL A 127 4.782 -3.598 -0.924 1.00 0.00 H new ATOM 0 HA VAL A 127 6.664 -3.732 -3.041 1.00 0.00 H new ATOM 0 HB VAL A 127 7.025 -1.527 -2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.998 -0.503 -1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.564 -1.871 -2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.578 -2.078 -0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.164 -0.479 -0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 127 6.761 -2.039 0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.285 -1.854 -0.543 1.00 0.00 H new ATOM 2048 N ILE A 128 7.723 -4.522 -0.046 1.00 0.00 N ATOM 2049 CA ILE A 128 8.858 -5.093 0.672 1.00 0.00 C ATOM 2050 C ILE A 128 9.175 -6.493 0.139 1.00 0.00 C ATOM 2051 O ILE A 128 10.321 -6.838 -0.128 1.00 0.00 O ATOM 2052 CB ILE A 128 8.526 -5.170 2.179 1.00 0.00 C ATOM 2053 CG1 ILE A 128 8.432 -3.754 2.761 1.00 0.00 C ATOM 2054 CG2 ILE A 128 9.618 -5.927 2.951 1.00 0.00 C ATOM 2055 CD1 ILE A 128 7.707 -3.772 4.117 1.00 0.00 C ATOM 0 H ILE A 128 6.857 -4.469 0.491 1.00 0.00 H new ATOM 0 HA ILE A 128 9.730 -4.457 0.522 1.00 0.00 H new ATOM 0 HB ILE A 128 7.578 -5.697 2.282 1.00 0.00 H new ATOM 0 HG12 ILE A 128 9.432 -3.338 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 128 7.899 -3.104 2.067 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.356 -5.965 4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.702 -6.942 2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.571 -5.412 2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.651 -2.758 4.513 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.699 -4.167 3.986 1.00 0.00 H new ATOM 0 HD13 ILE A 128 8.256 -4.404 4.815 1.00 0.00 H new ATOM 2067 N THR A 129 8.148 -7.313 0.008 1.00 0.00 N ATOM 2068 CA THR A 129 8.351 -8.679 -0.452 1.00 0.00 C ATOM 2069 C THR A 129 9.184 -8.701 -1.715 1.00 0.00 C ATOM 2070 O THR A 129 10.026 -9.573 -1.893 1.00 0.00 O ATOM 2071 CB THR A 129 7.004 -9.339 -0.723 1.00 0.00 C ATOM 2072 OG1 THR A 129 6.298 -8.565 -1.679 1.00 0.00 O ATOM 2073 CG2 THR A 129 6.184 -9.429 0.572 1.00 0.00 C ATOM 0 H THR A 129 7.179 -7.065 0.209 1.00 0.00 H new ATOM 0 HA THR A 129 8.880 -9.228 0.327 1.00 0.00 H new ATOM 0 HB THR A 129 7.166 -10.347 -1.103 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.507 -7.616 -1.550 1.00 0.00 H new ATOM 0 HG21 THR A 129 5.225 -9.902 0.363 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.729 -10.022 1.307 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.016 -8.427 0.967 1.00 0.00 H new ATOM 2081 N VAL A 130 8.951 -7.744 -2.590 1.00 0.00 N ATOM 2082 CA VAL A 130 9.722 -7.688 -3.834 1.00 0.00 C ATOM 2083 C VAL A 130 11.217 -7.931 -3.580 1.00 0.00 C ATOM 2084 O VAL A 130 11.974 -8.183 -4.517 1.00 0.00 O ATOM 2085 CB VAL A 130 9.560 -6.311 -4.490 1.00 0.00 C ATOM 2086 CG1 VAL A 130 8.100 -5.906 -4.383 1.00 0.00 C ATOM 2087 CG2 VAL A 130 10.453 -5.265 -3.781 1.00 0.00 C ATOM 0 H VAL A 130 8.254 -7.008 -2.477 1.00 0.00 H new ATOM 0 HA VAL A 130 9.341 -8.471 -4.489 1.00 0.00 H new ATOM 0 HB VAL A 130 9.864 -6.360 -5.535 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.959 -4.928 -4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.480 -6.641 -4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.812 -5.858 -3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 130 10.326 -4.294 -4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 130 10.166 -5.193 -2.732 1.00 0.00 H new ATOM 0 HG23 VAL A 130 11.497 -5.570 -3.852 1.00 0.00 H new ATOM 2097 N PHE A 131 11.638 -7.829 -2.320 1.00 0.00 N ATOM 2098 CA PHE A 131 13.041 -8.007 -1.988 1.00 0.00 C ATOM 2099 C PHE A 131 13.484 -9.418 -2.330 1.00 0.00 C ATOM 2100 O PHE A 131 14.676 -9.725 -2.307 1.00 0.00 O ATOM 2101 CB PHE A 131 13.287 -7.711 -0.487 1.00 0.00 C ATOM 2102 CG PHE A 131 13.501 -6.222 -0.256 1.00 0.00 C ATOM 2103 CD1 PHE A 131 14.522 -5.543 -0.933 1.00 0.00 C ATOM 2104 CD2 PHE A 131 12.658 -5.514 0.614 1.00 0.00 C ATOM 2105 CE1 PHE A 131 14.699 -4.171 -0.738 1.00 0.00 C ATOM 2106 CE2 PHE A 131 12.833 -4.138 0.801 1.00 0.00 C ATOM 2107 CZ PHE A 131 13.854 -3.467 0.125 1.00 0.00 C ATOM 0 H PHE A 131 11.032 -7.626 -1.525 1.00 0.00 H new ATOM 0 HA PHE A 131 13.630 -7.303 -2.576 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.436 -8.056 0.100 1.00 0.00 H new ATOM 0 HB3 PHE A 131 14.159 -8.266 -0.141 1.00 0.00 H new ATOM 0 HD1 PHE A 131 15.173 -6.081 -1.606 1.00 0.00 H new ATOM 0 HD2 PHE A 131 11.871 -6.033 1.141 1.00 0.00 H new ATOM 0 HE1 PHE A 131 15.492 -3.652 -1.256 1.00 0.00 H new ATOM 0 HE2 PHE A 131 12.179 -3.596 1.468 1.00 0.00 H new ATOM 0 HZ PHE A 131 13.991 -2.405 0.269 1.00 0.00 H new ATOM 2117 N GLY A 132 12.524 -10.275 -2.661 1.00 0.00 N ATOM 2118 CA GLY A 132 12.828 -11.653 -3.023 1.00 0.00 C ATOM 2119 C GLY A 132 12.334 -12.630 -1.970 1.00 0.00 C ATOM 2120 O GLY A 132 11.409 -13.405 -2.215 1.00 0.00 O ATOM 0 H GLY A 132 11.532 -10.040 -2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 132 12.367 -11.888 -3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.905 -11.767 -3.150 1.00 0.00 H new ATOM 2124 N GLU A 133 12.963 -12.600 -0.799 1.00 0.00 N ATOM 2125 CA GLU A 133 12.597 -13.509 0.294 1.00 0.00 C ATOM 2126 C GLU A 133 12.227 -12.737 1.541 1.00 0.00 C ATOM 2127 O GLU A 133 12.979 -11.875 2.000 1.00 0.00 O ATOM 2128 CB GLU A 133 13.772 -14.437 0.615 1.00 0.00 C ATOM 2129 CG GLU A 133 14.063 -15.356 -0.581 1.00 0.00 C ATOM 2130 CD GLU A 133 14.907 -14.622 -1.621 1.00 0.00 C ATOM 2131 OE1 GLU A 133 15.144 -13.441 -1.439 1.00 0.00 O ATOM 2132 OE2 GLU A 133 15.305 -15.257 -2.587 1.00 0.00 O ATOM 0 H GLU A 133 13.726 -11.960 -0.578 1.00 0.00 H new ATOM 0 HA GLU A 133 11.735 -14.093 -0.029 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.657 -13.847 0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 133 13.542 -15.036 1.496 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.587 -16.250 -0.242 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.127 -15.687 -1.030 1.00 0.00 H new ATOM 2139 N LEU A 134 11.055 -13.051 2.090 1.00 0.00 N ATOM 2140 CA LEU A 134 10.572 -12.383 3.296 1.00 0.00 C ATOM 2141 C LEU A 134 10.239 -13.410 4.373 1.00 0.00 C ATOM 2142 O LEU A 134 9.994 -14.581 4.080 1.00 0.00 O ATOM 2143 CB LEU A 134 9.330 -11.542 2.966 1.00 0.00 C ATOM 2144 CG LEU A 134 9.146 -10.447 4.032 1.00 0.00 C ATOM 2145 CD1 LEU A 134 10.238 -9.359 3.907 1.00 0.00 C ATOM 2146 CD2 LEU A 134 7.771 -9.810 3.862 1.00 0.00 C ATOM 0 H LEU A 134 10.424 -13.762 1.720 1.00 0.00 H new ATOM 0 HA LEU A 134 11.356 -11.726 3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 134 9.437 -11.089 1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 134 8.447 -12.179 2.929 1.00 0.00 H new ATOM 0 HG LEU A 134 9.231 -10.904 5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 134 10.083 -8.599 4.672 1.00 0.00 H new ATOM 0 HD12 LEU A 134 11.220 -9.812 4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 134 10.181 -8.898 2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.634 -9.033 4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.694 -9.370 2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.000 -10.571 3.982 1.00 0.00 H new ATOM 2158 N THR A 135 10.217 -12.957 5.621 1.00 0.00 N ATOM 2159 CA THR A 135 9.902 -13.834 6.737 1.00 0.00 C ATOM 2160 C THR A 135 8.396 -14.100 6.805 1.00 0.00 C ATOM 2161 O THR A 135 7.573 -13.261 6.413 1.00 0.00 O ATOM 2162 CB THR A 135 10.382 -13.203 8.048 1.00 0.00 C ATOM 2163 OG1 THR A 135 9.914 -13.975 9.144 1.00 0.00 O ATOM 2164 CG2 THR A 135 9.844 -11.776 8.163 1.00 0.00 C ATOM 0 H THR A 135 10.413 -11.991 5.883 1.00 0.00 H new ATOM 0 HA THR A 135 10.415 -14.784 6.587 1.00 0.00 H new ATOM 0 HB THR A 135 11.472 -13.178 8.057 1.00 0.00 H new ATOM 0 HG1 THR A 135 10.222 -13.573 9.983 1.00 0.00 H new ATOM 0 HG21 THR A 135 10.188 -11.332 9.097 1.00 0.00 H new ATOM 0 HG22 THR A 135 10.206 -11.182 7.324 1.00 0.00 H new ATOM 0 HG23 THR A 135 8.754 -11.796 8.151 1.00 0.00 H new ATOM 2172 N ASP A 136 8.039 -15.273 7.307 1.00 0.00 N ATOM 2173 CA ASP A 136 6.638 -15.646 7.418 1.00 0.00 C ATOM 2174 C ASP A 136 5.895 -14.658 8.314 1.00 0.00 C ATOM 2175 O ASP A 136 4.732 -14.344 8.084 1.00 0.00 O ATOM 2176 CB ASP A 136 6.516 -17.058 7.994 1.00 0.00 C ATOM 2177 CG ASP A 136 6.955 -18.083 6.953 1.00 0.00 C ATOM 2178 OD1 ASP A 136 7.509 -17.674 5.946 1.00 0.00 O ATOM 2179 OD2 ASP A 136 6.733 -19.263 7.178 1.00 0.00 O ATOM 0 H ASP A 136 8.696 -15.978 7.642 1.00 0.00 H new ATOM 0 HA ASP A 136 6.193 -15.624 6.423 1.00 0.00 H new ATOM 0 HB2 ASP A 136 7.131 -17.149 8.889 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.486 -17.250 8.294 1.00 0.00 H new ATOM 2184 N GLU A 137 6.573 -14.167 9.340 1.00 0.00 N ATOM 2185 CA GLU A 137 5.950 -13.216 10.253 1.00 0.00 C ATOM 2186 C GLU A 137 5.226 -12.124 9.457 1.00 0.00 C ATOM 2187 O GLU A 137 4.117 -11.709 9.796 1.00 0.00 O ATOM 2188 CB GLU A 137 7.036 -12.596 11.166 1.00 0.00 C ATOM 2189 CG GLU A 137 6.662 -12.755 12.642 1.00 0.00 C ATOM 2190 CD GLU A 137 5.403 -11.951 12.938 1.00 0.00 C ATOM 2191 OE1 GLU A 137 5.198 -10.947 12.274 1.00 0.00 O ATOM 2192 OE2 GLU A 137 4.660 -12.350 13.818 1.00 0.00 O ATOM 0 H GLU A 137 7.540 -14.405 9.561 1.00 0.00 H new ATOM 0 HA GLU A 137 5.217 -13.731 10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.995 -13.077 10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.157 -11.539 10.929 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.497 -13.807 12.875 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.481 -12.413 13.274 1.00 0.00 H new ATOM 2199 N ASN A 138 5.859 -11.654 8.399 1.00 0.00 N ATOM 2200 CA ASN A 138 5.258 -10.621 7.578 1.00 0.00 C ATOM 2201 C ASN A 138 4.120 -11.191 6.741 1.00 0.00 C ATOM 2202 O ASN A 138 3.127 -10.513 6.483 1.00 0.00 O ATOM 2203 CB ASN A 138 6.312 -10.001 6.667 1.00 0.00 C ATOM 2204 CG ASN A 138 7.166 -9.004 7.444 1.00 0.00 C ATOM 2205 OD1 ASN A 138 8.002 -8.313 6.860 1.00 0.00 O ATOM 2206 ND2 ASN A 138 7.016 -8.898 8.735 1.00 0.00 N ATOM 0 H ASN A 138 6.779 -11.967 8.090 1.00 0.00 H new ATOM 0 HA ASN A 138 4.852 -9.852 8.235 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.945 -10.783 6.248 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.828 -9.500 5.829 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.591 -8.242 9.263 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.323 -9.471 9.217 1.00 0.00 H new ATOM 2213 N VAL A 139 4.276 -12.432 6.290 1.00 0.00 N ATOM 2214 CA VAL A 139 3.246 -13.043 5.458 1.00 0.00 C ATOM 2215 C VAL A 139 1.903 -13.051 6.195 1.00 0.00 C ATOM 2216 O VAL A 139 0.904 -12.522 5.698 1.00 0.00 O ATOM 2217 CB VAL A 139 3.659 -14.483 5.114 1.00 0.00 C ATOM 2218 CG1 VAL A 139 2.472 -15.260 4.530 1.00 0.00 C ATOM 2219 CG2 VAL A 139 4.806 -14.465 4.102 1.00 0.00 C ATOM 0 H VAL A 139 5.086 -13.022 6.481 1.00 0.00 H new ATOM 0 HA VAL A 139 3.137 -12.464 4.541 1.00 0.00 H new ATOM 0 HB VAL A 139 3.986 -14.977 6.029 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.784 -16.277 4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 139 1.662 -15.290 5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.125 -14.766 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.095 -15.488 3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.482 -13.956 3.194 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.659 -13.938 4.529 1.00 0.00 H new ATOM 2229 N LYS A 140 1.883 -13.635 7.385 1.00 0.00 N ATOM 2230 CA LYS A 140 0.654 -13.688 8.159 1.00 0.00 C ATOM 2231 C LYS A 140 0.195 -12.276 8.497 1.00 0.00 C ATOM 2232 O LYS A 140 -0.998 -11.985 8.503 1.00 0.00 O ATOM 2233 CB LYS A 140 0.875 -14.505 9.438 1.00 0.00 C ATOM 2234 CG LYS A 140 1.730 -13.700 10.417 1.00 0.00 C ATOM 2235 CD LYS A 140 2.203 -14.591 11.562 1.00 0.00 C ATOM 2236 CE LYS A 140 0.995 -15.139 12.320 1.00 0.00 C ATOM 2237 NZ LYS A 140 1.437 -15.660 13.639 1.00 0.00 N ATOM 0 H LYS A 140 2.691 -14.072 7.829 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.123 -14.174 7.569 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.084 -14.752 9.894 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.367 -15.448 9.199 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.590 -13.277 9.897 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.153 -12.864 10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 140 2.803 -15.413 11.172 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.842 -14.023 12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 140 0.251 -14.354 12.457 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.519 -15.932 11.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.616 -16.034 14.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.132 -16.420 13.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.872 -14.891 14.188 1.00 0.00 H new ATOM 2251 N HIS A 141 1.155 -11.396 8.778 1.00 0.00 N ATOM 2252 CA HIS A 141 0.829 -10.023 9.115 1.00 0.00 C ATOM 2253 C HIS A 141 -0.033 -9.414 8.020 1.00 0.00 C ATOM 2254 O HIS A 141 -1.044 -8.771 8.300 1.00 0.00 O ATOM 2255 CB HIS A 141 2.118 -9.217 9.264 1.00 0.00 C ATOM 2256 CG HIS A 141 1.790 -7.842 9.748 1.00 0.00 C ATOM 2257 ND1 HIS A 141 1.801 -6.737 8.913 1.00 0.00 N ATOM 2258 CD2 HIS A 141 1.439 -7.380 10.985 1.00 0.00 C ATOM 2259 CE1 HIS A 141 1.465 -5.669 9.656 1.00 0.00 C ATOM 2260 NE2 HIS A 141 1.234 -6.008 10.926 1.00 0.00 N ATOM 0 H HIS A 141 2.152 -11.611 8.778 1.00 0.00 H new ATOM 0 HA HIS A 141 0.277 -10.003 10.055 1.00 0.00 H new ATOM 0 HB2 HIS A 141 2.790 -9.711 9.966 1.00 0.00 H new ATOM 0 HB3 HIS A 141 2.639 -9.163 8.308 1.00 0.00 H new ATOM 0 HD2 HIS A 141 1.337 -7.988 11.872 1.00 0.00 H new ATOM 0 HE1 HIS A 141 1.391 -4.662 9.273 1.00 0.00 H new ATOM 0 HE2 HIS A 141 0.964 -5.390 11.691 1.00 0.00 H new ATOM 2268 N ARG A 142 0.364 -9.622 6.768 1.00 0.00 N ATOM 2269 CA ARG A 142 -0.396 -9.086 5.646 1.00 0.00 C ATOM 2270 C ARG A 142 -1.807 -9.651 5.646 1.00 0.00 C ATOM 2271 O ARG A 142 -2.775 -8.921 5.430 1.00 0.00 O ATOM 2272 CB ARG A 142 0.304 -9.440 4.325 1.00 0.00 C ATOM 2273 CG ARG A 142 -0.541 -8.966 3.133 1.00 0.00 C ATOM 2274 CD ARG A 142 0.190 -9.280 1.830 1.00 0.00 C ATOM 2275 NE ARG A 142 -0.572 -8.760 0.698 1.00 0.00 N ATOM 2276 CZ ARG A 142 -1.543 -9.479 0.134 1.00 0.00 C ATOM 2277 NH1 ARG A 142 -1.827 -10.668 0.596 1.00 0.00 N ATOM 2278 NH2 ARG A 142 -2.211 -8.997 -0.876 1.00 0.00 N ATOM 0 H ARG A 142 1.196 -10.151 6.508 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.451 -8.002 5.746 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.289 -8.974 4.290 1.00 0.00 H new ATOM 0 HB3 ARG A 142 0.459 -10.517 4.265 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.513 -9.459 3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.726 -7.895 3.209 1.00 0.00 H new ATOM 0 HD2 ARG A 142 1.185 -8.836 1.845 1.00 0.00 H new ATOM 0 HD3 ARG A 142 0.323 -10.357 1.727 1.00 0.00 H new ATOM 0 HE ARG A 142 -0.358 -7.832 0.333 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -1.306 -11.045 1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -2.570 -11.219 0.165 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -1.991 -8.068 -1.236 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -2.953 -9.548 -1.306 1.00 0.00 H new ATOM 2292 N LYS A 143 -1.918 -10.952 5.876 1.00 0.00 N ATOM 2293 CA LYS A 143 -3.226 -11.602 5.884 1.00 0.00 C ATOM 2294 C LYS A 143 -4.108 -11.012 6.987 1.00 0.00 C ATOM 2295 O LYS A 143 -5.313 -10.839 6.806 1.00 0.00 O ATOM 2296 CB LYS A 143 -3.048 -13.125 6.099 1.00 0.00 C ATOM 2297 CG LYS A 143 -2.982 -13.854 4.750 1.00 0.00 C ATOM 2298 CD LYS A 143 -1.774 -13.348 3.964 1.00 0.00 C ATOM 2299 CE LYS A 143 -1.609 -14.179 2.695 1.00 0.00 C ATOM 2300 NZ LYS A 143 -1.348 -15.596 3.072 1.00 0.00 N ATOM 0 H LYS A 143 -1.130 -11.574 6.058 1.00 0.00 H new ATOM 0 HA LYS A 143 -3.714 -11.430 4.925 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.137 -13.314 6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.877 -13.514 6.689 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -2.904 -14.930 4.908 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.897 -13.681 4.184 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.907 -12.297 3.708 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -0.874 -13.416 4.576 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.508 -14.112 2.082 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -0.785 -13.791 2.