USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1569 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 157 LYS NZ :NH3+ 155:sc= 1.26 (180deg=1.04) USER MOD Set 1.2: A 161 LYS NZ :NH3+ -146:sc= 1.31 (180deg=-0.381) USER MOD Set 2.1: A 59 LYS NZ :NH3+ -140:sc= 0.471 (180deg=0) USER MOD Set 2.2: A 140 TYR OH : rot 30:sc= 0.435 USER MOD Set 3.1: A 86 CYS SG : rot 180:sc= -0.203 USER MOD Set 3.2: A 103 THR OG1 : rot -117:sc= 0.482 USER MOD Set 4.1: A 22 TYR OH : rot 80:sc= 1.28 USER MOD Set 4.2: A 64 HIS : no HD1:sc= 0.96 K(o=2.2,f=-2.2) USER MOD Set 5.1: A 1 MET N :NH3+ 173:sc= -0.311 (180deg=-0.183) USER MOD Set 5.2: A 48 ASN : amide:sc= -0.3 K(o=-0.61,f=-2.7) USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0531 (180deg=-0.447) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -1.19 X(o=-1.2,f=-1.4!) USER MOD Single : A 8 LYS NZ :NH3+ 176:sc= 1.28 (180deg=1.23) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.963 K(o=0.96,f=-8.7!) USER MOD Single : A 13 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.37) USER MOD Single : A 16 SER OG : rot -49:sc= 1.17 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0436) USER MOD Single : A 31 SER OG : rot 180:sc= 0.151 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.417 X(o=0.42,f=0) USER MOD Single : A 39 SER OG : rot 129:sc= 1.28 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -133:sc= -0.427 (180deg=-1.11) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 140:sc= 0.457 (180deg=-0.827!) USER MOD Single : A 68 ASN : amide:sc= 0.487 X(o=0.49,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 169:sc= 0.315 (180deg=0.283) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.271 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0821 USER MOD Single : A 97 TYR OH : rot 15:sc= -0.299 USER MOD Single : A 98 GLN : amide:sc= -0.277 K(o=-0.28,f=-1.1) USER MOD Single : A 109 LYS NZ :NH3+ -152:sc= 0.994 (180deg=-0.512!) USER MOD Single : A 111 TYR OH : rot 120:sc= -2.41! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 117 THR OG1 : rot 74:sc= 1.16 USER MOD Single : A 121 SER OG : rot 102:sc= 1.3 USER MOD Single : A 122 TYR OH : rot -129:sc= 0.286 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0485) USER MOD Single : A 134 ASN : amide:sc= 0.569 K(o=0.57,f=-5.4!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -1.03 K(o=-1,f=-5.8!) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.171 F(o=-1.1,f=-0.17) USER MOD Single : A 144 LYS NZ :NH3+ 172:sc= 0.464 (180deg=0.429) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0.088) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 79:sc= 0.0919 USER MOD Single : A 152 LYS NZ :NH3+ 172:sc= 1.19 (180deg=1.14) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.502 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0815 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -165:sc= 1.23 (180deg=1.11) USER MOD Single : A 172 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00328) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.802 -16.490 5.236 1.00 1.22 N ATOM 2 CA MET A 1 -12.991 -17.259 4.794 1.00 0.42 C ATOM 3 C MET A 1 -13.381 -16.889 3.366 1.00 0.36 C ATOM 4 O MET A 1 -14.486 -17.201 2.915 1.00 0.43 O ATOM 5 CB MET A 1 -14.177 -16.995 5.731 1.00 1.26 C ATOM 6 CG MET A 1 -14.052 -17.659 7.093 1.00 1.93 C ATOM 7 SD MET A 1 -15.526 -17.444 8.114 1.00 2.93 S ATOM 8 CE MET A 1 -15.581 -15.660 8.275 1.00 3.72 C ATOM 0 H1 MET A 1 -11.628 -16.670 6.245 1.00 1.22 H new ATOM 0 H2 MET A 1 -10.972 -16.786 4.683 1.00 1.22 H new ATOM 0 H3 MET A 1 -11.971 -15.474 5.090 1.00 1.22 H new ATOM 0 HA MET A 1 -12.733 -18.318 4.825 1.00 0.42 H new ATOM 0 HB2 MET A 1 -14.283 -15.919 5.872 1.00 1.26 H new ATOM 0 HB3 MET A 1 -15.091 -17.345 5.251 1.00 1.26 H new ATOM 0 HG2 MET A 1 -13.862 -18.724 6.957 1.00 1.93 H new ATOM 0 HG3 MET A 1 -13.190 -17.245 7.616 1.00 1.93 H new ATOM 0 HE1 MET A 1 -16.248 -15.389 9.093 1.00 3.72 H new ATOM 0 HE2 MET A 1 -14.580 -15.282 8.483 1.00 3.72 H new ATOM 0 HE3 MET A 1 -15.948 -15.222 7.347 1.00 3.72 H new ATOM 20 N LEU A 2 -12.474 -16.240 2.648 1.00 0.32 N ATOM 21 CA LEU A 2 -12.742 -15.820 1.282 1.00 0.29 C ATOM 22 C LEU A 2 -11.818 -16.520 0.302 1.00 0.25 C ATOM 23 O LEU A 2 -10.867 -17.177 0.696 1.00 0.26 O ATOM 24 CB LEU A 2 -12.589 -14.302 1.158 1.00 0.38 C ATOM 25 CG LEU A 2 -13.820 -13.481 1.560 1.00 0.51 C ATOM 26 CD1 LEU A 2 -13.946 -13.391 3.072 1.00 0.63 C ATOM 27 CD2 LEU A 2 -13.747 -12.090 0.960 1.00 0.62 C ATOM 0 H LEU A 2 -11.546 -15.993 2.991 1.00 0.32 H new ATOM 0 HA LEU A 2 -13.767 -16.098 1.038 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.747 -13.987 1.774 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -12.335 -14.063 0.125 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.704 -13.988 1.172 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -14.827 -12.803 3.329 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -14.044 -14.393 3.489 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -13.058 -12.912 3.483 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -14.628 -11.520 1.255 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -12.851 -11.585 1.320 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -13.710 -12.164 -0.127 1.00 0.62 H new ATOM 39 N THR A 3 -12.170 -16.448 -0.963 1.00 0.24 N ATOM 40 CA THR A 3 -11.364 -17.014 -2.027 1.00 0.22 C ATOM 41 C THR A 3 -10.564 -15.900 -2.705 1.00 0.20 C ATOM 42 O THR A 3 -10.855 -14.722 -2.501 1.00 0.20 O ATOM 43 CB THR A 3 -12.253 -17.723 -3.068 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.549 -17.981 -2.506 1.00 0.40 O ATOM 45 CG2 THR A 3 -11.626 -19.033 -3.520 1.00 0.42 C ATOM 0 H THR A 3 -13.025 -15.995 -1.285 1.00 0.24 H new ATOM 0 HA THR A 3 -10.683 -17.749 -1.598 1.00 0.22 H new ATOM 0 HB THR A 3 -12.350 -17.069 -3.934 1.00 0.24 H new ATOM 0 HG1 THR A 3 -14.111 -18.430 -3.172 1.00 0.40 H new ATOM 0 HG21 THR A 3 -12.274 -19.512 -4.254 1.00 0.42 H new ATOM 0 HG22 THR A 3 -10.653 -18.835 -3.969 1.00 0.42 H new ATOM 0 HG23 THR A 3 -11.501 -19.692 -2.661 1.00 0.42 H new ATOM 53 N LEU A 4 -9.562 -16.276 -3.495 1.00 0.19 N ATOM 54 CA LEU A 4 -8.720 -15.317 -4.208 1.00 0.19 C ATOM 55 C LEU A 4 -9.576 -14.325 -4.978 1.00 0.18 C ATOM 56 O LEU A 4 -9.431 -13.109 -4.852 1.00 0.18 O ATOM 57 CB LEU A 4 -7.849 -16.051 -5.225 1.00 0.22 C ATOM 58 CG LEU A 4 -6.405 -15.552 -5.365 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.554 -16.606 -6.052 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.362 -14.249 -6.148 1.00 0.52 C ATOM 0 H LEU A 4 -9.310 -17.251 -3.659 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.108 -14.796 -3.471 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.822 -17.107 -4.955 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.331 -15.984 -6.200 1.00 0.22 H new ATOM 0 HG LEU A 4 -6.004 -15.367 -4.369 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.531 -16.242 -6.147 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.561 -17.521 -5.460 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -5.959 -16.812 -7.043 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.329 -13.912 -6.236 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -6.778 -14.408 -7.143 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -6.948 -13.492 -5.627 1.00 0.52 H new ATOM 72 N ILE A 5 -10.484 -14.886 -5.757 1.00 0.19 N ATOM 73 CA ILE A 5 -11.372 -14.113 -6.603 1.00 0.20 C ATOM 74 C ILE A 5 -12.298 -13.236 -5.774 1.00 0.19 C ATOM 75 O ILE A 5 -12.661 -12.140 -6.198 1.00 0.19 O ATOM 76 CB ILE A 5 -12.177 -15.040 -7.535 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.218 -15.697 -8.530 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.280 -14.275 -8.262 1.00 0.27 C ATOM 79 CD1 ILE A 5 -11.906 -16.471 -9.636 1.00 0.33 C ATOM 0 H ILE A 5 -10.626 -15.894 -5.820 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.761 -13.455 -7.221 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.665 -15.810 -6.938 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.591 -14.925 -8.977 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.555 -16.371 -7.988 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -13.829 -14.957 -8.911 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -13.963 -13.840 -7.532 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -12.837 -13.481 -8.863 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.156 -16.905 -10.297 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.511 -17.267 -9.201 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.547 -15.799 -10.206 1.00 0.33 H new ATOM 91 N GLN A 6 -12.660 -13.713 -4.589 1.00 0.19 N ATOM 92 CA GLN A 6 -13.511 -12.943 -3.699 1.00 0.20 C ATOM 93 C GLN A 6 -12.848 -11.609 -3.409 1.00 0.17 C ATOM 94 O GLN A 6 -13.437 -10.553 -3.615 1.00 0.17 O ATOM 95 CB GLN A 6 -13.767 -13.698 -2.397 1.00 0.23 C ATOM 96 CG GLN A 6 -15.066 -14.481 -2.396 1.00 0.28 C ATOM 97 CD GLN A 6 -16.240 -13.667 -2.905 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.524 -13.645 -4.100 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.940 -13.005 -1.998 1.00 0.47 N ATOM 0 H GLN A 6 -12.378 -14.624 -4.226 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.473 -12.779 -4.184 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -12.939 -14.383 -2.215 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.780 -12.987 -1.571 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -14.950 -15.370 -3.015 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.278 -14.823 -1.383 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.672 -13.049 -1.015 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.748 -12.451 -2.282 1.00 0.47 H new ATOM 108 N GLY A 7 -11.596 -11.672 -2.973 1.00 0.16 N ATOM 109 CA GLY A 7 -10.854 -10.466 -2.675 1.00 0.15 C ATOM 110 C GLY A 7 -10.579 -9.653 -3.923 1.00 0.13 C ATOM 111 O GLY A 7 -10.598 -8.424 -3.886 1.00 0.13 O ATOM 0 H GLY A 7 -11.082 -12.540 -2.821 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.415 -9.861 -1.963 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.910 -10.728 -2.197 1.00 0.15 H new ATOM 115 N LYS A 8 -10.335 -10.341 -5.035 1.00 0.14 N ATOM 116 CA LYS A 8 -10.056 -9.680 -6.303 1.00 0.16 C ATOM 117 C LYS A 8 -11.251 -8.854 -6.761 1.00 0.16 C ATOM 118 O LYS A 8 -11.106 -7.678 -7.084 1.00 0.18 O ATOM 119 CB LYS A 8 -9.674 -10.714 -7.372 1.00 0.21 C ATOM 120 CG LYS A 8 -8.911 -10.131 -8.556 1.00 0.94 C ATOM 121 CD LYS A 8 -7.427 -9.951 -8.249 1.00 1.38 C ATOM 122 CE LYS A 8 -6.652 -11.258 -8.394 1.00 1.68 C ATOM 123 NZ LYS A 8 -5.183 -11.034 -8.540 1.00 2.00 N ATOM 0 H LYS A 8 -10.325 -11.360 -5.082 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.214 -9.003 -6.157 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -9.067 -11.492 -6.909 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -10.581 -11.194 -7.739 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -9.025 -10.787 -9.419 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -9.344 -9.168 -8.828 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.006 -9.203 -8.921 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.310 -9.570 -7.234 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -6.836 -11.886 -7.522 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -7.022 -11.803 -9.263 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -4.693 -11.951 -8.567 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -4.997 -10.516 -9.422 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -4.834 -10.479 -7.732 1.00 2.00 H new ATOM 137 N LYS A 9 -12.429 -9.464 -6.780 1.00 0.17 N ATOM 138 CA LYS A 9 -13.635 -8.769 -7.188 1.00 0.21 C ATOM 139 C LYS A 9 -14.010 -7.696 -6.174 1.00 0.18 C ATOM 140 O LYS A 9 -14.413 -6.596 -6.548 1.00 0.18 O ATOM 141 CB LYS A 9 -14.778 -9.760 -7.350 1.00 0.27 C ATOM 142 CG LYS A 9 -15.534 -9.594 -8.651 1.00 0.45 C ATOM 143 CD LYS A 9 -16.799 -8.769 -8.470 1.00 0.91 C ATOM 144 CE LYS A 9 -18.051 -9.585 -8.763 1.00 1.53 C ATOM 145 NZ LYS A 9 -18.339 -10.574 -7.693 1.00 1.85 N ATOM 0 H LYS A 9 -12.571 -10.439 -6.517 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.446 -8.284 -8.145 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.381 -10.774 -7.295 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.472 -9.643 -6.517 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -14.889 -9.113 -9.387 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -15.794 -10.575 -9.048 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -16.843 -8.389 -7.449 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -16.766 -7.903 -9.131 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -18.903 -8.914 -8.874 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -17.930 -10.105 -9.713 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -19.199 -11.106 -7.935 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -17.538 -11.232 -7.604 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -18.481 -10.077 -6.790 1.00 1.85 H new ATOM 159 N ILE A 10 -13.860 -8.021 -4.896 1.00 0.16 N ATOM 160 CA ILE A 10 -14.181 -7.089 -3.824 1.00 0.17 C ATOM 161 C ILE A 10 -13.314 -5.845 -3.922 1.00 0.14 C ATOM 162 O ILE A 10 -13.820 -4.725 -3.934 1.00 0.15 O ATOM 163 CB ILE A 10 -14.008 -7.754 -2.435 1.00 0.19 C ATOM 164 CG1 ILE A 10 -15.275 -8.531 -2.082 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.685 -6.726 -1.354 1.00 0.19 C ATOM 166 CD1 ILE A 10 -15.084 -9.572 -1.000 1.00 0.28 C ATOM 0 H ILE A 10 -13.517 -8.927 -4.577 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.226 -6.799 -3.935 1.00 0.17 H new ATOM 0 HB ILE A 10 -13.164 -8.442 -2.485 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -16.042 -7.826 -1.761 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.649 -9.022 -2.981 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.571 -7.231 -0.395 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.757 -6.212 -1.606 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.496 -6.000 -1.288 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -16.031 -10.077 -0.810 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -14.342 -10.302 -1.324 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.741 -9.088 -0.086 1.00 0.28 H new ATOM 178 N VAL A 11 -12.013 -6.049 -4.028 1.00 0.12 N ATOM 179 CA VAL A 11 -11.080 -4.941 -4.121 1.00 0.11 C ATOM 180 C VAL A 11 -11.252 -4.191 -5.432 1.00 0.12 C ATOM 181 O VAL A 11 -11.258 -2.958 -5.445 1.00 0.12 O ATOM 182 CB VAL A 11 -9.621 -5.404 -3.956 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.666 -4.539 -4.768 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.244 -5.379 -2.484 1.00 0.17 C ATOM 0 H VAL A 11 -11.579 -6.972 -4.052 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.308 -4.262 -3.299 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.537 -6.423 -4.334 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.645 -4.894 -4.628 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -8.929 -4.599 -5.824 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.739 -3.504 -4.434 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.211 -5.707 -2.367 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.348 -4.365 -2.099 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.902 -6.048 -1.929 1.00 0.17 H new ATOM 194 N ASN A 12 -11.390 -4.925 -6.535 1.00 0.13 N ATOM 195 CA ASN A 12 -11.578 -4.290 -7.837 1.00 0.17 C ATOM 196 C ASN A 12 -12.798 -3.379 -7.805 1.00 0.17 C ATOM 197 O ASN A 12 -12.778 -2.284 -8.361 1.00 0.19 O ATOM 198 CB ASN A 12 -11.731 -5.326 -8.952 1.00 0.22 C ATOM 199 CG ASN A 12 -11.390 -4.751 -10.313 1.00 0.52 C ATOM 200 OD1 ASN A 12 -10.550 -3.858 -10.432 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.031 -5.263 -11.351 1.00 0.83 N ATOM 0 H ASN A 12 -11.376 -5.945 -6.554 1.00 0.13 H new ATOM 0 HA ASN A 12 -10.688 -3.698 -8.048 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.084 -6.178 -8.746 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -12.755 -5.699 -8.962 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -11.836 -4.919 -12.291 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -12.720 -6.002 -11.211 1.00 0.83 H new ATOM 208 N HIS A 13 -13.847 -3.829 -7.128 1.00 0.17 N ATOM 209 CA HIS A 13 -15.068 -3.046 -7.001 1.00 0.19 C ATOM 210 C HIS A 13 -14.855 -1.902 -6.009 1.00 0.16 C ATOM 211 O HIS A 13 -15.310 -0.782 -6.230 1.00 0.17 O ATOM 212 CB HIS A 13 -16.225 -3.938 -6.541 1.00 0.24 C ATOM 213 CG HIS A 13 -17.475 -3.776 -7.351 1.00 0.40 C ATOM 214 ND1 HIS A 13 -17.443 -3.748 -8.722 1.00 1.00 N ATOM 215 CD2 HIS A 13 -18.760 -3.646 -6.938 1.00 1.16 C ATOM 216 CE1 HIS A 13 -18.697 -3.606 -9.113 1.00 0.93 C ATOM 217 NE2 HIS A 13 -19.531 -3.540 -8.066 1.00 1.07 N ATOM 0 H HIS A 13 -13.876 -4.734 -6.658 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.319 -2.626 -7.975 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -15.908 -4.980 -6.585 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.449 -3.717 -5.497 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -19.109 -3.629 -5.916 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -19.010 -3.550 -10.145 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -20.545 -3.432 -8.102 1.00 1.07 H new ATOM 225 N LEU A 14 -14.155 -2.202 -4.918 1.00 0.15 N ATOM 226 CA LEU A 14 -13.847 -1.226 -3.871 1.00 0.14 C ATOM 227 C LEU A 14 -13.121 -0.004 -4.422 1.00 0.14 C ATOM 228 O LEU A 14 -13.534 1.127 -4.204 1.00 0.17 O ATOM 229 CB LEU A 14 -12.971 -1.890 -2.810 1.00 0.14 C ATOM 230 CG LEU A 14 -13.621 -2.096 -1.446 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.865 -0.763 -0.759 1.00 0.39 C ATOM 232 CD2 LEU A 14 -14.916 -2.878 -1.582 1.00 0.31 C ATOM 0 H LEU A 14 -13.783 -3.133 -4.732 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.790 -0.889 -3.442 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.648 -2.860 -3.188 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -12.074 -1.285 -2.676 1.00 0.14 H new ATOM 0 HG LEU A 14 -12.937 -2.676 -0.826 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -14.329 -0.934 0.212 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.916 -0.245 -0.621 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.525 -0.152 -1.374 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.364 -3.014 -0.598 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.607 -2.329 -2.222 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.708 -3.852 -2.024 1.00 0.31 H new ATOM 244 N ARG A 15 -12.040 -0.252 -5.138 1.00 0.11 N ATOM 245 CA ARG A 15 -11.233 0.812 -5.725 1.00 0.13 C ATOM 246 C ARG A 15 -11.921 1.451 -6.911 1.00 0.13 C ATOM 247 O ARG A 15 -11.509 2.500 -7.381 1.00 0.14 O ATOM 248 CB ARG A 15 -9.902 0.250 -6.174 1.00 0.15 C ATOM 249 CG ARG A 15 -9.999 -0.756 -7.307 1.00 0.15 C ATOM 250 CD ARG A 15 -8.634 -1.325 -7.644 1.00 0.24 C ATOM 251 NE ARG A 15 -8.685 -2.264 -8.757 1.00 0.44 N ATOM 252 CZ ARG A 15 -7.607 -2.719 -9.395 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.400 -2.255 -9.088 1.00 0.57 N ATOM 254 NH2 ARG A 15 -7.743 -3.617 -10.361 1.00 0.86 N ATOM 0 H ARG A 15 -11.694 -1.192 -5.331 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.089 1.576 -4.961 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.261 1.073 -6.489 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.416 -0.225 -5.322 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.674 -1.564 -7.025 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.425 -0.277 -8.188 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -7.954 -0.510 -7.890 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.225 -1.827 -6.767 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.600 -2.593 -9.066 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.295 -1.547 -8.361 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -5.578 -2.607 -9.579 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -8.671 -3.958 -10.614 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -6.920 -3.967 -10.851 1.00 0.86 H new ATOM 268 N SER A 16 -12.940 0.798 -7.416 1.00 0.13 N ATOM 269 CA SER A 16 -13.671 1.326 -8.536 1.00 0.15 C ATOM 270 C SER A 16 -14.714 2.281 -8.016 1.00 0.14 C ATOM 271 O SER A 16 -14.945 3.334 -8.614 1.00 0.15 O ATOM 272 CB SER A 16 -14.297 0.208 -9.371 1.00 0.18 C ATOM 273 OG SER A 16 -15.525 -0.242 -8.817 1.00 0.22 O ATOM 0 H SER A 16 -13.279 -0.099 -7.068 1.00 0.13 H new ATOM 0 HA SER A 16 -12.990 1.859 -9.200 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.466 0.565 -10.387 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.601 -0.628 -9.438 1.00 0.18 H new ATOM 0 HG SER A 16 -15.408 -0.416 -7.860 1.00 0.22 H new ATOM 279 N ARG A 17 -15.345 1.940 -6.895 1.00 0.13 N ATOM 280 CA ARG A 17 -16.243 2.869 -6.327 1.00 0.14 C ATOM 281 C ARG A 17 -15.687 3.248 -4.973 1.00 0.13 C ATOM 282 O ARG A 17 -15.980 2.683 -3.921 1.00 0.13 O ATOM 283 CB ARG A 17 -17.633 2.236 -6.219 1.00 0.16 C ATOM 284 CG ARG A 17 -17.720 1.081 -5.227 1.00 0.15 C ATOM 285 CD ARG A 17 -18.509 -0.078 -5.775 1.00 0.18 C ATOM 286 NE ARG A 17 -18.635 -1.151 -4.787 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.801 -1.630 -4.345 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.940 -1.121 -4.780 1.00 0.60 N ATOM 289 NH2 ARG A 17 -19.827 -2.616 -3.457 1.00 0.40 N ATOM 0 H ARG A 17 -15.240 1.056 -6.397 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.348 3.763 -6.941 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.348 3.005 -5.927 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -17.934 1.878 -7.203 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.715 0.746 -4.972 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.183 1.430 -4.304 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.500 0.263 -6.073 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -18.021 -0.461 -6.671 1.00 0.18 H new ATOM 0 HE ARG A 17 -17.778 -1.559 -4.412 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -20.932 -0.358 -5.457 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.827 -1.491 -4.439 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -18.954 -3.012 -3.109 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.720 -2.978 -3.123 1.00 0.40 H new ATOM 303 N LEU A 18 -14.881 4.248 -5.043 1.00 0.13 N ATOM 304 CA LEU A 18 -14.320 4.863 -3.862 1.00 0.13 C ATOM 305 C LEU A 18 -14.322 6.373 -4.047 1.00 0.14 C ATOM 306 O LEU A 18 -13.959 6.856 -5.118 1.00 0.16 O ATOM 307 CB LEU A 18 -12.914 4.329 -3.594 1.00 0.12 C ATOM 308 CG LEU A 18 -12.459 4.401 -2.133 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.560 3.928 -1.196 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.207 3.570 -1.937 1.00 0.61 C ATOM 0 H LEU A 18 -14.582 4.675 -5.920 1.00 0.13 H new ATOM 0 HA LEU A 18 -14.926 4.615 -2.990 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -12.868 3.291 -3.922 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.207 4.888 -4.207 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.236 5.441 -1.894 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.211 3.989 -0.165 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.439 4.560 -1.320 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -13.819 2.896 -1.431 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -10.891 3.628 -0.895 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.415 2.532 -2.196 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.413 3.952 -2.578 1.00 0.61 H new ATOM 322 N ALA A 19 -14.727 7.125 -3.041 1.00 0.15 N ATOM 323 CA ALA A 19 -14.741 8.574 -3.168 1.00 0.16 C ATOM 