USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1257 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 112 LYS NZ :NH3+ -171:sc= -1.46! (180deg=-2.64!) USER MOD Set 1.2: A 152 THR OG1 : rot 180:sc= 0.651 USER MOD Set 2.1: A 14 ASN : amide:sc= -1.74 K(o=-1.3,f=-4.9!) USER MOD Set 2.2: A 127 CYS SG : rot -41:sc= 0.486 USER MOD Set 3.1: A 111 ASN : amide:sc= 0 K(o=-0.049,f=-1.3) USER MOD Set 3.2: A 113 MET CE :methyl 171:sc= -0.0495 (180deg=-0.182) USER MOD Set 4.1: A 109 HIS : no HD1:sc= -1.54 K(o=-5.6,f=-7.6!) USER MOD Set 4.2: A 150 MET CE :methyl -156:sc= -4.01! (180deg=-6.32!) USER MOD Set 5.1: A 75 SER OG : rot -34:sc= -1.04 USER MOD Set 5.2: A 82 SER OG : rot 1:sc= 0.0372 USER MOD Set 6.1: A 70 LYS NZ :NH3+ -132:sc= -0.752 (180deg=-0.889) USER MOD Set 6.2: A 72 SER OG : rot 58:sc= -1.03 USER MOD Set 7.1: A 60 MET CE :methyl -122:sc= -0.379 (180deg=0) USER MOD Set 7.2: A 103 GLN : amide:sc= -4.77! C(o=-5.2!,f=-6!) USER MOD Set 8.1: A 8 LYS NZ :NH3+ 151:sc= -0.327 (180deg=0) USER MOD Set 8.2: A 51 MET CE :methyl -111:sc= -3.02 (180deg=-3.3) USER MOD Set 8.3: A 155 ASN : amide:sc= -1.54 K(o=-4.9,f=-7) USER MOD Single : A 1 TYR N :NH3+ -146:sc= 1.08 (180deg=0.381) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.376 K(o=-0.38,f=-2.7!) USER MOD Single : A 18 GLN : amide:sc= 0.791 K(o=0.79,f=-1.5) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= -3.12 K(o=-3.1,f=-2.1) USER MOD Single : A 33 MET CE :methyl -171:sc= -5.8! (180deg=-6.03!) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.0698 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc=-0.00926 USER MOD Single : A 41 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.4!) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0665 USER MOD Single : A 50 SER OG : rot -98:sc= 0.00948 USER MOD Single : A 52 TYR OH : rot -133:sc= -0.884 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0237 USER MOD Single : A 56 GLN : amide:sc= -2.2 K(o=-2.2,f=-2.9!) USER MOD Single : A 63 THR OG1 : rot 163:sc= -1.19 USER MOD Single : A 65 SER OG : rot 170:sc= -0.373 USER MOD Single : A 67 LYS NZ :NH3+ -135:sc= -0.222 (180deg=-2.68!) USER MOD Single : A 68 CYS SG : rot 180:sc= -0.0243 USER MOD Single : A 73 THR OG1 : rot 107:sc= 1.24 USER MOD Single : A 76 CYS SG : rot 42:sc= -0.0335 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -133:sc= -1.3 (180deg=-3.02!) USER MOD Single : A 87 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.1) USER MOD Single : A 91 ASN : amide:sc= -1.36 K(o=-1.4,f=-0.76) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.506 X(o=-0.51,f=-0.029) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -127:sc= 1.14 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -137:sc= -1.03 (180deg=-3.5!) USER MOD Single : A 135 LYS NZ :NH3+ -142:sc= -1.55 (180deg=-3.98!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 136:sc= -3.32! (180deg=-4.17!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.074) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 0.973 1.981 -23.972 1.00 0.00 N ATOM 2 CA TYR A 1 1.551 2.308 -22.641 1.00 0.00 C ATOM 3 C TYR A 1 0.809 1.590 -21.523 1.00 0.00 C ATOM 4 O TYR A 1 -0.042 0.735 -21.770 1.00 0.00 O ATOM 5 CB TYR A 1 1.474 3.823 -22.414 1.00 0.00 C ATOM 6 CG TYR A 1 0.324 4.496 -23.132 1.00 0.00 C ATOM 7 CD1 TYR A 1 -0.993 4.205 -22.799 1.00 0.00 C ATOM 8 CD2 TYR A 1 0.556 5.421 -24.142 1.00 0.00 C ATOM 9 CE1 TYR A 1 -2.046 4.817 -23.452 1.00 0.00 C ATOM 10 CE2 TYR A 1 -0.492 6.037 -24.799 1.00 0.00 C ATOM 11 CZ TYR A 1 -1.791 5.732 -24.451 1.00 0.00 C ATOM 12 OH TYR A 1 -2.837 6.343 -25.103 1.00 0.00 O ATOM 0 H1 TYR A 1 1.731 1.961 -24.684 1.00 0.00 H new ATOM 0 H2 TYR A 1 0.512 1.050 -23.931 1.00 0.00 H new ATOM 0 H3 TYR A 1 0.271 2.703 -24.233 1.00 0.00 H new ATOM 0 HA TYR A 1 2.589 1.976 -22.627 1.00 0.00 H new ATOM 0 HB2 TYR A 1 1.384 4.016 -21.345 1.00 0.00 H new ATOM 0 HB3 TYR A 1 2.409 4.277 -22.742 1.00 0.00 H new ATOM 0 HD1 TYR A 1 -1.197 3.489 -22.017 1.00 0.00 H new ATOM 0 HD2 TYR A 1 1.572 5.663 -24.418 1.00 0.00 H new ATOM 0 HE1 TYR A 1 -3.064 4.579 -23.181 1.00 0.00 H new ATOM 0 HE2 TYR A 1 -0.295 6.754 -25.582 1.00 0.00 H new ATOM 0 HH TYR A 1 -2.486 6.961 -25.778 1.00 0.00 H new ATOM 21 N PHE A 2 1.133 1.961 -20.290 1.00 0.00 N ATOM 22 CA PHE A 2 0.504 1.381 -19.114 1.00 0.00 C ATOM 23 C PHE A 2 -1.018 1.414 -19.242 1.00 0.00 C ATOM 24 O PHE A 2 -1.556 2.049 -20.150 1.00 0.00 O ATOM 25 CB PHE A 2 0.949 2.161 -17.881 1.00 0.00 C ATOM 26 CG PHE A 2 0.948 1.355 -16.614 1.00 0.00 C ATOM 27 CD1 PHE A 2 1.479 0.075 -16.594 1.00 0.00 C ATOM 28 CD2 PHE A 2 0.425 1.878 -15.443 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.488 -0.668 -15.429 1.00 0.00 C ATOM 30 CE2 PHE A 2 0.430 1.138 -14.276 1.00 0.00 C ATOM 31 CZ PHE A 2 0.963 -0.136 -14.269 1.00 0.00 C ATOM 0 H PHE A 2 1.836 2.669 -20.080 1.00 0.00 H new ATOM 0 HA PHE A 2 0.808 0.339 -19.020 1.00 0.00 H new ATOM 0 HB2 PHE A 2 1.953 2.548 -18.052 1.00 0.00 H new ATOM 0 HB3 PHE A 2 0.293 3.022 -17.752 1.00 0.00 H new ATOM 0 HD1 PHE A 2 1.890 -0.347 -17.499 1.00 0.00 H new ATOM 0 HD2 PHE A 2 0.009 2.875 -15.442 1.00 0.00 H new ATOM 0 HE1 PHE A 2 1.905 -1.664 -15.426 1.00 0.00 H new ATOM 0 HE2 PHE A 2 0.017 1.556 -13.370 1.00 0.00 H new ATOM 0 HZ PHE A 2 0.969 -0.715 -13.357 1.00 0.00 H new ATOM 41 N GLY A 3 -1.710 0.727 -18.337 1.00 0.00 N ATOM 42 CA GLY A 3 -3.161 0.702 -18.388 1.00 0.00 C ATOM 43 C GLY A 3 -3.785 0.191 -17.105 1.00 0.00 C ATOM 44 O GLY A 3 -3.157 -0.555 -16.354 1.00 0.00 O ATOM 0 H GLY A 3 -1.295 0.191 -17.575 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.530 1.707 -18.591 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.480 0.072 -19.218 1.00 0.00 H new ATOM 48 N LYS A 4 -5.027 0.594 -16.857 1.00 0.00 N ATOM 49 CA LYS A 4 -5.743 0.174 -15.659 1.00 0.00 C ATOM 50 C LYS A 4 -6.408 -1.182 -15.870 1.00 0.00 C ATOM 51 O LYS A 4 -7.035 -1.424 -16.901 1.00 0.00 O ATOM 52 CB LYS A 4 -6.795 1.218 -15.276 1.00 0.00 C ATOM 53 CG LYS A 4 -7.533 0.893 -13.987 1.00 0.00 C ATOM 54 CD LYS A 4 -8.926 1.501 -13.975 1.00 0.00 C ATOM 55 CE LYS A 4 -9.883 0.720 -14.862 1.00 0.00 C ATOM 56 NZ LYS A 4 -10.847 1.613 -15.561 1.00 0.00 N ATOM 0 H LYS A 4 -5.558 1.212 -17.471 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.021 0.082 -14.848 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.311 2.189 -15.173 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.518 1.307 -16.087 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.606 -0.188 -13.871 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.964 1.268 -13.136 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.307 1.519 -12.954 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.876 2.535 -14.315 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.314 0.153 -15.599 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.431 -0.003 -14.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.481 1.042 -16.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.408 2.136 -14.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.326 2.286 -16.158 1.00 0.00 H new ATOM 70 N LEU A 5 -6.266 -2.061 -14.885 1.00 0.00 N ATOM 71 CA LEU A 5 -6.851 -3.394 -14.956 1.00 0.00 C ATOM 72 C LEU A 5 -8.222 -3.421 -14.292 1.00 0.00 C ATOM 73 O LEU A 5 -9.213 -3.818 -14.905 1.00 0.00 O ATOM 74 CB LEU A 5 -5.928 -4.412 -14.284 1.00 0.00 C ATOM 75 CG LEU A 5 -5.881 -5.786 -14.952 1.00 0.00 C ATOM 76 CD1 LEU A 5 -4.657 -6.562 -14.492 1.00 0.00 C ATOM 77 CD2 LEU A 5 -7.153 -6.566 -14.654 1.00 0.00 C ATOM 0 H LEU A 5 -5.749 -1.874 -14.026 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.970 -3.657 -16.007 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.918 -4.003 -14.260 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.246 -4.539 -13.249 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.810 -5.643 -16.030 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.641 -7.537 -14.978 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.755 -6.010 -14.757 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.696 -6.696 -13.411 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.103 -7.542 -15.137 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.254 -6.699 -13.577 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.014 -6.017 -15.034 1.00 0.00 H new ATOM 89 N GLU A 6 -8.271 -2.996 -13.034 1.00 0.00 N ATOM 90 CA GLU A 6 -9.522 -2.973 -12.284 1.00 0.00 C ATOM 91 C GLU A 6 -9.323 -2.334 -10.914 1.00 0.00 C ATOM 92 O GLU A 6 -8.342 -2.613 -10.224 1.00 0.00 O ATOM 93 CB GLU A 6 -10.073 -4.391 -12.125 1.00 0.00 C ATOM 94 CG GLU A 6 -9.005 -5.432 -11.827 1.00 0.00 C ATOM 95 CD GLU A 6 -9.575 -6.831 -11.697 1.00 0.00 C ATOM 96 OE1 GLU A 6 -10.410 -7.213 -12.544 1.00 0.00 O ATOM 97 OE2 GLU A 6 -9.187 -7.545 -10.749 1.00 0.00 O ATOM 0 H GLU A 6 -7.460 -2.663 -12.513 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.241 -2.374 -12.843 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.809 -4.397 -11.321 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.597 -4.672 -13.038 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -8.259 -5.420 -12.622 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.491 -5.166 -10.903 1.00 0.00 H new ATOM 104 N SER A 7 -10.261 -1.477 -10.526 1.00 0.00 N ATOM 105 CA SER A 7 -10.190 -0.797 -9.238 1.00 0.00 C ATOM 106 C SER A 7 -11.150 -1.428 -8.235 1.00 0.00 C ATOM 107 O SER A 7 -12.331 -1.618 -8.526 1.00 0.00 O ATOM 108 CB SER A 7 -10.512 0.689 -9.404 1.00 0.00 C ATOM 109 OG SER A 7 -10.097 1.432 -8.271 1.00 0.00 O ATOM 0 H SER A 7 -11.080 -1.237 -11.085 1.00 0.00 H new ATOM 0 HA SER A 7 -9.174 -0.902 -8.856 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.017 1.074 -10.296 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.584 0.817 -9.554 1.00 0.00 H new ATOM 0 HG SER A 7 -10.313 2.379 -8.404 1.00 0.00 H new ATOM 115 N LYS A 8 -10.635 -1.751 -7.053 1.00 0.00 N ATOM 116 CA LYS A 8 -11.447 -2.362 -6.006 1.00 0.00 C ATOM 117 C LYS A 8 -10.859 -2.079 -4.627 1.00 0.00 C ATOM 118 O LYS A 8 -9.684 -1.734 -4.502 1.00 0.00 O ATOM 119 CB LYS A 8 -11.552 -3.871 -6.229 1.00 0.00 C ATOM 120 CG LYS A 8 -10.214 -4.590 -6.170 1.00 0.00 C ATOM 121 CD LYS A 8 -10.359 -5.988 -5.590 1.00 0.00 C ATOM 122 CE LYS A 8 -9.012 -6.564 -5.183 1.00 0.00 C ATOM 123 NZ LYS A 8 -8.460 -7.476 -6.222 1.00 0.00 N ATOM 0 H LYS A 8 -9.660 -1.600 -6.796 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.444 -1.925 -6.052 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.217 -4.296 -5.476 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.011 -4.055 -7.200 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.789 -4.653 -7.172 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.516 -4.013 -5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.020 -5.957 -4.724 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.828 -6.641 -6.325 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.309 -5.751 -5.004 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.118 -7.106 -4.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.421 -7.459 -6.