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -0.803 -16.061 2.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.807 -15.625 3.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -2.252 -16.093 3.202 1.00 0.00 H new ATOM 2314 N TYR A 144 -3.500 -10.719 8.125 1.00 0.00 N ATOM 2315 CA TYR A 144 -4.230 -10.170 9.255 1.00 0.00 C ATOM 2316 C TYR A 144 -4.619 -8.724 8.992 1.00 0.00 C ATOM 2317 O TYR A 144 -5.730 -8.301 9.306 1.00 0.00 O ATOM 2318 CB TYR A 144 -3.370 -10.267 10.523 1.00 0.00 C ATOM 2319 CG TYR A 144 -3.352 -11.698 11.039 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -3.243 -12.786 10.153 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -3.442 -11.939 12.416 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -3.222 -14.090 10.639 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -3.423 -13.255 12.899 1.00 0.00 C ATOM 2324 CZ TYR A 144 -3.312 -14.327 12.003 1.00 0.00 C ATOM 2325 OH TYR A 144 -3.279 -15.622 12.467 1.00 0.00 O ATOM 0 H TYR A 144 -2.502 -10.852 8.290 1.00 0.00 H new ATOM 0 HA TYR A 144 -5.144 -10.748 9.396 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.353 -9.938 10.308 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -3.765 -9.601 11.290 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.175 -12.608 9.090 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.526 -11.112 13.105 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.135 -14.919 9.953 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.494 -13.442 13.960 1.00 0.00 H new ATOM 0 HH TYR A 144 -3.814 -15.690 13.285 1.00 0.00 H new ATOM 2335 N ALA A 145 -3.687 -7.977 8.417 1.00 0.00 N ATOM 2336 CA ALA A 145 -3.929 -6.573 8.117 1.00 0.00 C ATOM 2337 C ALA A 145 -5.117 -6.419 7.175 1.00 0.00 C ATOM 2338 O ALA A 145 -5.979 -5.567 7.387 1.00 0.00 O ATOM 2339 CB ALA A 145 -2.692 -5.952 7.471 1.00 0.00 C ATOM 0 H ALA A 145 -2.763 -8.316 8.151 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.149 -6.061 9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.885 -4.902 7.251 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -1.846 -6.030 8.154 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.461 -6.480 6.546 1.00 0.00 H new ATOM 2345 N ARG A 146 -5.160 -7.250 6.137 1.00 0.00 N ATOM 2346 CA ARG A 146 -6.253 -7.189 5.178 1.00 0.00 C ATOM 2347 C ARG A 146 -7.571 -7.587 5.835 1.00 0.00 C ATOM 2348 O ARG A 146 -8.591 -6.937 5.628 1.00 0.00 O ATOM 2349 CB ARG A 146 -5.968 -8.120 4.003 1.00 0.00 C ATOM 2350 CG ARG A 146 -4.788 -7.576 3.196 1.00 0.00 C ATOM 2351 CD ARG A 146 -4.615 -8.411 1.928 1.00 0.00 C ATOM 2352 NE ARG A 146 -4.285 -9.789 2.269 1.00 0.00 N ATOM 2353 CZ ARG A 146 -4.455 -10.772 1.390 1.00 0.00 C ATOM 2354 NH1 ARG A 146 -4.924 -10.510 0.201 1.00 0.00 N ATOM 2355 NH2 ARG A 146 -4.157 -11.999 1.718 1.00 0.00 N ATOM 0 H ARG A 146 -4.459 -7.964 5.942 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.336 -6.163 4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -5.743 -9.123 4.366 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.850 -8.202 3.368 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -4.961 -6.532 2.937 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -3.877 -7.609 3.794 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -5.532 -8.385 1.340 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -3.826 -7.984 1.308 1.00 0.00 H new ATOM 0 HE ARG A 146 -3.918 -10.003 3.196 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -5.160 -9.551 -0.054 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -5.054 -11.264 -0.473 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -3.794 -12.204 2.649 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -4.287 -12.753 1.044 1.00 0.00 H new ATOM 2369 N TRP A 147 -7.545 -8.651 6.634 1.00 0.00 N ATOM 2370 CA TRP A 147 -8.753 -9.104 7.307 1.00 0.00 C ATOM 2371 C TRP A 147 -9.302 -8.001 8.215 1.00 0.00 C ATOM 2372 O TRP A 147 -10.499 -7.722 8.210 1.00 0.00 O ATOM 2373 CB TRP A 147 -8.436 -10.374 8.125 1.00 0.00 C ATOM 2374 CG TRP A 147 -9.427 -10.529 9.236 1.00 0.00 C ATOM 2375 CD1 TRP A 147 -10.768 -10.462 9.093 1.00 0.00 C ATOM 2376 CD2 TRP A 147 -9.172 -10.713 10.656 1.00 0.00 C ATOM 2377 NE1 TRP A 147 -11.357 -10.624 10.335 1.00 0.00 N ATOM 2378 CE2 TRP A 147 -10.413 -10.778 11.331 1.00 0.00 C ATOM 2379 CE3 TRP A 147 -7.996 -10.837 11.414 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 -10.483 -10.962 12.714 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 -8.062 -11.020 12.804 1.00 0.00 C ATOM 2382 CH2 TRP A 147 -9.303 -11.082 13.452 1.00 0.00 C ATOM 0 H TRP A 147 -6.712 -9.207 6.828 1.00 0.00 H new ATOM 0 HA TRP A 147 -9.515 -9.339 6.564 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.464 -11.250 7.477 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.427 -10.311 8.533 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.294 -10.307 8.163 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.364 -10.629 10.495 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.035 -10.791 10.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.442 -11.011 13.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.151 -11.114 13.377 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.347 -11.223 14.522 1.00 0.00 H new ATOM 2393 N LYS A 148 -8.421 -7.406 9.002 1.00 0.00 N ATOM 2394 CA LYS A 148 -8.829 -6.360 9.930 1.00 0.00 C ATOM 2395 C LYS A 148 -9.436 -5.188 9.178 1.00 0.00 C ATOM 2396 O LYS A 148 -10.436 -4.621 9.605 1.00 0.00 O ATOM 2397 CB LYS A 148 -7.622 -5.887 10.737 1.00 0.00 C ATOM 2398 CG LYS A 148 -7.224 -6.957 11.755 1.00 0.00 C ATOM 2399 CD LYS A 148 -5.943 -6.524 12.470 1.00 0.00 C ATOM 2400 CE LYS A 148 -5.519 -7.612 13.456 1.00 0.00 C ATOM 2401 NZ LYS A 148 -4.198 -7.261 14.049 1.00 0.00 N ATOM 0 H LYS A 148 -7.425 -7.626 9.019 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.581 -6.767 10.606 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.786 -5.679 10.069 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.859 -4.955 11.250 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.026 -7.103 12.478 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.069 -7.912 11.254 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -5.150 -6.347 11.743 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -6.108 -5.584 12.997 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.266 -7.715 14.243 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -5.457 -8.574 12.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.107 -7.708 14.