324 C ALA A 19 -14.639 9.254 -1.825 1.00 0.17 C ATOM 325 O ALA A 19 -15.281 8.845 -0.863 1.00 0.16 O ATOM 326 CB ALA A 19 -15.998 9.036 -3.892 1.00 0.18 C ATOM 0 H ALA A 19 -15.046 6.767 -2.141 1.00 0.15 H new ATOM 0 HA ALA A 19 -13.867 8.857 -3.754 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -15.990 10.123 -3.977 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.027 8.594 -4.888 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -16.878 8.722 -3.330 1.00 0.18 H new ATOM 332 N PHE A 20 -13.826 10.290 -1.762 1.00 0.17 N ATOM 333 CA PHE A 20 -13.672 11.044 -0.539 1.00 0.18 C ATOM 334 C PHE A 20 -13.971 12.500 -0.804 1.00 0.18 C ATOM 335 O PHE A 20 -13.641 13.037 -1.860 1.00 0.19 O ATOM 336 CB PHE A 20 -12.273 10.874 0.071 1.00 0.19 C ATOM 337 CG PHE A 20 -11.151 11.544 -0.679 1.00 0.19 C ATOM 338 CD1 PHE A 20 -10.842 12.877 -0.452 1.00 1.04 C ATOM 339 CD2 PHE A 20 -10.386 10.830 -1.590 1.00 1.21 C ATOM 340 CE1 PHE A 20 -9.794 13.485 -1.120 1.00 0.99 C ATOM 341 CE2 PHE A 20 -9.342 11.433 -2.262 1.00 1.27 C ATOM 342 CZ PHE A 20 -9.044 12.762 -2.027 1.00 0.25 C ATOM 0 H PHE A 20 -13.264 10.627 -2.544 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.381 10.656 0.192 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.290 11.264 1.089 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.054 9.809 0.142 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.427 13.447 0.255 1.00 1.04 H new ATOM 0 HD2 PHE A 20 -10.610 9.790 -1.776 1.00 1.21 H new ATOM 0 HE1 PHE A 20 -9.563 14.523 -0.933 1.00 0.99 H new ATOM 0 HE2 PHE A 20 -8.758 10.866 -2.972 1.00 1.27 H new ATOM 0 HZ PHE A 20 -8.226 13.234 -2.551 1.00 0.25 H new ATOM 352 N GLU A 21 -14.620 13.127 0.140 1.00 0.18 N ATOM 353 CA GLU A 21 -14.958 14.519 0.010 1.00 0.20 C ATOM 354 C GLU A 21 -13.968 15.338 0.810 1.00 0.20 C ATOM 355 O GLU A 21 -13.775 15.108 2.011 1.00 0.20 O ATOM 356 CB GLU A 21 -16.393 14.776 0.467 1.00 0.23 C ATOM 357 CG GLU A 21 -17.320 13.603 0.188 1.00 0.29 C ATOM 358 CD GLU A 21 -18.724 13.815 0.702 1.00 0.43 C ATOM 359 OE1 GLU A 21 -18.891 14.411 1.786 1.00 1.17 O ATOM 360 OE2 GLU A 21 -19.676 13.359 0.034 1.00 1.24 O ATOM 0 H GLU A 21 -14.926 12.694 1.011 1.00 0.18 H new ATOM 0 HA GLU A 21 -14.901 14.814 -1.038 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.396 14.989 1.536 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -16.776 15.664 -0.036 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.357 13.426 -0.887 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -16.905 12.705 0.645 1.00 0.29 H new ATOM 367 N TYR A 22 -13.294 16.239 0.118 1.00 0.20 N ATOM 368 CA TYR A 22 -12.313 17.107 0.731 1.00 0.22 C ATOM 369 C TYR A 22 -12.664 18.557 0.450 1.00 0.25 C ATOM 370 O TYR A 22 -12.803 18.956 -0.708 1.00 0.26 O ATOM 371 CB TYR A 22 -10.910 16.793 0.204 1.00 0.22 C ATOM 372 CG TYR A 22 -9.867 17.801 0.635 1.00 0.27 C ATOM 373 CD1 TYR A 22 -9.726 18.151 1.973 1.00 1.22 C ATOM 374 CD2 TYR A 22 -9.036 18.411 -0.294 1.00 1.24 C ATOM 375 CE1 TYR A 22 -8.788 19.079 2.372 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.091 19.339 0.098 1.00 1.27 C ATOM 377 CZ TYR A 22 -7.974 19.670 1.431 1.00 0.50 C ATOM 378 OH TYR A 22 -7.038 20.597 1.825 1.00 0.63 O ATOM 0 H TYR A 22 -13.413 16.387 -0.884 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.321 16.938 1.808 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.613 15.803 0.550 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -10.939 16.754 -0.885 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.362 17.688 2.713 1.00 1.22 H new ATOM 0 HD2 TYR A 22 -9.130 18.156 -1.339 1.00 1.24 H new ATOM 0 HE1 TYR A 22 -8.692 19.341 3.415 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.448 19.802 -0.635 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.252 20.136 2.185 1.00 0.63 H new ATOM 388 N ASN A 23 -12.830 19.330 1.518 1.00 0.29 N ATOM 389 CA ASN A 23 -13.164 20.748 1.420 1.00 0.34 C ATOM 390 C ASN A 23 -14.512 20.941 0.731 1.00 0.32 C ATOM 391 O ASN A 23 -14.793 22.002 0.172 1.00 0.34 O ATOM 392 CB ASN A 23 -12.063 21.516 0.681 1.00 0.38 C ATOM 393 CG ASN A 23 -11.725 22.833 1.354 1.00 0.58 C ATOM 394 OD1 ASN A 23 -10.907 22.882 2.277 1.00 1.22 O ATOM 395 ND2 ASN A 23 -12.343 23.909 0.896 1.00 1.27 N ATOM 0 H ASN A 23 -12.737 18.992 2.476 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.239 21.149 2.431 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.167 20.898 0.627 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.382 21.706 -0.344 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -12.150 24.822 1.308 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -13.013 23.826 0.131 1.00 1.27 H new ATOM 402 N GLY A 24 -15.344 19.906 0.784 1.00 0.30 N ATOM 403 CA GLY A 24 -16.658 19.972 0.176 1.00 0.30 C ATOM 404 C GLY A 24 -16.694 19.384 -1.220 1.00 0.28 C ATOM 405 O GLY A 24 -17.769 19.182 -1.785 1.00 0.33 O ATOM 0 H GLY A 24 -15.129 19.019 1.240 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.371 19.441 0.807 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -16.982 21.012 0.135 1.00 0.30 H new ATOM 409 N GLN A 25 -15.526 19.103 -1.779 1.00 0.25 N ATOM 410 CA GLN A 25 -15.444 18.549 -3.124 1.00 0.25 C ATOM 411 C GLN A 25 -15.316 17.032 -3.097 1.00 0.22 C ATOM 412 O GLN A 25 -14.666 16.470 -2.220 1.00 0.22 O ATOM 413 CB GLN A 25 -14.262 19.141 -3.883 1.00 0.26 C ATOM 414 CG GLN A 25 -13.826 20.508 -3.382 1.00 0.31 C ATOM 415 CD GLN A 25 -13.185 21.339 -4.470 1.00 0.49 C ATOM 416 OE1 GLN A 25 -11.969 21.294 -4.662 1.00 1.04 O ATOM 417 NE2 GLN A 25 -13.994 22.093 -5.194 1.00 1.12 N ATOM 0 H GLN A 25 -14.624 19.249 -1.325 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.370 18.812 -3.635 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.418 18.454 -3.814 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -14.524 19.219 -4.938 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -14.690 21.039 -2.983 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.121 20.384 -2.560 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -14.995 22.099 -5.000 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -13.617 22.669 -5.947 1.00 1.12 H new ATOM 426 N LEU A 26 -15.948 16.385 -4.061 1.00 0.22 N ATOM 427 CA LEU A 26 -15.920 14.930 -4.170 1.00 0.21 C ATOM 428 C LEU A 26 -14.772 14.439 -5.049 1.00 0.20 C ATOM 429 O LEU A 26 -14.795 14.598 -6.270 1.00 0.22 O ATOM 430 CB LEU A 26 -17.245 14.427 -4.744 1.00 0.25 C ATOM 431 CG LEU A 26 -18.247 13.909 -3.718 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.647 13.891 -4.308 1.00 0.41 C ATOM 433 CD2 LEU A 26 -17.851 12.518 -3.256 1.00 0.33 C ATOM 0 H LEU A 26 -16.493 16.847 -4.789 1.00 0.22 H new ATOM 0 HA LEU A 26 -15.767 14.533 -3.166 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -17.710 15.238 -5.304 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.034 13.629 -5.456 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.243 14.578 -2.857 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.351 13.519 -3.564 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -19.931 14.901 -4.602 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -19.665 13.240 -5.182 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.574 12.158 -2.524 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -17.834 11.842 -4.111 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -16.861 12.554 -2.801 1.00 0.33 H new ATOM 445 N ILE A 27 -13.773 13.848 -4.420 1.00 0.19 N ATOM 446 CA ILE A 27 -12.634 13.304 -5.125 1.00 0.18 C ATOM 447 C ILE A 27 -12.695 11.781 -5.104 1.00 0.17 C ATOM 448 O ILE A 27 -12.579 11.153 -4.053 1.00 0.18 O ATOM 449 CB ILE A 27 -11.310 13.774 -4.501 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.221 15.301 -4.510 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.132 13.161 -5.244 1.00 0.19 C ATOM 452 CD1 ILE A 27 -11.706 15.949 -3.234 1.00 0.22 C ATOM 0 H ILE A 27 -13.731 13.733 -3.407 1.00 0.19 H new ATOM 0 HA ILE A 27 -12.672 13.663 -6.153 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.277 13.440 -3.464 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.186 15.594 -4.684 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -11.806 15.685 -5.346 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.200 13.502 -4.793 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.189 12.074 -5.183 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.162 13.468 -6.290 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.612 17.032 -3.317 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -12.751 15.688 -3.068 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.106 15.596 -2.396 1.00 0.22 H new ATOM 464 N LYS A 28 -12.911 11.199 -6.266 1.00 0.17 N ATOM 465 CA LYS A 28 -13.013 9.754 -6.397 1.00 0.17 C ATOM 466 C LYS A 28 -11.652 9.092 -6.578 1.00 0.16 C ATOM 467 O LYS A 28 -10.706 9.686 -7.102 1.00 0.17 O ATOM 468 CB LYS A 28 -13.940 9.380 -7.556 1.00 0.19 C ATOM 469 CG LYS A 28 -13.818 10.288 -8.768 1.00 0.22 C ATOM 470 CD LYS A 28 -14.847 11.409 -8.728 1.00 0.28 C ATOM 471 CE LYS A 28 -16.224 10.922 -9.150 1.00 0.41 C ATOM 472 NZ LYS A 28 -16.317 10.723 -10.622 1.00 1.11 N ATOM 0 H LYS A 28 -13.021 11.708 -7.143 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.437 9.381 -5.465 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -13.727 8.355 -7.861 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -14.971 9.400 -7.203 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -12.815 10.714 -8.806 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -13.951 9.703 -9.678 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -14.899 11.820 -7.720 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.530 12.218 -9.386 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.448 9.984 -8.642 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -16.977 11.644 -8.833 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -17.303 10.523 -10.884 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -15.997 11.584 -11.110 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -15.715 9.923 -10.903 1.00 1.11 H new ATOM 486 N ILE A 29 -11.589 7.846 -6.139 1.00 0.15 N ATOM 487 CA ILE A 29 -10.392 7.018 -6.223 1.00 0.14 C ATOM 488 C ILE A 29 -10.684 5.822 -7.114 1.00 0.13 C ATOM 489 O ILE A 29 -11.764 5.240 -7.028 1.00 0.14 O ATOM 490 CB ILE A 29 -9.921 6.509 -4.841 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.538 7.350 -3.715 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.398 6.563 -4.771 1.00 0.15 C ATOM 493 CD1 ILE A 29 -9.991 7.032 -2.342 1.00 0.16 C ATOM 0 H ILE A 29 -12.381 7.371 -5.706 1.00 0.15 H new ATOM 0 HA ILE A 29 -9.594 7.636 -6.634 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.251 5.478 -4.712 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.367 8.405 -3.928 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -11.617 7.196 -3.710 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.066 6.204 -3.797 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -7.975 5.933 -5.553 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.063 7.591 -4.913 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.476 7.667 -1.601 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.186 5.986 -2.106 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -8.916 7.213 -2.328 1.00 0.16 H new ATOM 505 N LEU A 30 -9.750 5.470 -7.990 1.00 0.13 N ATOM 506 CA LEU A 30 -9.969 4.366 -8.907 1.00 0.13 C ATOM 507 C LEU A 30 -8.760 3.455 -8.956 1.00 0.13 C ATOM 508 O LEU A 30 -7.769 3.679 -8.267 1.00 0.13 O ATOM 509 CB LEU A 30 -10.273 4.879 -10.316 1.00 0.16 C ATOM 510 CG LEU A 30 -11.740 5.215 -10.597 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.018 6.686 -10.342 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.106 4.846 -12.027 1.00 0.31 C ATOM 0 H LEU A 30 -8.844 5.930 -8.082 1.00 0.13 H new ATOM 0 HA LEU A 30 -10.826 3.801 -8.540 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -9.674 5.772 -10.495 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -9.947 4.127 -11.035 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.358 4.629 -9.917 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.067 6.899 -10.549 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -11.798 6.923 -9.301 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.389 7.293 -10.993 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.152 5.091 -12.210 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.476 5.404 -12.719 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -11.952 3.777 -12.178 1.00 0.31 H new ATOM 524 N SER A 31 -8.847 2.447 -9.808 1.00 0.14 N ATOM 525 CA SER A 31 -7.790 1.464 -10.002 1.00 0.17 C ATOM 526 C SER A 31 -6.503 2.099 -10.532 1.00 0.18 C ATOM 527 O SER A 31 -5.437 1.488 -10.510 1.00 0.22 O ATOM 528 CB SER A 31 -8.299 0.400 -10.971 1.00 0.21 C ATOM 529 OG SER A 31 -9.269 0.956 -11.846 1.00 0.28 O ATOM 0 H SER A 31 -9.666 2.285 -10.394 1.00 0.14 H new ATOM 0 HA SER A 31 -7.542 1.018 -9.039 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.467 -0.004 -11.548 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.734 -0.430 -10.415 1.00 0.21 H new ATOM 0 HG SER A 31 -9.587 0.265 -12.464 1.00 0.28 H new ATOM 535 N LYS A 32 -6.611 3.327 -11.012 1.00 0.19 N ATOM 536 CA LYS A 32 -5.459 4.043 -11.537 1.00 0.22 C ATOM 537 C LYS A 32 -4.648 4.655 -10.406 1.00 0.20 C ATOM 538 O LYS A 32 -3.444 4.877 -10.529 1.00 0.24 O ATOM 539 CB LYS A 32 -5.928 5.144 -12.473 1.00 0.27 C ATOM 540 CG LYS A 32 -6.314 4.654 -13.856 1.00 0.38 C ATOM 541 CD LYS A 32 -6.943 5.767 -14.673 1.00 0.58 C ATOM 542 CE LYS A 32 -7.391 5.282 -16.039 1.00 1.10 C ATOM 543 NZ LYS A 32 -7.985 6.382 -16.843 1.00 1.55 N ATOM 0 H LYS A 32 -7.486 3.850 -11.049 1.00 0.19 H new ATOM 0 HA LYS A 32 -4.829 3.338 -12.080 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -6.784 5.648 -12.025 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.136 5.887 -12.570 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.431 4.275 -14.371 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -7.013 3.823 -13.769 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -7.798 6.174 -14.134 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -6.226 6.579 -14.793 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -6.540 4.859 -16.573 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -8.122 4.482 -15.920 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -8.280 6.014 -17.770 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -8.812 6.769 -16.345 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -7.279 7.134 -16.977 1.00 1.55 H new ATOM 557 N ASN A 33 -5.325 4.917 -9.303 1.00 0.17 N ATOM 558 CA ASN A 33 -4.693 5.501 -8.128 1.00 0.17 C ATOM 559 C ASN A 33 -4.650 4.497 -6.992 1.00 0.15 C ATOM 560 O ASN A 33 -4.062 4.756 -5.941 1.00 0.15 O ATOM 561 CB ASN A 33 -5.449 6.754 -7.680 1.00 0.18 C ATOM 562 CG ASN A 33 -4.931 8.009 -8.351 1.00 0.28 C ATOM 563 OD1 ASN A 33 -5.384 8.381 -9.435 1.00 0.91 O ATOM 564 ND2 ASN A 33 -3.984 8.677 -7.709 1.00 1.19 N ATOM 0 H ASN A 33 -6.322 4.733 -9.194 1.00 0.17 H new ATOM 0 HA ASN A 33 -3.673 5.778 -8.394 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.509 6.636 -7.905 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.362 6.861 -6.599 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -3.603 9.534 -8.110 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -3.636 8.335 -6.813 1.00 1.19 H new ATOM 571 N ILE A 34 -5.271 3.348 -7.214 1.00 0.14 N ATOM 572 CA ILE A 34 -5.312 2.301 -6.208 1.00 0.13 C ATOM 573 C ILE A 34 -4.788 0.977 -6.751 1.00 0.14 C ATOM 574 O ILE A 34 -5.188 0.522 -7.823 1.00 0.16 O ATOM 575 CB ILE A 34 -6.734 2.107 -5.645 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.032 3.182 -4.614 1.00 0.15 C ATOM 577 CG2 ILE A 34 -6.883 0.729 -5.009 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.469 3.186 -4.140 1.00 0.18 C ATOM 0 H ILE A 34 -5.753 3.118 -8.083 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.660 2.626 -5.397 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.443 2.186 -6.469 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.375 3.042 -3.755 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.796 4.157 -5.040 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -7.895 0.616 -4.619 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -6.695 -0.040 -5.758 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.166 0.625 -4.194 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.608 3.979 -3.406 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.132 3.357 -4.988 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.704 2.224 -3.684 1.00 0.18 H new ATOM 590 N VAL A 35 -3.916 0.355 -5.978 1.00 0.13 N ATOM 591 CA VAL A 35 -3.318 -0.921 -6.342 1.00 0.14 C ATOM 592 C VAL A 35 -3.655 -1.968 -5.284 1.00 0.13 C ATOM 593 O VAL A 35 -3.640 -1.673 -4.092 1.00 0.16 O ATOM 594 CB VAL A 35 -1.784 -0.807 -6.493 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.183 -2.131 -6.943 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.423 0.302 -7.471 1.00 0.24 C ATOM 0 H VAL A 35 -3.601 0.719 -5.079 1.00 0.13 H new ATOM 0 HA VAL A 35 -3.729 -1.222 -7.306 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.366 -0.558 -5.518 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.103 -2.025 -7.042 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.406 -2.901 -6.205 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.609 -2.416 -7.905 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.339 0.367 -7.564 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -1.858 0.083 -8.446 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -1.813 1.252 -7.104 1.00 0.24 H new ATOM 606 N ALA A 36 -3.977 -3.180 -5.721 1.00 0.14 N ATOM 607 CA ALA A 36 -4.327 -4.261 -4.808 1.00 0.13 C ATOM 608 C ALA A 36 -3.083 -4.893 -4.196 1.00 0.13 C ATOM 609 O ALA A 36 -2.202 -5.364 -4.916 1.00 0.15 O ATOM 610 CB ALA A 36 -5.147 -5.308 -5.540 1.00 0.14 C ATOM 0 H ALA A 36 -4.003 -3.439 -6.707 1.00 0.14 H new ATOM 0 HA ALA A 36 -4.921 -3.844 -3.995 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.406 -6.113 -4.853 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.059 -4.852 -5.925 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.566 -5.711 -6.369 1.00 0.14 H new ATOM 616 N VAL A 37 -2.996 -4.895 -2.869 1.00 0.13 N ATOM 617 CA VAL A 37 -1.836 -5.473 -2.201 1.00 0.13 C ATOM 618 C VAL A 37 -2.226 -6.561 -1.189 1.00 0.14 C ATOM 619 O VAL A 37 -3.408 -6.840 -0.959 1.00 0.14 O ATOM 620 CB VAL A 37 -0.986 -4.396 -1.484 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.496 -4.724 -1.587 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.259 -3.012 -2.051 1.00 0.15 C ATOM 0 H VAL A 37 -3.703 -4.509 -2.244 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.240 -5.930 -2.991 1.00 0.13 H new ATOM 0 HB VAL A 37 -1.272 -4.395 -0.432 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.075 -3.955 -1.077 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.688 -5.691 -1.122 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.788 -4.762 -2.636 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.648 -2.277 -1.527 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.013 -2.999 -3.113 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.313 -2.767 -1.920 1.00 0.15 H new ATOM 632 N GLY A 38 -1.212 -7.205 -0.621 1.00 0.16 N ATOM 633 CA GLY A 38 -1.443 -8.240 0.361 1.00 0.18 C ATOM 634 C GLY A 38 -1.799 -9.559 -0.276 1.00 0.17 C ATOM 635 O GLY A 38 -1.055 -10.071 -1.113 1.00 0.18 O ATOM 0 H GLY A 38 -0.229 -7.025 -0.827 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.550 -8.363 0.973 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.247 -7.932 1.029 1.00 0.18 H new ATOM 639 N SER A 39 -2.947 -10.102 0.099 1.00 0.18 N ATOM 640 CA SER A 39 -3.390 -11.387 -0.446 1.00 0.20 C ATOM 641 C SER A 39 -3.725 -11.272 -1.921 1.00 0.19 C ATOM 642 O SER A 39 -3.737 -12.270 -2.642 1.00 0.22 O ATOM 643 CB SER A 39 -4.581 -11.924 0.343 1.00 0.24 C ATOM 644 OG SER A 39 -4.306 -11.917 1.734 1.00 0.88 O ATOM 0 H SER A 39 -3.588 -9.682 0.772 1.00 0.18 H new ATOM 0 HA SER A 39 -2.567 -12.095 -0.348 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.463 -11.316 0.139 1.00 0.24 H new ATOM 0 HB3 SER A 39 -4.811 -12.939 0.018 1.00 0.24 H new ATOM 0 HG SER A 39 -5.035 -11.467 2.209 1.00 0.88 H new ATOM 650 N LEU A 40 -3.976 -10.058 -2.378 1.00 0.18 N ATOM 651 CA LEU A 40 -4.269 -9.840 -3.776 1.00 0.19 C ATOM 652 C LEU A 40 -2.974 -9.925 -4.563 1.00 0.20 C ATOM 653 O LEU A 40 -2.936 -10.441 -5.678 1.00 0.24 O ATOM 654 CB LEU A 40 -4.915 -8.481 -3.960 1.00 0.19 C ATOM 655 CG LEU A 40 -6.332 -8.373 -3.410 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.413 -7.259 -2.385 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.323 -8.152 -4.541 1.00 0.22 C ATOM 0 H LEU A 40 -3.982 -9.216 -1.803 1.00 0.18 H new ATOM 0 HA LEU A 40 -4.963 -10.599 -4.137 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.293 -7.729 -3.475 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -4.933 -8.243 -5.023 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.591 -9.308 -2.914 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.430 -7.192 -2.000 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.727 -7.469 -1.564 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.140 -6.313 -2.853 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.331 -8.077 -4.132 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.075 -7.230 -5.067 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.275 -8.990 -5.236 1.00 0.22 H new ATOM 669 N ARG A 41 -1.915 -9.411 -3.952 1.00 0.19 N ATOM 670 CA ARG A 41 -0.592 -9.424 -4.551 1.00 0.21 C ATOM 671 C ARG A 41 0.021 -10.822 -4.497 1.00 0.20 C ATOM 672 O ARG A 41 0.707 -11.239 -5.428 1.00 0.23 O ATOM 673 CB ARG A 41 0.320 -8.427 -3.829 1.00 0.24 C ATOM 674 CG ARG A 41 0.676 -7.202 -4.659 1.00 0.67 C ATOM 675 CD ARG A 41 1.323 -7.594 -5.977 1.00 0.93 C ATOM 676 NE ARG A 41 2.195 -6.544 -6.497 1.00 1.26 N ATOM 677 CZ ARG A 41 2.225 -6.167 -7.775 1.00 1.76 C ATOM 678 NH1 ARG A 41 1.416 -6.735 -8.661 1.00 2.40 N ATOM 679 NH2 ARG A 41 3.067 -5.220 -8.171 1.00 2.26 N ATOM 0 H ARG A 41 -1.951 -8.975 -3.030 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.690 -9.133 -5.597 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.169 -8.102 -2.911 1.00 0.24 H new ATOM 0 HB3 ARG A 41 1.239 -8.936 -3.538 1.00 0.24 H new ATOM 0 HG2 ARG A 41 -0.224 -6.618 -4.853 1.00 0.67 H new ATOM 0 HG3 ARG A 41 1.355 -6.563 -4.094 1.00 0.67 H new ATOM 0 HD2 ARG A 41 1.900 -8.508 -5.839 1.00 0.93 H new ATOM 0 HD3 ARG A 41 0.547 -7.815 -6.709 1.00 0.93 H new ATOM 0 HE ARG A 41 2.818 -6.071 -5.843 1.00 1.26 H new ATOM 0 HH11 ARG A 41 0.767 -7.464 -8.365 1.00 2.40 H new ATOM 0 HH12 ARG A 41 1.443 -6.442 -9.638 1.00 2.40 H new ATOM 0 HH21 ARG A 41 3.693 -4.779 -7.497 1.00 2.26 H new ATOM 0 HH22 ARG A 41 3.088 -4.933 -9.150 1.00 2.26 H new ATOM 693 N ARG A 42 -0.209 -11.544 -3.401 1.00 0.19 N ATOM 694 CA ARG A 42 0.343 -12.885 -3.262 1.00 0.20 C ATOM 695 C ARG A 42 -0.446 -13.929 -4.054 1.00 0.22 C ATOM 696 O ARG A 42 0.117 -14.956 -4.430 1.00 0.26 O ATOM 697 CB ARG A 42 0.323 -13.315 -1.797 1.00 0.22 C ATOM 698 CG ARG A 42 1.197 -12.500 -0.863 1.00 0.26 C ATOM 699 CD ARG A 42 0.943 -12.908 0.571 1.00 0.42 C ATOM 700 NE ARG A 42 1.485 -14.238 0.853 1.00 1.18 N ATOM 701 CZ ARG A 42 0.862 -15.173 1.570 1.00 1.76 C ATOM 702 NH1 ARG A 42 -0.322 -14.925 2.122 1.00 1.94 N ATOM 703 NH2 ARG A 42 1.434 -16.358 