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.798 -8.444 -6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.775 -7.162 -7.162 1.00 0.00 H new ATOM 137 N LEU A 9 -11.683 -2.228 -3.595 1.00 0.00 N ATOM 138 CA LEU A 9 -11.242 -1.989 -2.226 1.00 0.00 C ATOM 139 C LEU A 9 -10.559 -3.225 -1.651 1.00 0.00 C ATOM 140 O LEU A 9 -11.043 -4.346 -1.810 1.00 0.00 O ATOM 141 CB LEU A 9 -12.426 -1.595 -1.342 1.00 0.00 C ATOM 142 CG LEU A 9 -12.841 -0.125 -1.429 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.317 0.031 -1.101 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.992 0.723 -0.493 1.00 0.00 C ATOM 0 H LEU A 9 -12.659 -2.513 -3.681 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.523 -1.170 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.282 -2.214 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -12.178 -1.826 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.678 0.221 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.595 1.083 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.910 -0.547 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.505 -0.331 -0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.300 1.766 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -12.125 0.377 0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.942 0.634 -0.773 1.00 0.00 H new ATOM 156 N SER A 10 -9.433 -3.012 -0.980 1.00 0.00 N ATOM 157 CA SER A 10 -8.683 -4.106 -0.377 1.00 0.00 C ATOM 158 C SER A 10 -8.166 -3.708 1.001 1.00 0.00 C ATOM 159 O SER A 10 -7.633 -2.614 1.179 1.00 0.00 O ATOM 160 CB SER A 10 -7.515 -4.510 -1.278 1.00 0.00 C ATOM 161 OG SER A 10 -7.975 -5.161 -2.449 1.00 0.00 O ATOM 0 H SER A 10 -9.019 -2.090 -0.840 1.00 0.00 H new ATOM 0 HA SER A 10 -9.353 -4.958 -0.264 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.940 -3.625 -1.552 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.842 -5.171 -0.732 1.00 0.00 H new ATOM 0 HG SER A 10 -7.209 -5.408 -3.009 1.00 0.00 H new ATOM 167 N VAL A 11 -8.329 -4.601 1.971 1.00 0.00 N ATOM 168 CA VAL A 11 -7.879 -4.337 3.333 1.00 0.00 C ATOM 169 C VAL A 11 -6.387 -4.610 3.481 1.00 0.00 C ATOM 170 O VAL A 11 -5.910 -5.700 3.165 1.00 0.00 O ATOM 171 CB VAL A 11 -8.649 -5.194 4.355 1.00 0.00 C ATOM 172 CG1 VAL A 11 -8.309 -4.768 5.775 1.00 0.00 C ATOM 173 CG2 VAL A 11 -10.148 -5.102 4.107 1.00 0.00 C ATOM 0 H VAL A 11 -8.768 -5.512 1.840 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.075 -3.283 3.532 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.346 -6.234 4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.863 -5.385 6.482 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.240 -4.891 5.946 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.581 -3.722 5.916 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.676 -5.714 4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.469 -4.065 4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.373 -5.461 3.103 1.00 0.00 H new ATOM 183 N ILE A 12 -5.654 -3.613 3.965 1.00 0.00 N ATOM 184 CA ILE A 12 -4.216 -3.744 4.156 1.00 0.00 C ATOM 185 C ILE A 12 -3.873 -3.937 5.629 1.00 0.00 C ATOM 186 O ILE A 12 -3.926 -2.994 6.420 1.00 0.00 O ATOM 187 CB ILE A 12 -3.463 -2.512 3.617 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.854 -2.249 2.162 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.959 -2.709 3.738 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.309 -0.948 1.615 1.00 0.00 C ATOM 0 H ILE A 12 -6.034 -2.705 4.232 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.900 -4.624 3.596 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.743 -1.645 4.215 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.496 -3.072 1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.941 -2.240 2.082 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.445 -1.829 3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.694 -2.854 4.785 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.659 -3.585 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.626 -0.828 0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.688 -0.116 2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.220 -0.961 1.662 1.00 0.00 H new ATOM 202 N ARG A 13 -3.521 -5.167 5.989 1.00 0.00 N ATOM 203 CA ARG A 13 -3.168 -5.490 7.366 1.00 0.00 C ATOM 204 C ARG A 13 -1.655 -5.499 7.551 1.00 0.00 C ATOM 205 O ARG A 13 -0.904 -5.705 6.597 1.00 0.00 O ATOM 206 CB ARG A 13 -3.748 -6.850 7.758 1.00 0.00 C ATOM 207 CG ARG A 13 -5.256 -6.837 7.952 1.00 0.00 C ATOM 208 CD ARG A 13 -5.639 -7.149 9.390 1.00 0.00 C ATOM 209 NE ARG A 13 -6.919 -6.550 9.758 1.00 0.00 N ATOM 210 CZ ARG A 13 -8.093 -6.959 9.282 1.00 0.00 C ATOM 211 NH1 ARG A 13 -8.153 -7.967 8.420 1.00 0.00 N ATOM 212 NH2 ARG A 13 -9.211 -6.360 9.669 1.00 0.00 N ATOM 0 H ARG A 13 -3.473 -5.957 5.345 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.592 -4.722 8.013 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.496 -7.579 6.988 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.274 -7.185 8.681 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.651 -5.860 7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.715 -7.568 7.286 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.692 -8.229 9.525 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.861 -6.782 10.060 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.913 -5.773 10.418 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -7.297 -8.432 8.119 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -9.055 -8.276 8.059 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.172 -5.586 10.332 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -10.110 -6.674 9.304 1.00 0.00 H new ATOM 226 N ASN A 14 -1.213 -5.277 8.784 1.00 0.00 N ATOM 227 CA ASN A 14 0.211 -5.262 9.094 1.00 0.00 C ATOM 228 C ASN A 14 0.648 -6.594 9.694 1.00 0.00 C ATOM 229 O ASN A 14 -0.101 -7.571 9.672 1.00 0.00 O ATOM 230 CB ASN A 14 0.531 -4.121 10.063 1.00 0.00 C ATOM 231 CG ASN A 14 1.841 -3.433 9.733 1.00 0.00 C ATOM 232 OD1 ASN A 14 2.336 -3.519 8.609 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.411 -2.745 10.716 1.00 0.00 N ATOM 0 H ASN A 14 -1.821 -5.105 9.585 1.00 0.00 H new ATOM 0 HA ASN A 14 0.760 -5.104 8.166 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -0.277 -3.390 10.038 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.575 -4.513 11.079 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.294 -2.261 10.554 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.965 -2.701 11.632 1.00 0.00 H new ATOM 240 N LEU A 15 1.862 -6.626 10.232 1.00 0.00 N ATOM 241 CA LEU A 15 2.395 -7.839 10.841 1.00 0.00 C ATOM 242 C LEU A 15 1.701 -8.127 12.168 1.00 0.00 C ATOM 243 O LEU A 15 1.551 -9.283 12.564 1.00 0.00 O ATOM 244 CB LEU A 15 3.905 -7.708 11.058 1.00 0.00 C ATOM 245 CG LEU A 15 4.742 -7.607 9.780 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.361 -8.706 8.799 1.00 0.00 C ATOM 247 CD2 LEU A 15 4.574 -6.236 9.141 1.00 0.00 C ATOM 0 H LEU A 15 2.495 -5.827 10.259 1.00 0.00 H new ATOM 0 HA LEU A 15 2.206 -8.671 10.162 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.093 -6.824 11.667 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.249 -8.569 11.631 1.00 0.00 H new ATOM 0 HG LEU A 15 5.791 -7.737 10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.968 -8.616 7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.535 -9.679 9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.307 -8.611 8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.176 -6.181 8.234 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.525 -6.077 8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.901 -5.466 9.840 1.00 0.00 H new ATOM 259 N ASN A 16 1.278 -7.067 12.849 1.00 0.00 N ATOM 260 CA ASN A 16 0.597 -7.201 14.132 1.00 0.00 C ATOM 261 C ASN A 16 -0.921 -7.243 13.951 1.00 0.00 C ATOM 262 O ASN A 16 -1.671 -7.136 14.922 1.00 0.00 O ATOM 263 CB ASN A 16 0.982 -6.045 15.059 1.00 0.00 C ATOM 264 CG ASN A 16 1.931 -6.478 16.159 1.00 0.00 C ATOM 265 OD1 ASN A 16 2.395 -7.618 16.182 1.00 0.00 O ATOM 266 ND2 ASN A 16 2.225 -5.567 17.080 1.00 0.00 N ATOM 0 H ASN A 16 1.395 -6.104 12.533 1.00 0.00 H new ATOM 0 HA ASN A 16 0.912 -8.142 14.583 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.447 -5.252 14.473 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.081 -5.625 15.505 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.858 -5.801 17.845 1.00 0.00 H new ATOM 0 HD22 ASN A 16 1.818 -4.634 17.022 1.00 0.00 H new ATOM 273 N ASP A 17 -1.370 -7.395 12.705 1.00 0.00 N ATOM 274 CA ASP A 17 -2.798 -7.448 12.402 1.00 0.00 C ATOM 275 C ASP A 17 -3.424 -6.060 12.490 1.00 0.00 C ATOM 276 O ASP A 17 -4.554 -5.904 12.952 1.00 0.00 O ATOM 277 CB ASP A 17 -3.518 -8.409 13.354 1.00 0.00 C ATOM 278 CG ASP A 17 -4.858 -8.866 12.810 1.00 0.00 C ATOM 279 OD1 ASP A 17 -4.869 -9.730 11.909 1.00 0.00 O ATOM 280 OD2 ASP A 17 -5.895 -8.358 13.285 1.00 0.00 O ATOM 0 H ASP A 17 -0.764 -7.484 11.889 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.910 -7.815 11.382 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.886 -9.279 13.534 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.668 -7.919 14.316 1.00 0.00 H new ATOM 285 N GLN A 18 -2.680 -5.053 12.041 1.00 0.00 N ATOM 286 CA GLN A 18 -3.161 -3.676 12.066 1.00 0.00 C ATOM 287 C GLN A 18 -3.531 -3.206 10.663 1.00 0.00 C ATOM 288 O GLN A 18 -2.794 -3.441 9.705 1.00 0.00 O ATOM 289 CB GLN A 18 -2.096 -2.753 12.662 1.00 0.00 C ATOM 290 CG GLN A 18 -1.660 -3.151 14.062 1.00 0.00 C ATOM 291 CD GLN A 18 -1.433 -1.954 14.965 1.00 0.00 C ATOM 292 OE1 GLN A 18 -0.735 -1.009 14.598 1.00 0.00 O ATOM 293 NE2 GLN A 18 -2.024 -1.989 16.154 1.00 0.00 N ATOM 0 H GLN A 18 -1.742 -5.165 11.656 1.00 0.00 H new ATOM 0 HA GLN A 18 -4.054 -3.639 12.690 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.225 -2.747 12.007 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.483 -1.734 12.687 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -2.418 -3.797 14.505 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -0.741 -3.734 14.000 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -2.594 -2.793 16.417 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -1.908 -1.212 16.804 1.00 0.00 H new ATOM 302 N VAL A 19 -4.676 -2.542 10.548 1.00 0.00 N ATOM 303 CA VAL A 19 -5.143 -2.041 9.260 1.00 0.00 C ATOM 304 C VAL A 19 -4.626 -0.631 8.997 1.00 0.00 C ATOM 305 O VAL A 19 -4.657 0.227 9.880 1.00 0.00 O ATOM 306 CB VAL A 19 -6.681 -2.035 9.182 1.00 0.00 C ATOM 307 CG1 VAL A 19 -7.145 -1.704 7.772 1.00 0.00 C ATOM 308 CG2 VAL A 19 -7.243 -3.375 9.635 1.00 0.00 C ATOM 0 H VAL A 19 -5.298 -2.338 11.331 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.751 -2.716 8.499 1.00 0.00 H new ATOM 0 HB VAL A 19 -7.057 -1.262 9.853 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.234 -1.705 7.738 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.774 -0.719 7.489 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.760 -2.451 7.078 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.331 -3.353 9.573 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.859 -4.167 8.992 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.942 -3.566 10.665 1.00 0.00 H new ATOM 318 N LEU A 20 -4.151 -0.399 7.778 1.00 0.00 N ATOM 319 CA LEU A 20 -3.626 0.908 7.397 1.00 0.00 C ATOM 320 C LEU A 20 -4.701 1.984 7.512 1.00 0.00 C ATOM 321 O LEU A 20 -5.845 1.779 7.104 1.00 0.00 O ATOM 322 CB LEU A 20 -3.085 0.864 5.965 1.00 0.00 C ATOM 323 CG LEU A 20 -1.913 1.807 5.683 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.688 1.395 6.485 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.595 1.829 4.196 1.00 0.00 C ATOM 0 H LEU A 20 -4.119 -1.099 7.037 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.814 1.158 8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.772 -0.156 5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.897 1.104 5.279 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.200 2.813 5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 20 0.134 2.078 6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -0.921 1.431 7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.398 0.381 6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.759 2.504 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.329 0.825 3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.468 2.174 3.642 1.00 0.00 H new ATOM 337 N PHE A 21 -4.327 3.132 8.069 1.00 0.00 N ATOM 338 CA PHE A 21 -5.259 4.241 8.235 1.00 0.00 C ATOM 339 C PHE A 21 -4.560 5.580 8.022 1.00 0.00 C ATOM 340 O PHE A 21 -3.333 5.667 8.069 1.00 0.00 O ATOM 341 CB PHE A 21 -5.894 4.202 9.626 1.00 0.00 C ATOM 342 CG PHE A 21 -7.348 4.578 9.634 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.282 3.800 8.967 1.00 0.00 C ATOM 344 CD2 PHE A 21 -7.782 5.708 10.308 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.620 4.143 8.973 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.119 6.056 10.317 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.040 5.272 9.649 1.00 0.00 C ATOM 0 H PHE A 21 -3.385 3.318 8.413 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.041 4.136 7.483 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -5.784 3.199 10.038 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.349 4.878 10.284 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.960 2.916 8.437 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.067 6.324 10.833 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.338 3.529 8.449 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.444 6.940 10.846 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.086 5.541 9.655 1.00 0.00 H new ATOM 357 N ILE A 22 -5.352 6.619 7.786 1.00 0.00 N ATOM 358 CA ILE A 22 -4.820 7.956 7.562 1.00 0.00 C ATOM 359 C ILE A 22 -5.219 8.895 8.700 1.00 0.00 C ATOM 360 O ILE A 22 -6.227 8.679 9.372 1.00 0.00 O ATOM 361 CB ILE A 22 -5.314 8.525 6.210 1.00 0.00 C ATOM 362 CG1 ILE A 22 -4.459 7.980 5.063 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.296 10.048 6.209 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.036 8.494 5.070 1.00 0.00 C ATOM 0 H ILE A 22 -6.369 6.560 7.745 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.733 7.883 7.533 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.346 8.204 6.067 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.443 6.892 5.118 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.927 8.244 4.115 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.649 10.415 5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.948 10.420 7.000 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.279 10.400 6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.490 8.066 4.229 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.041 9.581 4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.550 8.207 6.002 1.00 0.00 H new