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.437 -7.601 13.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.127 -6.228 14.151 1.00 0.00 H new ATOM 2415 N ALA A 149 -8.826 -4.829 8.058 1.00 0.00 N ATOM 2416 CA ALA A 149 -9.321 -3.715 7.258 1.00 0.00 C ATOM 2417 C ALA A 149 -10.752 -3.964 6.795 1.00 0.00 C ATOM 2418 O ALA A 149 -11.609 -3.088 6.901 1.00 0.00 O ATOM 2419 CB ALA A 149 -8.420 -3.518 6.040 1.00 0.00 C ATOM 0 H ALA A 149 -7.995 -5.287 7.684 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.310 -2.819 7.878 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.792 -2.685 5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.404 -3.303 6.370 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.421 -4.425 5.436 1.00 0.00 H new ATOM 2425 N THR A 150 -11.007 -5.158 6.276 1.00 0.00 N ATOM 2426 CA THR A 150 -12.339 -5.496 5.790 1.00 0.00 C ATOM 2427 C THR A 150 -13.322 -5.681 6.939 1.00 0.00 C ATOM 2428 O THR A 150 -14.461 -5.221 6.870 1.00 0.00 O ATOM 2429 CB THR A 150 -12.281 -6.784 4.982 1.00 0.00 C ATOM 2430 OG1 THR A 150 -11.913 -7.861 5.833 1.00 0.00 O ATOM 2431 CG2 THR A 150 -11.252 -6.649 3.864 1.00 0.00 C ATOM 0 H THR A 150 -10.316 -5.903 6.181 1.00 0.00 H new ATOM 0 HA THR A 150 -12.683 -4.671 5.166 1.00 0.00 H new ATOM 0 HB THR A 150 -13.262 -6.978 4.547 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.297 -7.537 6.523 1.00 0.00 H new ATOM 0 HG21 THR A 150 -11.215 -7.575 3.289 1.00 0.00 H new ATOM 0 HG22 THR A 150 -11.534 -5.825 3.208 1.00 0.00 H new ATOM 0 HG23 THR A 150 -10.271 -6.450 4.295 1.00 0.00 H new ATOM 2439 N TYR A 151 -12.885 -6.379 7.981 1.00 0.00 N ATOM 2440 CA TYR A 151 -13.753 -6.647 9.122 1.00 0.00 C ATOM 2441 C TYR A 151 -14.336 -5.352 9.673 1.00 0.00 C ATOM 2442 O TYR A 151 -15.542 -5.239 9.842 1.00 0.00 O ATOM 2443 CB TYR A 151 -12.953 -7.338 10.227 1.00 0.00 C ATOM 2444 CG TYR A 151 -13.886 -7.783 11.325 1.00 0.00 C ATOM 2445 CD1 TYR A 151 -14.209 -6.914 12.376 1.00 0.00 C ATOM 2446 CD2 TYR A 151 -14.431 -9.073 11.293 1.00 0.00 C ATOM 2447 CE1 TYR A 151 -15.078 -7.335 13.391 1.00 0.00 C ATOM 2448 CE2 TYR A 151 -15.300 -9.493 12.307 1.00 0.00 C ATOM 2449 CZ TYR A 151 -15.622 -8.625 13.357 1.00 0.00 C ATOM 2450 OH TYR A 151 -16.478 -9.038 14.356 1.00 0.00 O ATOM 0 H TYR A 151 -11.945 -6.766 8.060 1.00 0.00 H new ATOM 0 HA TYR A 151 -14.567 -7.291 8.788 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -12.418 -8.196 9.820 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -12.203 -6.656 10.628 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.788 -5.920 12.403 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -14.180 -9.744 10.485 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.328 -6.665 14.200 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -15.722 -10.487 12.279 1.00 0.00 H new ATOM 0 HH TYR A 151 -16.036 -8.942 15.226 1.00 0.00 H new ATOM 2460 N ILE A 152 -13.473 -4.379 9.937 1.00 0.00 N ATOM 2461 CA ILE A 152 -13.923 -3.093 10.465 1.00 0.00 C ATOM 2462 C ILE A 152 -14.811 -2.362 9.461 1.00 0.00 C ATOM 2463 O ILE A 152 -15.858 -1.818 9.826 1.00 0.00 O ATOM 2464 CB ILE A 152 -12.710 -2.224 10.802 1.00 0.00 C ATOM 2465 CG1 ILE A 152 -11.786 -2.972 11.772 1.00 0.00 C ATOM 2466 CG2 ILE A 152 -13.175 -0.918 11.458 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -10.415 -2.292 11.798 1.00 0.00 C ATOM 0 H ILE A 152 -12.465 -4.452 9.796 1.00 0.00 H new ATOM 0 HA ILE A 152 -14.508 -3.281 11.365 1.00 0.00 H new ATOM 0 HB ILE A 152 -12.169 -2.001 9.882 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -12.220 -2.978 12.772 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -11.682 -4.012 11.463 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -12.308 -0.302 11.697 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -13.826 -0.378 10.771 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -13.722 -1.145 12.373 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -9.758 -2.823 12.487 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -9.982 -2.309 10.798 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -10.527 -1.259 12.127 1.00 0.00 H new ATOM 2479 N HIS A 153 -14.378 -2.347 8.205 1.00 0.00 N ATOM 2480 CA HIS A 153 -15.131 -1.668 7.157 1.00 0.00 C ATOM 2481 C HIS A 153 -16.520 -2.279 7.025 1.00 0.00 C ATOM 2482 O HIS A 153 -17.514 -1.570 6.946 1.00 0.00 O ATOM 2483 CB HIS A 153 -14.388 -1.770 5.824 1.00 0.00 C ATOM 2484 CG HIS A 153 -15.028 -0.841 4.829 1.00 0.00 C ATOM 2485 ND1 HIS A 153 -15.496 -1.039 3.555 1.00 0.00 N flip ATOM 2486 CD2 HIS A 153 -15.240 0.502 5.105 1.00 0.00 C flip ATOM 2487 CE1 HIS A 153 -15.990 0.158 3.045 1.00 0.00 C flip ATOM 2488 NE2 HIS A 153 -15.813 1.053 4.020 1.00 0.00 N flip ATOM 0 H HIS A 153 -13.517 -2.793 7.890 1.00 0.00 H new ATOM 0 HA HIS A 153 -15.233 -0.617 7.427 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -13.338 -1.511 5.959 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -14.418 -2.795 5.454 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -14.990 1.012 6.024 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -16.423 0.327 2.070 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -16.080 2.035 3.950 1.00 0.00 H new ATOM 2496 N ASN A 154 -16.582 -3.603 7.008 1.00 0.00 N ATOM 2497 CA ASN A 154 -17.862 -4.291 6.895 1.00 0.00 C ATOM 2498 C ASN A 154 -18.714 -4.061 8.141 1.00 0.00 C ATOM 2499 O ASN A 154 -19.936 -3.950 8.057 1.00 0.00 O ATOM 2500 CB ASN A 154 -17.634 -5.780 6.688 1.00 0.00 C ATOM 2501 CG ASN A 154 -18.971 -6.514 6.639 1.00 0.00 C ATOM 2502 OD1 ASN A 154 -19.485 -6.944 7.672 1.00 0.00 O ATOM 2503 ND2 ASN A 154 -19.570 -6.678 5.490 1.00 0.00 N ATOM 0 H ASN A 154 -15.770 -4.218 7.070 1.00 0.00 H new ATOM 0 HA ASN A 154 -18.396 -3.886 6.035 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -17.085 -5.946 5.761 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.021 -6.178 7.497 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -20.466 -7.163 5.447 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -19.142 -6.321 4.636 1.00 0.00 H new ATOM 2510 N CYS A 155 -18.058 -4.013 9.298 1.00 0.00 N ATOM 2511 CA CYS A 155 -18.762 -3.818 10.564 1.00 0.00 C ATOM 2512 C CYS A 155 -19.644 -2.572 10.516 1.00 0.00 C ATOM 2513 O CYS A 155 -20.865 -2.657 10.630 1.00 0.00 O ATOM 2514 CB CYS A 155 -17.744 -3.691 11.717 1.00 0.00 C ATOM 2515 SG CYS A 155 -18.380 -4.519 13.199 1.00 0.00 S ATOM 0 H CYS A 155 -17.046 -4.106 9.386 1.00 0.00 H new ATOM 0 HA CYS A 155 -19.401 -4.685 10.735 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -16.792 -4.134 11.423 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -17.554 -2.639 11.931 1.00 0.00 H new ATOM 0 HG CYS A 155 -19.182 -3.717 13.834 1.00 0.00 H new ATOM 2521 N LEU A 156 -19.014 -1.418 10.354 1.00 0.00 N ATOM 2522 CA LEU A 156 -19.753 -0.169 10.305 1.00 0.00 C ATOM 2523 C LEU A 156 -20.720 -0.180 9.130 1.00 0.00 C ATOM 2524 O LEU A 156 -21.777 0.443 9.187 1.00 0.00 O ATOM 2525 CB LEU A 156 -18.771 1.011 10.185 1.00 0.00 C ATOM 2526 CG LEU A 156 -17.960 0.885 8.870 1.00 0.00 C ATOM 2527 CD1 LEU A 156 -18.692 1.534 7.653 1.00 0.00 C ATOM 2528 CD2 LEU A 156 -16.569 1.519 9.052 1.00 0.00 C ATOM 0 H LEU A 156 -18.003 -1.322 10.255 1.00 0.00 H new ATOM 0 HA LEU A 156 -20.328 -0.055 11.224 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -19.318 1.954 10.197 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -18.095 1.023 11.040 1.00 0.00 H new ATOM 0 HG LEU A 156 -17.857 -0.178 8.651 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -18.082 1.418 6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -19.654 1.043 