1.735 1.00 2.64 N ATOM 0 H ARG A 42 -0.766 -11.226 -2.608 1.00 0.19 H new ATOM 0 HA ARG A 42 1.360 -12.836 -3.650 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.705 -13.268 -1.437 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.634 -14.358 -1.739 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.248 -12.650 -1.112 1.00 0.26 H new ATOM 0 HG3 ARG A 42 0.988 -11.438 -0.990 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.395 -12.179 1.244 1.00 0.42 H new ATOM 0 HD3 ARG A 42 -0.129 -12.901 0.768 1.00 0.42 H new ATOM 0 HE ARG A 42 2.404 -14.465 0.474 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -0.761 -14.013 1.998 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -0.791 -15.647 2.669 1.00 1.94 H new ATOM 0 HH21 ARG A 42 2.344 -16.548 1.315 1.00 2.64 H new ATOM 0 HH22 ARG A 42 0.964 -17.079 2.282 1.00 2.64 H new ATOM 717 N GLU A 43 -1.729 -13.662 -4.344 1.00 0.24 N ATOM 718 CA GLU A 43 -2.566 -14.630 -5.066 1.00 0.27 C ATOM 719 C GLU A 43 -2.664 -15.887 -4.196 1.00 0.29 C ATOM 720 O GLU A 43 -2.293 -17.002 -4.564 1.00 0.49 O ATOM 721 CB GLU A 43 -2.019 -14.903 -6.476 1.00 0.44 C ATOM 722 CG GLU A 43 -1.549 -13.633 -7.185 1.00 0.64 C ATOM 723 CD GLU A 43 -2.332 -13.317 -8.443 1.00 0.74 C ATOM 724 OE1 GLU A 43 -3.582 -13.320 -8.397 1.00 1.41 O ATOM 725 OE2 GLU A 43 -1.690 -13.043 -9.482 1.00 1.44 O ATOM 0 H GLU A 43 -2.204 -12.795 -4.093 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.568 -14.235 -5.231 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.188 -15.605 -6.409 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -2.793 -15.383 -7.075 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -1.628 -12.792 -6.496 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -0.494 -13.738 -7.440 1.00 0.64 H new ATOM 732 N GLU A 44 -3.176 -15.604 -3.022 1.00 0.45 N ATOM 733 CA GLU A 44 -3.388 -16.518 -1.913 1.00 0.85 C ATOM 734 C GLU A 44 -4.788 -17.078 -1.870 1.00 1.04 C ATOM 735 O GLU A 44 -5.579 -16.653 -1.040 1.00 1.93 O ATOM 736 CB GLU A 44 -2.946 -16.011 -0.561 1.00 1.03 C ATOM 737 CG GLU A 44 -2.499 -17.187 0.278 1.00 1.32 C ATOM 738 CD GLU A 44 -1.279 -17.885 -0.313 1.00 1.61 C ATOM 739 OE1 GLU A 44 -0.511 -17.237 -1.055 1.00 2.31 O ATOM 740 OE2 GLU A 44 -1.092 -19.093 -0.052 1.00 2.18 O ATOM 0 H GLU A 44 -3.480 -14.657 -2.795 1.00 0.45 H new ATOM 0 HA GLU A 44 -2.709 -17.341 -2.135 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.131 -15.296 -0.674 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -3.764 -15.486 -0.069 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -2.267 -16.844 1.286 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -3.318 -17.901 0.365 1.00 1.32 H new ATOM 747 N LYS A 45 -5.101 -17.910 -2.860 1.00 0.66 N ATOM 748 CA LYS A 45 -6.441 -18.470 -3.120 1.00 0.75 C ATOM 749 C LYS A 45 -7.360 -18.521 -1.890 1.00 0.38 C ATOM 750 O LYS A 45 -8.570 -18.315 -2.021 1.00 0.43 O ATOM 751 CB LYS A 45 -6.255 -19.906 -3.649 1.00 1.05 C ATOM 752 CG LYS A 45 -7.550 -20.699 -3.794 1.00 1.01 C ATOM 753 CD LYS A 45 -7.807 -21.097 -5.238 1.00 1.40 C ATOM 754 CE LYS A 45 -8.494 -22.452 -5.334 1.00 1.53 C ATOM 755 NZ LYS A 45 -8.497 -22.991 -6.721 1.00 2.08 N ATOM 0 H LYS A 45 -4.406 -18.230 -3.535 1.00 0.66 H new ATOM 0 HA LYS A 45 -6.928 -17.808 -3.836 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -5.761 -19.861 -4.619 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.588 -20.444 -2.976 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -7.500 -21.594 -3.173 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -8.385 -20.102 -3.427 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -8.426 -20.340 -5.720 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -6.862 -21.129 -5.781 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -7.991 -23.159 -4.674 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -9.521 -22.361 -4.980 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -8.976 -23.914 -6.734 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -9.000 -22.332 -7.349 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -7.517 -23.104 -7.051 1.00 2.08 H new ATOM 769 N MET A 46 -6.840 -18.798 -0.727 1.00 0.29 N ATOM 770 CA MET A 46 -7.677 -18.708 0.464 1.00 0.43 C ATOM 771 C MET A 46 -7.485 -17.300 1.037 1.00 0.45 C ATOM 772 O MET A 46 -6.476 -17.019 1.686 1.00 0.63 O ATOM 773 CB MET A 46 -7.332 -19.770 1.505 1.00 0.62 C ATOM 774 CG MET A 46 -8.206 -21.011 1.398 1.00 0.68 C ATOM 775 SD MET A 46 -9.959 -20.663 1.671 1.00 1.00 S ATOM 776 CE MET A 46 -10.597 -20.761 -0.004 1.00 1.09 C ATOM 0 H MET A 46 -5.873 -19.080 -0.566 1.00 0.29 H new ATOM 0 HA MET A 46 -8.718 -18.890 0.195 1.00 0.43 H new ATOM 0 HB2 MET A 46 -6.287 -20.057 1.391 1.00 0.62 H new ATOM 0 HB3 MET A 46 -7.438 -19.342 2.502 1.00 0.62 H new ATOM 0 HG2 MET A 46 -8.078 -21.455 0.411 1.00 0.68 H new ATOM 0 HG3 MET A 46 -7.870 -21.750 2.126 1.00 0.68 H new ATOM 0 HE1 MET A 46 -11.238 -19.902 -0.200 1.00 1.09 H new ATOM 0 HE2 MET A 46 -9.767 -20.762 -0.710 1.00 1.09 H new ATOM 0 HE3 MET A 46 -11.174 -21.678 -0.121 1.00 1.09 H new ATOM 786 N LEU A 47 -8.450 -16.415 0.792 1.00 0.36 N ATOM 787 CA LEU A 47 -8.359 -15.019 1.203 1.00 0.36 C ATOM 788 C LEU A 47 -8.809 -14.801 2.645 1.00 0.36 C ATOM 789 O LEU A 47 -9.806 -15.377 3.092 1.00 0.43 O ATOM 790 CB LEU A 47 -9.236 -14.184 0.268 1.00 0.34 C ATOM 791 CG LEU A 47 -8.491 -13.363 -0.789 1.00 0.33 C ATOM 792 CD1 LEU A 47 -8.098 -12.018 -0.221 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.262 -14.100 -1.292 1.00 0.34 C ATOM 0 H LEU A 47 -9.315 -16.647 0.304 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.313 -14.717 1.145 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -9.930 -14.852 -0.241 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -9.835 -13.504 0.874 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.162 -13.211 -1.635 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.569 -11.443 -0.981 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -8.993 -11.477 0.086 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.448 -12.163 0.642 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -6.754 -13.492 -2.041 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.585 -14.290 -0.459 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.563 -15.048 -1.738 1.00 0.34 H new ATOM 805 N ASN A 48 -8.072 -13.960 3.369 1.00 0.32 N ATOM 806 CA ASN A 48 -8.410 -13.645 4.749 1.00 0.36 C ATOM 807 C ASN A 48 -8.322 -12.143 4.993 1.00 0.30 C ATOM 808 O ASN A 48 -9.158 -11.573 5.688 1.00 0.34 O ATOM 809 CB ASN A 48 -7.481 -14.377 5.716 1.00 0.46 C ATOM 810 CG ASN A 48 -8.209 -15.428 6.532 1.00 0.73 C ATOM 811 OD1 ASN A 48 -9.138 -16.075 6.051 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.799 -15.600 7.779 1.00 1.26 N ATOM 0 H ASN A 48 -7.239 -13.487 3.020 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.434 -13.975 4.926 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.676 -14.850 5.154 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -7.018 -13.655 6.389 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -8.257 -16.288 8.376 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -7.025 -15.044 8.143 1.00 1.26 H new ATOM 819 N ASP A 49 -7.300 -11.505 4.424 1.00 0.25 N ATOM 820 CA ASP A 49 -7.111 -10.068 4.571 1.00 0.25 C ATOM 821 C ASP A 49 -6.786 -9.468 3.222 1.00 0.21 C ATOM 822 O ASP A 49 -6.099 -10.095 2.416 1.00 0.24 O ATOM 823 CB ASP A 49 -5.965 -9.734 5.540 1.00 0.32 C ATOM 824 CG ASP A 49 -6.132 -10.340 6.915 1.00 0.56 C ATOM 825 OD1 ASP A 49 -6.859 -9.758 7.750 1.00 1.23 O ATOM 826 OD2 ASP A 49 -5.519 -11.398 7.176 1.00 1.41 O ATOM 0 H ASP A 49 -6.589 -11.965 3.855 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.035 -9.654 4.975 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.026 -10.083 5.111 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -5.888 -8.651 5.637 1.00 0.32 H new ATOM 831 N VAL A 50 -7.280 -8.275 2.962 1.00 0.17 N ATOM 832 CA VAL A 50 -6.993 -7.617 1.690 1.00 0.16 C ATOM 833 C VAL A 50 -6.326 -6.270 1.915 1.00 0.16 C ATOM 834 O VAL A 50 -6.815 -5.456 2.698 1.00 0.20 O ATOM 835 CB VAL A 50 -8.264 -7.410 0.831 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.619 -8.679 0.080 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.437 -6.954 1.687 1.00 0.21 C ATOM 0 H VAL A 50 -7.873 -7.743 3.598 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.318 -8.281 1.149 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.049 -6.626 0.104 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.515 -8.510 -0.517 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -7.794 -8.957 -0.575 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -8.804 -9.484 0.792 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.316 -6.817 1.057 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.649 -7.708 2.445 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.188 -6.011 2.173 1.00 0.21 H new ATOM 847 N ASP A 51 -5.194 -6.047 1.260 1.00 0.14 N ATOM 848 CA ASP A 51 -4.493 -4.779 1.395 1.00 0.14 C ATOM 849 C ASP A 51 -4.644 -3.959 0.111 1.00 0.13 C ATOM 850 O ASP A 51 -4.918 -4.508 -0.958 1.00 0.13 O ATOM 851 CB ASP A 51 -3.007 -5.010 1.702 1.00 0.15 C ATOM 852 CG ASP A 51 -2.763 -5.880 2.930 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.442 -5.684 3.957 1.00 1.13 O ATOM 854 OD2 ASP A 51 -1.872 -6.758 2.872 1.00 1.10 O ATOM 0 H ASP A 51 -4.747 -6.720 0.637 1.00 0.14 H new ATOM 0 HA ASP A 51 -4.933 -4.227 2.225 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.535 -5.477 0.837 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.521 -4.045 1.849 1.00 0.15 H new ATOM 859 N LEU A 52 -4.485 -2.648 0.218 1.00 0.13 N ATOM 860 CA LEU A 52 -4.603 -1.755 -0.936 1.00 0.13 C ATOM 861 C LEU A 52 -3.612 -0.595 -0.840 1.00 0.13 C ATOM 862 O LEU A 52 -3.227 -0.180 0.248 1.00 0.15 O ATOM 863 CB LEU A 52 -6.021 -1.180 -1.044 1.00 0.13 C ATOM 864 CG LEU A 52 -7.050 -2.050 -1.760 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.419 -1.387 -1.725 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.631 -2.297 -3.195 1.00 0.23 C ATOM 0 H LEU A 52 -4.273 -2.173 1.095 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.381 -2.349 -1.822 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.386 -0.977 -0.037 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -5.963 -0.222 -1.561 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.108 -3.008 -1.243 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.143 -2.019 -2.240 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.730 -1.248 -0.689 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.367 -0.418 -2.221 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.377 -2.919 -3.690 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.548 -1.345 -3.719 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.667 -2.805 -3.210 1.00 0.23 H new ATOM 878 N LEU A 53 -3.254 -0.034 -1.982 1.00 0.13 N ATOM 879 CA LEU A 53 -2.299 1.067 -2.022 1.00 0.14 C ATOM 880 C LEU A 53 -2.828 2.249 -2.837 1.00 0.12 C ATOM 881 O LEU A 53 -3.028 2.141 -4.044 1.00 0.15 O ATOM 882 CB LEU A 53 -0.962 0.566 -2.596 1.00 0.18 C ATOM 883 CG LEU A 53 0.175 1.594 -2.740 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.208 2.166 -4.148 1.00 0.63 C ATOM 885 CD2 LEU A 53 0.056 2.712 -1.714 1.00 0.75 C ATOM 0 H LEU A 53 -3.608 -0.320 -2.895 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.146 1.424 -1.004 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.605 -0.245 -1.961 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.156 0.138 -3.580 1.00 0.18 H new ATOM 0 HG LEU A 53 1.113 1.071 -2.553 1.00 0.24 H new ATOM 0 HD11 LEU A 53 1.019 2.890 -4.228 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.369 1.360 -4.864 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.740 2.658 -4.363 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.876 3.417 -1.848 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.894 3.230 -1.849 1.00 0.75 H new ATOM 0 HD23 LEU A 53 0.100 2.290 -0.710 1.00 0.75 H new ATOM 897 N ILE A 54 -3.097 3.352 -2.147 1.00 0.11 N ATOM 898 CA ILE A 54 -3.555 4.578 -2.791 1.00 0.11 C ATOM 899 C ILE A 54 -2.391 5.567 -2.928 1.00 0.12 C ATOM 900 O ILE A 54 -1.849 6.029 -1.924 1.00 0.14 O ATOM 901 CB ILE A 54 -4.704 5.257 -2.010 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.570 4.212 -1.292 1.00 0.70 C ATOM 903 CG2 ILE A 54 -5.548 6.097 -2.952 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.750 4.804 -0.547 1.00 0.75 C ATOM 0 H ILE A 54 -3.005 3.422 -1.134 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.933 4.299 -3.774 1.00 0.11 H new ATOM 0 HB ILE A 54 -4.270 5.909 -1.252 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -5.938 3.493 -2.024 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -4.948 3.660 -0.588 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -6.355 6.571 -2.393 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.925 6.864 -3.412 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -5.971 5.459 -3.728 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -7.314 4.005 -0.066 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -6.390 5.501 0.210 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -7.396 5.332 -1.249 1.00 0.75 H new ATOM 916 N ILE A 55 -1.991 5.878 -4.155 1.00 0.12 N ATOM 917 CA ILE A 55 -0.898 6.826 -4.375 1.00 0.13 C ATOM 918 C ILE A 55 -1.447 8.239 -4.528 1.00 0.14 C ATOM 919 O ILE A 55 -2.522 8.444 -5.101 1.00 0.15 O ATOM 920 CB ILE A 55 -0.068 6.483 -5.624 1.00 0.16 C ATOM 921 CG1 ILE A 55 -0.979 5.994 -6.752 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.986 5.443 -5.282 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.252 5.724 -8.048 1.00 0.46 C ATOM 0 H ILE A 55 -2.400 5.494 -5.007 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.248 6.761 -3.502 1.00 0.13 H new ATOM 0 HB ILE A 55 0.441 7.383 -5.969 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.481 5.082 -6.431 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.754 6.739 -6.929 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.568 5.208 -6.173 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.648 5.836 -4.510 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.500 4.538 -4.917 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -0.963 5.381 -8.799 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.228 6.640 -8.394 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.505 4.956 -7.888 1.00 0.46 H new ATOM 935 N VAL A 56 -0.700 9.204 -4.027 1.00 0.14 N ATOM 936 CA VAL A 56 -1.101 10.590 -4.065 1.00 0.15 C ATOM 937 C VAL A 56 0.005 11.439 -4.684 1.00 0.16 C ATOM 938 O VAL A 56 1.174 11.269 -4.359 1.00 0.18 O ATOM 939 CB VAL A 56 -1.411 11.098 -2.642 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.135 12.427 -2.691 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.227 10.075 -1.858 1.00 0.15 C ATOM 0 H VAL A 56 0.204 9.044 -3.582 1.00 0.14 H new ATOM 0 HA VAL A 56 -2.001 10.673 -4.674 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.461 11.241 -2.126 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.343 12.766 -1.676 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.511 13.163 -3.198 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.073 12.311 -3.234 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.430 10.460 -0.859 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.169 9.889 -2.374 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.665 9.144 -1.780 1.00 0.15 H new ATOM 951 N PRO A 57 -0.347 12.355 -5.594 1.00 0.17 N ATOM 952 CA PRO A 57 0.626 13.223 -6.268 1.00 0.19 C ATOM 953 C PRO A 57 1.083 14.423 -5.429 1.00 0.19 C ATOM 954 O PRO A 57 1.790 15.301 -5.929 1.00 0.21 O ATOM 955 CB PRO A 57 -0.152 13.703 -7.491 1.00 0.23 C ATOM 956 CG PRO A 57 -1.575 13.716 -7.052 1.00 0.23 C ATOM 957 CD PRO A 57 -1.724 12.593 -6.065 1.00 0.19 C ATOM 0 HA PRO A 57 1.551 12.689 -6.485 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.175 14.694 -7.804 1.00 0.23 H new ATOM 0 HB3 PRO A 57 -0.006 13.036 -8.340 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -1.832 14.672 -6.595 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.245 13.579 -7.901 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.386 12.867 -5.244 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.147 11.703 -6.532 1.00 0.19 H new ATOM 965 N GLU A 58 0.692 14.463 -4.161 1.00 0.19 N ATOM 966 CA GLU A 58 1.061 15.565 -3.289 1.00 0.22 C ATOM 967 C GLU A 58 0.919 15.159 -1.830 1.00 0.21 C ATOM 968 O GLU A 58 -0.089 14.578 -1.440 1.00 0.19 O ATOM 969 CB GLU A 58 0.177 16.777 -3.593 1.00 0.26 C ATOM 970 CG GLU A 58 0.483 17.996 -2.747 1.00 0.62 C ATOM 971 CD GLU A 58 0.034 19.279 -3.412 1.00 1.03 C ATOM 972 OE1 GLU A 58 -1.169 19.600 -3.343 1.00 1.62 O ATOM 973 OE2 GLU A 58 0.887 19.965 -4.010 1.00 1.85 O ATOM 0 H GLU A 58 0.120 13.745 -3.717 1.00 0.19 H new ATOM 0 HA GLU A 58 2.103 15.828 -3.470 1.00 0.22 H new ATOM 0 HB2 GLU A 58 0.290 17.041 -4.645 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.866 16.498 -3.445 1.00 0.26 H new ATOM 0 HG2 GLU A 58 -0.010 17.898 -1.780 1.00 0.62 H new ATOM 0 HG3 GLU A 58 1.555 18.044 -2.555 1.00 0.62 H new ATOM 980 N LYS A 59 1.935 15.466 -1.033 1.00 0.24 N ATOM 981 CA LYS A 59 1.927 15.129 0.389 1.00 0.25 C ATOM 982 C LYS A 59 0.772 15.819 1.116 1.00 0.25 C ATOM 983 O LYS A 59 0.226 15.289 2.090 1.00 0.25 O ATOM 984 CB LYS A 59 3.268 15.493 1.032 1.00 0.31 C ATOM 985 CG LYS A 59 3.661 16.951 0.860 1.00 0.47 C ATOM 986 CD LYS A 59 5.171 17.118 0.836 1.00 1.09 C ATOM 987 CE LYS A 59 5.807 16.666 2.145 1.00 1.71 C ATOM 988 NZ LYS A 59 7.270 16.932 2.191 1.00 2.18 N ATOM 0 H LYS A 59 2.777 15.949 -1.346 1.00 0.24 H new ATOM 0 HA LYS A 59 1.779 14.053 0.480 1.00 0.25 H new ATOM 0 HB2 LYS A 59 3.223 15.263 2.096 1.00 0.31 H new ATOM 0 HB3 LYS A 59 4.048 14.864 0.602 1.00 0.31 H new ATOM 0 HG2 LYS A 59 3.236 17.337 -0.066 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.241 17.541 1.674 1.00 0.47 H new ATOM 0 HD2 LYS A 59 5.588 16.542 0.010 1.00 1.09 H new ATOM 0 HD3 LYS A 59 5.419 18.163 0.652 1.00 1.09 H new ATOM 0 HE2 LYS A 59 5.322 17.178 2.976 1.00 1.71 H new ATOM 0 HE3 LYS A 59 5.631 15.599 2.281 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 7.755 16.129 2.641 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 7.631 17.057 1.224 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 7.449 17.796 2.741 1.00 2.18 H new ATOM 1002 N LYS A 60 0.377 16.989 0.624 1.00 0.27 N ATOM 1003 CA LYS A 60 -0.725 17.721 1.226 1.00 0.28 C ATOM 1004 C LYS A 60 -2.013 16.969 0.945 1.00 0.25 C ATOM 1005 O LYS A 60 -2.826 16.733 1.843 1.00 0.26 O ATOM 1006 CB LYS A 60 -0.816 19.143 0.668 1.00 0.34 C ATOM 1007 CG LYS A 60 0.358 20.027 1.052 1.00 0.92 C ATOM 1008 CD LYS A 60 -0.028 21.499 1.041 1.00 1.61 C ATOM 1009 CE LYS A 60 -0.451 21.961 -0.346 1.00 2.20 C ATOM 1010 NZ LYS A 60 -1.051 23.322 -0.326 1.00 2.58 N ATOM 0 H LYS A 60 0.801 17.445 -0.184 1.00 0.27 H new ATOM 0 HA LYS A 60 -0.558 17.799 2.300 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -0.882 19.094 -0.419 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -1.738 19.604 1.022 1.00 0.34 H new ATOM 0 HG2 LYS A 60 0.714 19.750 2.044 1.00 0.92 H new ATOM 0 HG3 LYS A 60 1.183 19.860 0.359 1.00 0.92 H new ATOM 0 HD2 LYS A 60 -0.844 21.666 1.744 1.00 1.61 H new ATOM 0 HD3 LYS A 60 0.816 22.099 1.383 1.00 1.61 H new ATOM 0 HE2 LYS A 60 0.415 21.957 -1.008 1.00 2.20 H new ATOM 0 HE3 LYS A 60 -1.171 21.254 -0.759 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 -1.324 23.595 -1.292 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 -1.893 23.321 0.285 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 -0.356 24.002 0.043 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.170 16.556 -0.312 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.336 15.809 -0.726 1.00 0.22 C ATOM 1026 C LEU A 61 -3.375 14.483 0.020 1.00 0.20 C ATOM 1027 O LEU A 61 -4.435 13.953 0.286 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.302 15.569 -2.239 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.662 15.326 -2.900 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -5.617 16.475 -2.614 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.496 15.132 -4.401 1.00 0.28 C ATOM 0 H LEU A 61 -1.496 16.732 -1.057 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.234 16.380 -0.490 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -2.835 16.431 -2.715 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.662 14.709 -2.438 1.00 0.23 H new ATOM 0 HG LEU A 61 -5.089 14.417 -2.477 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.576 16.279 -3.094 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -5.762 16.568 -1.538 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.198 17.402 -3.005 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.472 14.960 -4.856 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.045 16.024 -4.835 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.852 14.272 -4.588 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.192 13.961 0.337 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.059 12.714 1.071 1.00 0.18 C ATOM 1045 C LEU A 62 -2.647 12.844 2.468 1.00 0.20 C ATOM 1046 O LEU A 62 -3.455 12.026 2.895 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.581 12.342 1.172 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.289 10.896 1.571 1.00 0.20 C ATOM 1049 CD1 LEU A 62 1.061 10.465 1.030 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.315 10.730 3.085 1.00 0.25 C ATOM 0 H LEU A 62 -1.302 14.394 0.090 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.604 11.935 0.538 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.109 12.536 0.209 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.107 13.003 1.898 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.067 10.265 1.142 1.00 0.20 H new ATOM 0 HD11 LEU A 62 1.257 9.433 1.321 1.00 0.23 H new ATOM 0 HD12 LEU A 62 1.058 10.541 -0.057 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.839 11.111 1.437 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.104 9.692 3.341 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.440 11.375 3.535 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.299 11.004 3.464 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.237 13.882 3.174 1.00 0.22 N ATOM 1063 CA LYS A 63 -2.719 14.109 4.527 1.00 0.26 C ATOM 1064 C LYS A 63 -4.177 14.562 4.533 1.00 0.24 C ATOM 1065 O LYS A 63 -4.869 14.470 5.547 1.00 0.27 O ATOM 1066 CB LYS A 63 -1.832 15.124 5.229 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.429 14.596 5.454 1.00 0.40 C ATOM 1068 CD LYS A 63 0.355 15.459 6.423 1.00 0.56 C ATOM 1069 CE LYS A 63 -0.047 15.173 7.861 1.00 1.38 C ATOM 1070 NZ LYS A 63 0.121 13.737 8.213 1.00 2.15 N ATOM 0 H LYS A 63 -1.574 14.580 2.836 1.00 0.22 H new ATOM 0 HA LYS A 63 -2.672 13.165 5.070 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -1.785 16.036 4.634 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.276 15.391 6.188 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.482 13.577 5.838 1.00 0.40 H new ATOM 0 HG3 LYS A 63 0.098 14.550 4.501 1.00 0.40 H new ATOM 0 HD2 LYS A 63 1.422 15.275 6.297 1.00 0.56 H new ATOM 0 HD3 LYS A 63 0.184 16.512 6.197 1.00 0.56 H new ATOM 0 HE2 LYS A 63 0.555 15.784 8.534 1.00 1.38 H new ATOM 0 HE3 LYS A 63 -1.087 15.464 8.011 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 0.502 13.658 9.178 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 -0.801 13.258 8.165 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 0.779 13.290 7.543 1.00 2.15 H new ATOM 1084 N HIS A 64 -4.636 15.047 3.394 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.009 15.515 3.239 1.00 0.23 C ATOM 1086 C HIS A 64 -6.796 14.587 2.317 1.00 0.19 C ATOM 1087 O HIS A 64 -7.817 14.975 1.751 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.026 16.948 2.707 1.00 0.29 C ATOM 1089 CG HIS A 64 -5.655 17.976 3.740 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -5.183 19.222 3.386 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -5.712 17.895 5.093 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -4.963 19.861 4.524 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -5.269 19.097 5.579 1.00 1.11 N ATOM 0 H HIS A 64 -4.071 15.129 2.549 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.489 15.505 4.218 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.336 17.023 1.867 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.021 17.173 2.323 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -6.043 17.047 5.675 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -4.585 20.870 4.592 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -5.188 19.360 6.561 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.290 13.374 2.151 1.00 0.18 N ATOM 1102 CA VAL A 65 -6.894 12.387 1.263 1.00 0.18 C ATOM 1103 C VAL A 65 -7.978 11.562 1.950 1.00 0.19 C ATOM 1104 O VAL A 65 -8.791 10.923 1.285 1.00 0.22 O ATOM 1105 CB VAL A 65 -5.818 11.447 0.663 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -5.576 10.230 1.546 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.190 11.023 -0.747 1.00 0.21 C ATOM 0 H VAL A 65 -5.450 13.045 2.627 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.370 12.950 0.460 1.00 0.18 H new ATOM 0 HB VAL A 65 -4.886 12.010 0.617 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -4.815 9.596 1.091 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.236 10.556 2.529 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.503 9.666 1.651 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.418 10.364 -1.144 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.144 10.495 -0.729 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.276 11.905 -1.382 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.006 11.573 3.273 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.013 10.803 3.988 1.00 0.25 C ATOM 1119 C LEU A 66 -9.968 11.679 4.824 1.00 0.24 C ATOM 1120 O LEU A 66 -10.343 11.281 5.926 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.329 9.773 4.890 1.00 0.33 C ATOM 1122 CG LEU A 66 -9.105 8.469 5.087 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -9.041 7.616 3.830 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -8.570 7.705 6.286 1.00 2.15 C ATOM 0 H LEU A 66 -7.358 12.094 3.864 1.00 0.21 H new ATOM 0 HA LEU A 66 -9.624 10.304 3.235 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -7.352 9.537 4.470 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -8.155 10.226 5.866 1.00 0.33 H new ATOM 0 HG LEU A 66 -10.149 8.714 5.280 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -9.598 6.693 3.988 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -9.477 8.165 2.995 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -8.001 7.378 3.604 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -9.134 6.781 6.410 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -7.518 7.469 6.127 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -8.673 8.316 7.183 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.397 12.874 4.339 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.322 13.714 5.101 1.00 0.21 C ATOM 1138 C PRO A 67 -12.725 13.102 5.170 1.00 0.21 C ATOM 1139 O PRO A 67 -13.193 12.732 6.249 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.337 15.042 4.343 1.00 0.20 C ATOM 1141 CG PRO A 67 -10.909 14.708 2.959 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.012 13.508 3.063 1.00 0.18 C ATOM 0 HA PRO A 67 -11.008 13.826 6.139 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.332 15.488 4.350 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -10.661 15.764 4.801 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -11.772 14.493 2.328 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.382 15.547 2.504 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.156 12.829 2.222 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -8.961 13.796 3.063 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.402 12.987 4.025 1.00 0.20 N ATOM 1151 CA ASN A 68 -14.737 12.402 4.003 1.00 0.21 C ATOM 1152 C ASN A 68 -14.785 11.235 3.039 1.00 0.19 C ATOM 1153 O ASN A 68 -15.426 11.311 1.991 1.00 0.18 O ATOM 1154 CB ASN A 68 -15.793 13.428 3.597 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.013 14.503 4.635 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -16.757 14.308 5.594 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.379 15.650 4.442 1.00 0.27 N ATOM 0 H ASN A 68 -13.051 13.287 3.116 1.00 0.20 H new ATOM 0 HA ASN A 68 -14.956 12.057 5.014 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.494 13.895 2.659 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -16.736 12.914 3.411 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.499 16.417 5.104 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -14.771 15.767 3.631 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.104 10.162 3.386 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.077 8.983 2.542 1.00 0.17 C ATOM 1166 C ILE A 69 -15.382 8.195 2.663 1.00 0.18 C ATOM 1167 O ILE A 69 -15.944 8.052 3.752 1.00 0.20 O ATOM 1168 CB ILE A 69 -12.866 8.092 2.907 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -12.670 6.992 1.870 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.016 7.499 4.298 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.140 7.514 0.558 1.00 0.28 C ATOM 0 H ILE A 69 -13.562 10.081 4.246 1.00 0.18 H new ATOM 0 HA ILE A 69 -13.974 9.304 1.506 1.00 0.17 H new ATOM 0 HB ILE A 69 -11.978 8.724 2.908 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -11.980 6.246 2.264 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.621 6.488 1.698 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.149 6.878 4.524 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.088 8.303 5.030 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -13.919 6.890 4.338 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.020 6.686 -0.141 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -12.841 8.239 0.145 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.175 7.994 0.721 1.00 0.28 H new ATOM 1183 N ARG A 70 -15.880 7.730 1.523 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.118 6.972 1.471 1.00 0.20 C ATOM 1185 C ARG A 70 -17.126 6.033 0.265 1.00 0.17 C ATOM 1186 O ARG A 70 -16.460 6.288 -0.745 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.310 7.929 1.393 1.00 0.25 C ATOM 1188 CG ARG A 70 -19.586 7.383 2.017 1.00 1.04 C ATOM 1189 CD ARG A 70 -20.673 8.448 2.070 1.00 1.23 C ATOM 1190 NE ARG A 70 -20.236 9.640 2.800 1.00 1.76 N ATOM 1191 CZ ARG A 70 -20.220 10.870 2.284 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -20.679 11.093 1.058 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -19.764 11.887 3.003 1.00 3.18 N ATOM 0 H ARG A 70 -15.437 7.868 0.615 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.195 6.372 2.377 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.046 8.863 1.890 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -18.503 8.168 0.347 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -19.939 6.528 1.440 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -19.376 7.023 3.024 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -20.957 8.728 1.055 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -21.562 8.036 2.547 1.00 1.23 H new ATOM 0 HE ARG A 70 -19.924 9.522 3.764 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -21.048 10.321 0.503 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -20.663 12.037 0.671 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -19.425 11.729 3.952 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -19.752 12.827 2.607 1.00 3.18 H new ATOM 1207 N ILE A 71 -17.870 4.943 0.385 1.00 0.18 N ATOM 1208 CA ILE A 71 -17.991 3.968 -0.686 1.00 0.17 C ATOM 1209 C ILE A 71 -19.369 4.077 -1.312 1.00 0.18 C ATOM 1210 O ILE A 71 -20.308 4.549 -0.678 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.746 2.532 -0.165 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.344 2.441 0.425 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -17.909 1.505 -1.280 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.067 1.149 1.157 1.00 0.19 C ATOM 0 H ILE A 71 -18.403 4.711 1.223 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.232 4.179 -1.439 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.486 2.312 0.604 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.615 2.555 -0.378 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.195 3.274 1.112 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.731 0.506 -0.883 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -18.921 1.561 -1.681 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.192 1.713 -2.074 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.049 1.163 1.547 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.770 1.041 1.983 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.181 0.310 0.470 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.493 3.647 -2.553 1.00 0.18 N ATOM 1227 CA LYS A 72 -20.754 3.727 -3.244 1.00 0.21 C ATOM 1228 C LYS A 72 -21.380 2.358 -3.351 1.00 0.20 C ATOM 1229 O LYS A 72 -21.113 1.589 -4.274 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.587 4.306 -4.635 1.00 0.30 C ATOM 1231 CG LYS A 72 -19.636 5.490 -4.704 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.291 6.750 -4.159 1.00 0.78 C ATOM 1233 CE LYS A 72 -19.263 7.798 -3.774 1.00 1.53 C ATOM 1234 NZ LYS A 72 -19.896 8.999 -3.170 1.00 2.05 N ATOM 0 H LYS A 72 -18.733 3.240 -3.098 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.402 4.386 -2.667 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.225 3.523 -5.302 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.563 4.616 -5.008 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -18.734 5.270 -4.134 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.328 5.654 -5.737 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -20.967 7.162 -4.909 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -20.896 6.498 -3.288 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -18.553 7.368 -3.068 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -18.696 8.092 -4.657 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -19.161 9.691 -2.921 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -20.555 9.425 -3.853 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -20.416 8.723 -2.313 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.198 2.088 -2.382 1.00 0.20 N ATOM 1249 CA GLY A 73 -22.948 0.845 -2.320 1.00 0.25 C ATOM 1250 C GLY A 73 -22.443 -0.153 -1.292 1.00 0.22 C ATOM 1251 O GLY A 73 -22.813 -1.328 -1.339 1.00 0.25 O ATOM 0 H GLY A 73 -22.374 2.719 -1.601 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -23.990 1.076 -2.100 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -22.927 0.375 -3.303 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.601 0.290 -0.374 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.071 -0.587 0.657 1.00 0.15 C ATOM 1257 C LEU A 74 -20.724 0.215 1.909 1.00 0.15 C ATOM 1258 O LEU A 74 -20.468 1.417 1.825 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.851 -1.308 0.094 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.800 -1.761 1.097 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.268 -3.001 1.832 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.490 -2.046 0.394 1.00 0.18 C ATOM 0 H LEU A 74 -21.269 1.253 -0.321 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.818 -1.326 0.948 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.197 -2.184 -0.455 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.370 -0.649 -0.628 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.648 -0.959 1.819 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.504 -3.311 2.545 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.194 -2.781 2.364 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.443 -3.804 1.116 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.748 -2.369 1.124 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.638 -2.833 -0.346 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.140 -1.142 -0.103 1.00 0.18 H new ATOM 1274 N SER A 75 -20.726 -0.445 3.063 1.00 0.15 N ATOM 1275 CA SER A 75 -20.426 0.221 4.314 1.00 0.15 C ATOM 1276 C SER A 75 -19.001 -0.077 4.745 1.00 0.14 C ATOM 1277 O SER A 75 -18.409 -1.052 4.293 1.00 0.14 O ATOM 1278 CB SER A 75 -21.410 -0.231 5.382 1.00 0.17 C ATOM 1279 OG SER A 75 -22.476 0.694 5.522 1.00 0.29 O ATOM 0 H SER A 75 -20.933 -1.440 3.152 1.00 0.15 H new ATOM 0 HA SER A 75 -20.521 1.298 4.176 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.808 -1.212 5.122 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.892 -0.340 6.335 1.00 0.17 H new ATOM 0 HG SER A 75 -23.094 0.378 6.214 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.437 0.781 5.581 1.00 0.15 N ATOM 1286 CA PHE A 76 -17.081 0.587 6.058 1.00 0.16 C ATOM 1287 C PHE A 76 -16.753 1.544 7.196 1.00 0.18 C ATOM 1288 O PHE A 76 -17.483 2.497 7.459 1.00 0.23 O ATOM 1289 CB PHE A 76 -16.080 0.789 4.918 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.929 2.225 4.500 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -17.021 2.947 4.048 1.00 1.19 C ATOM 1292 CD2 PHE A 76 -14.696 2.853 4.566 1.00 1.21 C ATOM 1293 CE1 PHE A 76 -16.890 4.264 3.673 1.00 1.20 C ATOM 1294 CE2 PHE A 76 -14.559 4.173 4.191 1.00 1.23 C ATOM 1295 CZ PHE A 76 -15.656 4.879 3.742 1.00 0.22 C ATOM 0 H PHE A 76 -18.898 1.616 5.941 1.00 0.15 H new ATOM 0 HA PHE A 76 -17.006 -0.435 6.431 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.108 0.404 5.226 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.397 0.200 4.058 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -17.988 2.470 3.989 1.00 1.19 H new ATOM 0 HD2 PHE A 76 -13.834 2.304 4.914 1.00 1.21 H new ATOM 0 HE1 PHE A 76 -17.751 4.816 3.325 1.00 1.20 H new ATOM 0 HE2 PHE A 76 -13.594 4.654 4.249 1.00 1.23 H new ATOM 0 HZ PHE A 76 -15.549 5.912 3.445 1.00 0.22 H new ATOM 1305 N SER A 77 -15.648 1.268 7.859 1.00 0.19 N ATOM 1306 CA SER A 77 -15.153 2.098 8.942 1.00 0.21 C ATOM 1307 C SER A 77 -13.645 2.236 8.772 1.00 0.20 C ATOM 1308 O SER A 77 -12.939 1.232 8.741 1.00 0.21 O ATOM 1309 CB SER A 77 -15.493 1.478 10.293 1.00 0.25 C ATOM 1310 OG SER A 77 -15.836 0.107 10.150 1.00 0.34 O ATOM 0 H SER A 77 -15.063 0.456 7.661 1.00 0.19 H new ATOM 0 HA SER A 77 -15.624 3.080 8.911 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.642 1.576 10.967 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.323 2.019 10.747 1.00 0.25 H new ATOM 0 HG SER A 77 -16.049 -0.270 11.029 1.00 0.34 H new ATOM 1316 N VAL A 78 -13.152 3.458 8.657 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.727 3.672 8.423 1.00 0.25 C ATOM 1318 C VAL A 78 -11.034 4.404 9.568 1.00 0.22 C ATOM 1319 O VAL A 78 -11.616 5.266 10.230 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.506 4.453 7.109 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.979 5.894 7.244 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -10.046 4.402 6.679 1.00 0.43 C ATOM 0 H VAL A 78 -13.708 4.311 8.720 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.279 2.681 8.352 1.00 0.25 H new ATOM 0 HB VAL A 78 -12.102 3.972 6.333 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.812 6.421 6.305 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -13.042 5.907 7.483 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.422 6.387 8.041 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.920 4.960 5.751 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.422 4.844 7.456 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.749 3.365 6.522 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.781 4.034 9.797 1.00 0.20 N ATOM 1333 CA LYS A 79 -8.961 4.648 10.821 1.00 0.21 C ATOM 1334 C LYS A 79 -7.631 5.091 10.216 1.00 0.21 C ATOM 1335 O LYS A 79 -6.847 4.258 9.756 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.715 3.659 11.962 1.00 0.27 C ATOM 1337 CG LYS A 79 -7.820 4.207 13.059 1.00 1.04 C ATOM 1338 CD LYS A 79 -8.583 5.134 13.988 1.00 1.33 C ATOM 1339 CE LYS A 79 -7.645 5.905 14.900 1.00 2.05 C ATOM 1340 NZ LYS A 79 -7.167 7.168 14.274 1.00 2.54 N ATOM 0 H LYS A 79 -9.308 3.297 9.274 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.481 5.519 11.220 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -9.673 3.372 12.396 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -8.265 2.753 11.556 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -7.399 3.381 13.633 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -6.984 4.745 12.613 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -9.176 5.834 13.399 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -9.281 4.553 14.590 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -8.157 6.135 15.834 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -6.789 5.279 15.151 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -6.685 7.749 14.989 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -6.503 6.945 13.505 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -7.978 7.693 13.889 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.383 6.394 10.202 1.00 0.25 N ATOM 1355 CA VAL A 80 -6.142 6.923 9.648 1.00 0.26 C ATOM 1356 C VAL A 80 -5.012 6.831 10.673 1.00 0.29 C ATOM 1357 O VAL A 80 -5.215 7.083 11.866 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.304 8.385 9.155 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.598 9.334 10.308 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -5.069 8.839 8.389 1.00 0.38 C ATOM 0 H VAL A 80 -8.021 7.102 10.566 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.887 6.310 8.783 1.00 0.26 H new ATOM 0 HB VAL A 80 -7.158 8.409 8.478 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.705 10.349 9.925 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.522 9.032 10.801 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -5.777 9.301 11.025 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -5.206 9.867 8.054 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -4.196 8.783 9.040 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.919 8.192 7.525 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.843 6.422 10.207 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.667 6.282 11.048 1.00 0.33 C ATOM 1372 C CYS A 81 -1.424 6.778 10.309 1.00 0.29 C ATOM 1373 O CYS A 81 -1.187 6.426 9.138 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.482 4.818 11.465 1.00 0.41 C ATOM 1375 SG CYS A 81 -3.969 4.046 12.154 1.00 1.05 S ATOM 0 H CYS A 81 -3.683 6.177 9.230 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.808 6.887 11.944 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -2.157 4.244 10.597 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -1.682 4.761 12.203 1.00 0.41 H new ATOM 0 HG CYS A 81 -3.710 2.813 12.472 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.637 7.603 10.996 1.00 0.34 N ATOM 1382 CA GLY A 82 0.570 8.139 10.408 1.00 0.35 C ATOM 1383 C GLY A 82 0.288 8.872 9.120 1.00 0.34 C ATOM 1384 O GLY A 82 -0.643 9.678 9.043 1.00 0.37 O ATOM 0 H GLY A 82 -0.818 7.908 11.952 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.049 8.817 11.115 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.273 7.328 10.218 1.00 0.35 H new ATOM 1388 N GLU A 83 1.095 8.601 8.115 1.00 0.33 N ATOM 1389 CA GLU A 83 0.919 9.215 6.818 1.00 0.33 C ATOM 1390 C GLU A 83 0.284 8.214 5.856 1.00 0.27 C ATOM 1391 O GLU A 83 -0.849 8.391 5.410 1.00 0.27 O ATOM 1392 CB GLU A 83 2.264 9.699 6.263 1.00 0.39 C ATOM 1393 CG GLU A 83 3.141 10.417 7.282 1.00 0.88 C ATOM 1394 CD GLU A 83 2.509 11.681 7.830 1.00 1.67 C ATOM 1395 OE1 GLU A 83 2.399 12.678 7.082 1.00 2.45 O ATOM 1396 OE2 GLU A 83 2.127 11.692 9.018 1.00 2.27 O ATOM 0 H GLU A 83 1.883 7.956 8.174 1.00 0.33 H new ATOM 0 HA GLU A 83 0.261 10.078 6.925 1.00 0.33 H new ATOM 0 HB2 GLU A 83 2.811 8.842 5.870 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.078 10.370 5.425 1.00 0.39 H new ATOM 0 HG2 GLU A 83 3.356 9.739 8.108 1.00 0.88 H new ATOM 0 HG3 GLU A 83 4.095 10.667 6.818 1.00 0.88 H new ATOM 1403 N ARG A 84 1.018 7.147 5.559 1.00 0.24 N ATOM 1404 CA ARG A 84 0.553 6.129 4.640 1.00 0.21 C ATOM 1405 C ARG A 84 -0.138 4.939 5.299 1.00 0.21 C ATOM 1406 O ARG A 84 -0.069 3.842 4.763 1.00 0.26 O ATOM 1407 CB ARG A 84 1.722 5.624 3.779 1.00 0.25 C ATOM 1408 CG ARG A 84 2.974 5.244 4.546 1.00 0.88 C ATOM 1409 CD ARG A 84 4.190 5.282 3.636 1.00 1.10 C ATOM 1410 NE ARG A 84 5.011 4.079 3.758 1.00 1.55 N ATOM 1411 CZ ARG A 84 6.184 3.915 3.142 1.00 2.14 C ATOM 1412 NH1 ARG A 84 6.678 4.881 2.371 1.00 2.53 N ATOM 1413 NH2 ARG A 84 6.866 2.785 3.307 1.00 2.95 N ATOM 0 H ARG A 84 1.944 6.969 5.948 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.206 6.618 4.029 1.00 0.21 H new ATOM 0 HB2 ARG A 84 1.386 4.756 3.212 1.00 0.25 H new ATOM 0 HB3 ARG A 84 1.980 6.397 3.055 1.00 0.25 H new ATOM 0 HG2 ARG A 84 3.117 5.929 5.382 1.00 0.88 H new ATOM 0 HG3 ARG A 84 2.860 4.245 4.968 1.00 0.88 H new ATOM 0 HD2 ARG A 84 3.864 5.394 2.602 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.794 6.157 3.876 1.00 1.10 H new ATOM 0 HE ARG A 84 4.668 3.321 4.348 1.00 1.55 H new ATOM 0 HH11 ARG A 84 6.160 5.751 2.249 1.00 2.53 H new ATOM 0 HH12 ARG A 84 7.575 4.751 1.902 1.00 2.53 H new ATOM 0 HH21 ARG A 84 6.493 2.046 3.903 1.00 2.95 H new ATOM 0 HH22 ARG A 84 7.762 2.657 2.837 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.811 5.104 6.432 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.486 3.954 7.018 1.00 0.22 C ATOM 1429 C LYS A 85 -2.963 4.227 7.256 1.00 0.21 C ATOM 1430 O LYS A 85 -3.326 5.050 8.084 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.815 3.525 8.320 1.00 0.26 C ATOM 1432 CG LYS A 85 0.487 2.773 8.104 1.00 0.46 C ATOM 1433 CD LYS A 85 1.111 2.350 9.421 1.00 1.10 C ATOM 1434 CE LYS A 85 2.250 1.369 9.200 1.00 1.79 C ATOM 1435 NZ LYS A 85 3.092 1.213 10.414 1.00 2.46 N ATOM 0 H LYS A 85 -0.903 5.981 6.944 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.405 3.139 6.299 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.620 4.408 8.929 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.502 2.894 8.884 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.302 1.893 7.489 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.186 3.404 7.555 1.00 0.46 H new ATOM 0 HD2 LYS A 85 1.482 3.228 9.949 1.00 1.10 H new ATOM 0 HD3 LYS A 85 0.352 1.893 10.056 1.00 1.10 H new ATOM 0 HE2 LYS A 85 1.843 0.399 8.914 1.00 1.79 H new ATOM 0 HE3 LYS A 85 2.869 1.712 8.371 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 3.857 0.536 10.221 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 3.501 2.133 10.673 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 2.508 0.861 11.199 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.816 3.552 6.512 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.248 3.703 6.680 1.00 0.19 C ATOM 1451 