ATOM 376 N ASP A 23 -4.421 9.937 8.905 1.00 0.00 N ATOM 377 CA ASP A 23 -4.689 10.911 9.956 1.00 0.00 C ATOM 378 C ASP A 23 -4.822 12.314 9.372 1.00 0.00 C ATOM 379 O ASP A 23 -4.755 12.500 8.157 1.00 0.00 O ATOM 380 CB ASP A 23 -3.572 10.883 11.003 1.00 0.00 C ATOM 381 CG ASP A 23 -3.961 10.099 12.241 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.840 9.218 12.134 1.00 0.00 O ATOM 383 OD2 ASP A 23 -3.386 10.366 13.317 1.00 0.00 O ATOM 0 H ASP A 23 -3.583 10.129 8.357 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.631 10.645 10.435 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.677 10.443 10.564 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.318 11.904 11.288 1.00 0.00 H new ATOM 388 N GLN A 24 -5.009 13.299 10.245 1.00 0.00 N ATOM 389 CA GLN A 24 -5.150 14.686 9.814 1.00 0.00 C ATOM 390 C GLN A 24 -3.939 15.135 9.002 1.00 0.00 C ATOM 391 O GLN A 24 -4.020 16.085 8.223 1.00 0.00 O ATOM 392 CB GLN A 24 -5.335 15.602 11.025 1.00 0.00 C ATOM 393 CG GLN A 24 -6.753 15.604 11.574 1.00 0.00 C ATOM 394 CD GLN A 24 -6.882 16.408 12.853 1.00 0.00 C ATOM 395 OE1 GLN A 24 -6.515 15.942 13.932 1.00 0.00 O ATOM 396 NE2 GLN A 24 -7.405 17.623 12.738 1.00 0.00 N ATOM 0 H GLN A 24 -5.066 13.163 11.254 1.00 0.00 H new ATOM 0 HA GLN A 24 -6.033 14.752 9.178 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.649 15.292 11.813 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.061 16.619 10.746 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.429 16.012 10.823 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.068 14.577 11.761 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -7.696 17.969 11.823 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -7.516 18.211 13.564 1.00 0.00 H new ATOM 405 N GLY A 25 -2.819 14.446 9.187 1.00 0.00 N ATOM 406 CA GLY A 25 -1.609 14.787 8.463 1.00 0.00 C ATOM 407 C GLY A 25 -1.381 13.893 7.260 1.00 0.00 C ATOM 408 O GLY A 25 -0.247 13.724 6.812 1.00 0.00 O ATOM 0 H GLY A 25 -2.727 13.656 9.826 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -1.666 15.825 8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.754 14.712 9.135 1.00 0.00 H new ATOM 412 N ASN A 26 -2.463 13.318 6.738 1.00 0.00 N ATOM 413 CA ASN A 26 -2.388 12.434 5.576 1.00 0.00 C ATOM 414 C ASN A 26 -1.241 11.433 5.708 1.00 0.00 C ATOM 415 O ASN A 26 -0.627 11.043 4.715 1.00 0.00 O ATOM 416 CB ASN A 26 -2.229 13.255 4.293 1.00 0.00 C ATOM 417 CG ASN A 26 -0.878 13.938 4.196 1.00 0.00 C ATOM 418 OD1 ASN A 26 0.141 13.292 3.951 1.00 0.00 O ATOM 419 ND2 ASN A 26 -0.865 15.252 4.388 1.00 0.00 N ATOM 0 H ASN A 26 -3.406 13.449 7.103 1.00 0.00 H new ATOM 0 HA ASN A 26 -3.320 11.871 5.526 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.364 12.602 3.430 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.016 14.008 4.249 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.014 15.767 4.335 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -1.734 15.747 4.589 1.00 0.00 H new ATOM 426 N ARG A 27 -0.958 11.023 6.941 1.00 0.00 N ATOM 427 CA ARG A 27 0.113 10.069 7.202 1.00 0.00 C ATOM 428 C ARG A 27 -0.431 8.642 7.267 1.00 0.00 C ATOM 429 O ARG A 27 -1.448 8.389 7.912 1.00 0.00 O ATOM 430 CB ARG A 27 0.822 10.414 8.513 1.00 0.00 C ATOM 431 CG ARG A 27 1.738 11.622 8.412 1.00 0.00 C ATOM 432 CD ARG A 27 1.986 12.252 9.774 1.00 0.00 C ATOM 433 NE ARG A 27 3.405 12.257 10.124 1.00 0.00 N ATOM 434 CZ ARG A 27 3.911 12.927 11.157 1.00 0.00 C ATOM 435 NH1 ARG A 27 3.119 13.648 11.941 1.00 0.00 N ATOM 436 NH2 ARG A 27 5.212 12.877 11.406 1.00 0.00 N ATOM 0 H ARG A 27 -1.456 11.337 7.774 1.00 0.00 H new ATOM 0 HA ARG A 27 0.828 10.130 6.381 1.00 0.00 H new ATOM 0 HB2 ARG A 27 0.073 10.600 9.283 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.406 9.553 8.838 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.689 11.323 7.970 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.295 12.361 7.744 1.00 0.00 H new ATOM 0 HD2 ARG A 27 1.609 13.275 9.775 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.427 11.705 10.534 1.00 0.00 H new ATOM 0 HE ARG A 27 4.045 11.716 9.543 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.117 13.691 11.753 1.00 0.00 H new ATOM 0 HH12 ARG A 27 3.512 14.159 12.731 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.825 12.325 10.806 1.00 0.00 H new ATOM 0 HH22 ARG A 27 5.600 13.390 12.197 1.00 0.00 H new ATOM 450 N PRO A 28 0.241 7.686 6.599 1.00 0.00 N ATOM 451 CA PRO A 28 -0.185 6.285 6.590 1.00 0.00 C ATOM 452 C PRO A 28 0.191 5.557 7.877 1.00 0.00 C ATOM 453 O PRO A 28 1.306 5.054 8.012 1.00 0.00 O ATOM 454 CB PRO A 28 0.582 5.703 5.405 1.00 0.00 C ATOM 455 CG PRO A 28 1.835 6.505 5.345 1.00 0.00 C ATOM 456 CD PRO A 28 1.466 7.894 5.801 1.00 0.00 C ATOM 0 HA PRO A 28 -1.267 6.183 6.513 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.795 4.644 5.551 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.010 5.789 4.481 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.604 6.075 5.988 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.239 6.522 4.333 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.260 8.344 6.396 1.00 0.00 H new ATOM 0 HD3 PRO A 28 1.286 8.558 4.956 1.00 0.00 H new ATOM 464 N LEU A 29 -0.745 5.504 8.819 1.00 0.00 N ATOM 465 CA LEU A 29 -0.507 4.836 10.094 1.00 0.00 C ATOM 466 C LEU A 29 -1.170 3.462 10.120 1.00 0.00 C ATOM 467 O LEU A 29 -1.788 3.042 9.142 1.00 0.00 O ATOM 468 CB LEU A 29 -1.032 5.689 11.253 1.00 0.00 C ATOM 469 CG LEU A 29 -0.949 7.202 11.040 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.695 7.939 12.141 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.503 7.653 10.984 1.00 0.00 C ATOM 0 H LEU A 29 -1.674 5.915 8.724 1.00 0.00 H new ATOM 0 HA LEU A 29 0.569 4.705 10.209 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.072 5.421 11.438 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.472 5.434 12.153 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.421 7.441 10.087 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.624 9.014 11.972 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.743 7.639 12.135 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.253 7.694 13.107 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.543 8.732 10.832 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.999 7.400 11.921 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.008 7.151 10.159 1.00 0.00 H new ATOM 483 N PHE A 30 -1.037 2.768 11.245 1.00 0.00 N ATOM 484 CA PHE A 30 -1.624 1.442 11.399 1.00 0.00 C ATOM 485 C PHE A 30 -2.473 1.365 12.664 1.00 0.00 C ATOM 486 O PHE A 30 -1.974 1.567 13.771 1.00 0.00 O ATOM 487 CB PHE A 30 -0.527 0.376 11.443 1.00 0.00 C ATOM 488 CG PHE A 30 -0.168 -0.172 10.092 1.00 0.00 C ATOM 489 CD1 PHE A 30 -1.062 -0.968 9.393 1.00 0.00 C ATOM 490 CD2 PHE A 30 1.063 0.106 9.521 1.00 0.00 C ATOM 491 CE1 PHE A 30 -0.735 -1.475 8.150 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.396 -0.398 8.278 1.00 0.00 C ATOM 493 CZ PHE A 30 0.496 -1.189 7.591 1.00 0.00 C ATOM 0 H PHE A 30 -0.528 3.102 12.064 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.267 1.257 10.539 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.365 0.803 11.902 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.853 -0.443 12.083 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.026 -1.195 9.825 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.771 0.724 10.053 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.441 -2.094 7.616 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.359 -0.174 7.844 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.754 -1.583 6.619 1.00 0.00 H new ATOM 503 N GLU A 31 -3.758 1.073 12.491 1.00 0.00 N ATOM 504 CA GLU A 31 -4.677 0.969 13.619 1.00 0.00 C ATOM 505 C GLU A 31 -5.186 -0.460 13.775 1.00 0.00 C ATOM 506 O GLU A 31 -4.895 -1.327 12.951 1.00 0.00 O ATOM 507 CB GLU A 31 -5.855 1.929 13.433 1.00 0.00 C ATOM 508 CG GLU A 31 -5.747 3.194 14.268 1.00 0.00 C ATOM 509 CD GLU A 31 -5.500 4.431 13.426 1.00 0.00 C ATOM 510 OE1 GLU A 31 -4.385 4.565 12.879 1.00 0.00 O ATOM 511 OE2 GLU A 31 -6.422 5.267 13.314 1.00 0.00 O ATOM 0 H GLU A 31 -4.187 0.904 11.581 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.136 1.242 14.525 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.926 2.203 12.381 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.779 1.411 13.691 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -6.665 3.326 14.840 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.936 3.081 14.988 1.00 0.00 H new ATOM 518 N ASP A 32 -5.947 -0.699 14.838 1.00 0.00 N ATOM 519 CA ASP A 32 -6.497 -2.024 15.102 1.00 0.00 C ATOM 520 C ASP A 32 -7.951 -2.111 14.649 1.00 0.00 C ATOM 521 O ASP A 32 -8.730 -1.180 14.847 1.00 0.00 O ATOM 522 CB ASP A 32 -6.396 -2.353 16.593 1.00 0.00 C ATOM 523 CG ASP A 32 -4.987 -2.188 17.127 1.00 0.00 C ATOM 524 OD1 ASP A 32 -4.192 -3.144 17.009 1.00 0.00 O ATOM 525 OD2 ASP A 32 -4.679 -1.104 17.664 1.00 0.00 O ATOM 0 H ASP A 32 -6.197 0.007 15.530 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.915 -2.750 14.535 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.072 -1.705 17.152 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.727 -3.378 16.759 1.00 0.00 H new ATOM 530 N MET A 33 -8.308 -3.237 14.039 1.00 0.00 N ATOM 531 CA MET A 33 -9.668 -3.447 13.557 1.00 0.00 C ATOM 532 C MET A 33 -10.072 -4.912 13.690 1.00 0.00 C ATOM 533 O MET A 33 -9.379 -5.804 13.200 1.00 0.00 O ATOM 534 CB MET A 33 -9.790 -3.004 12.098 1.00 0.00 C ATOM 535 CG MET A 33 -9.539 -1.519 11.891 1.00 0.00 C ATOM 536 SD MET A 33 -10.630 -0.795 10.651 1.00 0.00 S ATOM 537 CE MET A 33 -10.429 -1.958 9.304 1.00 0.00 C ATOM 0 H MET A 33 -7.674 -4.018 13.867 1.00 0.00 H new ATOM 0 HA MET A 33 -10.340 -2.845 14.169 1.00 0.00 H new ATOM 0 HB2 MET A 33 -9.082 -3.571 11.494 1.00 0.00 H new ATOM 0 HB3 MET A 33 -10.788 -3.250 11.734 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.675 -0.996 12.838 1.00 0.00 H new ATOM 0 HG3 MET A 33 -8.502 -1.368 11.589 1.00 0.00 H new ATOM 0 HE1 MET A 33 -10.913 -1.566 8.409 1.00 0.00 H new ATOM 0 HE2 MET A 33 -9.367 -2.107 9.107 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.885 -2.911 9.575 1.00 0.00 H new ATOM 547 N THR A 34 -11.196 -5.152 14.356 1.00 0.00 N ATOM 548 CA THR A 34 -11.693 -6.509 14.553 1.00 0.00 C ATOM 549 C THR A 34 -12.302 -7.057 13.267 1.00 0.00 C ATOM 550 O THR A 34 -11.913 -8.122 12.788 1.00 0.00 O ATOM 551 CB THR A 34 -12.732 -6.534 15.675 1.00 0.00 C ATOM 552 OG1 THR A 34 -13.762 -5.594 15.426 1.00 0.00 O ATOM 553 CG2 THR A 34 -12.149 -6.227 17.038 1.00 0.00 C ATOM 0 H THR A 34 -11.780 -4.425 14.769 1.00 0.00 H new ATOM 0 HA THR A 34 -10.851 -7.142 14.832 1.00 0.00 H new ATOM 0 HB THR A 34 -13.121 -7.552 15.685 1.00 0.00 H new ATOM 0 HG1 THR A 34 -14.417 -5.626 16.154 1.00 0.00 H new ATOM 0 HG21 THR A 34 -12.939 -6.261 17.788 1.00 0.00 H new ATOM 0 HG22 THR A 34 -11.385 -6.965 17.282 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.702 -5.233 17.027 1.00 0.00 H new ATOM 561 N ASP A 35 -13.261 -6.322 12.713 1.00 0.00 N ATOM 562 CA ASP A 35 -13.926 -6.732 11.482 1.00 0.00 C ATOM 563 C ASP A 35 -14.640 -8.070 11.661 1.00 0.00 C ATOM 564 O ASP A 35 -14.905 -8.776 10.689 1.00 0.00 O ATOM 565 CB ASP A 35 -12.914 -6.833 10.339 1.00 0.00 C ATOM 566 CG ASP A 35 -12.162 -5.535 10.117 1.00 0.00 C ATOM 567 OD1 ASP A 35 -11.217 -5.257 10.885 1.00 0.00 O ATOM 568 OD2 ASP A 35 -12.517 -4.797 9.174 1.00 0.00 O ATOM 0 H ASP A 35 -13.595 -5.438 13.098 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.671 -5.975 11.236 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.202 -7.629 10.557 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -13.433 -7.111 9.421 1.00 0.00 H new ATOM 573 N SER A 36 -14.950 -8.413 12.908 1.00 0.00 N ATOM 574 CA SER A 36 -15.634 -9.666 13.206 1.00 0.00 C ATOM 575 C SER A 36 -17.134 -9.441 13.367 1.00 0.00 C ATOM 576 O SER A 36 -17.937 -9.976 12.603 1.00 0.00 O ATOM 577 CB SER A 36 -15.061 -10.297 14.477 1.00 0.00 C ATOM 578 OG SER A 36 -15.412 -11.667 14.569 1.00 0.00 O ATOM 0 H SER A 36 -14.739 -7.842 13.726 1.00 0.00 H new ATOM 0 HA SER A 36 -15.474 -10.346 12.369 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.976 -10.195 14.480 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.433 -9.763 15.351 1.00 0.00 H new ATOM 0 HG SER A 36 -15.033 -12.048 15.389 1.00 0.00 H new ATOM 584 N ASP A 37 -17.504 -8.645 14.365 1.00 0.00 N ATOM 585 CA ASP A 37 -18.907 -8.347 14.625 1.00 0.00 C ATOM 586 C ASP A 37 -19.313 -7.035 13.962 1.00 0.00 C ATOM 587 O ASP A 37 -20.447 -6.881 13.508 1.00 0.00 O ATOM 588 CB ASP A 37 -19.163 -8.273 16.132 1.00 0.00 C ATOM 589 CG ASP A 37 -20.634 -8.108 16.461 1.00 0.00 C ATOM 590 OD1 ASP A 37 -21.476 -8.594 15.677 1.00 0.00 O ATOM 591 OD2 ASP A 37 -20.944 -7.492 17.503 1.00 0.00 O ATOM 0 H ASP A 37 -16.851 -8.195 15.007 1.00 0.00 H new ATOM 0 HA ASP A 37 -19.510 -9.150 14.201 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -18.787 -9.179 16.607 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -18.604 -7.437 16.552 1.00 0.00 H new ATOM 596 N CYS A 38 -18.378 -6.092 13.909 1.00 0.00 N ATOM 597 CA CYS A 38 -18.635 -4.791 13.301 1.00 0.00 C ATOM 598 C CYS A 38 -18.613 -4.878 11.775 1.00 0.00 C ATOM 599 O CYS A 38 -19.003 -3.934 11.087 1.00 0.00 O ATOM 600 CB CYS A 38 -17.602 -3.770 13.778 1.00 0.00 C ATOM 601 SG CYS A 38 -18.068 -2.050 13.473 1.00 0.00 S ATOM 0 H CYS A 38 -17.435 -6.204 14.280 1.00 0.00 H new ATOM 0 HA CYS A 38 -19.629 -4.469 13.610 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -17.439 -3.907 14.847 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -16.652 -3.971 13.282 1.00 0.00 H new ATOM 0 HG CYS A 38 -17.132 -1.262 13.913 1.00 0.00 H new ATOM 607 N ARG A 39 -18.154 -6.013 11.249 1.00 0.00 N ATOM 608 CA ARG A 39 -18.082 -6.217 9.804 1.00 0.00 C ATOM 609 C ARG A 39 -19.388 -5.817 9.124 1.00 0.00 C ATOM 610 O ARG A 39 -19.384 -5.277 8.018 1.00 0.00 O ATOM 611 CB ARG A 39 -17.761 -7.680 9.493 1.00 0.00 C ATOM 612 CG ARG A 39 -18.795 -8.656 10.030 1.00 0.00 C ATOM 613 CD ARG A 39 -18.479 -10.087 9.625 1.00 0.00 C ATOM 614 NE ARG A 39 -17.145 -10.500 10.056 1.00 0.00 N ATOM 615 CZ ARG A 39 -16.700 -11.753 9.989 1.00 0.00 C ATOM 616 NH1 ARG A 39 -17.480 -12.717 9.515 1.00 0.00 N ATOM 617 NH2 ARG A 39 -15.472 -12.043 10.396 1.00 0.00 N ATOM 0 H ARG A 39 -17.827 -6.805 11.802 1.00 0.00 H new ATOM 0 HA ARG A 39 -17.286 -5.582 9.415 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -17.682 -7.805 8.413 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -16.787 -7.927 9.914 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -18.833 -8.585 11.117 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -19.782 -8.382 9.658 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.222 -10.758 10.056 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -18.555 -10.182 8.542 1.00 0.00 H new ATOM 0 HE ARG A 39 -16.519 -9.787 10.430 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -18.425 -12.499 9.200 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -17.134 -13.675 9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -14.868 -11.306 10.760 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -15.131 -13.003 10.345 1.00 0.00 H new ATOM 631 N ASP A 40 -20.504 -6.085 9.794 1.00 0.00 N ATOM 632 CA ASP A 40 -21.817 -5.751 9.255 1.00 0.00 C ATOM 633 C ASP A 40 -21.951 -4.246 9.048 1.00 0.00 C ATOM 634 O ASP A 40 -22.433 -3.529 9.926 1.00 0.00 O ATOM 635 CB ASP A 40 -22.918 -6.250 10.192 1.00 0.00 C ATOM 636 CG ASP A 40 -24.303 -6.082 9.598 1.00 0.00 C ATOM 637 OD1 ASP A 40 -24.732 -4.924 9.411 1.00 0.00 O ATOM 638 OD2 ASP A 40 -24.957 -7.109 9.319 1.00 0.00 O ATOM 0 H ASP A 40 -20.525 -6.532 10.710 1.00 0.00 H new ATOM 0 HA ASP A 40 -21.923 -6.244 8.288 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -22.748 -7.302 10.419 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -22.862 -5.707 11.135 1.00 0.00 H new ATOM 643 N ASN A 41 -21.522 -3.773 7.882 1.00 0.00 N ATOM 644 CA ASN A 41 -21.593 -2.352 7.560 1.00 0.00 C ATOM 645 C ASN A 41 -20.713 -1.538 8.504 1.00 0.00 C ATOM 646 O ASN A 41 -21.147 -0.529 9.061 1.00 0.00 O ATOM 647 CB ASN A 41 -23.041 -1.861 7.636 1.00 0.00 C ATOM 648 CG ASN A 41 -23.395 -0.927 6.495 1.00 0.00 C ATOM 649 OD1 ASN A 41 -22.516 -0.384 5.826 1.00 0.00 O ATOM 650 ND2 ASN A 41 -24.689 -0.735 6.268 1.00 0.00 N ATOM 0 H ASN A 41 -21.122 -4.353 7.145 1.00 0.00 H new ATOM 0 HA ASN A 41 -21.226 -2.215 6.543 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -23.714 -2.718 7.622 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -23.198 -1.348 8.585 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -24.988 -0.117 5.514 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -25.384 -1.206 6.848 1.00 0.00 H new ATOM 657 N ALA A 42 -19.473 -1.983 8.680 1.00 0.00 N ATOM 658 CA ALA A 42 -18.531 -1.298 9.557 1.00 0.00 C ATOM 659 C ALA A 42 -18.326 0.153 9.121 1.00 0.00 C ATOM 660 O ALA A 42 -18.157 0.432 7.934 1.00 0.00 O ATOM 661 CB ALA A 42 -17.201 -2.036 9.579 1.00 0.00 C ATOM 0 H ALA A 42 -19.097 -2.816 8.226 1.00 0.00 H new ATOM 0 HA ALA A 42 -18.949 -1.291 10.564 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.506 -1.514 10.237 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.354 -3.051 9.944 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -16.788 -2.072 8.571 1.00 0.00 H new ATOM 667 N PRO A 43 -18.338 1.101 10.077 1.00 0.00 N ATOM 668 CA PRO A 43 -18.152 2.526 9.776 1.00 0.00 C ATOM 669 C PRO A 43 -16.828 2.801 9.072 1.00 0.00 C ATOM 670 O PRO A 43 -16.794 3.434 8.017 1.00 0.00 O ATOM 671 CB PRO A 43 -18.168 3.195 11.155 1.00 0.00 C ATOM 672 CG PRO A 43 -18.868 2.229 12.047 1.00 0.00 C ATOM 673 CD PRO A 43 -18.533 0.864 11.519 1.00 0.00 C ATOM 0 HA PRO A 43 -18.921 2.898 9.100 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -17.156 3.395 11.508 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -18.690 4.151 11.123 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -18.537 2.340 13.080 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -19.945 2.398 12.037 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -17.635 0.461 11.986 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -19.337 0.151 11.705 1.00 0.00 H new ATOM 681 N ARG A 44 -15.738 2.323 9.666 1.00 0.00 N ATOM 682 CA ARG A 44 -14.407 2.520 9.100 1.00 0.00 C ATOM 683 C ARG A 44 -14.325 1.964 7.681 1.00 0.00 C ATOM 684 O ARG A 44 -15.053 1.038 7.323 1.00 0.00 O ATOM 685 CB ARG A 44 -13.352 1.851 9.982 1.00 0.00 C ATOM 686 CG ARG A 44 -12.953 2.681 11.191 1.00 0.00 C ATOM 687 CD ARG A 44 -12.496 1.802 12.344 1.00 0.00 C ATOM 688 NE ARG A 44 -12.226 2.579 13.552 1.00 0.00 N ATOM 689 CZ ARG A 44 -12.140 2.049 14.770 1.00 0.00 C ATOM 690 NH1 ARG A 44 -12.302 0.743 14.947 1.00 0.00 N ATOM 691 NH2 ARG A 44 -11.889 2.826 15.815 1.00 0.00 N ATOM 0 H ARG A 44 -15.750 1.796 10.539 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.214 3.592 9.060 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.733 0.888 10.323 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -12.465 1.648 9.382 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.152 3.366 10.915 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -13.798 3.291 11.510 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.262 1.056 12.557 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -11.596 1.261 12.052 1.00 0.00 H new ATOM 0 HE ARG A 44 -12.096 3.586 13.456 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -12.494 0.140 14.147 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -12.235 0.343 15.883 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.762 3.830 15.685 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.823 2.420 16.748 1.00 0.00 H new ATOM 705 N THR A 45 -13.432 2.536 6.879 1.00 0.00 N ATOM 706 CA THR A 45 -13.249 2.099 5.499 1.00 0.00 C ATOM 707 C THR A 45 -11.804 2.299 5.056 1.00 0.00 C ATOM 708 O THR A 45 -11.254 3.394 5.174 1.00 0.00 O ATOM 709 CB THR A 45 -14.193 2.865 4.570 1.00 0.00 C ATOM 710 OG1 THR A 45 -15.520 2.831 5.064 1.00 0.00 O ATOM 711 CG2 THR A 45 -14.215 2.320 3.158 1.00 0.00 C ATOM 0 H THR A 45 -12.823 3.304 7.161 1.00 0.00 H new ATOM 0 HA THR A 45 -13.483 1.036 5.444 1.00 0.00 H new ATOM 0 HB THR A 45 -13.808 3.884 4.543 1.00 0.00 H new ATOM 0 HG1 THR A 45 -16.108 3.327 4.457 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.904 2.908 2.552 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.214 2.378 2.730 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.543 1.281 3.174 1.00 0.00 H new ATOM 719 N ILE A 46 -11.192 1.234 4.548 1.00 0.00 N ATOM 720 CA ILE A 46 -9.810 1.292 4.091 1.00 0.00 C ATOM 721 C ILE A 46 -9.701 2.040 2.760 1.00 0.00 C ATOM 722 O ILE A 46 -10.710 2.453 2.189 1.00 0.00 O ATOM 723 CB ILE A 46 -9.208 -0.130 3.965 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.688 -0.090 4.220 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.546 -0.758 2.614 1.00 0.00 C ATOM 726 CD1 ILE A 46 -6.828 -0.414 3.014 1.00 0.00 C ATOM 0 H ILE A 46 -11.633 0.320 4.443 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.237 1.842 4.838 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.657 -0.767 4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.421 0.903 4.582 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.450 -0.794 5.017 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.109 -1.755 2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.628 -0.829 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.142 -0.138 1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.776 -0.360 3.293 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -7.059 -1.419 2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.030 0.304 2.219 1.00 0.00 H new ATOM 738 N PHE A 47 -8.474 2.221 2.279 1.00 0.00 N ATOM 739 CA PHE A 47 -8.241 2.931 1.024 1.00 0.00 C ATOM 740 C PHE A 47 -8.541 2.042 -0.179 1.00 0.00 C ATOM 741 O PHE A 47 -8.649 0.822 -0.056 1.00 0.00 O ATOM 742 CB PHE A 47 -6.795 3.426 0.947 1.00 0.00 C ATOM 743 CG PHE A 47 -6.218 3.829 2.275 1.00 0.00 C ATOM 744 CD1 PHE A 47 -6.729 4.915 2.967 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.166 3.119 2.830 1.00 0.00 C ATOM 746 CE1 PHE A 47 -6.199 5.287 4.187 1.00 0.00 C ATOM 747 CE2 PHE A 47 -4.632 3.486 4.050 1.00 0.00 C ATOM 748 CZ PHE A 47 -5.150 4.571 4.729 1.00 0.00 C ATOM 0 H PHE A 47 -7.627 1.887 2.738 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.916 3.786 1.001 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.175 2.640 0.516 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.748 4.278 0.268 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.551 5.477 2.548 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.759 2.269 2.303 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -6.604 6.137 4.716 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.811 2.925 4.472 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.735 4.859 5.683 1.00 0.00 H new ATOM 758 N ILE A 48 -8.672 2.667 -1.344 1.00 0.00 N ATOM 759 CA ILE A 48 -8.959 1.945 -2.577 1.00 0.00 C ATOM 760 C ILE A 48 -7.674 1.488 -3.260 1.00 0.00 C ATOM 761 O ILE A 48 -6.653 2.174 -3.207 1.00 0.00 O ATOM 762 CB ILE A 48 -9.767 2.818 -3.558 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.013 3.376 -2.869 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.154 2.016 -4.792 1.00 0.00 C ATOM 765 CD1 ILE A 48 -10.752 4.640 -2.079 1.00 0.00 C ATOM 0 H ILE A 48 -8.583 3.677 -1.460 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.550 1.071 -2.304 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.142 3.653 -3.874 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.775 3.579 -3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.419 2.617 -2.201 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.724 2.648 -5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.253 1.662 -5.293 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.763 1.162 -4.495 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.680 4.979 -1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.014 4.438 -1.303 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.374 5.415 -2.746 1.00 0.00 H new ATOM 777 N ILE A 49 -7.734 0.328 -3.906 1.00 0.00 N ATOM 778 CA ILE A 49 -6.577 -0.218 -4.605 1.00 0.00 C ATOM 779 C ILE A 49 -6.885 -0.432 -6.083 1.00 0.00 C ATOM 780 O ILE A 49 -7.760 -1.221 -6.438 1.00 0.00 O ATOM 781 CB ILE A 49 -6.122 -1.556 -3.989 1.00 0.00 C ATOM 782 CG1 ILE A 49 -6.000 -1.432 -2.469 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.798 -1.994 -4.598 1.00 0.00 C ATOM 784 CD1 ILE A 49 -5.116 -0.289 -2.021 1.00 0.00 C ATOM 0 H ILE A 49 -8.572 -0.252 -3.960 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.772 0.510 -4.501 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.873 -2.314 -4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.995 -1.299 -2.043 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.604 -2.365 -2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.489 -2.940 -4.154 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.916 -2.120 -5.674 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.039 -1.236 -4.403 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.078 -0.264 -0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.110 -0.430 -2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.522 0.652 -2.391 1.00 0.00 H new ATOM 796 N SER A 50 -6.161 0.279 -6.941 1.00 0.00 N ATOM 797 CA SER A 50 -6.359 0.168 -8.381 1.00 0.00 C ATOM 798 C SER A 50 -5.283 -0.710 -9.014 1.00 0.00 C ATOM 799 O SER A 50 -4.097 -0.385 -8.968 1.00 0.00 O ATOM 800 CB SER A 50 -6.349 1.555 -9.027 1.00 0.00 C ATOM 801 OG SER A 50 -6.137 1.468 -10.426 1.00 0.00 O ATOM 0 H SER A 50 -5.433 0.937 -6.664 1.00 0.00 H new ATOM 0 HA SER A 50 -7.329 -0.298 -8.554 1.00 0.00 H new ATOM 0 HB2 SER A 50 -7.296 2.057 -8.831 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.566 