7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -18.852 2.594 7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -16.003 1.428 8.125 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -16.680 2.573 9.307 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -16.037 1.006 9.853 1.00 0.00 H new ATOM 2540 N LYS A 157 -20.368 -0.896 8.064 1.00 0.00 N ATOM 2541 CA LYS A 157 -21.236 -0.965 6.899 1.00 0.00 C ATOM 2542 C LYS A 157 -22.596 -1.546 7.281 1.00 0.00 C ATOM 2543 O LYS A 157 -23.639 -1.069 6.829 1.00 0.00 O ATOM 2544 CB LYS A 157 -20.583 -1.859 5.825 1.00 0.00 C ATOM 2545 CG LYS A 157 -20.710 -1.224 4.441 1.00 0.00 C ATOM 2546 CD LYS A 157 -19.972 -2.071 3.391 1.00 0.00 C ATOM 2547 CE LYS A 157 -18.474 -1.742 3.381 1.00 0.00 C ATOM 2548 NZ LYS A 157 -17.762 -2.757 2.563 1.00 0.00 N ATOM 0 H LYS A 157 -19.501 -1.428 7.986 1.00 0.00 H new ATOM 0 HA LYS A 157 -21.379 0.042 6.507 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -19.531 -2.013 6.064 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -21.057 -2.840 5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.762 -1.134 4.171 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -20.298 -0.215 4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -20.115 -3.130 3.606 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -20.396 -1.886 2.404 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.310 -0.745 2.971 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.083 -1.736 4.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -16.741 -2.561 2.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.939 -3.704 2.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.107 -2.717 1.583 1.00 0.00 H new ATOM 2562 N ASN A 158 -22.573 -2.587 8.107 1.00 0.00 N ATOM 2563 CA ASN A 158 -23.804 -3.237 8.536 1.00 0.00 C ATOM 2564 C ASN A 158 -24.429 -2.465 9.689 1.00 0.00 C ATOM 2565 O ASN A 158 -25.577 -2.709 10.061 1.00 0.00 O ATOM 2566 CB ASN A 158 -23.515 -4.680 8.970 1.00 0.00 C ATOM 2567 CG ASN A 158 -23.309 -5.568 7.747 1.00 0.00 C ATOM 2568 OD1 ASN A 158 -24.084 -6.496 7.515 1.00 0.00 O ATOM 2569 ND2 ASN A 158 -22.311 -5.333 6.942 1.00 0.00 N ATOM 0 H ASN A 158 -21.721 -2.996 8.490 1.00 0.00 H new ATOM 0 HA ASN A 158 -24.502 -3.252 7.699 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -22.627 -4.706 9.601 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -24.343 -5.060 9.569 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -22.171 -5.918 6.118 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -21.670 -4.564 7.136 1.00 0.00 H new ATOM 2576 N GLY A 159 -23.665 -1.532 10.254 1.00 0.00 N ATOM 2577 CA GLY A 159 -24.152 -0.729 11.370 1.00 0.00 C ATOM 2578 C GLY A 159 -23.929 -1.450 12.696 1.00 0.00 C ATOM 2579 O GLY A 159 -24.815 -1.486 13.552 1.00 0.00 O ATOM 0 H GLY A 159 -22.713 -1.316 9.959 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -23.639 0.232 11.383 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -25.214 -0.521 11.238 1.00 0.00 H new ATOM 2583 N GLU A 160 -22.740 -2.038 12.858 1.00 0.00 N ATOM 2584 CA GLU A 160 -22.399 -2.777 14.083 1.00 0.00 C ATOM 2585 C GLU A 160 -21.229 -2.131 14.799 1.00 0.00 C ATOM 2586 O GLU A 160 -20.284 -1.653 14.170 1.00 0.00 O ATOM 2587 CB GLU A 160 -22.037 -4.214 13.730 1.00 0.00 C ATOM 2588 CG GLU A 160 -23.283 -4.939 13.216 1.00 0.00 C ATOM 2589 CD GLU A 160 -24.233 -5.229 14.372 1.00 0.00 C ATOM 2590 OE1 GLU A 160 -23.789 -5.824 15.341 1.00 0.00 O ATOM 2591 OE2 GLU A 160 -25.392 -4.860 14.270 1.00 0.00 O ATOM 0 H GLU A 160 -21.997 -2.018 12.159 1.00 0.00 H new ATOM 0 HA GLU A 160 -23.266 -2.761 14.744 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -21.255 -4.228 12.971 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -21.640 -4.727 14.606 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -23.786 -4.328 12.466 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -22.996 -5.871 12.728 1.00 0.00 H new ATOM 2598 N THR A 161 -21.303 -2.107 16.124 1.00 0.00 N ATOM 2599 CA THR A 161 -20.244 -1.492 16.901 1.00 0.00 C ATOM 2600 C THR A 161 -18.942 -2.302 16.759 1.00 0.00 C ATOM 2601 O THR A 161 -18.955 -3.513 16.976 1.00 0.00 O ATOM 2602 CB THR A 161 -20.653 -1.387 18.389 1.00 0.00 C ATOM 2603 OG1 THR A 161 -21.452 -0.224 18.560 1.00 0.00 O ATOM 2604 CG2 THR A 161 -19.412 -1.287 19.308 1.00 0.00 C ATOM 0 H THR A 161 -22.070 -2.499 16.671 1.00 0.00 H new ATOM 0 HA THR A 161 -20.074 -0.485 16.520 1.00 0.00 H new ATOM 0 HB THR A 161 -21.208 -2.284 18.662 1.00 0.00 H new ATOM 0 HG1 THR A 161 -21.720 -0.146 19.499 1.00 0.00 H new ATOM 0 HG21 THR A 161 -19.734 -1.215 20.347 1.00 0.00 H new ATOM 0 HG22 THR A 161 -18.793 -2.175 19.181 1.00 0.00 H new ATOM 0 HG23 THR A 161 -18.834 -0.401 19.044 1.00 0.00 H new ATOM 2612 N PRO A 162 -17.831 -1.681 16.425 1.00 0.00 N ATOM 2613 CA PRO A 162 -16.531 -2.407 16.294 1.00 0.00 C ATOM 2614 C PRO A 162 -16.073 -3.014 17.624 1.00 0.00 C ATOM 2615 O PRO A 162 -16.165 -2.379 18.676 1.00 0.00 O ATOM 2616 CB PRO A 162 -15.553 -1.319 15.796 1.00 0.00 C ATOM 2617 CG PRO A 162 -16.178 -0.015 16.178 1.00 0.00 C ATOM 2618 CD PRO A 162 -17.681 -0.241 16.129 1.00 0.00 C ATOM 0 HA PRO A 162 -16.598 -3.257 15.615 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -14.571 -1.433 16.256 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -15.409 -1.384 14.717 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -15.862 0.292 17.175 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -15.880 0.777 15.491 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -18.202 0.374 16.862 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -18.092 0.011 15.151 1.00 0.00 H new ATOM 2626 N GLN A 163 -15.568 -4.242 17.564 1.00 0.00 N ATOM 2627 CA GLN A 163 -15.085 -4.926 18.758 1.00 0.00 C ATOM 2628 C GLN A 163 -13.640 -4.530 19.046 1.00 0.00 C ATOM 2629 O GLN A 163 -13.038 -3.755 18.307 1.00 0.00 O ATOM 2630 CB GLN A 163 -15.184 -6.445 18.567 1.00 0.00 C ATOM 2631 CG GLN A 163 -14.290 -6.886 17.403 1.00 0.00 C ATOM 2632 CD GLN A 163 -14.424 -8.388 17.183 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -15.525 -8.889 16.956 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -13.359 -9.140 17.238 1.00 0.00 N ATOM 0 H GLN A 163 -15.483 -4.783 16.703 1.00 0.00 H new ATOM 0 HA GLN A 163 -15.704 -4.632 19.605 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -14.882 -6.955 19.482 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -16.218 -6.728 18.370 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -14.570 -6.351 16.496 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -13.251 -6.632 17.615 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -12.448 -8.721 17.426 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -13.437 -10.147 17.093 1.00 0.00 H new ATOM 2644 N GLY B 154 -5.437 -17.340 17.718 1.00 0.00 N ATOM 2645 CA GLY B 154 -6.198 -17.925 16.624 1.00 0.00 C ATOM 2646 C GLY B 154 -6.840 -16.835 15.788 1.00 0.00 C ATOM 2647 O GLY B 154 -7.049 -15.723 16.271 1.00 0.00 O ATOM 0 HA2 GLY B 154 -5.543 -18.533 16.000 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -6.966 -18.589 17.020 1.00 0.00 H new ATOM 2651 N THR B 155 -7.150 -17.157 14.531 1.00 0.00 N ATOM 2652 CA THR B 155 -7.778 -16.182 13.632 1.00 0.00 C ATOM 2653 C THR B 155 -9.066 -16.772 13.039 1.00 0.00 C ATOM 2654 O THR B 155 -9.063 -17.906 12.559 1.00 0.00 O ATOM 2655 CB THR B 155 -6.814 -15.787 12.508 1.00 0.00 C ATOM 2656 OG1 THR B 155 -5.511 -15.680 13.045 1.00 0.00 O ATOM 2657 CG2 THR B 155 -7.229 -14.435 11.898 1.00 0.00 C ATOM 0 H THR B 155 -6.980 -18.072 14.115 1.00 0.00 H new ATOM 0 HA THR B 155 -8.025 -15.288 14.205 1.00 0.00 H new ATOM 