C CYS A 86 -5.878 2.325 6.782 1.00 0.18 C ATOM 1452 O CYS A 86 -5.866 1.558 5.828 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.847 4.480 5.505 1.00 0.21 C ATOM 1454 SG CYS A 86 -5.248 6.181 5.355 1.00 0.58 S ATOM 0 H CYS A 86 -3.542 2.892 5.784 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.451 4.266 7.591 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.625 3.946 4.581 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.932 4.497 5.611 1.00 0.21 H new ATOM 0 HG CYS A 86 -5.812 6.751 4.332 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.453 2.028 7.930 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.061 0.727 8.151 1.00 0.19 C ATOM 1462 C VAL A 87 -8.573 0.839 8.162 1.00 0.17 C ATOM 1463 O VAL A 87 -9.133 1.664 8.878 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.590 0.101 9.480 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.003 -1.361 9.562 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.081 0.247 9.642 1.00 0.94 C ATOM 0 H VAL A 87 -6.513 2.666 8.723 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.748 0.082 7.330 1.00 0.19 H new ATOM 0 HB VAL A 87 -7.072 0.637 10.298 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -6.661 -1.783 10.507 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.089 -1.436 9.503 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.555 -1.912 8.735 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -4.771 -0.201 10.586 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.576 -0.257 8.818 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -4.815 1.304 9.638 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.235 0.018 7.369 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.685 0.051 7.323 1.00 0.17 C ATOM 1478 C LEU A 88 -11.294 -1.345 7.308 1.00 0.16 C ATOM 1479 O LEU A 88 -10.631 -2.344 7.020 1.00 0.16 O ATOM 1480 CB LEU A 88 -11.182 0.873 6.125 1.00 0.21 C ATOM 1481 CG LEU A 88 -11.193 0.161 4.774 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -12.563 -0.414 4.480 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -10.789 1.121 3.676 1.00 0.58 C ATOM 0 H LEU A 88 -8.800 -0.671 6.756 1.00 0.16 H new ATOM 0 HA LEU A 88 -11.018 0.539 8.239 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.195 1.214 6.340 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.558 1.763 6.038 1.00 0.21 H new ATOM 0 HG LEU A 88 -10.476 -0.659 4.814 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -12.547 -0.916 3.513 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.831 -1.130 5.257 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -13.298 0.390 4.459 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -10.800 0.603 2.717 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -11.490 1.955 3.646 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -9.785 1.498 3.873 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.571 -1.391 7.639 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.333 -2.623 7.664 1.00 0.17 C ATOM 1497 C PHE A 89 -14.612 -2.402 6.875 1.00 0.17 C ATOM 1498 O PHE A 89 -15.381 -1.498 7.196 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.659 -3.027 9.106 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.445 -3.165 9.981 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.939 -2.071 10.666 1.00 1.33 C ATOM 1502 CD2 PHE A 89 -11.806 -4.385 10.111 1.00 1.20 C ATOM 1503 CE1 PHE A 89 -10.818 -2.192 11.463 1.00 1.48 C ATOM 1504 CE2 PHE A 89 -10.684 -4.514 10.908 1.00 1.29 C ATOM 1505 CZ PHE A 89 -10.189 -3.416 11.585 1.00 0.89 C ATOM 0 H PHE A 89 -13.112 -0.567 7.900 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.751 -3.430 7.219 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.327 -2.284 9.541 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.199 -3.974 9.096 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -12.428 -1.112 10.575 1.00 1.33 H new ATOM 0 HD2 PHE A 89 -12.188 -5.247 9.584 1.00 1.20 H new ATOM 0 HE1 PHE A 89 -10.434 -1.331 11.990 1.00 1.48 H new ATOM 0 HE2 PHE A 89 -10.195 -5.472 11.001 1.00 1.29 H new ATOM 0 HZ PHE A 89 -9.312 -3.514 12.208 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.834 -3.203 5.845 1.00 0.15 N ATOM 1516 CA ILE A 90 -16.026 -3.042 5.012 1.00 0.16 C ATOM 1517 C ILE A 90 -17.156 -3.918 5.511 1.00 0.16 C ATOM 1518 O ILE A 90 -16.932 -5.020 6.017 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.759 -3.352 3.527 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.144 -4.742 3.382 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.867 -2.285 2.914 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -14.269 -4.913 2.155 1.00 0.64 C ATOM 0 H ILE A 90 -14.216 -3.964 5.564 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.311 -1.993 5.089 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.706 -3.344 2.987 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -14.550 -4.958 4.270 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -15.946 -5.479 3.348 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.688 -2.519 1.865 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.356 -1.314 2.991 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.916 -2.256 3.446 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -13.873 -5.928 2.129 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -14.861 -4.732 1.258 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.444 -4.202 2.195 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.365 -3.410 5.366 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.551 -4.096 5.812 1.00 0.16 C ATOM 1536 C GLU A 91 -20.551 -4.283 4.680 1.00 0.16 C ATOM 1537 O GLU A 91 -21.089 -3.303 4.138 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.198 -3.299 6.933 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.492 -3.431 8.272 1.00 0.31 C ATOM 1540 CD GLU A 91 -19.993 -2.433 9.296 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -21.020 -2.711 9.951 1.00 1.57 O ATOM 1542 OE2 GLU A 91 -19.367 -1.364 9.447 1.00 1.47 O ATOM 0 H GLU A 91 -18.547 -2.505 4.933 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.259 -5.084 6.168 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.223 -2.247 6.649 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.232 -3.624 7.046 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.634 -4.441 8.655 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.420 -3.292 8.129 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.791 -5.541 4.326 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.746 -5.877 3.279 1.00 0.19 C ATOM 1551 C TRP A 92 -22.922 -6.602 3.903 1.00 0.21 C ATOM 1552 O TRP A 92 -22.866 -7.816 4.092 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.164 -6.808 2.199 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.710 -6.647 1.884 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.654 -6.944 2.694 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.152 -6.194 0.646 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.471 -6.700 2.036 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.753 -6.232 0.779 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.703 -5.752 -0.563 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.900 -5.855 -0.252 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.853 -5.371 -1.582 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.465 -5.426 -1.422 1.00 0.25 C ATOM 0 H TRP A 92 -20.334 -6.348 4.752 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.030 -4.937 2.806 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.332 -7.839 2.512 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.730 -6.658 1.280 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.735 -7.316 3.705 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.537 -6.844 2.420 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.774 -5.710 -0.696 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.827 -5.899 -0.133 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -19.267 -5.025 -2.518 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.826 -5.124 -2.238 1.00 0.25 H new ATOM 1573 N GLU A 93 -23.978 -5.870 4.205 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.170 -6.442 4.805 1.00 0.35 C ATOM 1575 C GLU A 93 -24.823 -7.285 6.032 1.00 0.32 C ATOM 1576 O GLU A 93 -24.959 -8.511 6.024 1.00 0.37 O ATOM 1577 CB GLU A 93 -25.922 -7.273 3.779 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.015 -6.504 3.066 1.00 0.97 C ATOM 1579 CD GLU A 93 -28.047 -7.418 2.444 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -28.764 -8.108 3.198 1.00 1.85 O ATOM 1581 OE2 GLU A 93 -28.146 -7.460 1.199 1.00 1.71 O ATOM 0 H GLU A 93 -24.034 -4.865 4.042 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.811 -5.625 5.136 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.215 -7.653 3.041 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -26.361 -8.139 4.275 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.505 -5.834 3.772 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -26.571 -5.880 2.290 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.344 -6.599 7.064 1.00 0.30 N ATOM 1589 CA LYS A 94 -23.966 -7.218 8.336 1.00 0.32 C ATOM 1590 C LYS A 94 -22.686 -8.053 8.245 1.00 0.28 C ATOM 1591 O LYS A 94 -22.337 -8.771 9.184 1.00 0.38 O ATOM 1592 CB LYS A 94 -25.114 -8.055 8.893 1.00 0.39 C ATOM 1593 CG LYS A 94 -25.876 -7.353 9.993 1.00 0.54 C ATOM 1594 CD LYS A 94 -25.130 -7.445 11.307 1.00 0.84 C ATOM 1595 CE LYS A 94 -26.023 -7.098 12.477 1.00 1.48 C ATOM 1596 NZ LYS A 94 -25.295 -7.184 13.770 1.00 2.01 N ATOM 0 H LYS A 94 -24.205 -5.589 7.044 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.753 -6.399 9.023 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.801 -8.304 8.084 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.718 -8.996 9.276 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.026 -6.307 9.727 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -26.865 -7.800 10.099 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -24.738 -8.454 11.434 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -24.274 -6.770 11.289 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -26.417 -6.090 12.348 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -26.878 -7.774 12.495 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -25.940 -6.939 14.548 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -24.941 -8.152 13.905 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -24.494 -6.521 13.762 1.00 2.01 H new ATOM 1610 N LYS A 95 -21.988 -7.965 7.122 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.731 -8.685 6.951 1.00 0.21 C ATOM 1612 C LYS A 95 -19.585 -7.746 7.274 1.00 0.20 C ATOM 1613 O LYS A 95 -19.783 -6.540 7.342 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.581 -9.211 5.524 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.535 -10.724 5.433 1.00 0.37 C ATOM 1616 CD LYS A 95 -20.558 -11.194 3.987 1.00 0.65 C ATOM 1617 CE LYS A 95 -20.761 -12.697 3.899 1.00 1.18 C ATOM 1618 NZ LYS A 95 -21.089 -13.140 2.519 1.00 1.70 N ATOM 0 H LYS A 95 -22.268 -7.405 6.317 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.722 -9.542 7.624 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.413 -8.845 4.922 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.669 -8.802 5.090 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -19.633 -11.092 5.922 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.384 -11.148 5.969 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -21.358 -10.685 3.449 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -19.622 -10.922 3.499 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -19.857 -13.204 4.236 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -21.564 -12.994 4.574 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -21.219 -14.172 2.507 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -21.966 -12.677 2.205 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -20.312 -12.881 1.878 1.00 1.70 H new ATOM 1632 N THR A 96 -18.398 -8.280 7.485 1.00 0.18 N ATOM 1633 CA THR A 96 -17.249 -7.443 7.788 1.00 0.19 C ATOM 1634 C THR A 96 -15.975 -8.055 7.233 1.00 0.17 C ATOM 1635 O THR A 96 -15.745 -9.256 7.364 1.00 0.24 O ATOM 1636 CB THR A 96 -17.084 -7.220 9.301 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.373 -7.153 9.927 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.321 -5.934 9.582 1.00 0.34 C ATOM 0 H THR A 96 -18.202 -9.281 7.453 1.00 0.18 H new ATOM 0 HA THR A 96 -17.429 -6.478 7.314 1.00 0.19 H new ATOM 0 HB THR A 96 -16.518 -8.058 9.708 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.262 -7.012 10.890 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.218 -5.800 10.659 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.332 -5.991 9.127 1.00 0.34 H new ATOM 0 HG23 THR A 96 -16.866 -5.089 9.162 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.164 -7.227 6.602 1.00 0.16 N ATOM 1647 CA TYR A 97 -13.912 -7.674 6.025 1.00 0.16 C ATOM 1648 C TYR A 97 -12.798 -6.680 6.333 1.00 0.15 C ATOM 1649 O TYR A 97 -13.034 -5.471 6.383 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.079 -7.850 4.521 1.00 0.17 C ATOM 1651 CG TYR A 97 -13.069 -8.777 3.879 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -12.480 -9.820 4.591 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -12.700 -8.598 2.555 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -11.557 -10.654 3.995 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -11.775 -9.430 1.955 1.00 2.45 C ATOM 1656 CZ TYR A 97 -11.206 -10.454 2.680 1.00 2.65 C ATOM 1657 OH TYR A 97 -10.284 -11.283 2.086 1.00 3.49 O ATOM 0 H TYR A 97 -15.353 -6.233 6.476 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.637 -8.633 6.464 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -15.081 -8.231 4.322 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -14.010 -6.872 4.044 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -12.750 -9.978 5.625 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -13.143 -7.796 1.984 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -11.112 -11.461 4.558 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -11.499 -9.278 0.922 1.00 2.45 H new ATOM 0 HH TYR A 97 -10.160 -12.083 2.638 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.591 -7.199 6.527 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.440 -6.369 6.855 1.00 0.16 C ATOM 1669 C GLN A 98 -9.712 -5.903 5.603 1.00 0.15 C ATOM 1670 O GLN A 98 -9.081 -6.700 4.891 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.476 -7.128 7.770 1.00 0.20 C ATOM 1672 CG GLN A 98 -10.118 -7.615 9.060 1.00 1.13 C ATOM 1673 CD GLN A 98 -9.128 -7.738 10.203 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -9.469 -7.498 11.361 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -7.902 -8.131 9.895 1.00 2.49 N ATOM 0 H GLN A 98 -11.385 -8.196 6.462 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.809 -5.487 7.378 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -9.073 -7.984 7.229 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -8.634 -6.480 8.015 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -10.913 -6.926 9.347 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -10.584 -8.584 8.884 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -7.656 -8.321 8.923 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -7.203 -8.244 10.629 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.822 -4.609 5.340 1.00 0.15 N ATOM 1685 CA LEU A 99 -9.181 -3.987 4.199 1.00 0.16 C ATOM 1686 C LEU A 99 -8.188 -2.940 4.687 1.00 0.15 C ATOM 1687 O LEU A 99 -8.575 -1.880 5.188 1.00 0.16 O ATOM 1688 CB LEU A 99 -10.240 -3.358 3.280 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.691 -2.573 2.087 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -8.857 -3.466 1.186 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -10.831 -1.948 1.298 1.00 1.09 C ATOM 0 H LEU A 99 -10.361 -3.962 5.916 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.640 -4.739 3.624 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.888 -4.150 2.905 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.864 -2.692 3.876 1.00 0.18 H new ATOM 0 HG LEU A 99 -9.049 -1.780 2.469 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -8.479 -2.884 0.346 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -8.019 -3.873 1.752 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -9.474 -4.283 0.812 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -10.426 -1.392 0.452 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -11.494 -2.733 0.933 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -11.391 -1.270 1.943 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.913 -3.249 4.559 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.869 -2.345 5.011 1.00 0.17 C ATOM 1705 C ASP A 100 -5.315 -1.563 3.832 1.00 0.17 C ATOM 1706 O ASP A 100 -4.921 -2.151 2.829 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.754 -3.140 5.699 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.803 -2.270 6.497 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -4.149 -1.111 6.790 1.00 1.20 O ATOM 1710 OD2 ASP A 100 -2.699 -2.754 6.849 1.00 1.21 O ATOM 0 H ASP A 100 -6.573 -4.118 4.146 1.00 0.16 H new ATOM 0 HA ASP A 100 -6.289 -1.641 5.729 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -5.201 -3.881 6.362 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -4.189 -3.687 4.945 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.304 -0.247 3.932 1.00 0.18 N ATOM 1716 CA LEU A 101 -4.791 0.574 2.849 1.00 0.21 C ATOM 1717 C LEU A 101 -3.573 1.364 3.273 1.00 0.21 C ATOM 1718 O LEU A 101 -3.325 1.600 4.460 1.00 0.30 O ATOM 1719 CB LEU A 101 -5.815 1.587 2.324 1.00 0.27 C ATOM 1720 CG LEU A 101 -7.277 1.338 2.661 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -8.016 2.668 2.699 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.901 0.408 1.638 1.00 1.14 C ATOM 0 H LEU A 101 -5.640 0.273 4.742 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.542 -0.138 2.062 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -5.543 2.571 2.707 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -5.721 1.630 1.239 1.00 0.27 H new ATOM 0 HG LEU A 101 -7.349 0.862 3.639 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -9.065 2.495 2.940 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -7.570 3.310 3.458 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -7.943 3.153 1.725 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -8.947 0.238 1.891 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -7.836 0.860 0.648 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.369 -0.543 1.639 1.00 1.14 H new ATOM 1734 N PHE A 102 -2.825 1.770 2.278 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.659 2.587 2.468 1.00 0.17 C ATOM 1736 C PHE A 102 -1.815 3.800 1.583 1.00 0.15 C ATOM 1737 O PHE A 102 -2.108 3.656 0.397 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.388 1.842 2.059 1.00 0.20 C ATOM 1739 CG PHE A 102 0.464 1.373 3.205 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.098 0.736 4.299 1.00 1.22 C ATOM 1741 CD2 PHE A 102 1.836 1.564 3.178 1.00 1.25 C ATOM 1742 CE1 PHE A 102 0.690 0.302 5.346 1.00 1.27 C ATOM 1743 CE2 PHE A 102 2.630 1.134 4.222 1.00 1.29 C ATOM 1744 CZ PHE A 102 2.057 0.501 5.307 1.00 0.53 C ATOM 0 H PHE A 102 -3.013 1.538 1.303 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.570 2.857 3.520 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.668 0.978 1.456 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.210 2.495 1.423 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.166 0.577 4.333 1.00 1.22 H new ATOM 0 HD2 PHE A 102 2.290 2.055 2.330 1.00 1.25 H new ATOM 0 HE1 PHE A 102 0.239 -0.192 6.194 1.00 1.27 H new ATOM 0 HE2 PHE A 102 3.698 1.292 4.190 1.00 1.29 H new ATOM 0 HZ PHE A 102 2.676 0.162 6.124 1.00 0.53 H new ATOM 1754 N THR A 103 -1.665 4.982 2.129 1.00 0.15 N ATOM 1755 CA THR A 103 -1.765 6.161 1.299 1.00 0.15 C ATOM 1756 C THR A 103 -0.380 6.730 1.186 1.00 0.16 C ATOM 1757 O THR A 103 0.175 7.238 2.145 1.00 0.18 O ATOM 1758 CB THR A 103 -2.728 7.188 1.917 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.697 7.078 3.353 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.147 6.956 1.420 1.00 0.21 C ATOM 0 H THR A 103 -1.478 5.154 3.117 1.00 0.15 H new ATOM 0 HA THR A 103 -2.163 5.909 0.316 1.00 0.15 H new ATOM 0 HB THR A 103 -2.411 8.187 1.618 1.00 0.17 H new ATOM 0 HG1 THR A 103 -3.583 6.815 3.680 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.814 7.692 1.868 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.173 7.055 0.335 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.472 5.954 1.701 1.00 0.21 H new ATOM 1768 N ALA A 104 0.118 6.760 -0.011 1.00 0.15 N ATOM 1769 CA ALA A 104 1.477 7.197 -0.215 1.00 0.16 C ATOM 1770 C ALA A 104 1.593 8.125 -1.400 1.00 0.16 C ATOM 1771 O ALA A 104 0.641 8.325 -2.123 1.00 0.19 O ATOM 1772 CB ALA A 104 2.359 5.976 -0.408 1.00 0.17 C ATOM 0 H ALA A 104 -0.384 6.492 -0.857 1.00 0.15 H new ATOM 0 HA ALA A 104 1.801 7.757 0.662 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.390 6.293 -0.563 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.303 5.343 0.478 1.00 0.17 H new ATOM 0 HB3 ALA A 104 2.017 5.414 -1.277 1.00 0.17 H new ATOM 1778 N LEU A 105 2.768 8.680 -1.589 1.00 0.16 N ATOM 1779 CA LEU A 105 3.015 9.582 -2.687 1.00 0.17 C ATOM 1780 C LEU A 105 3.211 8.769 -3.938 1.00 0.17 C ATOM 1781 O LEU A 105 3.418 7.558 -3.864 1.00 0.16 O ATOM 1782 CB LEU A 105 4.271 10.426 -2.414 1.00 0.20 C ATOM 1783 CG LEU A 105 4.059 11.938 -2.266 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.841 12.592 -3.618 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.892 12.228 -1.342 1.00 0.85 C ATOM 0 H LEU A 105 3.576 8.519 -0.988 1.00 0.16 H new ATOM 0 HA LEU A 105 2.167 10.256 -2.805 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.739 10.056 -1.502 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.978 10.258 -3.226 1.00 0.20 H new ATOM 0 HG LEU A 105 4.962 12.361 -1.826 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.693 13.664 -3.484 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.713 12.422 -4.249 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.960 12.161 -4.093 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.759 13.306 -1.251 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.985 11.784 -1.751 1.00 0.85 H new ATOM 0 HD23 LEU A 105 3.092 11.803 -0.359 1.00 0.85 H new ATOM 1797 N ALA A 106 3.132 9.415 -5.085 1.00 0.19 N ATOM 1798 CA ALA A 106 3.350 8.716 -6.338 1.00 0.22 C ATOM 1799 C ALA A 106 4.746 8.092 -6.339 1.00 0.24 C ATOM 1800 O ALA A 106 5.025 7.140 -7.066 1.00 0.27 O ATOM 1801 CB ALA A 106 3.169 9.664 -7.517 1.00 0.26 C ATOM 0 H ALA A 106 2.922 10.409 -5.177 1.00 0.19 H new ATOM 0 HA ALA A 106 2.613 7.920 -6.440 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.336 9.123 -8.448 1.00 0.26 H new ATOM 0 HB2 ALA A 106 2.156 10.066 -7.508 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.885 10.482 -7.439 1.00 0.26 H new ATOM 1807 N GLU A 107 5.617 8.643 -5.499 1.00 0.25 N ATOM 1808 CA GLU A 107 6.979 8.159 -5.375 1.00 0.30 C ATOM 1809 C GLU A 107 7.053 6.982 -4.413 1.00 0.26 C ATOM 1810 O GLU A 107 7.918 6.115 -4.543 1.00 0.28 O ATOM 1811 CB GLU A 107 7.910 9.275 -4.892 1.00 0.38 C ATOM 1812 CG GLU A 107 7.758 10.580 -5.652 1.00 1.06 C ATOM 1813 CD GLU A 107 8.160 10.467 -7.109 1.00 1.19 C ATOM 1814 OE1 GLU A 107 8.603 9.382 -7.533 1.00 1.85 O ATOM 