2.164 -8.575 1.00 0.00 H new ATOM 0 HG SER A 50 -5.191 1.632 -10.624 1.00 0.00 H new ATOM 807 N MET A 51 -5.708 -1.822 -9.605 1.00 0.00 N ATOM 808 CA MET A 51 -4.783 -2.747 -10.249 1.00 0.00 C ATOM 809 C MET A 51 -4.563 -2.367 -11.710 1.00 0.00 C ATOM 810 O MET A 51 -5.519 -2.129 -12.448 1.00 0.00 O ATOM 811 CB MET A 51 -5.314 -4.179 -10.157 1.00 0.00 C ATOM 812 CG MET A 51 -4.793 -4.945 -8.951 1.00 0.00 C ATOM 813 SD MET A 51 -5.983 -6.146 -8.324 1.00 0.00 S ATOM 814 CE MET A 51 -7.322 -5.067 -7.825 1.00 0.00 C ATOM 0 H MET A 51 -6.687 -2.104 -9.651 1.00 0.00 H new ATOM 0 HA MET A 51 -3.827 -2.687 -9.729 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.403 -4.152 -10.117 1.00 0.00 H new ATOM 0 HB3 MET A 51 -5.042 -4.718 -11.065 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.872 -5.460 -9.223 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.542 -4.240 -8.158 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.402 -5.066 -6.738 1.00 0.00 H new ATOM 0 HE2 MET A 51 -7.123 -4.054 -8.175 1.00 0.00 H new ATOM 0 HE3 MET A 51 -8.257 -5.423 -8.258 1.00 0.00 H new ATOM 824 N TYR A 52 -3.299 -2.314 -12.118 1.00 0.00 N ATOM 825 CA TYR A 52 -2.949 -1.964 -13.491 1.00 0.00 C ATOM 826 C TYR A 52 -2.561 -3.205 -14.288 1.00 0.00 C ATOM 827 O TYR A 52 -2.107 -4.201 -13.723 1.00 0.00 O ATOM 828 CB TYR A 52 -1.798 -0.958 -13.503 1.00 0.00 C ATOM 829 CG TYR A 52 -2.205 0.434 -13.076 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.253 0.783 -11.732 1.00 0.00 C ATOM 831 CD2 TYR A 52 -2.539 1.400 -14.017 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.623 2.055 -11.338 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.910 2.674 -13.631 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.950 2.996 -12.291 1.00 0.00 C ATOM 835 OH TYR A 52 -3.319 4.263 -11.903 1.00 0.00 O ATOM 0 H TYR A 52 -2.499 -2.509 -11.517 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.824 -1.513 -13.959 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -1.008 -1.315 -12.842 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.377 -0.912 -14.507 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -1.997 0.048 -10.983 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -2.508 1.151 -15.067 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.656 2.310 -10.289 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -3.167 3.413 -14.375 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.126 4.532 -12.390 1.00 0.00 H new ATOM 845 N LYS A 53 -2.743 -3.139 -15.603 1.00 0.00 N ATOM 846 CA LYS A 53 -2.412 -4.258 -16.478 1.00 0.00 C ATOM 847 C LYS A 53 -0.920 -4.273 -16.799 1.00 0.00 C ATOM 848 O LYS A 53 -0.399 -3.345 -17.419 1.00 0.00 O ATOM 849 CB LYS A 53 -3.227 -4.179 -17.772 1.00 0.00 C ATOM 850 CG LYS A 53 -2.883 -5.263 -18.782 1.00 0.00 C ATOM 851 CD LYS A 53 -2.925 -6.648 -18.155 1.00 0.00 C ATOM 852 CE LYS A 53 -3.096 -7.735 -19.204 1.00 0.00 C ATOM 853 NZ LYS A 53 -1.946 -8.681 -19.215 1.00 0.00 N ATOM 0 H LYS A 53 -3.118 -2.323 -16.086 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.662 -5.183 -15.957 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.287 -4.247 -17.527 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.068 -3.204 -18.232 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.584 -5.219 -19.616 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.889 -5.078 -19.190 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -2.005 -6.823 -17.596 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.747 -6.699 -17.440 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.017 -8.285 -19.010 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.199 -7.277 -20.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.101 -9.407 -19.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.070 -8.161 -19.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -1.863 -9.137 -18.284 1.00 0.00 H new ATOM 867 N ASP A 54 -0.240 -5.332 -16.375 1.00 0.00 N ATOM 868 CA ASP A 54 1.191 -5.469 -16.618 1.00 0.00 C ATOM 869 C ASP A 54 1.539 -6.898 -17.022 1.00 0.00 C ATOM 870 O ASP A 54 1.137 -7.856 -16.361 1.00 0.00 O ATOM 871 CB ASP A 54 1.982 -5.071 -15.372 1.00 0.00 C ATOM 872 CG ASP A 54 1.637 -5.927 -14.169 1.00 0.00 C ATOM 873 OD1 ASP A 54 2.108 -7.083 -14.108 1.00 0.00 O ATOM 874 OD2 ASP A 54 0.896 -5.443 -13.288 1.00 0.00 O ATOM 0 H ASP A 54 -0.657 -6.108 -15.861 1.00 0.00 H new ATOM 0 HA ASP A 54 1.461 -4.803 -17.438 1.00 0.00 H new ATOM 0 HB2 ASP A 54 3.049 -5.155 -15.580 1.00 0.00 H new ATOM 0 HB3 ASP A 54 1.784 -4.025 -15.139 1.00 0.00 H new ATOM 879 N SER A 55 2.288 -7.034 -18.111 1.00 0.00 N ATOM 880 CA SER A 55 2.690 -8.346 -18.603 1.00 0.00 C ATOM 881 C SER A 55 4.100 -8.696 -18.134 1.00 0.00 C ATOM 882 O SER A 55 4.998 -8.924 -18.945 1.00 0.00 O ATOM 883 CB SER A 55 2.622 -8.383 -20.132 1.00 0.00 C ATOM 884 OG SER A 55 3.045 -7.151 -20.691 1.00 0.00 O ATOM 0 H SER A 55 2.629 -6.252 -18.670 1.00 0.00 H new ATOM 0 HA SER A 55 2.000 -9.086 -18.198 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.250 -9.191 -20.508 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.602 -8.598 -20.449 1.00 0.00 H new ATOM 0 HG SER A 55 2.994 -7.201 -21.668 1.00 0.00 H new ATOM 890 N GLN A 56 4.287 -8.737 -16.819 1.00 0.00 N ATOM 891 CA GLN A 56 5.588 -9.059 -16.243 1.00 0.00 C ATOM 892 C GLN A 56 5.599 -10.478 -15.681 1.00 0.00 C ATOM 893 O GLN A 56 4.556 -11.015 -15.307 1.00 0.00 O ATOM 894 CB GLN A 56 5.944 -8.060 -15.140 1.00 0.00 C ATOM 895 CG GLN A 56 6.525 -6.757 -15.664 1.00 0.00 C ATOM 896 CD GLN A 56 5.486 -5.659 -15.774 1.00 0.00 C ATOM 897 OE1 GLN A 56 5.131 -5.021 -14.783 1.00 0.00 O ATOM 898 NE2 GLN A 56 4.990 -5.433 -16.985 1.00 0.00 N ATOM 0 H GLN A 56 3.555 -8.552 -16.133 1.00 0.00 H new ATOM 0 HA GLN A 56 6.333 -8.995 -17.036 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.049 -7.841 -14.557 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.662 -8.521 -14.461 1.00 0.00 H new ATOM 0 HG2 GLN A 56 7.327 -6.429 -15.002 1.00 0.00 H new ATOM 0 HG3 GLN A 56 6.971 -6.930 -16.644 1.00 0.00 H new ATOM 0 HE21 GLN A 56 5.313 -5.985 -17.779 1.00 0.00 H new ATOM 0 HE22 GLN A 56 4.287 -4.707 -17.121 1.00 0.00 H new ATOM 907 N PRO A 57 6.785 -11.107 -15.614 1.00 0.00 N ATOM 908 CA PRO A 57 6.928 -12.471 -15.094 1.00 0.00 C ATOM 909 C PRO A 57 6.419 -12.601 -13.663 1.00 0.00 C ATOM 910 O PRO A 57 5.804 -13.603 -13.301 1.00 0.00 O ATOM 911 CB PRO A 57 8.439 -12.725 -15.147 1.00 0.00 C ATOM 912 CG PRO A 57 8.961 -11.749 -16.144 1.00 0.00 C ATOM 913 CD PRO A 57 8.076 -10.540 -16.040 1.00 0.00 C ATOM 0 HA PRO A 57 6.344 -13.186 -15.673 1.00 0.00 H new ATOM 0 HB2 PRO A 57 8.899 -12.575 -14.170 1.00 0.00 H new ATOM 0 HB3 PRO A 57 8.656 -13.750 -15.447 1.00 0.00 H new ATOM 0 HG2 PRO A 57 9.999 -11.492 -15.933 1.00 0.00 H new ATOM 0 HG3 PRO A 57 8.935 -12.167 -17.150 1.00 0.00 H new ATOM 0 HD2 PRO A 57 8.459 -9.821 -15.316 1.00 0.00 H new ATOM 0 HD3 PRO A 57 7.992 -10.018 -16.993 1.00 0.00 H new ATOM 921 N ARG A 58 6.682 -11.580 -12.853 1.00 0.00 N ATOM 922 CA ARG A 58 6.252 -11.580 -11.460 1.00 0.00 C ATOM 923 C ARG A 58 6.228 -10.162 -10.898 1.00 0.00 C ATOM 924 O ARG A 58 7.271 -9.594 -10.574 1.00 0.00 O ATOM 925 CB ARG A 58 7.180 -12.462 -10.619 1.00 0.00 C ATOM 926 CG ARG A 58 6.524 -13.744 -10.134 1.00 0.00 C ATOM 927 CD ARG A 58 5.364 -13.452 -9.197 1.00 0.00 C ATOM 928 NE ARG A 58 4.443 -14.582 -9.099 1.00 0.00 N ATOM 929 CZ ARG A 58 3.201 -14.488 -8.629 1.00 0.00 C ATOM 930 NH1 ARG A 58 2.727 -13.318 -8.217 1.00 0.00 N ATOM 931 NH2 ARG A 58 2.431 -15.566 -8.571 1.00 0.00 N ATOM 0 H ARG A 58 7.191 -10.743 -13.138 1.00 0.00 H new ATOM 0 HA ARG A 58 5.241 -11.984 -11.416 1.00 0.00 H new ATOM 0 HB2 ARG A 58 8.061 -12.715 -11.209 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.527 -11.892 -9.757 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.168 -14.318 -10.989 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.262 -14.361 -9.621 1.00 0.00 H new ATOM 0 HD2 ARG A 58 5.750 -13.211 -8.206 1.00 0.00 H new ATOM 0 HD3 ARG A 58 4.824 -12.574 -9.551 1.00 0.00 H new ATOM 0 HE ARG A 58 4.771 -15.497 -9.409 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.315 -12.486 -8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 58 1.775 -13.251 -7.858 1.00 0.00 H new ATOM 0 HH21 ARG A 58 2.790 -16.467 -8.886 1.00 0.00 H new ATOM 0 HH22 ARG A 58 1.479 -15.494 -8.211 1.00 0.00 H new ATOM 945 N GLY A 59 5.031 -9.596 -10.787 1.00 0.00 N ATOM 946 CA GLY A 59 4.893 -8.249 -10.265 1.00 0.00 C ATOM 947 C GLY A 59 3.468 -7.738 -10.347 1.00 0.00 C ATOM 948 O GLY A 59 2.912 -7.603 -11.436 1.00 0.00 O ATOM 0 H GLY A 59 4.154 -10.046 -11.049 1.00 0.00 H new ATOM 0 HA2 GLY A 59 5.223 -8.230 -9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.549 -7.578 -10.821 1.00 0.00 H new ATOM 952 N MET A 60 2.875 -7.454 -9.191 1.00 0.00 N ATOM 953 CA MET A 60 1.505 -6.956 -9.137 1.00 0.00 C ATOM 954 C MET A 60 1.484 -5.436 -9.010 1.00 0.00 C ATOM 955 O MET A 60 1.809 -4.886 -7.958 1.00 0.00 O ATOM 956 CB MET A 60 0.755 -7.593 -7.964 1.00 0.00 C ATOM 957 CG MET A 60 -0.468 -8.390 -8.386 1.00 0.00 C ATOM 958 SD MET A 60 -0.954 -9.619 -7.159 1.00 0.00 S ATOM 959 CE MET A 60 -1.482 -8.562 -5.813 1.00 0.00 C ATOM 0 H MET A 60 3.322 -7.560 -8.280 1.00 0.00 H new ATOM 0 HA MET A 60 1.006 -7.230 -10.067 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.436 -8.248 -7.421 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.447 -6.809 -7.272 1.00 0.00 H new ATOM 0 HG2 MET A 60 -1.300 -7.707 -8.560 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.262 -8.889 -9.333 1.00 0.00 H new ATOM 0 HE1 MET A 60 -0.897 -8.788 -4.922 1.00 0.00 H new ATOM 0 HE2 MET A 60 -1.332 -7.518 -6.090 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.538 -8.735 -5.607 1.00 0.00 H new ATOM 969 N ALA A 61 1.097 -4.764 -10.088 1.00 0.00 N ATOM 970 CA ALA A 61 1.031 -3.307 -10.099 1.00 0.00 C ATOM 971 C ALA A 61 -0.259 -2.813 -9.453 1.00 0.00 C ATOM 972 O ALA A 61 -1.350 -3.021 -9.984 1.00 0.00 O ATOM 973 CB ALA A 61 1.144 -2.785 -11.523 1.00 0.00 C ATOM 0 H ALA A 61 0.824 -5.205 -10.966 1.00 0.00 H new ATOM 0 HA ALA A 61 1.869 -2.924 -9.516 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.093 -1.696 -11.516 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.095 -3.101 -11.952 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.325 -3.183 -12.122 1.00 0.00 H new ATOM 979 N VAL A 62 -0.127 -2.159 -8.304 1.00 0.00 N ATOM 980 CA VAL A 62 -1.284 -1.638 -7.586 1.00 0.00 C ATOM 981 C VAL A 62 -1.062 -0.192 -7.155 1.00 0.00 C ATOM 982 O VAL A 62 0.047 0.334 -7.255 1.00 0.00 O ATOM 983 CB VAL A 62 -1.602 -2.489 -6.342 1.00 0.00 C ATOM 984 CG1 VAL A 62 -2.007 -3.897 -6.749 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.410 -2.521 -5.398 1.00 0.00 C ATOM 0 H VAL A 62 0.768 -1.977 -7.851 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.128 -1.682 -8.274 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.440 -2.032 -5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.228 -4.484 -5.858 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.893 -3.852 -7.383 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.191 -4.366 -7.299 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.653 -3.127 -4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.449 -2.953 -5.911 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.170 -1.506 -5.080 1.00 0.00 H new ATOM 995 N THR A 63 -2.125 0.445 -6.674 1.00 0.00 N ATOM 996 CA THR A 63 -2.050 1.831 -6.225 1.00 0.00 C ATOM 997 C THR A 63 -3.089 2.108 -5.144 1.00 0.00 C ATOM 998 O THR A 63 -4.289 1.938 -5.365 1.00 0.00 O ATOM 999 CB THR A 63 -2.260 2.783 -7.403 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.375 2.383 -8.178 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.065 2.867 -8.327 1.00 0.00 C ATOM 0 H THR A 63 -3.049 0.023 -6.585 1.00 0.00 H new ATOM 0 HA THR A 63 -1.058 1.997 -5.804 1.00 0.00 H new ATOM 0 HB THR A 63 -2.421 3.764 -6.955 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.661 3.127 -8.748 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.282 3.559 -9.140 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.198 3.222 -7.770 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.853 1.880 -8.738 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.622 2.535 -3.976 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.511 2.836 -2.861 1.00 0.00 C ATOM 1011 C ILE A 64 -3.974 4.288 -2.906 1.00 0.00 C ATOM 1012 O ILE A 64 -3.192 5.191 -3.207 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.826 2.568 -1.506 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -2.201 1.171 -1.489 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.824 2.721 -0.367 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.819 1.135 -0.875 1.00 0.00 C ATOM 0 H ILE A 64 -1.632 2.680 -3.777 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.375 2.178 -2.958 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.031 3.301 -1.369 