0 HB THR B 155 -6.840 -16.546 11.726 1.00 0.00 H new ATOM 0 HG1 THR B 155 -4.865 -15.573 12.316 1.00 0.00 H new ATOM 0 HG21 THR B 155 -6.535 -14.167 11.101 1.00 0.00 H new ATOM 0 HG22 THR B 155 -8.237 -14.514 11.491 1.00 0.00 H new ATOM 0 HG23 THR B 155 -7.209 -13.666 12.670 1.00 0.00 H new ATOM 2665 N PRO B 156 -10.168 -16.054 13.085 1.00 0.00 N ATOM 2666 CA PRO B 156 -11.474 -16.555 12.562 1.00 0.00 C ATOM 2667 C PRO B 156 -11.435 -16.847 11.061 1.00 0.00 C ATOM 2668 O PRO B 156 -11.100 -15.976 10.264 1.00 0.00 O ATOM 2669 CB PRO B 156 -12.465 -15.414 12.885 1.00 0.00 C ATOM 2670 CG PRO B 156 -11.616 -14.200 13.062 1.00 0.00 C ATOM 2671 CD PRO B 156 -10.299 -14.696 13.637 1.00 0.00 C ATOM 0 HA PRO B 156 -11.753 -17.506 13.016 1.00 0.00 H new ATOM 0 HB2 PRO B 156 -13.185 -15.277 12.078 1.00 0.00 H new ATOM 0 HB3 PRO B 156 -13.035 -15.631 13.788 1.00 0.00 H new ATOM 0 HG2 PRO B 156 -11.460 -13.690 12.111 1.00 0.00 H new ATOM 0 HG3 PRO B 156 -12.091 -13.485 13.733 1.00 0.00 H new ATOM 0 HD2 PRO B 156 -9.466 -14.060 13.337 1.00 0.00 H new ATOM 0 HD3 PRO B 156 -10.316 -14.706 14.727 1.00 0.00 H new ATOM 2679 N GLU B 157 -11.779 -18.077 10.680 1.00 0.00 N ATOM 2680 CA GLU B 157 -11.778 -18.453 9.270 1.00 0.00 C ATOM 2681 C GLU B 157 -12.735 -17.572 8.483 1.00 0.00 C ATOM 2682 O GLU B 157 -13.798 -17.190 8.977 1.00 0.00 O ATOM 2683 CB GLU B 157 -12.202 -19.911 9.118 1.00 0.00 C ATOM 2684 CG GLU B 157 -11.082 -20.823 9.610 1.00 0.00 C ATOM 2685 CD GLU B 157 -11.482 -22.280 9.412 1.00 0.00 C ATOM 2686 OE1 GLU B 157 -11.726 -22.657 8.277 1.00 0.00 O ATOM 2687 OE2 GLU B 157 -11.539 -22.999 10.396 1.00 0.00 O ATOM 0 H GLU B 157 -12.058 -18.820 11.320 1.00 0.00 H new ATOM 0 HA GLU B 157 -10.768 -18.321 8.882 1.00 0.00 H new ATOM 0 HB2 GLU B 157 -13.113 -20.097 9.687 1.00 0.00 H new ATOM 0 HB3 GLU B 157 -12.429 -20.127 8.074 1.00 0.00 H new ATOM 0 HG2 GLU B 157 -10.162 -20.611 9.065 1.00 0.00 H new ATOM 0 HG3 GLU B 157 -10.880 -20.631 10.664 1.00 0.00 H new ATOM 2694 N LEU B 158 -12.334 -17.228 7.256 1.00 0.00 N ATOM 2695 CA LEU B 158 -13.140 -16.362 6.389 1.00 0.00 C ATOM 2696 C LEU B 158 -13.198 -16.913 4.968 1.00 0.00 C ATOM 2697 O LEU B 158 -12.286 -17.605 4.518 1.00 0.00 O ATOM 2698 CB LEU B 158 -12.546 -14.938 6.359 1.00 0.00 C ATOM 2699 CG LEU B 158 -11.953 -14.564 7.744 1.00 0.00 C ATOM 2700 CD1 LEU B 158 -10.465 -14.958 7.826 1.00 0.00 C ATOM 2701 CD2 LEU B 158 -12.071 -13.058 7.984 1.00 0.00 C ATOM 0 H LEU B 158 -11.455 -17.536 6.840 1.00 0.00 H new ATOM 0 HA LEU B 158 -14.151 -16.329 6.795 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -11.769 -14.878 5.597 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -13.319 -14.221 6.083 1.00 0.00 H new ATOM 0 HG LEU B 158 -12.516 -15.107 8.503 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -10.070 -14.687 8.805 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -10.365 -16.033 7.680 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -9.906 -14.433 7.051 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -11.651 -12.811 8.959 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -11.525 -12.522 7.207 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -13.121 -12.766 7.957 1.00 0.00 H new ATOM 2713 N ASP B 159 -14.273 -16.583 4.267 1.00 0.00 N ATOM 2714 CA ASP B 159 -14.440 -17.032 2.895 1.00 0.00 C ATOM 2715 C ASP B 159 -13.553 -16.206 1.962 1.00 0.00 C ATOM 2716 O ASP B 159 -13.643 -14.980 1.925 1.00 0.00 O ATOM 2717 CB ASP B 159 -15.907 -16.902 2.481 1.00 0.00 C ATOM 2718 CG ASP B 159 -16.092 -17.420 1.060 1.00 0.00 C ATOM 2719 OD1 ASP B 159 -15.093 -17.694 0.418 1.00 0.00 O ATOM 2720 OD2 ASP B 159 -17.230 -17.546 0.640 1.00 0.00 O ATOM 0 H ASP B 159 -15.037 -16.010 4.624 1.00 0.00 H new ATOM 0 HA ASP B 159 -14.144 -18.079 2.824 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -16.539 -17.465 3.168 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -16.220 -15.860 2.541 1.00 0.00 H new ATOM 2725 N GLU B 160 -12.683 -16.884 1.210 1.00 0.00 N ATOM 2726 CA GLU B 160 -11.787 -16.210 0.301 1.00 0.00 C ATOM 2727 C GLU B 160 -12.574 -15.378 -0.711 1.00 0.00 C ATOM 2728 O GLU B 160 -12.171 -14.266 -1.055 1.00 0.00 O ATOM 2729 CB GLU B 160 -10.945 -17.253 -0.434 1.00 0.00 C ATOM 2730 CG GLU B 160 -9.796 -16.550 -1.129 1.00 0.00 C ATOM 2731 CD GLU B 160 -8.943 -17.550 -1.905 1.00 0.00 C ATOM 2732 OE1 GLU B 160 -9.249 -17.792 -3.061 1.00 0.00 O ATOM 2733 OE2 GLU B 160 -7.994 -18.062 -1.330 1.00 0.00 O ATOM 0 H GLU B 160 -12.589 -17.900 1.221 1.00 0.00 H new ATOM 0 HA GLU B 160 -11.140 -15.541 0.869 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -10.565 -17.994 0.269 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -11.556 -17.787 -1.161 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -10.185 -15.791 -1.808 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -9.180 -16.033 -0.393 1.00 0.00 H new ATOM 2740 N ASP B 161 -13.694 -15.920 -1.182 1.00 0.00 N ATOM 2741 CA ASP B 161 -14.520 -15.211 -2.152 1.00 0.00 C ATOM 2742 C ASP B 161 -15.055 -13.914 -1.549 1.00 0.00 C ATOM 2743 O ASP B 161 -14.969 -12.844 -2.158 1.00 0.00 O ATOM 2744 CB ASP B 161 -15.693 -16.097 -2.575 1.00 0.00 C ATOM 2745 CG ASP B 161 -15.172 -17.395 -3.183 1.00 0.00 C ATOM 2746 OD1 ASP B 161 -14.129 -17.354 -3.814 1.00 0.00 O ATOM 2747 OD2 ASP B 161 -15.819 -18.413 -3.001 1.00 0.00 O ATOM 0 H ASP B 161 -14.047 -16.838 -0.911 1.00 0.00 H new ATOM 0 HA ASP B 161 -13.909 -14.971 -3.022 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -16.323 -16.316 -1.713 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -16.315 -15.570 -3.299 1.00 0.00 H new ATOM 2752 N ASP B 162 -15.598 -14.012 -0.341 1.00 0.00 N ATOM 2753 CA ASP B 162 -16.136 -12.842 0.329 1.00 0.00 C ATOM 2754 C ASP B 162 -15.026 -11.866 0.653 1.00 0.00 C ATOM 2755 O ASP B 162 -15.215 -10.658 0.556 1.00 0.00 O ATOM 2756 CB ASP B 162 -16.847 -13.248 1.623 1.00 0.00 C ATOM 2757 CG ASP B 162 -17.677 -12.081 2.156 1.00 0.00 C ATOM 2758 OD1 ASP B 162 -17.592 -11.007 1.583 1.00 0.00 O ATOM 2759 OD2 ASP B 162 -18.380 -12.280 3.132 1.00 0.00 O ATOM 0 H ASP B 162 -15.676 -14.881 0.187 1.00 0.00 H new ATOM 0 HA ASP B 162 -16.852 -12.365 -0.340 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -17.491 -14.108 1.439 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -16.114 -13.553 2.369 1.00 0.00 H new ATOM 2764 N LEU B 163 -13.869 -12.397 1.048 1.00 0.00 N ATOM 2765 CA LEU B 163 -12.741 -11.550 1.410 1.00 0.00 C ATOM 2766 C LEU B 163 -12.372 -10.634 0.249 1.00 0.00 C ATOM 2767 O LEU B 163 -12.174 -9.431 0.435 1.00 0.00 O ATOM 2768 CB LEU B 163 -11.531 -12.422 1.769 1.00 0.00 C ATOM 2769 CG LEU B 163 -10.417 -11.561 2.399 1.00 0.00 C ATOM 2770 CD1 LEU B 163 -10.718 -11.287 3.884 1.00 0.00 C ATOM 2771 CD2 LEU B 163 -9.074 -12.297 2.294 1.00 0.00 C ATOM 0 H LEU B 163 -13.692 -13.399 1.124 1.00 0.00 H new ATOM 0 HA LEU B 163 -13.025 -10.942 2.269 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -11.832 -13.205 2.465 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -11.154 -12.918 0.875 1.00 0.00 H new ATOM 0 HG LEU B 163 -10.370 -10.614 1.862 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -9.921 -10.678 4.311 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -11.666 -10.756 3.971 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -10.781 -12.232 4.423 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -8.289 -11.687 2.740 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -9.138 -13.248 2.822 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -8.840 -12.480 1.245 1.00 0.00 H new ATOM 2783 N GLU B 164 -12.276 -11.206 -0.945 