1815 OE2 GLU A 107 8.028 11.471 -7.842 1.00 1.81 O ATOM 0 H GLU A 107 5.396 9.432 -4.891 1.00 0.25 H new ATOM 0 HA GLU A 107 7.302 7.828 -6.362 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.721 9.459 -3.834 1.00 0.38 H new ATOM 0 HB3 GLU A 107 8.942 8.935 -4.977 1.00 0.38 H new ATOM 0 HG2 GLU A 107 6.721 10.911 -5.591 1.00 1.06 H new ATOM 0 HG3 GLU A 107 8.366 11.347 -5.172 1.00 1.06 H new ATOM 1822 N GLU A 108 6.136 6.946 -3.449 1.00 0.23 N ATOM 1823 CA GLU A 108 6.127 5.891 -2.447 1.00 0.23 C ATOM 1824 C GLU A 108 5.387 4.651 -2.915 1.00 0.19 C ATOM 1825 O GLU A 108 5.192 3.718 -2.143 1.00 0.21 O ATOM 1826 CB GLU A 108 5.490 6.382 -1.157 1.00 0.27 C ATOM 1827 CG GLU A 108 6.250 7.484 -0.451 1.00 0.50 C ATOM 1828 CD GLU A 108 5.532 7.933 0.801 1.00 1.51 C ATOM 1829 OE1 GLU A 108 5.761 7.326 1.871 1.00 2.23 O ATOM 1830 OE2 GLU A 108 4.716 8.873 0.709 1.00 2.25 O ATOM 0 H GLU A 108 5.392 7.636 -3.343 1.00 0.23 H new ATOM 0 HA GLU A 108 7.170 5.623 -2.275 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.484 6.738 -1.378 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.386 5.538 -0.476 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.249 7.132 -0.193 1.00 0.50 H new ATOM 0 HG3 GLU A 108 6.375 8.332 -1.125 1.00 0.50 H new ATOM 1837 N LYS A 109 5.012 4.631 -4.179 1.00 0.18 N ATOM 1838 CA LYS A 109 4.271 3.498 -4.738 1.00 0.18 C ATOM 1839 C LYS A 109 4.995 2.157 -4.531 1.00 0.18 C ATOM 1840 O LYS A 109 4.379 1.196 -4.081 1.00 0.20 O ATOM 1841 CB LYS A 109 3.964 3.718 -6.217 1.00 0.22 C ATOM 1842 CG LYS A 109 3.147 2.593 -6.843 1.00 0.42 C ATOM 1843 CD LYS A 109 3.899 1.916 -7.977 1.00 0.85 C ATOM 1844 CE LYS A 109 4.812 0.805 -7.475 1.00 1.21 C ATOM 1845 NZ LYS A 109 4.063 -0.429 -7.114 1.00 1.51 N ATOM 0 H LYS A 109 5.204 5.381 -4.844 1.00 0.18 H new ATOM 0 HA LYS A 109 3.331 3.443 -4.189 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.422 4.657 -6.332 1.00 0.22 H new ATOM 0 HB3 LYS A 109 4.902 3.822 -6.763 1.00 0.22 H new ATOM 0 HG2 LYS A 109 2.899 1.856 -6.080 1.00 0.42 H new ATOM 0 HG3 LYS A 109 2.205 2.993 -7.219 1.00 0.42 H new ATOM 0 HD2 LYS A 109 3.185 1.504 -8.690 1.00 0.85 H new ATOM 0 HD3 LYS A 109 4.492 2.658 -8.512 1.00 0.85 H new ATOM 0 HE2 LYS A 109 5.547 0.568 -8.244 1.00 1.21 H new ATOM 0 HE3 LYS A 109 5.364 1.159 -6.604 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 4.583 -0.948 -6.377 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 3.121 -0.171 -6.757 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 3.961 -1.032 -7.955 1.00 1.51 H new ATOM 1859 N PRO A 110 6.301 2.056 -4.848 1.00 0.16 N ATOM 1860 CA PRO A 110 7.040 0.803 -4.680 1.00 0.17 C ATOM 1861 C PRO A 110 7.177 0.410 -3.215 1.00 0.15 C ATOM 1862 O PRO A 110 6.785 -0.687 -2.818 1.00 0.17 O ATOM 1863 CB PRO A 110 8.408 1.106 -5.297 1.00 0.19 C ATOM 1864 CG PRO A 110 8.541 2.587 -5.222 1.00 0.18 C ATOM 1865 CD PRO A 110 7.153 3.131 -5.379 1.00 0.17 C ATOM 0 HA PRO A 110 6.533 -0.039 -5.150 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.208 0.609 -4.748 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.463 0.756 -6.328 1.00 0.19 H new ATOM 0 HG2 PRO A 110 8.975 2.893 -4.270 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.198 2.961 -6.007 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.021 4.060 -4.824 1.00 0.17 H new ATOM 0 HD3 PRO A 110 6.922 3.348 -6.422 1.00 0.17 H new ATOM 1873 N TYR A 111 7.736 1.315 -2.418 1.00 0.14 N ATOM 1874 CA TYR A 111 7.916 1.083 -0.990 1.00 0.14 C ATOM 1875 C TYR A 111 6.606 0.711 -0.310 1.00 0.15 C ATOM 1876 O TYR A 111 6.598 -0.032 0.671 1.00 0.17 O ATOM 1877 CB TYR A 111 8.503 2.319 -0.321 1.00 0.17 C ATOM 1878 CG TYR A 111 9.986 2.217 -0.085 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.836 1.798 -1.096 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.536 2.530 1.150 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.194 1.695 -0.887 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.896 2.429 1.366 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.717 2.012 0.343 1.00 0.39 C ATOM 1884 OH TYR A 111 14.066 1.913 0.546 1.00 0.49 O ATOM 0 H TYR A 111 8.074 2.222 -2.740 1.00 0.14 H new ATOM 0 HA TYR A 111 8.606 0.246 -0.882 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.300 3.192 -0.942 1.00 0.17 H new ATOM 0 HB3 TYR A 111 8.000 2.482 0.632 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.427 1.548 -2.064 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.892 2.857 1.953 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.843 1.367 -1.685 1.00 0.44 H new ATOM 0 HE2 TYR A 111 12.313 2.676 2.331 1.00 0.56 H new ATOM 0 HH TYR A 111 14.425 2.790 0.795 1.00 0.49 H new ATOM 1894 N ALA A 112 5.508 1.233 -0.831 1.00 0.15 N ATOM 1895 CA ALA A 112 4.191 0.952 -0.276 1.00 0.18 C ATOM 1896 C ALA A 112 3.868 -0.537 -0.339 1.00 0.19 C ATOM 1897 O ALA A 112 3.482 -1.144 0.661 1.00 0.22 O ATOM 1898 CB ALA A 112 3.139 1.750 -1.014 1.00 0.19 C ATOM 0 H ALA A 112 5.501 1.855 -1.639 1.00 0.15 H new ATOM 0 HA ALA A 112 4.195 1.247 0.773 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.157 1.534 -0.593 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.352 2.814 -0.912 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.149 1.477 -2.069 1.00 0.19 H new ATOM 1904 N ILE A 113 4.054 -1.125 -1.514 1.00 0.19 N ATOM 1905 CA ILE A 113 3.776 -2.540 -1.702 1.00 0.23 C ATOM 1906 C ILE A 113 4.861 -3.372 -1.028 1.00 0.22 C ATOM 1907 O ILE A 113 4.596 -4.456 -0.503 1.00 0.24 O ATOM 1908 CB ILE A 113 3.671 -2.921 -3.205 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.340 -2.447 -3.797 1.00 0.28 C ATOM 1910 CG2 ILE A 113 3.804 -4.427 -3.395 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.262 -0.962 -4.051 1.00 0.28 C ATOM 0 H ILE A 113 4.395 -0.645 -2.347 1.00 0.19 H new ATOM 0 HA ILE A 113 2.809 -2.751 -1.244 1.00 0.23 H new ATOM 0 HB ILE A 113 4.489 -2.424 -3.727 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.167 -2.973 -4.736 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.534 -2.730 -3.120 1.00 0.28 H new ATOM 0 HG21 ILE A 113 3.727 -4.668 -4.455 1.00 0.38 H new ATOM 0 HG22 ILE A 113 4.771 -4.757 -3.017 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.009 -4.934 -2.849 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.286 -0.715 -4.470 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.401 -0.425 -3.113 1.00 0.28 H new ATOM 0 HD13 ILE A 113 3.043 -0.672 -4.754 1.00 0.28 H new ATOM 1923 N PHE A 114 6.073 -2.836 -1.011 1.00 0.19 N ATOM 1924 CA PHE A 114 7.201 -3.520 -0.405 1.00 0.19 C ATOM 1925 C PHE A 114 6.956 -3.733 1.083 1.00 0.20 C ATOM 1926 O PHE A 114 7.176 -4.820 1.612 1.00 0.23 O ATOM 1927 CB PHE A 114 8.474 -2.702 -0.615 1.00 0.17 C ATOM 1928 CG PHE A 114 9.728 -3.524 -0.606 1.00 0.16 C ATOM 1929 CD1 PHE A 114 9.822 -4.676 -1.368 1.00 0.22 C ATOM 1930 CD2 PHE A 114 10.816 -3.140 0.163 1.00 0.20 C ATOM 1931 CE1 PHE A 114 10.978 -5.433 -1.361 1.00 0.24 C ATOM 1932 CE2 PHE A 114 11.974 -3.892 0.171 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.055 -5.040 -0.590 1.00 0.18 C ATOM 0 H PHE A 114 6.299 -1.926 -1.412 1.00 0.19 H new ATOM 0 HA PHE A 114 7.319 -4.494 -0.879 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.403 -2.174 -1.566 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.541 -1.944 0.166 1.00 0.17 H new ATOM 0 HD1 PHE A 114 8.984 -4.986 -1.974 1.00 0.22 H new ATOM 0 HD2 PHE A 114 10.757 -2.243 0.762 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.040 -6.331 -1.958 1.00 0.24 H new ATOM 0 HE2 PHE A 114 12.816 -3.582 0.772 1.00 0.20 H new ATOM 0 HZ PHE A 114 12.959 -5.631 -0.583 1.00 0.18 H new ATOM 1943 N HIS A 115 6.480 -2.687 1.738 1.00 0.20 N ATOM 1944 CA HIS A 115 6.189 -2.724 3.164 1.00 0.22 C ATOM 1945 C HIS A 115 4.901 -3.501 3.424 1.00 0.25 C ATOM 1946 O HIS A 115 4.759 -4.170 4.441 1.00 0.29 O ATOM 1947 CB HIS A 115 6.063 -1.298 3.705 1.00 0.24 C ATOM 1948 CG HIS A 115 6.393 -1.158 5.160 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.608 -0.668 5.575 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.644 -1.460 6.246 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.567 -0.677 6.897 1.00 1.37 C ATOM 1952 NE2 HIS A 115 6.398 -1.149 7.347 1.00 0.94 N ATOM 0 H HIS A 115 6.284 -1.788 1.298 1.00 0.20 H new ATOM 0 HA HIS A 115 7.007 -3.229 3.677 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.720 -0.645 3.131 1.00 0.24 H new ATOM 0 HB3 HIS A 115 5.044 -0.948 3.541 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.644 -1.868 6.245 1.00 0.74 H new ATOM 0 HE1 HIS A 115 8.375 -0.345 7.533 1.00 1.37 H new ATOM 0 HE2 HIS A 115 6.121 -1.257 8.323 1.00 0.94 H new ATOM 1960 N PHE A 116 3.938 -3.362 2.520 1.00 0.25 N ATOM 1961 CA PHE A 116 2.664 -4.055 2.663 1.00 0.30 C ATOM 1962 C PHE A 116 2.822 -5.568 2.587 1.00 0.34 C ATOM 1963 O PHE A 116 2.422 -6.287 3.502 1.00 0.40 O ATOM 1964 CB PHE A 116 1.673 -3.599 1.597 1.00 0.29 C ATOM 1965 CG PHE A 116 0.421 -3.014 2.172 1.00 0.29 C ATOM 1966 CD1 PHE A 116 -0.072 -3.455 3.390 1.00 1.12 C ATOM 1967 CD2 PHE A 116 -0.264 -2.024 1.497 1.00 1.06 C ATOM 1968 CE1 PHE A 116 -1.221 -2.913 3.921 1.00 1.15 C ATOM 1969 CE2 PHE A 116 -1.415 -1.483 2.025 1.00 1.07 C ATOM 1970 CZ PHE A 116 -1.895 -1.928 3.237 1.00 0.41 C ATOM 0 H PHE A 116 4.014 -2.780 1.686 1.00 0.25 H new ATOM 0 HA PHE A 116 2.281 -3.800 3.651 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.152 -2.859 0.957 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.413 -4.447 0.964 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.451 -4.232 3.928 1.00 1.12 H new ATOM 0 HD2 PHE A 116 0.106 -1.670 0.546 1.00 1.06 H new ATOM 0 HE1 PHE A 116 -1.593 -3.261 4.874 1.00 1.15 H new ATOM 0 HE2 PHE A 116 -1.942 -0.708 1.488 1.00 1.07 H new ATOM 0 HZ PHE A 116 -2.799 -1.504 3.649 1.00 0.41 H new ATOM 1980 N THR A 117 3.395 -6.059 1.496 1.00 0.33 N ATOM 1981 CA THR A 117 3.569 -7.492 1.335 1.00 0.39 C ATOM 1982 C THR A 117 4.699 -8.018 2.208 1.00 0.31 C ATOM 1983 O THR A 117 4.748 -9.198 2.523 1.00 0.27 O ATOM 1984 CB THR A 117 3.853 -7.886 -0.110 1.00 0.50 C ATOM 1985 OG1 THR A 117 3.528 -6.807 -0.996 1.00 0.89 O ATOM 1986 CG2 THR A 117 3.028 -9.104 -0.478 1.00 0.84 C ATOM 0 H THR A 117 3.742 -5.494 0.721 1.00 0.33 H new ATOM 0 HA THR A 117 2.624 -7.939 1.643 1.00 0.39 H new ATOM 0 HB THR A 117 4.914 -8.117 -0.207 1.00 0.50 H new ATOM 0 HG1 THR A 117 4.211 -6.108 -0.924 1.00 0.89 H new ATOM 0 HG21 THR A 117 3.233 -9.384 -1.511 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.289 -9.933 0.181 1.00 0.84 H new ATOM 0 HG23 THR A 117 1.969 -8.873 -0.368 1.00 0.84 H new ATOM 1994 N GLY A 118 5.612 -7.146 2.571 1.00 0.34 N ATOM 1995 CA GLY A 118 6.713 -7.533 3.420 1.00 0.29 C ATOM 1996 C GLY A 118 6.478 -7.055 4.815 1.00 0.29 C ATOM 1997 O GLY A 118 6.733 -5.891 5.111 1.00 0.35 O ATOM 0 H GLY A 118 5.613 -6.165 2.291 1.00 0.34 H new ATOM 0 HA2 GLY A 118 6.824 -8.617 3.413 1.00 0.29 H new ATOM 0 HA3 GLY A 118 7.643 -7.115 3.036 1.00 0.29 H new ATOM 2001 N PRO A 119 5.988 -7.940 5.700 1.00 0.29 N ATOM 2002 CA PRO A 119 5.674 -7.587 7.070 1.00 0.34 C ATOM 2003 C PRO A 119 6.725 -6.745 7.710 1.00 0.34 C ATOM 2004 O PRO A 119 6.431 -5.705 8.309 1.00 0.43 O ATOM 2005 CB PRO A 119 5.515 -8.935 7.769 1.00 0.37 C ATOM 2006 CG PRO A 119 5.042 -9.841 6.691 1.00 0.44 C ATOM 2007 CD PRO A 119 5.712 -9.360 5.430 1.00 0.32 C ATOM 0 HA PRO A 119 4.777 -6.971 7.134 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.458 -9.278 8.195 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.797 -8.879 8.588 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.308 -10.876 6.905 1.00 0.44 H new ATOM 0 HG3 PRO A 119 3.957 -9.804 6.596 1.00 0.44 H new ATOM 0 HD2 PRO A 119 6.628 -9.914 5.227 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.066 -9.484 4.561 1.00 0.32 H new ATOM 2015 N VAL A 120 7.935 -7.198 7.562 1.00 0.27 N ATOM 2016 CA VAL A 120 9.074 -6.480 8.075 1.00 0.27 C ATOM 2017 C VAL A 120 10.355 -7.295 8.001 1.00 0.25 C ATOM 2018 O VAL A 120 11.422 -6.732 7.825 1.00 0.24 O ATOM 2019 CB VAL A 120 8.863 -5.993 9.534 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.954 -7.141 10.531 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.855 -4.895 9.877 1.00 0.35 C ATOM 0 H VAL A 120 8.164 -8.070 7.086 1.00 0.27 H new ATOM 0 HA VAL A 120 9.175 -5.609 7.428 1.00 0.27 H new ATOM 0 HB VAL A 120 7.855 -5.584 9.605 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.801 -6.759 11.540 1.00 0.39 H new ATOM 0 HG12 VAL A 120 8.188 -7.882 10.303 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.938 -7.604 10.464 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.693 -4.566 10.903 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.871 -5.277 9.775 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.715 -4.053 9.199 1.00 0.35 H new ATOM 2031 N SER A 121 10.245 -8.612 8.087 1.00 0.28 N ATOM 2032 CA SER A 121 11.422 -9.487 8.088 1.00 0.31 C ATOM 2033 C SER A 121 12.352 -9.208 6.906 1.00 0.27 C ATOM 2034 O SER A 121 13.560 -9.007 7.087 1.00 0.28 O ATOM 2035 CB SER A 121 10.982 -10.951 8.094 1.00 0.36 C ATOM 2036 OG SER A 121 9.765 -11.106 8.813 1.00 0.49 O ATOM 0 H SER A 121 9.355 -9.105 8.157 1.00 0.28 H new ATOM 0 HA SER A 121 11.990 -9.277 8.994 1.00 0.31 H new ATOM 0 HB2 SER A 121 10.853 -11.301 7.070 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.759 -11.568 8.546 1.00 0.36 H new ATOM 0 HG SER A 121 9.021 -11.194 8.181 1.00 0.49 H new ATOM 2042 N TYR A 122 11.791 -9.174 5.703 1.00 0.25 N ATOM 2043 CA TYR A 122 12.578 -8.901 4.505 1.00 0.26 C ATOM 2044 C TYR A 122 13.173 -7.502 4.585 1.00 0.22 C ATOM 2045 O TYR A 122 14.294 -7.255 4.137 1.00 0.23 O ATOM 2046 CB TYR A 122 11.696 -9.035 3.257 1.00 0.28 C ATOM 2047 CG TYR A 122 12.435 -9.467 2.006 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.462 -10.401 2.062 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.098 -8.938 0.767 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.133 -10.793 0.919 1.00 0.43 C ATOM 2051 CE2 TYR A 122 12.765 -9.325 -0.382 1.00 0.34 C ATOM 2052 CZ TYR A 122 13.781 -10.255 -0.300 1.00 0.35 C ATOM 2053 OH TYR A 122 14.451 -10.650 -1.439 1.00 0.41 O ATOM 0 H TYR A 122 10.798 -9.331 5.531 1.00 0.25 H new ATOM 0 HA TYR A 122 13.390 -9.625 4.438 1.00 0.26 H new ATOM 0 HB2 TYR A 122 10.905 -9.756 3.463 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.213 -8.077 3.065 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.741 -10.828 3.014 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.301 -8.212 0.699 1.00 0.33 H new ATOM 0 HE1 TYR A 122 14.931 -11.519 0.981 1.00 0.43 H new ATOM 0 HE2 TYR A 122 12.492 -8.902 -1.337 1.00 0.34 H new ATOM 0 HH TYR A 122 14.748 -9.859 -1.935 1.00 0.41 H new ATOM 2063 N LEU A 123 12.439 -6.608 5.223 1.00 0.19 N ATOM 2064 CA LEU A 123 12.862 -5.227 5.372 1.00 0.19 C ATOM 2065 C LEU A 123 13.967 -5.127 6.419 1.00 0.19 C ATOM 2066 O LEU A 123 14.831 -4.258 6.337 1.00 0.19 O ATOM 2067 CB LEU A 123 11.654 -4.346 5.749 1.00 0.21 C ATOM 2068 CG LEU A 123 10.787 -3.840 4.583 1.00 0.24 C ATOM 2069 CD1 LEU A 123 10.913 -4.735 3.358 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.332 -3.755 5.016 1.00 0.29 C ATOM 0 H LEU A 123 11.537 -6.817 5.651 1.00 0.19 H new ATOM 0 HA LEU A 123 13.263 -4.867 4.424 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.017 -4.912 6.428 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.021 -3.482 6.302 1.00 0.21 H new ATOM 0 HG LEU A 123 11.145 -2.848 4.309 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.286 -4.345 2.556 1.00 0.31 H new ATOM 0 HD12 LEU A 123 11.952 -4.757 3.029 1.00 0.31 H new ATOM 0 HD13 LEU A 123 10.591 -5.745 3.611 1.00 0.31 H new ATOM 0 HD21 LEU A 123 8.725 -3.396 4.185 1.00 0.29 H new ATOM 0 HD22 LEU A 123 8.984 -4.743 5.319 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.242 -3.065 5.855 1.00 0.29 H new ATOM 2082 N ILE A 124 13.947 -6.035 7.390 1.00 0.21 N ATOM 2083 CA ILE A 124 14.958 -6.053 8.440 1.00 0.23 C ATOM 2084 C ILE A 124 16.282 -6.529 7.877 1.00 0.23 C ATOM 2085 O ILE A 124 17.322 -5.912 8.100 1.00 0.24 O ATOM 2086 CB ILE A 124 14.597 -6.980 9.629 1.00 0.28 C ATOM 2087 CG1 ILE A 124 13.154 -6.761 10.092 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.568 -6.750 10.781 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.851 -7.316 11.469 1.00 0.38 C ATOM 0 H ILE A 124 13.242 -6.767 7.471 1.00 0.21 H new ATOM 0 HA ILE A 124 15.018 -5.029 8.810 1.00 0.23 H new ATOM 0 HB ILE A 124 14.681 -8.013 9.292 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.942 -5.692 10.089 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.479 -7.222 9.371 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.308 -7.405 11.613 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.583 -6.969 10.450 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.508 -5.711 11.105 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.809 -7.118 11.720 1.00 0.38 H new ATOM 0 HD12 ILE A 124 13.028 -8.392 11.475 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.498 -6.838 12.204 1.00 0.38 H new ATOM 2101 N ARG A 125 16.234 -7.615 7.116 1.00 0.24 N ATOM 2102 CA ARG A 125 17.444 -8.183 6.547 1.00 0.26 C ATOM 2103 C ARG A 125 18.011 -7.271 5.479 1.00 0.24 C ATOM 2104 O ARG A 125 19.220 -7.171 5.328 1.00 0.26 O ATOM 2105 CB ARG A 125 17.200 -9.599 5.996 1.00 0.31 C ATOM 2106 CG ARG A 125 16.191 -9.678 4.857 1.00 1.06 C ATOM 2107 CD ARG A 125 16.874 -9.888 3.509 1.00 2.18 C ATOM 2108 NE ARG A 125 17.542 -11.187 3.420 1.00 2.73 N ATOM 2109 CZ ARG A 125 17.846 -11.800 2.274 1.00 3.68 C ATOM 2110 NH1 ARG A 125 17.522 -11.247 1.109 1.00 4.16 N ATOM 2111 NH2 ARG A 125 18.473 -12.970 2.296 1.00 4.42 N ATOM 0 H ARG A 125 15.376 -8.115 6.881 1.00 0.24 H new ATOM 0 HA ARG A 125 18.179 -8.270 7.347 1.00 0.26 H new ATOM 0 HB2 ARG A 125 18.150 -10.007 5.650 1.00 0.31 H new ATOM 0 HB3 ARG A 125 16.857 -10.236 6.811 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.496 -10.496 5.044 1.00 1.06 H new ATOM 0 HG3 ARG A 125 15.603 -8.761 4.828 1.00 1.06 H new ATOM 0 HD2 ARG A 125 16.134 -9.808 2.713 1.00 2.18 H new ATOM 0 HD3 ARG A 125 17.604 -9.095 3.347 1.00 2.18 H new ATOM 0 HE ARG A 125 17.792 -11.655 4.291 1.00 2.73 H new ATOM 0 HH11 ARG A 125 17.038 -10.349 1.088 1.00 4.16 H new ATOM 0 HH12 ARG A 125 17.757 -11.721 0.237 1.00 4.16 H new ATOM 0 HH21 ARG A 125 18.721 -13.399 3.188 1.00 4.42 H new ATOM 0 HH22 ARG A 125 18.706 -13.440 1.421 1.00 4.42 H new ATOM 2125 N ILE A 126 17.141 -6.596 4.745 1.00 0.21 N ATOM 2126 CA ILE A 126 17.599 -5.686 3.710 1.00 0.21 C ATOM 2127 C ILE A 126 18.210 -4.439 4.343 1.00 0.20 C ATOM 2128 O ILE A 126 19.282 -4.004 3.946 1.00 0.21 O ATOM 2129 CB ILE A 126 16.459 -5.308 2.735 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.141 -6.500 1.828 1.00 0.23 C ATOM 2131 CG2 ILE A 126 16.829 -4.087 1.897 1.00 0.22 C ATOM 2132 CD1 ILE A 126 14.951 -6.280 0.921 1.00 0.25 C ATOM 0 H ILE A 126 16.128 -6.660 4.845 1.00 0.21 H new ATOM 0 HA ILE A 126 18.365 -6.197 3.126 1.00 0.21 H new ATOM 0 HB ILE A 126 15.576 -5.053 3.320 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.015 -6.722 1.216 1.00 0.23 H new ATOM 0 HG13 ILE A 126 15.955 -7.377 2.448 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.008 -3.847 1.222 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.019 -3.238 2.554 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.725 -4.303 1.315 1.00 0.22 H new ATOM 0 HD11 ILE A 126 14.790 -7.168 0.310 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.064 -6.089 1.525 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.140 -5.424 0.273 1.00 0.25 H new ATOM 2144 N ARG A 127 17.543 -3.900 5.357 1.00 0.19 N ATOM 2145 CA ARG A 127 18.031 -2.697 6.045 1.00 0.19 C ATOM 2146 C ARG A 127 19.341 -2.975 6.777 1.00 0.20 C ATOM 2147 O ARG A 127 20.251 -2.151 6.766 1.00 0.21 O ATOM 2148 CB ARG A 127 16.980 -2.189 7.038 1.00 0.21 C ATOM 2149 CG ARG A 127 17.402 -0.937 7.790 1.00 0.68 C ATOM 2150 CD ARG A 127 17.555 -1.206 9.278 1.00 0.86 C ATOM 2151 NE ARG A 127 16.272 -1.491 9.918 1.00 1.25 N ATOM 2152 CZ ARG A 127 16.062 -1.423 11.231 1.00 1.55 C ATOM 2153 NH1 ARG A 127 17.062 -1.131 12.054 1.00 1.70 N ATOM 2154 NH2 ARG A 127 14.853 -1.668 11.719 1.00 2.38 N ATOM 0 H ARG A 127 16.666 -4.270 5.724 1.00 0.19 H new ATOM 0 HA ARG A 127 18.213 -1.931 5.291 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.054 -1.984 6.500 1.00 0.21 H new ATOM 0 HB3 ARG A 127 16.762 -2.978 7.758 1.00 0.21 H new ATOM 0 HG2 ARG A 127 18.346 -0.570 7.387 1.00 0.68 H new ATOM 0 HG3 ARG A 127 16.662 -0.152 7.635 1.00 0.68 H new ATOM 0 HD2 ARG A 127 18.229 -2.049 9.426 1.00 0.86 H new ATOM 0 HD3 ARG A 127 18.015 -0.342 9.757 1.00 0.86 H new ATOM 0 HE ARG A 127 15.489 -1.759 9.322 1.00 1.25 H new ATOM 0 HH11 ARG A 127 17.995 -0.958 11.681 1.00 1.70 H new ATOM 0 HH12 ARG A 127 16.897 -1.080 13.059 1.00 1.70 H new ATOM 0 HH21 ARG A 127 14.088 -1.908 11.089 1.00 2.38 H new ATOM 0 HH22 ARG A 127 14.689 -1.617 12.724 1.00 2.38 H new ATOM 2168 N ALA A 128 19.438 -4.142 7.402 1.00 0.20 N ATOM 2169 CA ALA A 128 20.637 -4.505 8.146 1.00 0.22 C ATOM 2170 C ALA A 128 21.767 -4.901 7.214 1.00 0.22 C ATOM 2171 O ALA A 128 22.936 -4.648 7.510 1.00 0.23 O ATOM 2172 CB ALA A 128 20.342 -5.617 9.140 1.00 0.24 C ATOM 0 H ALA A 128 18.704 -4.850 7.409 1.00 0.20 H new ATOM 0 HA ALA A 128 20.959 -3.625 8.703 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.252 -5.870 9.683 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.580 -5.283 9.844 1.00 0.24 H new ATOM 0 HB3 ALA A 128 19.981 -6.496 8.606 1.00 0.24 H new ATOM 2178 N ALA A 129 21.434 -5.523 6.093 1.00 0.21 N ATOM 2179 CA ALA A 129 22.462 -5.910 5.140 1.00 0.22 C ATOM 2180 C ALA A 129 22.941 -4.680 4.388 1.00 0.21 C ATOM 2181 O ALA A 129 24.136 -4.512 4.143 1.00 0.22 O ATOM 2182 CB ALA A 129 21.956 -6.971 4.178 1.00 0.23 C ATOM 0 H ALA A 129 20.481 -5.766 5.825 1.00 0.21 H new ATOM 0 HA ALA A 129 23.299 -6.346 5.686 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.749 -7.237 3.480 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.654 -7.856 4.738 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.101 -6.582 3.625 1.00 0.23 H new ATOM 2188 N LEU A 130 22.001 -3.806 4.045 1.00 0.19 N ATOM 2189 CA LEU A 130 22.328 -2.577 3.340 1.00 0.19 C ATOM 2190 C LEU A 130 23.072 -1.616 4.253 1.00 0.19 C ATOM 2191 O LEU A 130 23.850 -0.784 3.789 1.00 0.19 O ATOM 2192 CB LEU A 130 21.062 -1.916 2.811 1.00 0.19 C ATOM 2193 CG LEU A 130 20.583 -2.415 1.446 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.509 -1.496 0.890 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.740 -2.537 0.462 1.00 0.21 C ATOM 0 H LEU A 130 21.008 -3.928 4.245 1.00 0.19 H new ATOM 0 HA LEU A 130 22.974 -2.829 2.499 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.262 -2.069 3.536 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.233 -0.841 2.747 1.00 0.19 H new ATOM 0 HG LEU A 130 20.157 -3.408 1.586 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.180 -1.866 -0.081 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.661 -1.471 1.575 1.00 0.23 H new ATOM 0 HD13 LEU A 130 19.914 -0.490 0.777 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.366 -2.894 -0.497 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.209 -1.562 0.329 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.475 -3.243 0.850 1.00 0.21 H new ATOM 2207 N LYS A 131 22.826 -1.735 5.553 1.00 0.19 N ATOM 2208 CA LYS A 131 23.484 -0.902 6.552 1.00 0.19 C ATOM 2209 C LYS A 131 24.996 -1.000 6.408 1.00 