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.854 0.496 -0.935 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.146 0.794 -2.510 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.325 2.529 0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.224 3.735 -0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.639 2.009 -0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.438 0.114 -0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.152 1.784 -1.443 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.870 1.481 0.157 1.00 0.00 H new ATOM 1028 N SER A 65 -5.250 4.507 -2.607 1.00 0.00 N ATOM 1029 CA SER A 65 -5.817 5.851 -2.614 1.00 0.00 C ATOM 1030 C SER A 65 -6.845 6.014 -1.499 1.00 0.00 C ATOM 1031 O SER A 65 -7.816 5.261 -1.422 1.00 0.00 O ATOM 1032 CB SER A 65 -6.463 6.145 -3.968 1.00 0.00 C ATOM 1033 OG SER A 65 -7.328 5.093 -4.361 1.00 0.00 O ATOM 0 H SER A 65 -5.911 3.772 -2.357 1.00 0.00 H new ATOM 0 HA SER A 65 -5.008 6.562 -2.443 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.023 7.078 -3.912 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.688 6.283 -4.722 1.00 0.00 H new ATOM 0 HG SER A 65 -7.848 5.372 -5.143 1.00 0.00 H new ATOM 1039 N VAL A 66 -6.625 7.000 -0.637 1.00 0.00 N ATOM 1040 CA VAL A 66 -7.533 7.259 0.475 1.00 0.00 C ATOM 1041 C VAL A 66 -8.636 8.234 0.073 1.00 0.00 C ATOM 1042 O VAL A 66 -8.364 9.303 -0.476 1.00 0.00 O ATOM 1043 CB VAL A 66 -6.779 7.820 1.698 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -6.126 9.154 1.366 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -7.718 7.960 2.887 1.00 0.00 C ATOM 0 H VAL A 66 -5.827 7.633 -0.686 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.983 6.303 0.745 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.991 7.116 1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.600 9.530 2.244 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.418 9.019 0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.892 9.870 1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.168 8.357 3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.531 8.640 2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.129 6.983 3.143 1.00 0.00 H new ATOM 1055 N LYS A 67 -9.881 7.854 0.349 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.032 8.687 0.018 1.00 0.00 C ATOM 1057 C LYS A 67 -11.845 9.018 1.268 1.00 0.00 C ATOM 1058 O LYS A 67 -12.249 8.126 2.013 1.00 0.00 O ATOM 1059 CB LYS A 67 -11.918 7.977 -1.009 1.00 0.00 C ATOM 1060 CG LYS A 67 -12.264 8.839 -2.210 1.00 0.00 C ATOM 1061 CD LYS A 67 -13.362 8.208 -3.051 1.00 0.00 C ATOM 1062 CE LYS A 67 -12.791 7.447 -4.238 1.00 0.00 C ATOM 1063 NZ LYS A 67 -12.847 5.972 -4.034 1.00 0.00 N ATOM 0 H LYS A 67 -10.118 6.972 0.802 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.665 9.620 -0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -11.411 7.076 -1.353 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.840 7.658 -0.523 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -12.584 9.824 -1.872 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -11.374 8.986 -2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -13.951 7.530 -2.433 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -14.039 8.984 -3.407 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.346 7.710 -5.138 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -11.757 7.752 -4.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.940 5.548 -4.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.028 5.767 -3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.612 5.570 -4.613 1.00 0.00 H new ATOM 1077 N CYS A 68 -12.084 10.308 1.485 1.00 0.00 N ATOM 1078 CA CYS A 68 -12.852 10.769 2.639 1.00 0.00 C ATOM 1079 C CYS A 68 -12.950 12.294 2.637 1.00 0.00 C ATOM 1080 O CYS A 68 -13.939 12.859 2.170 1.00 0.00 O ATOM 1081 CB CYS A 68 -12.212 10.274 3.942 1.00 0.00 C ATOM 1082 SG CYS A 68 -13.012 10.888 5.444 1.00 0.00 S ATOM 0 H CYS A 68 -11.756 11.056 0.874 1.00 0.00 H new ATOM 0 HA CYS A 68 -13.859 10.357 2.572 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.233 9.184 3.952 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -11.164 10.573 3.955 1.00 0.00 H new ATOM 0 HG CYS A 68 -12.400 10.412 6.487 1.00 0.00 H new ATOM 1088 N GLU A 69 -11.914 12.955 3.145 1.00 0.00 N ATOM 1089 CA GLU A 69 -11.880 14.412 3.181 1.00 0.00 C ATOM 1090 C GLU A 69 -11.318 14.952 1.870 1.00 0.00 C ATOM 1091 O GLU A 69 -11.677 16.041 1.423 1.00 0.00 O ATOM 1092 CB GLU A 69 -11.030 14.895 4.360 1.00 0.00 C ATOM 1093 CG GLU A 69 -10.864 16.405 4.417 1.00 0.00 C ATOM 1094 CD GLU A 69 -11.043 16.959 5.817 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -12.085 16.669 6.442 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -10.141 17.683 6.289 1.00 0.00 O ATOM 0 H GLU A 69 -11.087 12.504 3.537 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.896 14.785 3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.486 14.553 5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -10.045 14.432 4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.874 16.672 4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -11.589 16.872 3.750 1.00 0.00 H new ATOM 1103 N LYS A 70 -10.437 14.166 1.259 1.00 0.00 N ATOM 1104 CA LYS A 70 -9.816 14.531 -0.005 1.00 0.00 C ATOM 1105 C LYS A 70 -9.067 13.335 -0.582 1.00 0.00 C ATOM 1106 O LYS A 70 -8.192 12.764 0.069 1.00 0.00 O ATOM 1107 CB LYS A 70 -8.868 15.718 0.174 1.00 0.00 C ATOM 1108 CG LYS A 70 -8.030 15.653 1.440 1.00 0.00 C ATOM 1109 CD LYS A 70 -6.704 14.955 1.190 1.00 0.00 C ATOM 1110 CE LYS A 70 -6.366 13.981 2.308 1.00 0.00 C ATOM 1111 NZ LYS A 70 -4.970 14.158 2.796 1.00 0.00 N ATOM 0 H LYS A 70 -10.136 13.263 1.626 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.600 14.828 -0.701 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.203 15.772 -0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.452 16.638 0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.848 16.662 1.810 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.581 15.123 2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.747 14.420 0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.912 15.698 1.102 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.061 14.123 3.136 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.499 12.959 1.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.501 13.231 2.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.448 14.772 2.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.985 14.595 3.740 1.00 0.00 H new ATOM 1125 N ILE A 71 -9.429 12.948 -1.799 1.00 0.00 N ATOM 1126 CA ILE A 71 -8.803 11.806 -2.454 1.00 0.00 C ATOM 1127 C ILE A 71 -7.298 11.999 -2.593 1.00 0.00 C ATOM 1128 O ILE A 71 -6.837 12.946 -3.229 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.414 11.550 -3.845 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -10.945 11.518 -3.745 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -8.875 10.248 -4.424 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.628 10.853 -4.923 1.00 0.00 C ATOM 0 H ILE A 71 -10.152 13.408 -2.352 1.00 0.00 H new ATOM 0 HA ILE A 71 -8.991 10.940 -1.820 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.131 12.361 -4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.228 10.994 -2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.314 12.540 -3.654 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.314 10.078 -5.407 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.791 10.312 -4.517 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.134 9.421 -3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.708 10.871 -4.775 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.378 11.389 -5.839 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.290 9.820 -5.003 1.00 0.00 H new ATOM 1144 N SER A 72 -6.537 11.089 -1.991 1.00 0.00 N ATOM 1145 CA SER A 72 -5.082 11.154 -2.044 1.00 0.00 C ATOM 1146 C SER A 72 -4.484 9.776 -2.311 1.00 0.00 C ATOM 1147 O SER A 72 -4.809 8.805 -1.628 1.00 0.00 O ATOM 1148 CB SER A 72 -4.528 11.717 -0.734 1.00 0.00 C ATOM 1149 OG SER A 72 -5.350 12.759 -0.238 1.00 0.00 O ATOM 0 H SER A 72 -6.905 10.299 -1.461 1.00 0.00 H new ATOM 0 HA SER A 72 -4.803 11.816 -2.864 1.00 0.00 H new ATOM 0 HB2 SER A 72 -4.458 10.921 0.007 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.517 12.092 -0.895 1.00 0.00 H new ATOM 0 HG SER A 72 -6.260 12.421 -0.101 1.00 0.00 H new ATOM 1155 N THR A 73 -3.609 9.700 -3.309 1.00 0.00 N ATOM 1156 CA THR A 73 -2.965 8.442 -3.666 1.00 0.00 C ATOM 1157 C THR A 73 -1.537 8.392 -3.129 1.00 0.00 C ATOM 1158 O THR A 73 -0.842 9.408 -3.094 1.00 0.00 O ATOM 1159 CB THR A 73 -2.957 8.263 -5.185 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.273 8.331 -5.705 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.354 6.948 -5.630 1.00 0.00 C ATOM 0 H THR A 73 -3.330 10.495 -3.884 1.00 0.00 H new ATOM 0 HA THR A 73 -3.534 7.629 -3.214 1.00 0.00 H new ATOM 0 HB THR A 73 -2.339 9.075 -5.568 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.393 9.179 -6.182 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.380 6.886 -6.718 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.321 6.887 -5.287 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.926 6.123 -5.206 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.104 7.206 -2.713 1.00 0.00 N ATOM 1170 CA LEU A 74 0.242 7.029 -2.179 1.00 0.00 C ATOM 1171 C LEU A 74 1.282 7.101 -3.293 1.00 0.00 C ATOM 1172 O LEU A 74 1.244 6.319 -4.242 1.00 0.00 O ATOM 1173 CB LEU A 74 0.354 5.689 -1.447 1.00 0.00 C ATOM 1174 CG LEU A 74 1.557 5.560 -0.511 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.390 6.463 0.701 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.744 4.114 -0.078 1.00 0.00 C ATOM 0 H LEU A 74 -1.665 6.354 -2.735 1.00 0.00 H new ATOM 0 HA LEU A 74 0.434 7.837 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.556 5.532 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.402 4.891 -2.188 1.00 0.00 H new ATOM 0 HG LEU A 74 2.449 5.874 -1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.255 6.358 1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.307 7.499 0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.488 6.180 1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.604 4.042 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.851 3.772 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.911 3.490 -0.956 1.00 0.00 H new ATOM 1188 N SER A 75 2.209 8.046 -3.170 1.00 0.00 N ATOM 1189 CA SER A 75 3.259 8.221 -4.167 1.00 0.00 C ATOM 1190 C SER A 75 4.624 8.356 -3.500 1.00 0.00 C ATOM 1191 O SER A 75 4.808 9.175 -2.600 1.00 0.00 O ATOM 1192 CB SER A 75 2.973 9.453 -5.029 1.00 0.00 C ATOM 1193 OG SER A 75 3.454 10.634 -4.410 1.00 0.00 O ATOM 0 H SER A 75 2.254 8.702 -2.390 1.00 0.00 H new ATOM 0 HA SER A 75 3.273 7.337 -4.804 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.442 9.334 -6.005 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.900 9.540 -5.200 1.00 0.00 H new ATOM 0 HG SER A 75 3.369 10.552 -3.437 1.00 0.00 H new ATOM 1199 N CYS A 76 5.579 7.548 -3.948 1.00 0.00 N ATOM 1200 CA CYS A 76 6.928 7.579 -3.394 1.00 0.00 C ATOM 1201 C CYS A 76 7.862 8.392 -4.284 1.00 0.00 C ATOM 1202 O CYS A 76 8.302 7.921 -5.334 1.00 0.00 O ATOM 1203 CB CYS A 76 7.468 6.157 -3.232 1.00 0.00 C ATOM 1204 SG CYS A 76 7.415 5.170 -4.746 1.00 0.00 S ATOM 0 H CYS A 76 5.444 6.864 -4.693 1.00 0.00 H new ATOM 0 HA CYS A 76 6.882 8.056 -2.415 1.00 0.00 H new ATOM 0 HB2 CYS A 76 8.499 6.209 -2.881 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.893 5.648 -2.459 1.00 0.00 H new ATOM 0 HG CYS A 76 7.780 5.903 -5.755 1.00 0.00 H new ATOM 1210 N GLU A 77 8.162 9.617 -3.860 1.00 0.00 N ATOM 1211 CA GLU A 77 9.045 10.496 -4.622 1.00 0.00 C ATOM 1212 C GLU A 77 10.379 9.803 -4.925 1.00 0.00 C ATOM 1213 O GLU A 77 10.472 9.024 -5.873 1.00 0.00 O ATOM 1214 CB GLU A 77 9.271 11.819 -3.873 1.00 0.00 C ATOM 1215 CG GLU A 77 9.314 11.676 -2.357 1.00 0.00 C ATOM 1216 CD GLU A 77 10.310 12.621 -1.712 1.00 0.00 C ATOM 1217 OE1 GLU A 77 9.932 13.776 -1.425 1.00 0.00 O ATOM 1218 OE2 GLU A 77 11.467 12.205 -1.495 1.00 0.00 O ATOM 0 H GLU A 77 7.807 10.023 -2.994 1.00 0.00 H new ATOM 0 HA GLU A 77 8.562 10.722 -5.573 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.208 12.261 -4.212 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.476 12.515 -4.139 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.321 11.866 -1.949 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.573 10.649 -2.099 1.00 0.00 H new ATOM 1225 N ASN A 78 11.405 10.078 -4.121 1.00 0.00 N ATOM 1226 CA ASN A 78 12.713 9.464 -4.321 1.00 0.00 C ATOM 1227 C ASN A 78 12.890 8.267 -3.393 1.00 0.00 C ATOM 1228 O ASN A 78 12.900 7.119 -3.838 1.00 0.00 O ATOM 1229 CB ASN A 78 13.826 10.487 -4.081 1.00 0.00 C ATOM 1230 CG ASN A 78 15.020 10.265 -4.989 1.00 0.00 C ATOM 1231 OD1 ASN A 78 15.262 11.039 -5.915 1.00 0.00 O ATOM 1232 ND2 ASN A 78 15.772 9.203 -4.729 1.00 0.00 N ATOM 0 H ASN A 78 11.355 10.719 -3.329 1.00 0.00 H new ATOM 0 HA ASN A 78 12.774 9.116 -5.352 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.433 11.491 -4.240 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.148 10.432 -3.041 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.588 9.002 -5.307 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.534 8.588 -3.951 1.00 0.00 H new ATOM 1239 N LYS A 79 13.025 8.545 -2.101 1.00 0.00 N ATOM 1240 CA LYS A 79 13.197 7.493 -1.104 1.00 0.00 C ATOM 1241 C LYS A 79 12.157 7.611 0.012 1.00 0.00 C ATOM 1242 O LYS A 79 12.056 6.734 0.870 1.00 0.00 O ATOM 1243 CB LYS A 79 14.606 7.553 -0.510 1.00 0.00 C ATOM 1244 CG LYS A 79 14.882 8.825 0.276 1.00 0.00 C ATOM 1245 CD LYS A 79 15.184 9.996 -0.646 1.00 0.00 C ATOM 1246 CE LYS A 79 16.303 10.865 -0.095 1.00 0.00 C ATOM 1247 NZ LYS A 79 16.694 11.941 -1.048 1.00 0.00 N ATOM 0 H LYS A 79 13.019 9.491 -1.719 1.00 0.00 H new ATOM 0 HA LYS A 79 13.056 6.534 -1.602 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.753 6.693 0.144 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.335 7.469 -1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 79 14.019 9.064 0.898 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.725 8.663 0.948 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.464 9.622 -1.631 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.285 10.598 -0.777 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.984 11.313 0.846 1.00 0.00 H new ATOM 0 HE3 LYS A 79 17.170 10.243 0.