1.00 0.00 N ATOM 2784 CA GLU B 164 -11.923 -10.426 -2.120 1.00 0.00 C ATOM 2785 C GLU B 164 -13.011 -9.402 -2.413 1.00 0.00 C ATOM 2786 O GLU B 164 -12.727 -8.294 -2.869 1.00 0.00 O ATOM 2787 CB GLU B 164 -11.753 -11.351 -3.326 1.00 0.00 C ATOM 2788 CG GLU B 164 -11.261 -10.542 -4.527 1.00 0.00 C ATOM 2789 CD GLU B 164 -11.030 -11.467 -5.717 1.00 0.00 C ATOM 2790 OE1 GLU B 164 -11.008 -12.669 -5.513 1.00 0.00 O ATOM 2791 OE2 GLU B 164 -10.871 -10.960 -6.815 1.00 0.00 O ATOM 0 H GLU B 164 -12.436 -12.198 -1.123 1.00 0.00 H new ATOM 0 HA GLU B 164 -10.984 -9.906 -1.928 1.00 0.00 H new ATOM 0 HB2 GLU B 164 -11.042 -12.143 -3.092 1.00 0.00 H new ATOM 0 HB3 GLU B 164 -12.701 -11.834 -3.563 1.00 0.00 H new ATOM 0 HG2 GLU B 164 -11.994 -9.778 -4.786 1.00 0.00 H new ATOM 0 HG3 GLU B 164 -10.336 -10.024 -4.273 1.00 0.00 H new ATOM 2798 N ALA B 165 -14.258 -9.784 -2.157 1.00 0.00 N ATOM 2799 CA ALA B 165 -15.390 -8.894 -2.405 1.00 0.00 C ATOM 2800 C ALA B 165 -15.251 -7.595 -1.620 1.00 0.00 C ATOM 2801 O ALA B 165 -15.441 -6.506 -2.161 1.00 0.00 O ATOM 2802 CB ALA B 165 -16.691 -9.584 -1.995 1.00 0.00 C ATOM 0 H ALA B 165 -14.511 -10.698 -1.780 1.00 0.00 H new ATOM 0 HA ALA B 165 -15.407 -8.661 -3.470 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -17.532 -8.916 -2.182 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -16.817 -10.498 -2.576 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -16.653 -9.831 -0.934 1.00 0.00 H new ATOM 2808 N GLU B 166 -14.938 -7.722 -0.340 1.00 0.00 N ATOM 2809 CA GLU B 166 -14.796 -6.556 0.525 1.00 0.00 C ATOM 2810 C GLU B 166 -13.607 -5.714 0.095 1.00 0.00 C ATOM 2811 O GLU B 166 -13.714 -4.502 -0.048 1.00 0.00 O ATOM 2812 CB GLU B 166 -14.617 -6.996 2.005 1.00 0.00 C ATOM 2813 CG GLU B 166 -15.029 -8.462 2.176 1.00 0.00 C ATOM 2814 CD GLU B 166 -15.342 -8.776 3.634 1.00 0.00 C ATOM 2815 OE1 GLU B 166 -14.430 -9.163 4.346 1.00 0.00 O ATOM 2816 OE2 GLU B 166 -16.491 -8.628 4.017 1.00 0.00 O ATOM 0 H GLU B 166 -14.777 -8.616 0.124 1.00 0.00 H new ATOM 0 HA GLU B 166 -15.703 -5.958 0.439 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -13.578 -6.865 2.308 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -15.221 -6.363 2.656 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -15.903 -8.672 1.560 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -14.228 -9.112 1.824 1.00 0.00 H new ATOM 2823 N LEU B 167 -12.469 -6.360 -0.086 1.00 0.00 N ATOM 2824 CA LEU B 167 -11.271 -5.640 -0.465 1.00 0.00 C ATOM 2825 C LEU B 167 -11.548 -4.771 -1.686 1.00 0.00 C ATOM 2826 O LEU B 167 -11.325 -3.561 -1.668 1.00 0.00 O ATOM 2827 CB LEU B 167 -10.137 -6.641 -0.759 1.00 0.00 C ATOM 2828 CG LEU B 167 -8.816 -6.170 -0.109 1.00 0.00 C ATOM 2829 CD1 LEU B 167 -8.475 -4.734 -0.585 1.00 0.00 C ATOM 2830 CD2 LEU B 167 -8.946 -6.221 1.441 1.00 0.00 C ATOM 0 H LEU B 167 -12.351 -7.367 0.022 1.00 0.00 H new ATOM 0 HA LEU B 167 -10.964 -4.992 0.356 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -10.406 -7.626 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -10.003 -6.742 -1.836 1.00 0.00 H new ATOM 0 HG LEU B 167 -8.006 -6.834 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -7.543 -4.409 -0.123 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -8.364 -4.727 -1.669 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -9.278 -4.055 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -8.013 -5.888 1.896 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -9.758 -5.568 1.760 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -9.158 -7.243 1.755 1.00 0.00 H new ATOM 2842 N ASP B 168 -12.018 -5.407 -2.751 1.00 0.00 N ATOM 2843 CA ASP B 168 -12.298 -4.694 -3.982 1.00 0.00 C ATOM 2844 C ASP B 168 -13.163 -3.479 -3.688 1.00 0.00 C ATOM 2845 O ASP B 168 -12.856 -2.368 -4.119 1.00 0.00 O ATOM 2846 CB ASP B 168 -13.025 -5.619 -4.958 1.00 0.00 C ATOM 2847 CG ASP B 168 -13.414 -4.851 -6.216 1.00 0.00 C ATOM 2848 OD1 ASP B 168 -12.648 -3.992 -6.622 1.00 0.00 O ATOM 2849 OD2 ASP B 168 -14.474 -5.130 -6.750 1.00 0.00 O ATOM 0 H ASP B 168 -12.211 -6.408 -2.784 1.00 0.00 H new ATOM 0 HA ASP B 168 -11.359 -4.366 -4.428 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -12.384 -6.461 -5.220 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -13.916 -6.032 -4.485 1.00 0.00 H new ATOM 2854 N ALA B 169 -14.237 -3.692 -2.936 1.00 0.00 N ATOM 2855 CA ALA B 169 -15.127 -2.596 -2.583 1.00 0.00 C ATOM 2856 C ALA B 169 -14.363 -1.541 -1.798 1.00 0.00 C ATOM 2857 O ALA B 169 -14.451 -0.346 -2.088 1.00 0.00 O ATOM 2858 CB ALA B 169 -16.292 -3.124 -1.745 1.00 0.00 C ATOM 0 H ALA B 169 -14.509 -4.602 -2.564 1.00 0.00 H new ATOM 0 HA ALA B 169 -15.518 -2.146 -3.496 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -16.955 -2.299 -1.483 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -16.846 -3.867 -2.319 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -15.907 -3.583 -0.834 1.00 0.00 H new ATOM 2864 N LEU B 170 -13.630 -1.987 -0.786 1.00 0.00 N ATOM 2865 CA LEU B 170 -12.875 -1.065 0.049 1.00 0.00 C ATOM 2866 C LEU B 170 -11.964 -0.212 -0.819 1.00 0.00 C ATOM 2867 O LEU B 170 -11.892 1.006 -0.645 1.00 0.00 O ATOM 2868 CB LEU B 170 -12.024 -1.848 1.063 1.00 0.00 C ATOM 2869 CG LEU B 170 -11.186 -0.883 1.924 1.00 0.00 C ATOM 2870 CD1 LEU B 170 -12.111 0.031 2.739 1.00 0.00 C ATOM 2871 CD2 LEU B 170 -10.291 -1.694 2.870 1.00 0.00 C ATOM 0 H LEU B 170 -13.543 -2.970 -0.526 1.00 0.00 H new ATOM 0 HA LEU B 170 -13.574 -0.423 0.585 1.00 0.00 H new ATOM 0 HB2 LEU B 170 -12.671 -2.448 1.703 1.00 0.00 H new ATOM 0 HB3 LEU B 170 -11.366 -2.540 0.537 1.00 0.00 H new ATOM 0 HG LEU B 170 -10.565 -0.266 1.274 1.00 0.00 H new ATOM 0 HD11 LEU B 170 -11.510 0.710 3.345 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -12.740 0.609 2.062 1.00 0.00 H new ATOM 0 HD13 LEU B 170 -12.740 -0.576 3.390 1.00 0.00 H new ATOM 0 HD21 LEU B 170 -9.697 -1.014 3.481 1.00 0.00 H new ATOM 0 HD22 LEU B 170 -10.912 -2.314 3.517 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -9.627 -2.331 2.286 1.00 0.00 H new ATOM 2883 N GLY B 171 -11.260 -0.852 -1.744 1.00 0.00 N ATOM 2884 CA GLY B 171 -10.349 -0.127 -2.617 1.00 0.00 C ATOM 2885 C GLY B 171 -11.088 0.961 -3.383 1.00 0.00 C ATOM 2886 O GLY B 171 -10.597 2.082 -3.519 1.00 0.00 O ATOM 0 H GLY B 171 -11.301 -1.858 -1.907 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -9.548 0.318 -2.026 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -9.882 -0.819 -3.318 1.00 0.00 H new ATOM 2890 N ASP B 172 -12.266 0.623 -3.887 1.00 0.00 N ATOM 2891 CA ASP B 172 -13.060 1.581 -4.649 1.00 0.00 C ATOM 2892 C ASP B 172 -13.335 2.825 -3.804 1.00 0.00 C ATOM 2893 O ASP B 172 -13.207 3.953 -4.282 1.00 0.00 O ATOM 2894 CB ASP B 172 -14.387 0.940 -5.061 1.00 0.00 C ATOM 2895 CG ASP B 172 -14.127 -0.284 -5.933 1.00 0.00 C ATOM 2896 OD1 ASP B 172 -13.390 -0.159 -6.896 1.00 0.00 O ATOM 2897 OD2 ASP B 172 -14.665 -1.333 -5.617 1.00 0.00 O ATOM 0 H ASP B 172 -12.692 -0.298 -3.785 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.504 1.871 -5.540 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -14.952 0.652 -4.174 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.995 1.662 -5.606 1.00 0.00 H new ATOM 2902 N GLU B 173 -13.706 2.608 -2.546 1.00 0.00 N ATOM 2903 CA GLU B 173 -13.994 3.720 -1.645 1.00 0.00 C ATOM 2904 C GLU B 173 -12.741 4.563 -1.433 1.00 0.00 C ATOM 2905 O GLU B 173 -12.784 5.793 -1.490 1.00 0.00 O ATOM 2906 CB GLU B 173 -14.487 3.179 -0.297 1.00 0.00 C ATOM 2907 CG GLU B 173 -15.830 2.464 -0.487 1.00 0.00 C ATOM 2908 CD GLU B 173 -16.902 3.465 -0.908 1.00 0.00 C ATOM 2909 OE1 GLU B 173 -16.779 