0.20 C ATOM 2210 O LYS A 131 25.717 -0.005 6.518 1.00 0.22 O ATOM 2211 CB LYS A 131 23.074 -1.382 7.934 1.00 0.22 C ATOM 2212 CG LYS A 131 23.355 -0.401 9.056 1.00 0.41 C ATOM 2213 CD LYS A 131 23.013 -1.016 10.403 1.00 0.61 C ATOM 2214 CE LYS A 131 23.724 -2.345 10.600 1.00 1.34 C ATOM 2215 NZ LYS A 131 23.590 -2.853 11.989 1.00 1.79 N ATOM 0 H LYS A 131 22.167 -2.409 5.943 1.00 0.19 H new ATOM 0 HA LYS A 131 23.187 0.137 6.410 1.00 0.19 H new ATOM 0 HB2 LYS A 131 22.007 -1.606 7.924 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.593 -2.316 8.148 1.00 0.22 H new ATOM 0 HG2 LYS A 131 24.406 -0.112 9.039 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.772 0.508 8.906 1.00 0.41 H new ATOM 0 HD2 LYS A 131 23.294 -0.329 11.201 1.00 0.61 H new ATOM 0 HD3 LYS A 131 21.935 -1.163 10.475 1.00 0.61 H new ATOM 0 HE2 LYS A 131 23.316 -3.080 9.906 1.00 1.34 H new ATOM 0 HE3 LYS A 131 24.780 -2.229 10.358 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 24.090 -3.761 12.076 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 24.002 -2.165 12.651 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 22.584 -2.989 12.213 1.00 1.79 H new ATOM 2229 N LYS A 132 25.463 -2.213 6.159 1.00 0.22 N ATOM 2230 CA LYS A 132 26.885 -2.473 5.967 1.00 0.24 C ATOM 2231 C LYS A 132 27.425 -1.688 4.770 1.00 0.23 C ATOM 2232 O LYS A 132 28.590 -1.293 4.737 1.00 0.25 O ATOM 2233 CB LYS A 132 27.102 -3.963 5.736 1.00 0.28 C ATOM 2234 CG LYS A 132 27.464 -4.742 6.990 1.00 0.39 C ATOM 2235 CD LYS A 132 28.760 -4.249 7.612 1.00 0.57 C ATOM 2236 CE LYS A 132 29.445 -5.349 8.409 1.00 1.06 C ATOM 2237 NZ LYS A 132 30.753 -4.908 8.965 1.00 1.52 N ATOM 0 H LYS A 132 24.873 -3.042 6.084 1.00 0.22 H new ATOM 0 HA LYS A 132 27.420 -2.153 6.861 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.195 -4.389 5.307 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.895 -4.093 4.999 1.00 0.28 H new ATOM 0 HG2 LYS A 132 26.657 -4.654 7.717 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.559 -5.800 6.745 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.430 -3.894 6.829 1.00 0.57 H new ATOM 0 HD3 LYS A 132 28.553 -3.400 8.264 1.00 0.57 H new ATOM 0 HE2 LYS A 132 28.793 -5.665 9.224 1.00 1.06 H new ATOM 0 HE3 LYS A 132 29.598 -6.218 7.769 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 31.184 -5.689 9.500 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 31.385 -4.631 8.187 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 30.605 -4.095 9.597 1.00 1.52 H new ATOM 2251 N LYS A 133 26.550 -1.464 3.799 1.00 0.22 N ATOM 2252 CA LYS A 133 26.881 -0.727 2.583 1.00 0.25 C ATOM 2253 C LYS A 133 26.576 0.761 2.761 1.00 0.23 C ATOM 2254 O LYS A 133 26.679 1.547 1.811 1.00 0.25 O ATOM 2255 CB LYS A 133 26.059 -1.277 1.414 1.00 0.30 C ATOM 2256 CG LYS A 133 26.860 -1.539 0.149 1.00 0.49 C ATOM 2257 CD LYS A 133 25.952 -1.997 -0.982 1.00 0.65 C ATOM 2258 CE LYS A 133 26.732 -2.305 -2.249 1.00 1.12 C ATOM 2259 NZ LYS A 133 27.575 -3.519 -2.105 1.00 1.56 N ATOM 0 H LYS A 133 25.584 -1.790 3.831 1.00 0.22 H new ATOM 0 HA LYS A 133 27.945 -0.847 2.378 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.583 -2.206 1.727 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.261 -0.571 1.184 1.00 0.30 H new ATOM 0 HG2 LYS A 133 27.387 -0.632 -0.147 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.617 -2.299 0.344 1.00 0.49 H new ATOM 0 HD2 LYS A 133 25.403 -2.885 -0.669 1.00 0.65 H new ATOM 0 HD3 LYS A 133 25.213 -1.223 -1.190 1.00 0.65 H new ATOM 0 HE2 LYS A 133 26.037 -2.443 -3.077 1.00 1.12 H new ATOM 0 HE3 LYS A 133 27.364 -1.453 -2.501 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 27.996 -3.760 -3.025 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 28.331 -3.337 -1.415 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 26.988 -4.312 -1.775 1.00 1.56 H new ATOM 2273 N ASN A 134 26.178 1.121 3.983 1.00 0.20 N ATOM 2274 CA ASN A 134 25.832 2.497 4.345 1.00 0.21 C ATOM 2275 C ASN A 134 24.551 2.925 3.638 1.00 0.21 C ATOM 2276 O ASN A 134 24.312 4.110 3.407 1.00 0.26 O ATOM 2277 CB ASN A 134 26.975 3.461 4.025 1.00 0.25 C ATOM 2278 CG ASN A 134 26.978 4.675 4.936 1.00 0.31 C ATOM 2279 OD1 ASN A 134 26.359 5.694 4.638 1.00 1.09 O ATOM 2280 ND2 ASN A 134 27.671 4.572 6.057 1.00 1.15 N ATOM 0 H ASN A 134 26.086 0.461 4.755 1.00 0.20 H new ATOM 0 HA ASN A 134 25.664 2.530 5.421 1.00 0.21 H new ATOM 0 HB2 ASN A 134 27.926 2.937 4.119 1.00 0.25 H new ATOM 0 HB3 ASN A 134 26.892 3.788 2.988 1.00 0.25 H new ATOM 0 HD21 ASN A 134 27.705 5.355 6.710 1.00 1.15 H new ATOM 0 HD22 ASN A 134 28.172 3.709 6.269 1.00 1.15 H new ATOM 2287 N TYR A 135 23.732 1.941 3.305 1.00 0.19 N ATOM 2288 CA TYR A 135 22.465 2.179 2.635 1.00 0.19 C ATOM 2289 C TYR A 135 21.328 1.960 3.621 1.00 0.19 C ATOM 2290 O TYR A 135 21.203 0.890 4.215 1.00 0.20 O ATOM 2291 CB TYR A 135 22.312 1.226 1.443 1.00 0.20 C ATOM 2292 CG TYR A 135 22.040 1.895 0.112 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.190 2.989 0.010 1.00 1.21 C ATOM 2294 CD2 TYR A 135 22.627 1.411 -1.051 1.00 1.21 C ATOM 2295 CE1 TYR A 135 20.938 3.583 -1.213 1.00 1.26 C ATOM 2296 CE2 TYR A 135 22.375 1.996 -2.276 1.00 1.22 C ATOM 2297 CZ TYR A 135 21.530 3.081 -2.353 1.00 0.43 C ATOM 2298 OH TYR A 135 21.272 3.664 -3.574 1.00 0.55 O ATOM 0 H TYR A 135 23.926 0.957 3.491 1.00 0.19 H new ATOM 0 HA TYR A 135 22.438 3.205 2.268 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.222 0.633 1.354 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.499 0.532 1.655 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.719 3.381 0.899 1.00 1.21 H new ATOM 0 HD2 TYR A 135 23.292 0.562 -0.996 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.280 4.437 -1.275 1.00 1.26 H new ATOM 0 HE2 TYR A 135 22.838 1.605 -3.170 1.00 1.22 H new ATOM 0 HH TYR A 135 21.768 3.191 -4.274 1.00 0.55 H new ATOM 2308 N LYS A 136 20.522 2.976 3.808 1.00 0.19 N ATOM 2309 CA LYS A 136 19.398 2.895 4.721 1.00 0.20 C ATOM 2310 C LYS A 136 18.115 3.221 3.988 1.00 0.20 C ATOM 2311 O LYS A 136 18.069 4.158 3.206 1.00 0.22 O ATOM 2312 CB LYS A 136 19.603 3.845 5.896 1.00 0.22 C ATOM 2313 CG LYS A 136 20.367 3.201 7.038 1.00 0.28 C ATOM 2314 CD LYS A 136 20.902 4.229 8.023 1.00 0.58 C ATOM 2315 CE LYS A 136 21.966 3.625 8.930 1.00 1.52 C ATOM 2316 NZ LYS A 136 22.433 4.586 9.964 1.00 1.80 N ATOM 0 H LYS A 136 20.621 3.876 3.339 1.00 0.19 H new ATOM 0 HA LYS A 136 19.328 1.880 5.111 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.143 4.728 5.555 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.633 4.184 6.258 1.00 0.22 H new ATOM 0 HG2 LYS A 136 19.714 2.504 7.562 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.197 2.620 6.636 1.00 0.28 H new ATOM 0 HD2 LYS A 136 21.323 5.074 7.478 1.00 0.58 H new ATOM 0 HD3 LYS A 136 20.083 4.617 8.628 1.00 0.58 H new ATOM 0 HE2 LYS A 136 21.564 2.736 9.417 1.00 1.52 H new ATOM 0 HE3 LYS A 136 22.814 3.302 8.327 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 23.156 4.132 10.558 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 22.841 5.423 9.501 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 21.629 4.875 10.557 1.00 1.80 H new ATOM 2330 N LEU A 137 17.085 2.445 4.247 1.00 0.19 N ATOM 2331 CA LEU A 137 15.794 2.633 3.587 1.00 0.20 C ATOM 2332 C LEU A 137 14.817 3.340 4.518 1.00 0.23 C ATOM 2333 O LEU A 137 14.815 3.079 5.724 1.00 0.25 O ATOM 2334 CB LEU A 137 15.207 1.275 3.181 1.00 0.23 C ATOM 2335 CG LEU A 137 16.152 0.298 2.456 1.00 0.23 C ATOM 2336 CD1 LEU A 137 17.046 1.026 1.460 1.00 0.22 C ATOM 2337 CD2 LEU A 137 16.986 -0.492 3.455 1.00 0.25 C ATOM 0 H LEU A 137 17.109 1.672 4.912 1.00 0.19 H new ATOM 0 HA LEU A 137 15.951 3.245 2.699 1.00 0.20 H new ATOM 0 HB2 LEU A 137 14.835 0.783 4.080 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.346 1.456 2.537 1.00 0.23 H new ATOM 0 HG LEU A 137 15.535 -0.404 1.896 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.700 0.308 0.966 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.428 1.527 0.715 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.650 1.765 1.986 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.645 -1.175 2.919 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.584 0.195 4.053 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.326 -1.063 4.109 1.00 0.25 H new ATOM 2349 N ASN A 138 13.986 4.232 3.981 1.00 0.24 N ATOM 2350 CA ASN A 138 13.025 4.933 4.805 1.00 0.30 C ATOM 2351 C ASN A 138 11.807 5.295 3.989 1.00 0.38 C ATOM 2352 O ASN A 138 11.853 5.280 2.752 1.00 0.37 O ATOM 2353 CB ASN A 138 13.642 6.197 5.414 1.00 0.34 C ATOM 2354 CG ASN A 138 13.045 6.532 6.765 1.00 0.47 C ATOM 2355 OD1 ASN A 138 11.926 7.036 6.857 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.790 6.257 7.823 1.00 0.96 N ATOM 0 H ASN A 138 13.964 4.479 2.991 1.00 0.24 H new ATOM 0 HA ASN A 138 12.728 4.271 5.618 1.00 0.30 H new ATOM 0 HB2 ASN A 138 14.718 6.060 5.518 1.00 0.34 H new ATOM 0 HB3 ASN A 138 13.492 7.036 4.734 1.00 0.34 H new ATOM 0 HD21 ASN A 138 13.442 6.463 8.759 1.00 0.96 H new ATOM 0 HD22 ASN A 138 14.713 5.839 7.702 1.00 0.96 H new ATOM 2363 N GLN A 139 10.712 5.622 4.680 1.00 0.47 N ATOM 2364 CA GLN A 139 9.491 6.019 4.006 1.00 0.58 C ATOM 2365 C GLN A 139 9.814 7.195 3.118 1.00 0.62 C ATOM 2366 O GLN A 139 9.160 7.417 2.104 1.00 0.71 O ATOM 2367 CB GLN A 139 8.365 6.361 5.001 1.00 0.69 C ATOM 2368 CG GLN A 139 8.823 7.131 6.230 1.00 0.83 C ATOM 2369 CD GLN A 139 8.658 6.341 7.521 1.00 1.61 C ATOM 2370 OE1 GLN A 139 8.759 5.020 7.441 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 8.450 6.916 8.586 1.00 2.08 N flip ATOM 0 H GLN A 139 10.654 5.617 5.698 1.00 0.47 H new ATOM 0 HA GLN A 139 9.119 5.187 3.409 1.00 0.58 H new ATOM 0 HB2 GLN A 139 7.605 6.946 4.483 1.00 0.69 H new ATOM 0 HB3 GLN A 139 7.889 5.435 5.324 1.00 0.69 H new ATOM 0 HG2 GLN A 139 9.871 7.406 6.110 1.00 0.83 H new ATOM 0 HG3 GLN A 139 8.256 8.059 6.303 1.00 0.83 H new ATOM 0 HE21 GLN A 139 8.378 7.933 8.611 1.00 2.08 H new ATOM 0 HE22 GLN A 139 8.349 6.376 9.446 1.00 2.08 H new ATOM 2380 N TYR A 140 10.857 7.936 3.492 1.00 0.58 N ATOM 2381 CA TYR A 140 11.282 9.034 2.681 1.00 0.64 C ATOM 2382 C TYR A 140 12.602 8.692 2.007 1.00 0.49 C ATOM 2383 O TYR A 140 13.600 9.392 2.160 1.00 0.55 O ATOM 2384 CB TYR A 140 11.508 10.233 3.573 1.00 0.83 C ATOM 2385 CG TYR A 140 10.437 11.296 3.531 1.00 1.13 C ATOM 2386 CD1 TYR A 140 9.220 11.130 4.188 1.00 1.83 C ATOM 2387 CD2 TYR A 140 10.659 12.485 2.853 1.00 1.76 C ATOM 2388 CE1 TYR A 140 8.264 12.128 4.170 1.00 2.16 C ATOM 2389 CE2 TYR A 140 9.704 13.480 2.828 1.00 2.14 C ATOM 2390 CZ TYR A 140 8.515 13.297 3.486 1.00 2.03 C ATOM 2391 OH TYR A 140 7.572 14.296 3.479 1.00 2.52 O ATOM 0 H TYR A 140 11.404 7.786 4.340 1.00 0.58 H new ATOM 0 HA TYR A 140 10.523 9.244 1.928 1.00 0.64 H new ATOM 0 HB2 TYR A 140 11.606 9.884 4.601 1.00 0.83 H new ATOM 0 HB3 TYR A 140 12.459 10.691 3.300 1.00 0.83 H new ATOM 0 HD1 TYR A 140 9.021 10.210 4.718 1.00 1.83 H new ATOM 0 HD2 TYR A 140 11.595 12.635 2.336 1.00 1.76 H new ATOM 0 HE1 TYR A 140 7.327 11.992 4.689 1.00 2.16 H new ATOM 0 HE2 TYR A 140 9.892 14.399 2.293 1.00 2.14 H new ATOM 0 HH TYR A 140 7.056 14.265 4.312 1.00 2.52 H new ATOM 2401 N GLY A 141 12.572 7.622 1.238 1.00 0.36 N ATOM 2402 CA GLY A 141 13.704 7.273 0.408 1.00 0.27 C ATOM 2403 C GLY A 141 14.812 6.536 1.118 1.00 0.23 C ATOM 2404 O GLY A 141 14.723 6.210 2.296 1.00 0.24 O ATOM 0 H GLY A 141 11.780 6.983 1.171 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.352 6.658 -0.421 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.114 8.186 -0.024 1.00 0.27 H new ATOM 2408 N LEU A 142 15.859 6.277 0.368 1.00 0.21 N ATOM 2409 CA LEU A 142 17.028 5.589 0.875 1.00 0.19 C ATOM 2410 C LEU A 142 18.159 6.591 1.082 1.00 0.20 C ATOM 2411 O LEU A 142 18.336 7.502 0.283 1.00 0.24 O ATOM 2412 CB LEU A 142 17.485 4.478 -0.088 1.00 0.20 C ATOM 2413 CG LEU A 142 16.882 4.520 -1.500 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.830 3.899 -2.510 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.552 3.800 -1.538 1.00 0.34 C ATOM 0 H LEU A 142 15.925 6.538 -0.616 1.00 0.21 H new ATOM 0 HA LEU A 142 16.766 5.124 1.826 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.570 4.525 -0.177 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.243 3.514 0.360 1.00 0.20 H new ATOM 0 HG LEU A 142 16.724 5.566 -1.762 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.382 3.940 -3.503 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.770 4.450 -2.513 1.00 0.27 H new ATOM 0 HD13 LEU A 142 18.020 2.860 -2.240 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.144 3.843 -2.548 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.693 2.759 -1.248 1.00 0.34 H new ATOM 0 HD23 LEU A 142 14.859 4.279 -0.846 1.00 0.34 H new ATOM 2427 N PHE A 143 18.900 6.458 2.166 1.00 0.20 N ATOM 2428 CA PHE A 143 20.007 7.361 2.440 1.00 0.23 C ATOM 2429 C PHE A 143 21.304 6.586 2.436 1.00 0.23 C ATOM 2430 O PHE A 143 21.495 5.661 3.230 1.00 0.24 O ATOM 2431 CB PHE A 143 19.828 8.055 3.789 1.00 0.26 C ATOM 2432 CG PHE A 143 18.397 8.366 4.129 1.00 0.28 C ATOM 2433 CD1 PHE A 143 17.605 9.107 3.266 1.00 1.23 C ATOM 2434 CD2 PHE A 143 17.847 7.914 5.316 1.00 1.22 C ATOM 2435 CE1 PHE A 143 16.291 9.389 3.584 1.00 1.25 C ATOM 2436 CE2 PHE A 143 16.535 8.194 5.637 1.00 1.23 C ATOM 2437 CZ PHE A 143 15.754 8.932 4.769 1.00 0.35 C ATOM 0 H PHE A 143 18.758 5.735 2.871 1.00 0.20 H new ATOM 0 HA PHE A 143 20.029 8.124 1.662 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.248 7.422 4.571 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.401 8.982 3.788 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.019 9.467 2.336 1.00 1.23 H new ATOM 0 HD2 PHE A 143 18.452 7.336 5.999 1.00 1.22 H new ATOM 0 HE1 PHE A 143 15.684 9.968 2.904 1.00 1.25 H new ATOM 0 HE2 PHE A 143 16.118 7.836 6.567 1.00 1.23 H new ATOM 0 HZ PHE A 143 14.726 9.150 5.018 1.00 0.35 H new ATOM 2447 N LYS A 144 22.178 6.950 1.526 1.00 0.24 N ATOM 2448 CA LYS A 144 23.467 6.298 1.406 1.00 0.27 C ATOM 2449 C LYS A 144 24.561 7.339 1.480 1.00 0.29 C ATOM 2450 O LYS A 144 24.534 8.319 0.740 1.00 0.30 O ATOM 2451 CB LYS A 144 23.543 5.522 0.094 1.00 0.30 C ATOM 2452 CG LYS A 144 24.693 4.532 0.018 1.00 0.40 C ATOM 2453 CD LYS A 144 25.898 5.139 -0.672 1.00 0.54 C ATOM 2454 CE LYS A 144 26.710 4.088 -1.410 1.00 1.20 C ATOM 2455 NZ LYS A 144 27.390 3.143 -0.484 1.00 1.67 N ATOM 0 H LYS A 144 22.020 7.699 0.852 1.00 0.24 H new ATOM 0 HA LYS A 144 23.597 5.590 2.224 1.00 0.27 H new ATOM 0 HB2 LYS A 144 22.606 4.984 -0.051 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.634 6.231 -0.729 1.00 0.30 H new ATOM 0 HG2 LYS A 144 24.969 4.214 1.023 1.00 0.40 H new ATOM 0 HG3 LYS A 144 24.373 3.641 -0.522 1.00 0.40 H new ATOM 0 HD2 LYS A 144 25.568 5.904 -1.375 1.00 0.54 H new ATOM 0 HD3 LYS A 144 26.529 5.635 0.066 1.00 0.54 H new ATOM 0 HE2 LYS A 144 26.054 3.529 -2.078 1.00 1.20 H new ATOM 0 HE3 LYS A 144 27.456 4.581 -2.034 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 27.818 2.369 -1.031 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 28.132 3.646 0.042 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 26.696 2.752 0.185 1.00 1.67 H new ATOM 2469 N ASN A 145 25.500 7.129 2.390 1.00 0.33 N ATOM 2470 CA ASN A 145 26.612 8.063 2.602 1.00 0.37 C ATOM 2471 C ASN A 145 26.069 9.446 2.940 1.00 0.38 C ATOM 2472 O ASN A 145 26.608 10.468 2.518 1.00 0.41 O ATOM 2473 CB ASN A 145 27.509 8.135 1.365 1.00 0.41 C ATOM 2474 CG ASN A 145 28.953 8.463 1.703 1.00 0.73 C ATOM 2475 OD1 ASN A 145 29.337 9.628 1.811 1.00 1.40 O ATOM 2476 ND2 ASN A 145 29.770 7.436 1.867 1.00 1.35 N ATOM 0 H ASN A 145 25.519 6.314 3.002 1.00 0.33 H new ATOM 0 HA ASN A 145 27.213 7.700 3.436 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.472 7.181 0.839 1.00 0.41 H new ATOM 0 HB3 ASN A 145 27.120 8.891 0.683 1.00 0.41 H new ATOM 0 HD21 ASN A 145 30.752 7.596 2.090 1.00 1.35 H new ATOM 0 HD22 ASN A 145 29.418 6.484 1.770 1.00 1.35 H new ATOM 2483 N GLN A 146 24.971 9.443 3.686 1.00 0.36 N ATOM 2484 CA GLN A 146 24.287 10.664 4.117 1.00 0.40 C ATOM 2485 C GLN A 146 23.646 11.383 2.934 1.00 0.38 C ATOM 2486 O GLN A 146 23.241 12.540 3.036 1.00 0.46 O ATOM 2487 CB GLN A 146 25.240 11.606 4.863 1.00 0.48 C ATOM 2488 CG GLN A 146 24.784 11.939 6.275 1.00 0.93 C ATOM 2489 CD GLN A 146 25.633 13.017 6.921 1.00 1.34 C ATOM 2490 OE1 GLN A 146 25.324 14.205 6.833 1.00 2.04 O ATOM 2491 NE2 GLN A 146 26.707 12.612 7.577 1.00 1.78 N ATOM 0 H GLN A 146 24.523 8.587 4.014 1.00 0.36 H new ATOM 0 HA GLN A 146 23.497 10.366 4.807 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.229 11.149 4.908 1.00 0.48 H new ATOM 0 HB3 GLN A 146 25.342 12.531 4.295 1.00 0.48 H new ATOM 0 HG2 GLN A 146 23.745 12.266 6.250 1.00 0.93 H new ATOM 0 HG3 GLN A 146 24.820 11.038 6.887 1.00 0.93 H new ATOM 0 HE21 GLN A 146 26.929 11.618 7.627 1.00 1.78 H new ATOM 0 HE22 GLN A 146 27.313 13.294 8.033 1.00 1.78 H new ATOM 2500 N THR A 147 23.552 10.687 1.815 1.00 0.32 N ATOM 2501 CA THR A 147 22.953 11.240 0.619 1.00 0.33 C ATOM 2502 C THR A 147 21.556 10.678 0.452 1.00 0.30 C ATOM 2503 O THR A 147 21.373 9.469 0.304 1.00 0.28 O ATOM 2504 CB THR A 147 23.789 10.928 -0.636 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.187 11.052 -0.334 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.429 11.871 -1.775 1.00 0.45 C ATOM 0 H THR A 147 23.887 9.729 1.712 1.00 0.32 H new ATOM 0 HA THR A 147 22.914 12.324 0.731 1.00 0.33 H new ATOM 0 HB THR A 147 23.570 9.907 -0.947 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.494 10.246 0.131 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.032 11.631 -2.650 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.373 11.759 -2.020 1.00 0.45 H new ATOM 0 HG23 THR A 147 23.623 12.900 -1.471 1.00 0.45 H new ATOM 2514 N LEU A 148 20.579 11.557 0.514 1.00 0.31 N ATOM 2515 CA LEU A 148 19.190 11.164 0.390 1.00 0.29 C ATOM 2516 C LEU A 148 18.835 10.870 -1.059 1.00 0.29 C ATOM 2517 O LEU A 148 18.772 11.776 -1.892 1.00 0.35 O ATOM 2518 CB LEU A 148 18.281 12.273 0.946 1.00 0.32 C ATOM 2519 CG LEU A 148 16.795 11.919 1.099 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.211 12.614 2.318 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.008 12.308 -0.145 1.00 0.54 C ATOM 0 H LEU A 148 20.722 12.558 0.651 1.00 0.31 H new ATOM 0 HA LEU A 148 19.037 10.252 0.967 1.00 0.29 H new ATOM 0 HB2 LEU A 148 18.664 12.573 1.922 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.361 13.141 0.292 1.00 0.32 H new ATOM 0 HG LEU A 148 16.719 10.840 1.230 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.157 12.354 2.415 1.00 0.40 H new ATOM 0 HD12 LEU A 148 16.747 12.293 3.211 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.310 13.693 2.204 1.00 0.40 H new ATOM 0 HD21 LEU A 148 14.959 12.046 -0.009 1.00 0.54 H new ATOM 0 HD22 LEU A 148 16.095 13.382 -0.310 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.406 11.775 -1.009 1.00 0.54 H new ATOM 2533 N VAL A 149 18.626 9.601 -1.355 1.00 0.25 N ATOM 2534 CA VAL A 149 18.243 9.190 -2.696 1.00 0.27 C ATOM 2535 C VAL A 149 16.850 8.560 -2.645 1.00 0.24 C ATOM 2536 O VAL A 149 16.657 7.486 -2.079 1.00 0.23 O ATOM 2537 CB VAL A 149 19.280 8.229 -3.347 1.00 0.29 C ATOM 2538 CG1 VAL A 149 19.747 7.161 -2.370 1.00 0.88 C ATOM 2539 CG2 VAL A 149 18.714 7.590 -4.609 1.00 1.04 C ATOM 0 H VAL A 149 18.714 8.836 -0.686 1.00 0.25 H new ATOM 0 HA VAL A 149 18.220 10.074 -3.333 1.00 0.27 H new ATOM 0 HB VAL A 149 20.148 8.828 -3.623 1.00 0.29 H new ATOM 0 HG11 VAL A 149 20.470 6.510 -2.861 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.214 7.636 -1.507 1.00 0.88 H new ATOM 0 HG13 VAL A 149 18.892 6.571 -2.040 1.00 0.88 H new ATOM 0 HG21 VAL A 149 19.458 6.923 -5.044 1.00 1.04 H new ATOM 0 HG22 VAL A 149 17.819 7.021 -4.359 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.459 8.368 -5.328 1.00 1.04 H new ATOM 2549 N PRO A 150 15.845 9.246 -3.202 1.00 0.26 N ATOM 2550 CA PRO A 150 14.467 8.762 -3.194 1.00 0.25 C ATOM 2551 C PRO A 150 14.245 7.579 -4.129 1.00 0.25 C ATOM 2552 O PRO A 150 15.083 7.275 -4.976 1.00 0.28 O ATOM 2553 CB PRO A 150 13.662 9.974 -3.662 1.00 0.31 C ATOM 2554 CG PRO A 150 14.613 10.762 -4.494 1.00 0.37 C ATOM 2555 CD PRO A 150 15.975 10.542 -3.892 1.00 0.31 C ATOM 0 HA PRO A 150 14.179 8.392 -2.210 1.00 0.25 H new ATOM 0 HB2 PRO A 150 12.789 9.670 -4.239 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.298 10.558 -2.817 1.00 0.31 H new ATOM 0 HG2 PRO A 150 14.588 10.432 -5.533 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.351 11.820 -4.489 1.00 0.37 H new ATOM 0 HD2 PRO A 150 16.751 10.513 -4.657 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.240 11.340 -3.199 1.00 0.31 H new ATOM 2563 N LEU A 151 13.106 6.921 -3.944 1.00 0.25 N ATOM 2564 CA LEU A 151 12.717 5.765 -4.740 1.00 0.28 C ATOM 2565 C LEU A 151 12.766 6.096 -6.239 1.00 0.48 C ATOM 2566 O LEU A 151 13.741 5.783 -6.920 1.00 1.50 O ATOM 2567 CB LEU A 151 11.296 5.308 -4.344 1.00 0.51 C ATOM 2568 CG LEU A 151 11.012 5.093 -2.841 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.275 4.753 -2.070 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.336 6.317 -2.242 1.00 0.48 C ATOM 0 H LEU A 151 12.422 7.178 -3.232 1.00 0.25 H new ATOM 0 HA LEU A 151 13.421 4.956 -4.544 1.00 0.28 H new ATOM 0 HB2 LEU A 151 10.588 6.047 -4.718 1.00 0.51 H new ATOM 0 HB3 LEU A 151 11.086 4.373 -4.864 1.00 0.51 H new ATOM 0 HG LEU A 151 10.336 4.242 -2.757 1.00 0.27 H new ATOM 0 HD11 LEU A 151 12.031 4.610 -1.017 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.710 3.837 -2.470 1.00 0.47 H new ATOM 0 HD13 LEU A 151 12.992 5.568 -2.169 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.145 6.145 -1.183 1.00 0.48 H new ATOM 0 HD22 LEU A 151 10.986 7.184 -2.357 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.392 6.500 -2.756 1.00 0.48 H new ATOM 2582 N LYS A 152 11.692 6.707 -6.736 1.00 0.64 N ATOM 2583 CA LYS A 152 11.584 7.127 -8.134 1.00 0.53 C ATOM 2584 C LYS A 152 11.729 5.952 -9.101 1.00 0.49 C ATOM 2585 O LYS A 152 12.571 5.975 -10.001 1.00 0.63 O ATOM 2586 CB LYS A 152 12.625 8.208 -8.456 1.00 0.55 C ATOM 2587 CG LYS A 152 12.220 9.118 -9.608 1.00 1.12 C ATOM 2588 CD LYS A 152 11.198 10.152 -9.166 1.00 1.33 C ATOM 2589 CE LYS A 152 10.449 10.745 -10.347 1.00 1.84 C ATOM 2590 NZ LYS A 152 9.588 11.883 -9.934 1.00 2.27 N ATOM 0 H LYS A 152 10.867 6.926 -6.178 1.00 0.64 H new ATOM 0 HA LYS A 152 10.585 7.542 -8.267 1.00 0.53 H new ATOM 0 HB2 LYS A 152 12.794 8.815 -7.566 1.00 0.55 H new ATOM 0 HB3 LYS A 152 13.573 7.728 -8.699 1.00 0.55 H new ATOM 0 HG2 LYS A 152 13.102 9.622 -10.003 1.00 1.12 H new ATOM 0 HG3 LYS A 152 11.806 8.519 -10.419 1.00 1.12 H new ATOM 0 HD2 LYS A 152 10.488 9.691 -8.480 1.00 1.33 H new ATOM 0 HD3 LYS A 152 11.701 10.948 -8.617 1.00 1.33 H new ATOM 0 HE2 LYS A 152 11.163 11.082 -11.099 1.00 1.84 H new ATOM 0 HE3 LYS A 152 9.835 9.974 -10.813 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 9.198 12.348 -10.779 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 8.809 11.532 -9.342 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 10.153 12.567 -9.392 1.00 2.27 H new ATOM 2604 N ILE A 153 10.912 4.925 -8.914 1.00 0.42 N ATOM 2605 CA ILE A 153 10.937 3.758 -9.776 1.00 0.41 C ATOM 2606 C ILE A 153 9.507 3.365 -10.123 1.00 0.46 C ATOM 2607 O ILE A 153 8.563 3.960 -9.601 1.00 0.53 O ATOM 2608 CB ILE A 153 11.685 2.575 -9.131 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.056 