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.459 12.510 -0.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 17.022 11.514 -1.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.873 12.551 -1.239 1.00 0.00 H new ATOM 1261 N ILE A 80 11.388 8.699 -0.002 1.00 0.00 N ATOM 1262 CA ILE A 80 10.363 8.926 1.010 1.00 0.00 C ATOM 1263 C ILE A 80 8.969 8.739 0.422 1.00 0.00 C ATOM 1264 O ILE A 80 8.804 8.664 -0.795 1.00 0.00 O ATOM 1265 CB ILE A 80 10.457 10.346 1.615 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.908 10.839 1.651 1.00 0.00 C ATOM 1267 CG2 ILE A 80 9.858 10.364 3.013 1.00 0.00 C ATOM 1268 CD1 ILE A 80 12.036 12.339 1.501 1.00 0.00 C ATOM 0 H ILE A 80 11.457 9.436 -0.704 1.00 0.00 H new ATOM 0 HA ILE A 80 10.536 8.193 1.798 1.00 0.00 H new ATOM 0 HB ILE A 80 9.888 11.022 0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 80 12.364 10.535 2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.469 10.352 0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.931 11.370 3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.810 10.067 2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.403 9.668 3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 80 13.089 12.620 1.535 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.609 12.647 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.502 12.833 2.313 1.00 0.00 H new ATOM 1280 N ILE A 81 7.968 8.670 1.293 1.00 0.00 N ATOM 1281 CA ILE A 81 6.588 8.498 0.857 1.00 0.00 C ATOM 1282 C ILE A 81 5.821 9.814 0.946 1.00 0.00 C ATOM 1283 O ILE A 81 5.954 10.557 1.918 1.00 0.00 O ATOM 1284 CB ILE A 81 5.861 7.431 1.699 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.642 6.116 1.676 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.444 7.219 1.186 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.757 5.510 0.294 1.00 0.00 C ATOM 0 H ILE A 81 8.087 8.731 2.304 1.00 0.00 H new ATOM 0 HA ILE A 81 6.620 8.167 -0.181 1.00 0.00 H new ATOM 0 HB ILE A 81 5.802 7.783 2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.642 6.289 2.073 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.155 5.401 2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.947 6.462 1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.890 8.156 1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.479 6.887 0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.322 4.580 0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.761 5.306 -0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.271 6.207 -0.367 1.00 0.00 H new ATOM 1299 N SER A 82 5.020 10.095 -0.075 1.00 0.00 N ATOM 1300 CA SER A 82 4.231 11.321 -0.114 1.00 0.00 C ATOM 1301 C SER A 82 2.845 11.060 -0.694 1.00 0.00 C ATOM 1302 O SER A 82 2.695 10.301 -1.651 1.00 0.00 O ATOM 1303 CB SER A 82 4.950 12.389 -0.941 1.00 0.00 C ATOM 1304 OG SER A 82 5.331 11.882 -2.208 1.00 0.00 O ATOM 0 H SER A 82 4.899 9.490 -0.888 1.00 0.00 H new ATOM 0 HA SER A 82 4.114 11.680 0.909 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.297 13.252 -1.072 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.833 12.736 -0.404 1.00 0.00 H new ATOM 0 HG SER A 82 5.041 10.949 -2.288 1.00 0.00 H new ATOM 1310 N PHE A 83 1.836 11.696 -0.109 1.00 0.00 N ATOM 1311 CA PHE A 83 0.461 11.535 -0.568 1.00 0.00 C ATOM 1312 C PHE A 83 0.091 12.623 -1.571 1.00 0.00 C ATOM 1313 O PHE A 83 0.029 13.803 -1.226 1.00 0.00 O ATOM 1314 CB PHE A 83 -0.503 11.571 0.619 1.00 0.00 C ATOM 1315 CG PHE A 83 -0.769 10.219 1.219 1.00 0.00 C ATOM 1316 CD1 PHE A 83 0.194 9.585 1.987 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -1.983 9.583 1.014 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -0.049 8.342 2.540 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -2.232 8.340 1.564 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.264 7.719 2.328 1.00 0.00 C ATOM 0 H PHE A 83 1.944 12.328 0.684 1.00 0.00 H new ATOM 0 HA PHE A 83 0.381 10.567 -1.063 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.095 12.227 1.388 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.448 12.008 0.296 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.145 10.068 2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.744 10.065 0.417 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.710 7.858 3.137 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.182 7.855 1.397 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.456 6.748 2.759 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.154 12.217 -2.812 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.519 13.157 -3.866 1.00 0.00 C ATOM 1332 C LYS A 84 -2.034 13.212 -4.043 1.00 0.00 C ATOM 1333 O LYS A 84 -2.669 12.206 -4.358 1.00 0.00 O ATOM 1334 CB LYS A 84 0.150 12.760 -5.184 1.00 0.00 C ATOM 1335 CG LYS A 84 1.467 13.476 -5.441 1.00 0.00 C ATOM 1336 CD LYS A 84 2.415 13.348 -4.259 1.00 0.00 C ATOM 1337 CE LYS A 84 3.869 13.423 -4.699 1.00 0.00 C ATOM 1338 NZ LYS A 84 4.244 14.794 -5.143 1.00 0.00 N ATOM 0 H LYS A 84 -0.107 11.244 -3.113 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.170 14.148 -3.575 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.326 11.684 -5.182 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.534 12.970 -6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.938 13.062 -6.332 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.275 14.530 -5.642 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.210 14.141 -3.540 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.237 12.401 -3.749 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.514 13.119 -3.875 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.039 12.718 -5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.242 14.804 -5.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.646 15.075 -5.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.106 15.463 -4.359 1.00 0.00 H new ATOM 1352 N GLU A 85 -2.606 14.394 -3.836 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.047 14.579 -3.972 1.00 0.00 C ATOM 1354 C GLU A 85 -4.481 14.417 -5.425 1.00 0.00 C ATOM 1355 O GLU A 85 -4.378 15.349 -6.221 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.455 15.960 -3.454 1.00 0.00 C ATOM 1357 CG GLU A 85 -4.920 15.954 -2.007 1.00 0.00 C ATOM 1358 CD GLU A 85 -4.215 16.997 -1.162 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -3.080 16.729 -0.713 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -4.796 18.082 -0.950 1.00 0.00 O ATOM 0 H GLU A 85 -2.095 15.237 -3.574 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.546 13.814 -3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.609 16.640 -3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.254 16.353 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.995 16.132 -1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.747 14.967 -1.578 1.00 0.00 H new ATOM 1367 N MET A 86 -4.969 13.227 -5.762 1.00 0.00 N ATOM 1368 CA MET A 86 -5.421 12.941 -7.119 1.00 0.00 C ATOM 1369 C MET A 86 -5.934 11.509 -7.231 1.00 0.00 C ATOM 1370 O MET A 86 -5.330 10.579 -6.695 1.00 0.00 O ATOM 1371 CB MET A 86 -4.283 13.165 -8.118 1.00 0.00 C ATOM 1372 CG MET A 86 -3.047 12.328 -7.830 1.00 0.00 C ATOM 1373 SD MET A 86 -2.201 11.800 -9.333 1.00 0.00 S ATOM 1374 CE MET A 86 -2.923 10.179 -9.575 1.00 0.00 C ATOM 0 H MET A 86 -5.061 12.445 -5.114 1.00 0.00 H new ATOM 0 HA MET A 86 -6.240 13.622 -7.352 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.641 12.936 -9.122 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.007 14.219 -8.111 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.358 12.905 -7.213 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.334 11.450 -7.252 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.134 9.457 -9.785 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.457 9.880 -8.673 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.618 10.212 -10.414 1.00 0.00 H new ATOM 1384 N ASN A 87 -7.050 11.338 -7.932 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.642 10.017 -8.114 1.00 0.00 C ATOM 1386 C ASN A 87 -6.765 9.150 -9.014 1.00 0.00 C ATOM 1387 O ASN A 87 -6.064 9.660 -9.888 1.00 0.00 O ATOM 1388 CB ASN A 87 -9.043 10.141 -8.714 1.00 0.00 C ATOM 1389 CG ASN A 87 -9.042 10.877 -10.040 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -8.874 10.272 -11.099 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -9.229 12.191 -9.988 1.00 0.00 N ATOM 0 H ASN A 87 -7.562 12.096 -8.383 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.715 9.540 -7.137 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.464 9.146 -8.855 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.691 10.665 -8.011 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -9.237 12.739 -10.848 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -9.364 12.652 -9.088 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.792 7.821 -8.812 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.994 6.886 -9.612 1.00 0.00 C ATOM 1400 C PRO A 88 -6.234 7.060 -11.111 1.00 0.00 C ATOM 1401 O PRO A 88 -7.374 7.001 -11.573 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.483 5.510 -9.150 1.00 0.00 C ATOM 1403 CG PRO A 88 -7.029 5.737 -7.783 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.600 7.128 -7.791 1.00 0.00 C ATOM 0 HA PRO A 88 -4.924 7.040 -9.472 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.247 5.117 -9.820 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.669 4.786 -9.135 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.797 5.001 -7.542 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -6.247 5.640 -7.030 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.659 7.127 -8.049 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.510 7.605 -6.815 1.00 0.00 H new ATOM 1412 N PRO A 89 -5.163 7.280 -11.896 1.00 0.00 N ATOM 1413 CA PRO A 89 -5.276 7.464 -13.347 1.00 0.00 C ATOM 1414 C PRO A 89 -5.935 6.272 -14.032 1.00 0.00 C ATOM 1415 O PRO A 89 -5.968 5.169 -13.487 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.823 7.604 -13.815 1.00 0.00 C ATOM 1417 CG PRO A 89 -3.056 7.998 -12.600 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.766 7.368 -11.435 1.00 0.00 C ATOM 0 HA PRO A 89 -5.900 8.323 -13.594 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -3.451 6.667 -14.229 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.733 8.356 -14.599 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.024 7.651 -12.661 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.022 9.082 -12.495 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.358 6.385 -11.199 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.677 7.975 -10.534 1.00 0.00 H new ATOM 1426 N ASP A 90 -6.454 6.501 -15.234 1.00 0.00 N ATOM 1427 CA ASP A 90 -7.108 5.446 -16.000 1.00 0.00 C ATOM 1428 C ASP A 90 -6.139 4.831 -17.005 1.00 0.00 C ATOM 1429 O ASP A 90 -6.277 3.667 -17.384 1.00 0.00 O ATOM 1430 CB ASP A 90 -8.334 5.999 -16.728 1.00 0.00 C ATOM 1431 CG ASP A 90 -9.480 6.302 -15.783 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -9.313 7.176 -14.907 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -10.546 5.665 -15.919 1.00 0.00 O ATOM 0 H ASP A 90 -6.434 7.409 -15.699 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.429 4.670 -15.306 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.057 6.908 -17.262 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.664 5.278 -17.476 1.00 0.00 H new ATOM 1438 