4.622 -0.543 1.00 0.00 O ATOM 2910 OE2 GLU B 173 -17.825 3.060 -1.594 1.00 0.00 O ATOM 0 H GLU B 173 -13.814 1.683 -2.130 1.00 0.00 H new ATOM 0 HA GLU B 173 -14.769 4.344 -2.090 1.00 0.00 H new ATOM 0 HB2 GLU B 173 -13.753 2.489 0.120 1.00 0.00 H new ATOM 0 HB3 GLU B 173 -14.597 3.996 0.416 1.00 0.00 H new ATOM 0 HG2 GLU B 173 -15.732 1.685 -1.243 1.00 0.00 H new ATOM 0 HG3 GLU B 173 -16.124 1.973 0.441 1.00 0.00 H new ATOM 2917 N LEU B 174 -11.628 3.889 -1.193 1.00 0.00 N ATOM 2918 CA LEU B 174 -10.362 4.576 -0.975 1.00 0.00 C ATOM 2919 C LEU B 174 -9.956 5.335 -2.223 1.00 0.00 C ATOM 2920 O LEU B 174 -9.404 6.432 -2.142 1.00 0.00 O ATOM 2921 CB LEU B 174 -9.269 3.572 -0.603 1.00 0.00 C ATOM 2922 CG LEU B 174 -9.576 2.967 0.776 1.00 0.00 C ATOM 2923 CD1 LEU B 174 -8.634 1.787 1.032 1.00 0.00 C ATOM 2924 CD2 LEU B 174 -9.406 4.024 1.893 1.00 0.00 C ATOM 0 H LEU B 174 -11.573 2.872 -1.144 1.00 0.00 H new ATOM 0 HA LEU B 174 -10.489 5.282 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -9.214 2.784 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -8.297 4.065 -0.587 1.00 0.00 H new ATOM 0 HG LEU B 174 -10.611 2.624 0.785 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -8.849 1.355 2.010 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -8.781 1.031 0.261 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -7.601 2.134 1.008 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -9.629 3.571 2.859 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -8.380 4.392 1.893 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -10.089 4.854 1.715 1.00 0.00 H new ATOM 2936 N LEU B 175 -10.205 4.742 -3.380 1.00 0.00 N ATOM 2937 CA LEU B 175 -9.831 5.374 -4.624 1.00 0.00 C ATOM 2938 C LEU B 175 -10.523 6.726 -4.754 1.00 0.00 C ATOM 2939 O LEU B 175 -9.905 7.720 -5.122 1.00 0.00 O ATOM 2940 CB LEU B 175 -10.241 4.462 -5.790 1.00 0.00 C ATOM 2941 CG LEU B 175 -9.336 4.693 -7.008 1.00 0.00 C ATOM 2942 CD1 LEU B 175 -9.368 6.175 -7.426 1.00 0.00 C ATOM 2943 CD2 LEU B 175 -7.881 4.254 -6.688 1.00 0.00 C ATOM 0 H LEU B 175 -10.660 3.834 -3.478 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.753 5.533 -4.642 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -10.181 3.419 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -11.279 4.655 -6.061 1.00 0.00 H new ATOM 0 HG LEU B 175 -9.708 4.091 -7.837 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -8.721 6.323 -8.291 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -10.389 6.459 -7.683 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -9.017 6.794 -6.600 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -7.250 4.423 -7.560 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -7.502 4.835 -5.848 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -7.869 3.195 -6.431 1.00 0.00 H new ATOM 2955 N ALA B 176 -11.805 6.770 -4.441 1.00 0.00 N ATOM 2956 CA ALA B 176 -12.536 8.017 -4.542 1.00 0.00 C ATOM 2957 C ALA B 176 -12.042 9.026 -3.515 1.00 0.00 C ATOM 2958 O ALA B 176 -11.962 10.222 -3.795 1.00 0.00 O ATOM 2959 CB ALA B 176 -14.019 7.749 -4.337 1.00 0.00 C ATOM 0 H ALA B 176 -12.353 5.971 -4.120 1.00 0.00 H new ATOM 0 HA ALA B 176 -12.371 8.439 -5.534 1.00 0.00 H new ATOM 0 HB1 ALA B 176 -14.572 8.685 -4.412 1.00 0.00 H new ATOM 0 HB2 ALA B 176 -14.373 7.056 -5.101 1.00 0.00 H new ATOM 0 HB3 ALA B 176 -14.177 7.313 -3.351 1.00 0.00 H new ATOM 3026 N TYR B 182 -4.634 11.625 7.559 1.00 0.00 N ATOM 3027 CA TYR B 182 -4.169 10.540 8.412 1.00 0.00 C ATOM 3028 C TYR B 182 -2.674 10.306 8.194 1.00 0.00 C ATOM 3029 O TYR B 182 -1.950 9.929 9.114 1.00 0.00 O ATOM 3030 CB TYR B 182 -4.971 9.248 8.100 1.00 0.00 C ATOM 3031 CG TYR B 182 -4.212 8.377 7.115 1.00 0.00 C ATOM 3032 CD1 TYR B 182 -4.342 8.594 5.739 1.00 0.00 C ATOM 3033 CD2 TYR B 182 -3.354 7.376 7.588 1.00 0.00 C ATOM 3034 CE1 TYR B 182 -3.616 7.812 4.836 1.00 0.00 C ATOM 3035 CE2 TYR B 182 -2.624 6.597 6.687 1.00 0.00 C ATOM 3036 CZ TYR B 182 -2.757 6.812 5.310 1.00 0.00 C ATOM 3037 OH TYR B 182 -2.040 6.040 4.419 1.00 0.00 O ATOM 0 HA TYR B 182 -4.328 10.810 9.456 1.00 0.00 H new ATOM 0 HB2 TYR B 182 -5.152 8.694 9.021 1.00 0.00 H new ATOM 0 HB3 TYR B 182 -5.946 9.508 7.688 1.00 0.00 H new ATOM 0 HD1 TYR B 182 -5.003 9.366 5.374 1.00 0.00 H new ATOM 0 HD2 TYR B 182 -3.257 7.206 8.650 1.00 0.00 H new ATOM 0 HE1 TYR B 182 -3.717 7.979 3.774 1.00 0.00 H new ATOM 0 HE2 TYR B 182 -1.958 5.830 7.052 1.00 0.00 H new ATOM 0 HH TYR B 182 -1.326 5.568 4.896 1.00 0.00 H new ATOM 3047 N LEU B 183 -2.238 10.491 6.955 1.00 0.00 N ATOM 3048 CA LEU B 183 -0.847 10.252 6.612 1.00 0.00 C ATOM 3049 C LEU B 183 0.073 11.118 7.456 1.00 0.00 C ATOM 3050 O LEU B 183 1.063 10.635 8.006 1.00 0.00 O ATOM 3051 CB LEU B 183 -0.618 10.569 5.126 1.00 0.00 C ATOM 3052 CG LEU B 183 0.680 9.899 4.633 1.00 0.00 C ATOM 3053 CD1 LEU B 183 0.458 8.397 4.365 1.00 0.00 C ATOM 3054 CD2 LEU B 183 1.155 10.587 3.344 1.00 0.00 C ATOM 0 H LEU B 183 -2.822 10.803 6.179 1.00 0.00 H new ATOM 0 HA LEU B 183 -0.621 9.204 6.807 1.00 0.00 H new ATOM 0 HB2 LEU B 183 -1.464 10.216 4.537 1.00 0.00 H new ATOM 0 HB3 LEU B 183 -0.557 11.648 4.982 1.00 0.00 H new ATOM 0 HG LEU B 183 1.438 10.002 5.409 1.00 0.00 H new ATOM 0 HD11 LEU B 183 1.389 7.948 4.018 1.00 0.00 H new ATOM 0 HD12 LEU B 183 0.139 7.907 5.285 1.00 0.00 H new ATOM 0 HD13 LEU B 183 -0.311 8.273 3.602 1.00 0.00 H new ATOM 0 HD21 LEU B 183 2.073 10.113 2.996 1.00 0.00 H new ATOM 0 HD22 LEU B 183 0.385 10.495 2.578 1.00 0.00 H new ATOM 0 HD23 LEU B 183 1.344 11.642 3.543 1.00 0.00 H new ATOM 3066 N ASP B 184 -0.261 12.396 7.562 1.00 0.00 N ATOM 3067 CA ASP B 184 0.540 13.323 8.343 1.00 0.00 C ATOM 3068 C ASP B 184 0.443 12.986 9.831 1.00 0.00 C ATOM 3069 O ASP B 184 1.413 13.131 10.574 1.00 0.00 O ATOM 3070 CB ASP B 184 0.048 14.756 8.094 1.00 0.00 C ATOM 3071 CG ASP B 184 0.620 15.305 6.784 1.00 0.00 C ATOM 3072 OD1 ASP B 184 1.616 14.779 6.321 1.00 0.00 O ATOM 3073 OD2 ASP B 184 0.037 16.240 6.258 1.00 0.00 O ATOM 0 H ASP B 184 -1.079 12.812 7.118 1.00 0.00 H new ATOM 0 HA ASP B 184 1.583 13.240 8.038 1.00 0.00 H new ATOM 0 HB2 ASP B 184 -1.041 14.770 8.055 1.00 0.00 H new ATOM 0 HB3 ASP B 184 0.346 15.397 8.924 1.00 0.00 H new ATOM 3078 N GLU B 185 -0.734 12.532 10.250 1.00 0.00 N ATOM 3079 CA GLU B 185 -0.946 12.174 11.649 1.00 0.00 C ATOM 3080 C GLU B 185 -0.173 10.909 12.008 1.00 0.00 C ATOM 3081 O GLU B 185 0.427 10.817 13.077 1.00 0.00 O ATOM 3082 CB GLU B 185 -2.435 11.969 11.929 1.00 0.00 C ATOM 3083 CG GLU B 185 -3.159 13.314 11.842 1.00 0.00 C ATOM 3084 CD GLU B 185 -4.640 13.129 12.158 1.00 0.00 C ATOM 3085 OE1 GLU B 185 -5.082 11.994 12.182 1.00 0.00 O ATOM 3086 OE2 GLU B 185 -5.302 14.126 12.398 1.00 0.00 O ATOM 0 H GLU B 185 -1.548 12.404 9.649 1.00 0.00 H new ATOM 0 HA GLU B 185 -0.578 12.994 12.266 1.00 0.00 H new ATOM 0 HB2 GLU B 185 -2.858 11.268 11.209 1.00 0.00 H new ATOM 0 HB3 GLU B 185 -2.573 11.532 12.918 1.00 0.00 H new ATOM 0 HG2 GLU B 185 -2.715 14.022 12.542 1.00 0.00 H new ATOM 0 HG3 GLU B 185 -3.041 13.736 10.844 1.00 0.00 H new ATOM 3093 N ALA B 186 -0.200 9.936 11.109 1.00 0.00 N ATOM 3094 CA ALA B 186 0.496 8.678 11.344 1.00 0.00 C ATOM 3095 C ALA B 186 1.997 8.915 11.478 1.00 0.00 C ATOM 3096 O ALA B 186 2.656 8.309 12.323 1.00 0.00 O ATOM 3097 CB ALA B 186 0.233 7.712 10.191 1.00 0.00 C ATOM 0 H ALA B 186 -0.692 9.991 10.217 1.00 0.00 H new ATOM 0 HA ALA B 186 0.122 8.245 12.272 1.00 0.00 H new ATOM 0 HB1 ALA B 186 0.757 6.774 10.375 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -0.837 7.520 10.114 1.00 0.00 H new ATOM 0 HB3 ALA B 186 0.591 8.151 9.260 1.00 0.00 H new