2.208 -7.783 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.158 2.926 -8.962 1.00 0.52 C ATOM 2611 CD1 ILE A 153 11.820 2.728 -6.584 1.00 0.45 C ATOM 0 H ILE A 153 10.220 4.879 -8.166 1.00 0.42 H new ATOM 0 HA ILE A 153 11.482 4.014 -10.685 1.00 0.41 H new ATOM 0 HB ILE A 153 11.604 1.707 -9.786 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.039 2.599 -7.750 1.00 0.34 H new ATOM 0 HG13 ILE A 153 10.983 1.123 -7.711 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.682 2.086 -8.506 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.595 3.140 -9.937 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.252 3.803 -8.322 1.00 0.52 H new ATOM 0 HD11 ILE A 153 11.310 2.426 -5.669 1.00 0.45 H new ATOM 0 HD12 ILE A 153 12.830 2.317 -6.590 1.00 0.45 H new ATOM 0 HD13 ILE A 153 11.871 3.816 -6.629 1.00 0.45 H new ATOM 2623 N THR A 154 9.337 2.379 -10.987 1.00 0.51 N ATOM 2624 CA THR A 154 7.996 1.985 -11.407 1.00 0.62 C ATOM 2625 C THR A 154 7.413 0.802 -10.622 1.00 0.50 C ATOM 2626 O THR A 154 6.210 0.773 -10.367 1.00 0.54 O ATOM 2627 CB THR A 154 7.937 1.696 -12.929 1.00 0.81 C ATOM 2628 OG1 THR A 154 6.618 1.286 -13.311 1.00 1.76 O ATOM 2629 CG2 THR A 154 8.937 0.628 -13.336 1.00 1.20 C ATOM 0 H THR A 154 10.095 1.842 -11.408 1.00 0.51 H new ATOM 0 HA THR A 154 7.368 2.846 -11.178 1.00 0.62 H new ATOM 0 HB THR A 154 8.195 2.621 -13.444 1.00 0.81 H new ATOM 0 HG1 THR A 154 6.597 1.109 -14.275 1.00 1.76 H new ATOM 0 HG21 THR A 154 8.866 0.453 -14.410 1.00 1.20 H new ATOM 0 HG22 THR A 154 9.945 0.960 -13.089 1.00 1.20 H new ATOM 0 HG23 THR A 154 8.719 -0.297 -12.802 1.00 1.20 H new ATOM 2637 N THR A 155 8.227 -0.169 -10.221 1.00 0.41 N ATOM 2638 CA THR A 155 7.684 -1.316 -9.494 1.00 0.40 C ATOM 2639 C THR A 155 8.612 -1.812 -8.391 1.00 0.38 C ATOM 2640 O THR A 155 9.718 -1.299 -8.216 1.00 0.35 O ATOM 2641 CB THR A 155 7.372 -2.478 -10.446 1.00 0.45 C ATOM 2642 OG1 THR A 155 7.601 -2.084 -11.806 1.00 1.11 O ATOM 2643 CG2 THR A 155 5.930 -2.939 -10.280 1.00 1.00 C ATOM 0 H THR A 155 9.234 -0.190 -10.379 1.00 0.41 H new ATOM 0 HA THR A 155 6.764 -0.963 -9.027 1.00 0.40 H new ATOM 0 HB THR A 155 8.035 -3.307 -10.198 1.00 0.45 H new ATOM 0 HG1 THR A 155 7.400 -2.835 -12.402 1.00 1.11 H new ATOM 0 HG21 THR A 155 5.731 -3.763 -10.965 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.770 -3.272 -9.254 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.256 -2.112 -10.502 1.00 1.00 H new ATOM 2651 N GLU A 156 8.136 -2.819 -7.653 1.00 0.42 N ATOM 2652 CA GLU A 156 8.885 -3.424 -6.554 1.00 0.44 C ATOM 2653 C GLU A 156 10.235 -3.927 -7.034 1.00 0.39 C ATOM 2654 O GLU A 156 11.255 -3.666 -6.404 1.00 0.35 O ATOM 2655 CB GLU A 156 8.087 -4.573 -5.926 1.00 0.59 C ATOM 2656 CG GLU A 156 6.875 -4.118 -5.121 1.00 0.63 C ATOM 2657 CD GLU A 156 5.798 -3.481 -5.989 1.00 1.32 C ATOM 2658 OE1 GLU A 156 5.018 -4.227 -6.618 1.00 1.90 O ATOM 2659 OE2 GLU A 156 5.736 -2.232 -6.061 1.00 2.02 O ATOM 0 H GLU A 156 7.218 -3.237 -7.803 1.00 0.42 H new ATOM 0 HA GLU A 156 9.051 -2.658 -5.797 1.00 0.44 H new ATOM 0 HB2 GLU A 156 7.754 -5.245 -6.717 1.00 0.59 H new ATOM 0 HB3 GLU A 156 8.747 -5.148 -5.276 1.00 0.59 H new ATOM 0 HG2 GLU A 156 6.452 -4.973 -4.594 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.195 -3.403 -4.363 1.00 0.63 H new ATOM 2666 N LYS A 157 10.232 -4.639 -8.158 1.00 0.41 N ATOM 2667 CA LYS A 157 11.462 -5.157 -8.739 1.00 0.41 C ATOM 2668 C LYS A 157 12.480 -4.030 -8.893 1.00 0.36 C ATOM 2669 O LYS A 157 13.627 -4.144 -8.462 1.00 0.35 O ATOM 2670 CB LYS A 157 11.165 -5.801 -10.100 1.00 0.47 C ATOM 2671 CG LYS A 157 12.379 -5.930 -11.008 1.00 1.15 C ATOM 2672 CD LYS A 157 12.028 -6.618 -12.317 1.00 1.40 C ATOM 2673 CE LYS A 157 13.100 -6.392 -13.372 1.00 2.34 C ATOM 2674 NZ LYS A 157 12.924 -5.094 -14.078 1.00 2.88 N ATOM 0 H LYS A 157 9.389 -4.869 -8.683 1.00 0.41 H new ATOM 0 HA LYS A 157 11.880 -5.916 -8.077 1.00 0.41 H new ATOM 0 HB2 LYS A 157 10.741 -6.792 -9.936 1.00 0.47 H new ATOM 0 HB3 LYS A 157 10.405 -5.210 -10.611 1.00 0.47 H new ATOM 0 HG2 LYS A 157 12.787 -4.940 -11.214 1.00 1.15 H new ATOM 0 HG3 LYS A 157 13.158 -6.495 -10.497 1.00 1.15 H new ATOM 0 HD2 LYS A 157 11.905 -7.687 -12.145 1.00 1.40 H new ATOM 0 HD3 LYS A 157 11.072 -6.242 -12.682 1.00 1.40 H new ATOM 0 HE2 LYS A 157 14.083 -6.418 -12.901 1.00 2.34 H new ATOM 0 HE3 LYS A 157 13.072 -7.205 -14.097 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 13.840 -4.776 -14.454 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 12.251 -5.213 -14.861 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 12.558 -4.384 -13.412 1.00 2.88 H new ATOM 2688 N GLU A 158 12.029 -2.933 -9.489 1.00 0.35 N ATOM 2689 CA GLU A 158 12.871 -1.767 -9.715 1.00 0.34 C ATOM 2690 C GLU A 158 13.334 -1.146 -8.397 1.00 0.29 C ATOM 2691 O GLU A 158 14.476 -0.698 -8.283 1.00 0.30 O ATOM 2692 CB GLU A 158 12.108 -0.738 -10.546 1.00 0.39 C ATOM 2693 CG GLU A 158 11.350 -1.347 -11.717 1.00 0.61 C ATOM 2694 CD GLU A 158 12.258 -1.949 -12.771 1.00 1.09 C ATOM 2695 OE1 GLU A 158 12.920 -2.971 -12.489 1.00 1.83 O ATOM 2696 OE2 GLU A 158 12.305 -1.412 -13.894 1.00 1.85 O ATOM 0 H GLU A 158 11.073 -2.828 -9.828 1.00 0.35 H new ATOM 0 HA GLU A 158 13.760 -2.087 -10.258 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.404 -0.212 -9.901 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.810 0.005 -10.924 1.00 0.39 H new ATOM 0 HG2 GLU A 158 10.677 -2.119 -11.343 1.00 0.61 H new ATOM 0 HG3 GLU A 158 10.729 -0.579 -12.178 1.00 0.61 H new ATOM 2703 N LEU A 159 12.446 -1.130 -7.408 1.00 0.25 N ATOM 2704 CA LEU A 159 12.767 -0.570 -6.100 1.00 0.23 C ATOM 2705 C LEU A 159 13.894 -1.370 -5.451 1.00 0.22 C ATOM 2706 O LEU A 159 14.882 -0.799 -4.997 1.00 0.22 O ATOM 2707 CB LEU A 159 11.501 -0.521 -5.207 1.00 0.21 C ATOM 2708 CG LEU A 159 11.426 -1.528 -4.051 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.160 -1.012 -2.825 1.00 0.86 C ATOM 2710 CD2 LEU A 159 9.982 -1.826 -3.701 1.00 0.66 C ATOM 0 H LEU A 159 11.498 -1.499 -7.488 1.00 0.25 H new ATOM 0 HA LEU A 159 13.116 0.455 -6.222 1.00 0.23 H new ATOM 0 HB2 LEU A 159 11.420 0.482 -4.789 1.00 0.21 H new ATOM 0 HB3 LEU A 159 10.630 -0.672 -5.845 1.00 0.21 H new ATOM 0 HG LEU A 159 11.910 -2.448 -4.379 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.090 -1.747 -2.023 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.208 -0.844 -3.072 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.710 -0.074 -2.499 1.00 0.86 H new ATOM 0 HD21 LEU A 159 9.947 -2.542 -2.880 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.483 -0.905 -3.401 1.00 0.66 H new ATOM 0 HD23 LEU A 159 9.476 -2.246 -4.570 1.00 0.66 H new ATOM 2722 N ILE A 160 13.747 -2.691 -5.430 1.00 0.24 N ATOM 2723 CA ILE A 160 14.757 -3.560 -4.840 1.00 0.26 C ATOM 2724 C ILE A 160 16.066 -3.467 -5.621 1.00 0.27 C ATOM 2725 O ILE A 160 17.153 -3.554 -5.045 1.00 0.28 O ATOM 2726 CB ILE A 160 14.275 -5.022 -4.761 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.835 -5.065 -4.241 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.191 -5.825 -3.849 1.00 0.40 C ATOM 2729 CD1 ILE A 160 12.109 -6.363 -4.512 1.00 0.37 C ATOM 0 H ILE A 160 12.939 -3.182 -5.814 1.00 0.24 H new ATOM 0 HA ILE A 160 14.932 -3.217 -3.820 1.00 0.26 H new ATOM 0 HB ILE A 160 14.304 -5.463 -5.757 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.845 -4.887 -3.166 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.274 -4.248 -4.694 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.842 -6.856 -3.800 1.00 0.40 H new ATOM 0 HG22 ILE A 160 16.207 -5.804 -4.244 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.181 -5.391 -2.849 1.00 0.40 H new ATOM 0 HD11 ILE A 160 11.098 -6.305 -4.110 1.00 0.37 H new ATOM 0 HD12 ILE A 160 12.063 -6.536 -5.587 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.643 -7.185 -4.035 1.00 0.37 H new ATOM 2741 N LYS A 161 15.954 -3.278 -6.930 1.00 0.29 N ATOM 2742 CA LYS A 161 17.127 -3.132 -7.782 1.00 0.32 C ATOM 2743 C LYS A 161 17.901 -1.880 -7.387 1.00 0.29 C ATOM 2744 O LYS A 161 19.131 -1.887 -7.342 1.00 0.32 O ATOM 2745 CB LYS A 161 16.721 -3.047 -9.251 1.00 0.36 C ATOM 2746 CG LYS A 161 16.488 -4.399 -9.903 1.00 0.96 C ATOM 2747 CD LYS A 161 15.708 -4.261 -11.203 1.00 1.15 C ATOM 2748 CE LYS A 161 16.456 -3.416 -12.224 1.00 1.50 C ATOM 2749 NZ LYS A 161 15.544 -2.511 -12.971 1.00 2.13 N ATOM 0 H LYS A 161 15.063 -3.222 -7.424 1.00 0.29 H new ATOM 0 HA LYS A 161 17.762 -4.008 -7.648 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.811 -2.453 -9.333 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.498 -2.517 -9.803 1.00 0.36 H new ATOM 0 HG2 LYS A 161 17.446 -4.879 -10.101 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.943 -5.047 -9.217 1.00 0.96 H new ATOM 0 HD2 LYS A 161 15.518 -5.250 -11.619 1.00 1.15 H new ATOM 0 HD3 LYS A 161 14.737 -3.809 -10.998 1.00 1.15 H new ATOM 0 HE2 LYS A 161 17.218 -2.825 -11.717 1.00 1.50 H new ATOM 0 HE3 LYS A 161 16.974 -4.069 -12.926 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 15.886 -2.402 -13.947 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 14.586 -2.916 -12.983 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 15.521 -1.581 -12.506 1.00 2.13 H new ATOM 2763 N GLU A 162 17.164 -0.808 -7.095 1.00 0.27 N ATOM 2764 CA GLU A 162 17.765 0.459 -6.683 1.00 0.27 C ATOM 2765 C GLU A 162 18.545 0.274 -5.382 1.00 0.27 C ATOM 2766 O GLU A 162 19.606 0.872 -5.183 1.00 0.30 O ATOM 2767 CB GLU A 162 16.679 1.521 -6.502 1.00 0.29 C ATOM 2768 CG GLU A 162 17.217 2.898 -6.143 1.00 0.41 C ATOM 2769 CD GLU A 162 18.034 3.516 -7.258 1.00 0.56 C ATOM 2770 OE1 GLU A 162 17.443 4.185 -8.131 1.00 1.17 O ATOM 2771 OE2 GLU A 162 19.270 3.338 -7.270 1.00 1.34 O ATOM 0 H GLU A 162 16.145 -0.793 -7.137 1.00 0.27 H new ATOM 0 HA GLU A 162 18.454 0.791 -7.459 1.00 0.27 H new ATOM 0 HB2 GLU A 162 16.101 1.596 -7.423 1.00 0.29 H new ATOM 0 HB3 GLU A 162 15.992 1.195 -5.721 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.383 3.557 -5.901 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.833 2.821 -5.247 1.00 0.41 H new ATOM 2778 N LEU A 163 18.019 -0.576 -4.508 1.00 0.28 N ATOM 2779 CA LEU A 163 18.653 -0.858 -3.223 1.00 0.33 C ATOM 2780 C LEU A 163 19.914 -1.696 -3.400 1.00 0.27 C ATOM 2781 O LEU A 163 20.684 -1.869 -2.460 1.00 0.27 O ATOM 2782 CB LEU A 163 17.693 -1.610 -2.294 1.00 0.48 C ATOM 2783 CG LEU A 163 16.230 -1.179 -2.361 1.00 0.38 C ATOM 2784 CD1 LEU A 163 15.376 -2.086 -1.487 1.00 0.80 C ATOM 2785 CD2 LEU A 163 16.074 0.270 -1.935 1.00 0.58 C ATOM 0 H LEU A 163 17.150 -1.085 -4.666 1.00 0.28 H new ATOM 0 HA LEU A 163 18.917 0.103 -2.781 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.750 -2.673 -2.527 1.00 0.48 H new ATOM 0 HB3 LEU A 163 18.041 -1.490 -1.268 1.00 0.48 H new ATOM 0 HG LEU A 163 15.892 -1.266 -3.394 1.00 0.38 H new ATOM 0 HD11 LEU A 163 14.335 -1.769 -1.542 1.00 0.80 H new ATOM 0 HD12 LEU A 163 15.462 -3.115 -1.837 1.00 0.80 H new ATOM 0 HD13 LEU A 163 15.719 -2.025 -0.454 1.00 0.80 H new ATOM 0 HD21 LEU A 163 15.023 0.555 -1.991 1.00 0.58 H new ATOM 0 HD22 LEU A 163 16.428 0.388 -0.911 1.00 0.58 H new ATOM 0 HD23 LEU A 163 16.659 0.909 -2.597 1.00 0.58 H new ATOM 2797 N GLY A 164 20.132 -2.208 -4.608 1.00 0.26 N ATOM 2798 CA GLY A 164 21.289 -3.038 -4.858 1.00 0.26 C ATOM 2799 C GLY A 164 21.103 -4.418 -4.279 1.00 0.25 C ATOM 2800 O GLY A 164 22.059 -5.181 -4.132 1.00 0.32 O ATOM 0 H GLY A 164 19.526 -2.061 -5.415 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.463 -3.111 -5.932 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.174 -2.574 -4.423 1.00 0.26 H new ATOM 2804 N PHE A 165 19.858 -4.747 -3.970 1.00 0.23 N ATOM 2805 CA PHE A 165 19.540 -6.027 -3.379 1.00 0.24 C ATOM 2806 C PHE A 165 18.882 -6.955 -4.393 1.00 0.25 C ATOM 2807 O PHE A 165 18.749 -6.617 -5.570 1.00 0.27 O ATOM 2808 CB PHE A 165 18.638 -5.835 -2.161 1.00 0.24 C ATOM 2809 CG PHE A 165 19.132 -6.539 -0.932 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.024 -5.914 -0.077 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.709 -7.824 -0.630 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.486 -6.556 1.055 1.00 0.41 C ATOM 2813 CE2 PHE A 165 19.166 -8.472 0.500 1.00 0.37 C ATOM 2814 CZ PHE A 165 20.055 -7.838 1.345 1.00 0.41 C ATOM 0 H PHE A 165 19.053 -4.140 -4.121 1.00 0.23 H new ATOM 0 HA PHE A 165 20.471 -6.494 -3.057 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.550 -4.770 -1.949 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.638 -6.196 -2.399 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.362 -4.913 -0.298 1.00 0.34 H new ATOM 0 HD2 PHE A 165 18.013 -8.325 -1.287 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.183 -6.058 1.713 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.829 -9.473 0.723 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.413 -8.342 2.231 1.00 0.41 H new ATOM 2824 N THR A 166 18.495 -8.130 -3.929 1.00 0.28 N ATOM 2825 CA THR A 166 17.863 -9.128 -4.765 1.00 0.32 C ATOM 2826 C THR A 166 16.341 -9.026 -4.699 1.00 0.28 C ATOM 2827 O THR A 166 15.748 -9.090 -3.618 1.00 0.29 O ATOM 2828 CB THR A 166 18.310 -10.520 -4.326 1.00 0.42 C ATOM 2829 OG1 THR A 166 19.089 -10.416 -3.123 1.00 1.37 O ATOM 2830 CG2 THR A 166 19.128 -11.200 -5.414 1.00 1.15 C ATOM 0 H THR A 166 18.612 -8.417 -2.957 1.00 0.28 H new ATOM 0 HA THR A 166 18.167 -8.951 -5.797 1.00 0.32 H new ATOM 0 HB THR A 166 17.423 -11.126 -4.140 1.00 0.42 H new ATOM 0 HG1 THR A 166 19.375 -11.310 -2.840 1.00 1.37 H new ATOM 0 HG21 THR A 166 19.433 -12.190 -5.075 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.524 -11.296 -6.317 1.00 1.15 H new ATOM 0 HG23 THR A 166 20.013 -10.602 -5.631 1.00 1.15 H new ATOM 2838 N TYR A 167 15.720 -8.858 -5.859 1.00 0.35 N ATOM 2839 CA TYR A 167 14.270 -8.730 -5.949 1.00 0.41 C ATOM 2840 C TYR A 167 13.599 -10.098 -6.012 1.00 0.42 C ATOM 2841 O TYR A 167 14.192 -11.071 -6.486 1.00 0.44 O ATOM 2842 CB TYR A 167 13.889 -7.901 -7.184 1.00 0.51 C ATOM 2843 CG TYR A 167 14.058 -8.638 -8.495 1.00 0.55 C ATOM 2844 CD1 TYR A 167 15.319 -8.865 -9.036 1.00 1.22 C ATOM 2845 CD2 TYR A 167 12.952 -9.113 -9.190 1.00 1.46 C ATOM 2846 CE1 TYR A 167 15.472 -9.548 -10.227 1.00 1.28 C ATOM 2847 CE2 TYR A 167 13.098 -9.795 -10.382 1.00 1.60 C ATOM 2848 CZ TYR A 167 14.356 -10.010 -10.896 1.00 0.94 C ATOM 2849 OH TYR A 167 14.500 -10.693 -12.081 1.00 1.18 O ATOM 0 H TYR A 167 16.201 -8.807 -6.757 1.00 0.35 H new ATOM 0 HA TYR A 167 13.920 -8.221 -5.051 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.851 -7.582 -7.089 1.00 0.51 H new ATOM 0 HB3 TYR A 167 14.499 -6.998 -7.205 1.00 0.51 H new ATOM 0 HD1 TYR A 167 16.193 -8.501 -8.516 1.00 1.22 H new ATOM 0 HD2 TYR A 167 11.962 -8.946 -8.791 1.00 1.46 H new ATOM 0 HE1 TYR A 167 16.458 -9.720 -10.632 1.00 1.28 H new ATOM 0 HE2 TYR A 167 12.228 -10.158 -10.909 1.00 1.60 H new ATOM 0 HH TYR A 167 13.617 -10.949 -12.420 1.00 1.18 H new ATOM 2859 N ARG A 168 12.362 -10.166 -5.535 1.00 0.48 N ATOM 2860 CA ARG A 168 11.595 -11.405 -5.551 1.00 0.54 C ATOM 2861 C ARG A 168 10.103 -11.109 -5.656 1.00 0.57 C ATOM 2862 O ARG A 168 9.699 -9.954 -5.798 1.00 0.81 O ATOM 2863 CB ARG A 168 11.874 -12.249 -4.301 1.00 0.61 C ATOM 2864 CG ARG A 168 12.938 -13.324 -4.503 1.00 0.89 C ATOM 2865 CD ARG A 168 12.685 -14.140 -5.766 1.00 1.36 C ATOM 2866 NE ARG A 168 12.605 -15.578 -5.503 1.00 1.90 N ATOM 2867 CZ ARG A 168 13.664 -16.388 -5.429 1.00 2.59 C ATOM 2868 NH1 ARG A 168 14.895 -15.896 -5.503 1.00 3.05 N ATOM 2869 NH2 ARG A 168 13.484 -17.693 -5.261 1.00 3.19 N ATOM 0 H ARG A 168 11.866 -9.372 -5.130 1.00 0.48 H new ATOM 0 HA ARG A 168 11.907 -11.976 -6.426 1.00 0.54 H new ATOM 0 HB2 ARG A 168 12.188 -11.589 -3.492 1.00 0.61 H new ATOM 0 HB3 ARG A 168 10.947 -12.725 -3.982 1.00 0.61 H new ATOM 0 HG2 ARG A 168 13.921 -12.856 -4.563 1.00 0.89 H new ATOM 0 HG3 ARG A 168 12.953 -13.988 -3.638 1.00 0.89 H new ATOM 0 HD2 ARG A 168 11.756 -13.807 -6.229 1.00 1.36 H new ATOM 0 HD3 ARG A 168 13.484 -13.950 -6.483 1.00 1.36 H new ATOM 0 HE ARG A 168 11.681 -15.988 -5.368 1.00 1.90 H new ATOM 0 HH11 ARG A 168 15.037 -14.892 -5.617 1.00 3.05 H new ATOM 0 HH12 ARG A 168 15.699 -16.522 -5.446 1.00 3.05 H new ATOM 0 HH21 ARG A 168 12.540 -18.073 -5.189 1.00 3.19 H new ATOM 0 HH22 ARG A 168 14.290 -18.316 -5.204 1.00 3.19 H new ATOM 2883 N ILE A 169 9.292 -12.158 -5.583 1.00 0.50 N ATOM 2884 CA ILE A 169 7.844 -12.021 -5.676 1.00 0.54 C ATOM 2885 C ILE A 169 7.220 -11.735 -4.306 1.00 0.47 C ATOM 2886 O ILE A 169 7.725 -12.186 -3.273 1.00 0.50 O ATOM 2887 CB ILE A 169 7.182 -13.283 -6.292 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.229 -14.484 -5.328 1.00 0.73 C ATOM 2889 CG2 ILE A 169 7.835 -13.632 -7.623 1.00 0.96 C ATOM 2890 CD1 ILE A 169 8.572 -15.184 -5.244 1.00 0.98 C ATOM 0 H ILE A 169 9.615 -13.117 -5.459 1.00 0.50 H new ATOM 0 HA ILE A 169 7.656 -11.174 -6.336 1.00 0.54 H new ATOM 0 HB ILE A 169 6.132 -13.051 -6.468 1.00 0.65 H new ATOM 0 HG12 ILE A 169 6.951 -14.142 -4.331 1.00 0.73 H new ATOM 0 HG13 ILE A 169 6.476 -15.209 -5.638 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.359 -14.519 -8.040 1.00 0.96 H new ATOM 0 HG22 ILE A 169 7.719 -12.798 -8.315 1.00 0.96 H new ATOM 0 HG23 ILE A 169 8.896 -13.829 -7.467 1.00 0.96 H new ATOM 0 HD11 ILE A 169 8.506 -16.015 -4.541 1.00 0.98 H new ATOM 0 HD12 ILE A 169 8.847 -15.562 -6.228 1.00 0.98 H new ATOM 0 HD13 ILE A 169 9.329 -14.479 -4.902 1.00 0.98 H new ATOM 2902 N PRO A 170 6.107 -10.979 -4.290 1.00 0.46 N ATOM 2903 CA PRO A 170 5.389 -10.617 -3.055 1.00 0.44 C ATOM 2904 C PRO A 170 4.701 -11.813 -2.388 1.00 0.39 C ATOM 2905 O PRO A 170 4.237 -11.721 -1.253 1.00 0.43 O ATOM 2906 CB PRO A 170 4.340 -9.611 -3.542 1.00 0.51 C ATOM 2907 CG PRO A 170 4.135 -9.942 -4.979 1.00 0.56 C ATOM 2908 CD PRO A 170 5.475 -10.385 -5.485 1.00 0.54 C ATOM 0 HA PRO A 170 6.069 -10.228 -2.297 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.412 -9.703 -2.978 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.688 -8.585 -3.418 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.391 -10.730 -5.098 1.00 0.56 H new ATOM 0 HG3 PRO A 170 3.773 -9.076 -5.533 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.381 -11.110 -6.293 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.055 -9.548 -5.874 1.00 0.54 H new ATOM 2916 N LYS A 171 4.660 -12.940 -3.090 1.00 0.38 N ATOM 2917 CA LYS A 171 4.032 -14.160 -2.581 1.00 0.43 C ATOM 2918 C LYS A 171 4.695 -14.617 -1.280 1.00 0.50 C ATOM 2919 O LYS A 171 4.065 -15.257 -0.435 1.00 0.57 O ATOM 2920 CB LYS A 171 4.139 -15.268 -3.634 1.00 0.50 C ATOM 2921 CG LYS A 171 3.694 -16.640 -3.148 1.00 1.43 C ATOM 2922 CD LYS A 171 2.184 -16.774 -3.168 1.00 1.73 C ATOM 2923 CE LYS A 171 1.750 -18.217 -3.362 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.268 -18.341 -3.422 1.00 2.51 N ATOM 0 H LYS A 171 5.058 -13.037 -4.024 1.00 0.38 H new ATOM 0 HA LYS A 171 2.983 -13.948 -2.373 1.00 0.43 H new ATOM 0 HB2 LYS A 171 3.538 -14.990 -4.500 1.00 0.50 H new ATOM 0 HB3 LYS A 171 5.173 -15.333 -3.972 1.00 0.50 H new ATOM 0 HG2 LYS A 171 4.137 -17.411 -3.778 1.00 1.43 H new ATOM 0 HG3 LYS A 171 4.062 -16.805 -2.135 1.00 1.43 H new ATOM 0 HD2 LYS A 171 1.773 -16.393 -2.233 1.00 1.73 H new ATOM 0 HD3 LYS A 171 1.775 -16.160 -3.970 1.00 1.73 H new ATOM 0 HE2 LYS A 171 2.186 -18.608 -4.281 1.00 2.23 H new ATOM 0 HE3 LYS A 171 2.134 -18.826 -2.543 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 -0.002 -19.338 -3.299 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 -0.159 -17.771 -2.664 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 -0.072 -18.001 -4.344 1.00 2.51 H new ATOM 2938 N LYS A 172 5.957 -14.242 -1.120 1.00 0.62 N ATOM 2939 CA LYS A 172 6.741 -14.624 0.047 1.00 0.74 C ATOM 2940 C LYS A 172 6.200 -14.013 1.338 1.00 0.58 C ATOM 2941 O LYS A 172 6.136 -14.700 2.354 1.00 0.64 O ATOM 2942 CB LYS A 172 8.190 -14.202 -0.149 1.00 1.09 C ATOM 2943 CG LYS A 172 8.998 -15.200 -0.952 1.00 1.53 C ATOM 2944 CD LYS A 172 10.062 -14.503 -1.772 1.00 1.82 C ATOM 2945 CE LYS A 172 11.138 -13.879 -0.895 1.00 2.39 C ATOM 2946 NZ LYS A 172 12.062 -14.898 -0.329 1.00 2.96 N ATOM 0 H LYS A 172 6.464 -13.667 -1.792 1.00 0.62 H new ATOM 0 HA LYS A 172 6.672 -15.707 0.144 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.215 -13.235 -0.652 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.657 -14.066 0.826 1.00 1.09 H new ATOM 0 HG2 LYS A 172 9.465 -15.920 -0.280 1.00 1.53 H new ATOM 0 HG3 LYS A 172 8.337 -15.762 -1.611 1.00 1.53 H new ATOM 0 HD2 LYS A 172 10.520 -15.218 -2.455 1.00 1.82 H new ATOM 0 HD3 LYS A 172 9.599 -13.729 -2.384 1.00 1.82 H new ATOM 0 HE2 LYS A 172 11.709 -13.159 -1.481 1.00 2.39 H new ATOM 0 HE3 LYS A 172 10.667 -13.327 -0.082 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 12.798 -14.425 0.233 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 11.528 -15.551 0.279 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 12.507 -15.431 -1.103 1.00 2.96 H new ATOM 2960 N ARG A 173 5.779 -12.745 1.267 1.00 0.56 N ATOM 2961 CA ARG A 173 5.248 -12.002 2.419 1.00 0.65 C ATOM 2962 C ARG A 173 5.971 -12.344 3.734 1.00 0.87 C ATOM 2963 O ARG A 173 5.450 -13.084 4.568 1.00 1.49 O ATOM 2964 CB ARG A 173 3.734 -12.240 2.546 1.00 0.64 C ATOM 2965 CG ARG A 173 3.063 -11.579 3.755 1.00 1.35 C ATOM 2966 CD ARG A 173 2.157 -10.424 3.338 1.00 1.61 C ATOM 2967 NE ARG A 173 1.237 -10.011 4.403 1.00 2.41 N ATOM 2968 CZ ARG A 173 0.310 -9.055 4.262 1.00 3.10 C ATOM 2969 NH1 ARG A 173 0.215 -8.379 3.126 1.00 3.34 N ATOM 2970 NH2 ARG A 173 -0.513 -8.763 5.261 1.00 4.00 N ATOM 0 H ARG A 173 5.797 -12.201 0.404 1.00 0.56 H new ATOM 0 HA ARG A 173 5.432 -10.944 2.235 1.00 0.65 H new ATOM 0 HB2 ARG A 173 3.249 -11.877 1.640 1.00 0.64 H new ATOM 0 HB3 ARG A 173 3.555 -13.314 2.595 1.00 0.64 H new ATOM 0 HG2 ARG A 173 2.479 -12.322 4.298 1.00 1.35 H new ATOM 0 HG3 ARG A 173 3.828 -11.212 4.440 1.00 1.35 H new ATOM 0 HD2 ARG A 173 2.772 -9.573 3.045 1.00 1.61 H new ATOM 0 HD3 ARG A 173 1.581 -10.718 2.460 1.00 1.61 H new ATOM 0 HE ARG A 173 1.308 -10.480 5.306 1.00 2.41 H new ATOM 0 HH11 ARG A 173 0.849 -8.586 2.355 1.00 3.34 H new ATOM 0 HH12 ARG A 173 -0.493 -7.652 3.023 1.00 3.34 H new ATOM 0 HH21 ARG A 173 -0.442 -9.268 6.144 1.00 4.00 H new ATOM 0 HH22 ARG A 173 -1.216 -8.033 5.146 1.00 4.00 H new ATOM 2984 N LEU A 174 7.181 -11.818 3.913 1.00 0.50 N ATOM 2985 CA LEU A 174 7.935 -12.071 5.133 1.00 0.68 C ATOM 2986 C LEU A 174 8.619 -10.795 5.610 1.00 1.39 C ATOM 2987 O LEU A 174 9.380 -10.201 4.830 1.00 2.08 O ATOM 2988 CB LEU A 174 8.954 -13.206 4.939 1.00 1.19 C ATOM 2989 CG LEU A 174 9.815 -13.138 3.672 1.00 1.76 C ATOM 2990 CD1 LEU A 174 11.221 -12.660 4.002 1.00 2.44 C ATOM 2991 CD2 LEU A 174 9.864 -14.500 2.999 1.00 2.36 C ATOM 2992 OXT LEU A 174 8.372 -10.381 6.763 1.00 2.14 O ATOM 0 H LEU A 174 7.654 -11.220 3.235 1.00 0.50 H new ATOM 0 HA LEU A 174 7.233 -12.393 5.902 1.00 0.68 H new ATOM 0 HB2 LEU A 174 9.618 -13.221 5.803 1.00 1.19 H new ATOM 0 HB3 LEU A 174 8.414 -14.153 4.935 1.00 1.19 H new ATOM 0 HG LEU A 174 9.363 -12.422 2.985 1.00 1.76 H new ATOM 0 HD11 LEU A 174 11.815 -12.619 3.089 1.00 2.44 H new ATOM 0 HD12 LEU A 174 11.172 -11.667 4.448 1.00 2.44 H new ATOM 0 HD13 LEU A 174 11.685 -13.351 4.706 1.00 2.44 H new ATOM 0 HD21 LEU A 174 10.478 -14.440 2.100 1.00 2.36 H new ATOM 0 HD22 LEU A 174 10.295 -15.229 3.685 1.00 2.36 H new ATOM 0 HD23 LEU A 174 8.854 -14.809 2.728 1.00 2.36 H new TER 3004 LEU A 174