N ASN A 91 -5.157 5.620 -17.432 1.00 0.00 N ATOM 1439 CA ASN A 91 -4.163 5.157 -18.392 1.00 0.00 C ATOM 1440 C ASN A 91 -2.883 5.980 -18.283 1.00 0.00 C ATOM 1441 O ASN A 91 -2.885 7.184 -18.540 1.00 0.00 O ATOM 1442 CB ASN A 91 -4.718 5.239 -19.815 1.00 0.00 C ATOM 1443 CG ASN A 91 -5.051 6.660 -20.226 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -6.161 7.140 -19.999 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -4.088 7.340 -20.837 1.00 0.00 N ATOM 0 H ASN A 91 -5.029 6.585 -17.127 1.00 0.00 H new ATOM 0 HA ASN A 91 -3.928 4.117 -18.164 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -3.989 4.824 -20.511 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -5.614 4.623 -19.888 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.254 8.300 -21.138 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -3.182 6.902 -21.005 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.794 5.325 -17.896 1.00 0.00 N ATOM 1453 CA ILE A 92 -0.510 6.000 -17.748 1.00 0.00 C ATOM 1454 C ILE A 92 0.416 5.687 -18.918 1.00 0.00 C ATOM 1455 O ILE A 92 0.404 4.578 -19.451 1.00 0.00 O ATOM 1456 CB ILE A 92 0.187 5.595 -16.436 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.780 5.743 -15.260 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.436 6.436 -16.214 1.00 0.00 C ATOM 1459 CD1 ILE A 92 -0.206 5.277 -13.940 1.00 0.00 C ATOM 0 H ILE A 92 -1.775 4.328 -17.679 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.716 7.070 -17.729 1.00 0.00 H new ATOM 0 HB ILE A 92 0.490 4.550 -16.508 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.072 6.789 -15.170 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.686 5.176 -15.473 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.916 6.136 -15.282 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.128 6.286 -17.043 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.160 7.489 -16.158 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.948 5.412 -13.153 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.060 4.222 -14.011 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.684 5.860 -13.704 1.00 0.00 H new ATOM 1471 N LYS A 93 1.218 6.672 -19.308 1.00 0.00 N ATOM 1472 CA LYS A 93 2.154 6.503 -20.414 1.00 0.00 C ATOM 1473 C LYS A 93 3.321 5.614 -20.000 1.00 0.00 C ATOM 1474 O LYS A 93 3.694 4.686 -20.717 1.00 0.00 O ATOM 1475 CB LYS A 93 2.678 7.862 -20.885 1.00 0.00 C ATOM 1476 CG LYS A 93 1.632 8.966 -20.863 1.00 0.00 C ATOM 1477 CD LYS A 93 1.907 9.979 -19.761 1.00 0.00 C ATOM 1478 CE LYS A 93 0.801 9.984 -18.720 1.00 0.00 C ATOM 1479 NZ LYS A 93 0.588 11.340 -18.142 1.00 0.00 N ATOM 0 H LYS A 93 1.239 7.595 -18.875 1.00 0.00 H new ATOM 0 HA LYS A 93 1.623 6.024 -21.237 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.516 8.156 -20.253 1.00 0.00 H new ATOM 0 HB3 LYS A 93 3.064 7.760 -21.899 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.617 9.473 -21.828 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.644 8.529 -20.717 1.00 0.00 H new ATOM 0 HD2 LYS A 93 2.858 9.747 -19.282 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.003 10.974 -20.196 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.126 9.633 -19.174 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.050 9.284 -17.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -0.175 11.301 -17.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.465 11.665 -17.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.325 12.003 -18.899 1.00 0.00 H new ATOM 1493 N ASP A 94 3.893 5.905 -18.836 1.00 0.00 N ATOM 1494 CA ASP A 94 5.017 5.132 -18.323 1.00 0.00 C ATOM 1495 C ASP A 94 4.528 3.876 -17.609 1.00 0.00 C ATOM 1496 O ASP A 94 3.429 3.854 -17.055 1.00 0.00 O ATOM 1497 CB ASP A 94 5.857 5.986 -17.370 1.00 0.00 C ATOM 1498 CG ASP A 94 7.323 6.012 -17.757 1.00 0.00 C ATOM 1499 OD1 ASP A 94 7.641 6.546 -18.840 1.00 0.00 O ATOM 1500 OD2 ASP A 94 8.152 5.498 -16.977 1.00 0.00 O ATOM 0 H ASP A 94 3.596 6.671 -18.231 1.00 0.00 H new ATOM 0 HA ASP A 94 5.637 4.830 -19.167 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.468 7.004 -17.361 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.758 5.598 -16.356 1.00 0.00 H new ATOM 1505 N THR A 95 5.349 2.831 -17.629 1.00 0.00 N ATOM 1506 CA THR A 95 4.997 1.570 -16.987 1.00 0.00 C ATOM 1507 C THR A 95 5.234 1.627 -15.480 1.00 0.00 C ATOM 1508 O THR A 95 4.728 0.789 -14.733 1.00 0.00 O ATOM 1509 CB THR A 95 5.804 0.423 -17.596 1.00 0.00 C ATOM 1510 OG1 THR A 95 7.193 0.635 -17.415 1.00 0.00 O ATOM 1511 CG2 THR A 95 5.557 0.237 -19.077 1.00 0.00 C ATOM 0 H THR A 95 6.262 2.833 -18.083 1.00 0.00 H new ATOM 0 HA THR A 95 3.935 1.395 -17.158 1.00 0.00 H new ATOM 0 HB THR A 95 5.470 -0.473 -17.073 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.692 -0.110 -17.810 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.161 -0.593 -19.445 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.502 0.021 -19.246 1.00 0.00 H new ATOM 0 HG23 THR A 95 5.830 1.148 -19.609 1.00 0.00 H new ATOM 1519 N LYS A 96 6.005 2.616 -15.034 1.00 0.00 N ATOM 1520 CA LYS A 96 6.301 2.767 -13.613 1.00 0.00 C ATOM 1521 C LYS A 96 6.142 4.219 -13.171 1.00 0.00 C ATOM 1522 O LYS A 96 7.027 5.046 -13.386 1.00 0.00 O ATOM 1523 CB LYS A 96 7.719 2.275 -13.298 1.00 0.00 C ATOM 1524 CG LYS A 96 8.716 2.471 -14.433 1.00 0.00 C ATOM 1525 CD LYS A 96 9.229 3.901 -14.485 1.00 0.00 C ATOM 1526 CE LYS A 96 10.557 3.990 -15.222 1.00 0.00 C ATOM 1527 NZ LYS A 96 11.475 4.979 -14.594 1.00 0.00 N ATOM 0 H LYS A 96 6.434 3.321 -15.633 1.00 0.00 H new ATOM 0 HA LYS A 96 5.587 2.157 -13.059 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.085 2.798 -12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.676 1.215 -13.046 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.555 1.787 -14.304 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.243 2.219 -15.382 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.493 4.535 -14.980 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.348 4.283 -13.471 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.033 3.009 -15.233 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.378 4.269 -16.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.368 5.010 -15.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.032 5.920 -14.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.667 4.699 -13.611 1.00 0.00 H new ATOM 1541 N SER A 97 5.007 4.520 -12.548 1.00 0.00 N ATOM 1542 CA SER A 97 4.731 5.870 -12.071 1.00 0.00 C ATOM 1543 C SER A 97 5.165 6.034 -10.618 1.00 0.00 C ATOM 1544 O SER A 97 5.567 5.069 -9.967 1.00 0.00 O ATOM 1545 CB SER A 97 3.242 6.190 -12.212 1.00 0.00 C ATOM 1546 OG SER A 97 3.046 7.500 -12.715 1.00 0.00 O ATOM 0 H SER A 97 4.264 3.847 -12.362 1.00 0.00 H new ATOM 0 HA SER A 97 5.304 6.568 -12.682 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.773 5.467 -12.880 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.753 6.093 -11.243 1.00 0.00 H new ATOM 0 HG SER A 97 2.086 7.679 -12.797 1.00 0.00 H new ATOM 1552 N ASP A 98 5.081 7.261 -10.115 1.00 0.00 N ATOM 1553 CA ASP A 98 5.465 7.552 -8.738 1.00 0.00 C ATOM 1554 C ASP A 98 4.447 6.990 -7.748 1.00 0.00 C ATOM 1555 O ASP A 98 4.755 6.799 -6.571 1.00 0.00 O ATOM 1556 CB ASP A 98 5.606 9.062 -8.537 1.00 0.00 C ATOM 1557 CG ASP A 98 4.311 9.804 -8.804 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.483 9.290 -9.586 1.00 0.00 O ATOM 1559 OD2 ASP A 98 4.125 10.898 -8.232 1.00 0.00 O ATOM 0 H ASP A 98 4.750 8.070 -10.640 1.00 0.00 H new ATOM 0 HA ASP A 98 6.425 7.071 -8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.932 9.261 -7.516 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.383 9.443 -9.200 1.00 0.00 H new ATOM 1564 N ILE A 99 3.234 6.729 -8.227 1.00 0.00 N ATOM 1565 CA ILE A 99 2.177 6.193 -7.377 1.00 0.00 C ATOM 1566 C ILE A 99 2.086 4.675 -7.496 1.00 0.00 C ATOM 1567 O ILE A 99 1.675 3.993 -6.557 1.00 0.00 O ATOM 1568 CB ILE A 99 0.808 6.806 -7.730 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.525 6.651 -9.226 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.765 8.272 -7.326 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.931 6.386 -9.542 1.00 0.00 C ATOM 0 H ILE A 99 2.960 6.880 -9.198 1.00 0.00 H new ATOM 0 HA ILE A 99 2.434 6.458 -6.351 1.00 0.00 H new ATOM 0 HB ILE A 99 0.034 6.274 -7.177 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.841 7.557 -9.743 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.128 5.833 -9.619 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.208 8.691 -7.582 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.926 8.358 -6.251 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.546 8.818 -7.855 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.057 6.287 -10.620 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.247 5.464 -9.054 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.539 7.215 -9.180 1.00 0.00 H new ATOM 1583 N ILE A 100 2.468 4.151 -8.656 1.00 0.00 N ATOM 1584 CA ILE A 100 2.427 2.714 -8.897 1.00 0.00 C ATOM 1585 C ILE A 100 3.283 1.959 -7.884 1.00 0.00 C ATOM 1586 O ILE A 100 4.347 2.429 -7.480 1.00 0.00 O ATOM 1587 CB ILE A 100 2.908 2.371 -10.322 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.082 3.134 -11.357 1.00 0.00 C ATOM 1589 CG2 ILE A 100 2.823 0.871 -10.570 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.603 2.818 -11.301 1.00 0.00 C ATOM 0 H ILE A 100 2.810 4.701 -9.444 1.00 0.00 H new ATOM 0 HA ILE A 100 1.388 2.404 -8.788 1.00 0.00 H new ATOM 0 HB ILE A 100 3.951 2.674 -10.418 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.223 4.204 -11.205 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.458 2.901 -12.353 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.167 0.649 -11.580 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.451 0.347 -9.850 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.790 0.542 -10.458 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.079 3.395 -12.063 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.451 1.754 -11.483 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.213 3.077 -10.317 1.00 0.00 H new ATOM 1602 N PHE A 101 2.811 0.784 -7.481 1.00 0.00 N ATOM 1603 CA PHE A 101 3.529 -0.043 -6.519 1.00 0.00 C ATOM 1604 C PHE A 101 3.657 -1.475 -7.028 1.00 0.00 C ATOM 1605 O PHE A 101 2.759 -1.990 -7.694 1.00 0.00 O ATOM 1606 CB PHE A 101 2.811 -0.032 -5.168 1.00 0.00 C ATOM 1607 CG PHE A 101 2.753 1.327 -4.531 1.00 0.00 C ATOM 1608 CD1 PHE A 101 3.891 1.899 -3.985 1.00 0.00 C ATOM 1609 CD2 PHE A 101 1.562 2.033 -4.479 1.00 0.00 C ATOM 1610 CE1 PHE A 101 3.842 3.150 -3.398 1.00 0.00 C ATOM 1611 CE2 PHE A 101 1.506 3.283 -3.893 1.00 0.00 C ATOM 1612 CZ PHE A 101 2.647 3.842 -3.352 1.00 0.00 C ATOM 0 H PHE A 101 1.932 0.382 -7.807 1.00 0.00 H new ATOM 0 HA PHE A 101 4.529 0.372 -6.393 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.796 -0.405 -5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.317 -0.720 -4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.827 1.361 -4.018 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.667 1.601 -4.902 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.736 3.585 -2.976 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.571 3.822 -3.858 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.605 4.819 -2.893 1.00 0.00 H new ATOM 1622 N PHE A 102 4.780 -2.113 -6.715 1.00 0.00 N ATOM 1623 CA PHE A 102 5.024 -3.485 -7.145 1.00 0.00 C ATOM 1624 C PHE A 102 4.848 -4.463 -5.989 1.00 0.00 C ATOM 1625 O PHE A 102 5.749 -4.637 -5.168 1.00 0.00 O ATOM 1626 CB PHE A 102 6.433 -3.614 -7.728 1.00 0.00 C ATOM 1627 CG PHE A 102 6.499 -3.362 -9.209 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.756 -2.344 -9.787 1.00 0.00 C ATOM 1629 CD2 PHE A 102 7.305 -4.143 -10.021 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.817 -2.110 -11.147 1.00 0.00 C ATOM 1631 CE2 PHE A 102 7.369 -3.914 -11.383 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.624 -2.896 -11.946 1.00 0.00 C ATOM 0 H PHE A 102 5.535 -1.702 -6.166 1.00 0.00 H new ATOM 0 HA PHE A 102 4.293 -3.731 -7.915 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.093 -2.912 -7.219 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.812 -4.615 -7.521 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.122 -1.727 -9.167 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.890 -4.940 -9.585 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.234 -1.313 -11.585 1.00 0.00 H new ATOM 0 HE2 PHE A 102 8.001 -4.530 -12.006 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.673 -2.715 -13.010 1.00 0.00 H new ATOM 1642 N GLN A 103 3.685 -5.102 -5.933 1.00 0.00 N ATOM 1643 CA GLN A 103 3.392 -6.067 -4.880 1.00 0.00 C ATOM 1644 C GLN A 103 3.873 -7.459 -5.278 1.00 0.00 C ATOM 1645 O GLN A 103 3.624 -7.916 -6.393 1.00 0.00 O ATOM 1646 CB GLN A 103 1.891 -6.096 -4.587 1.00 0.00 C ATOM 1647 CG GLN A 103 1.547 -6.700 -3.235 1.00 0.00 C ATOM 1648 CD GLN A 103 0.336 -6.048 -2.597 1.00 0.00 C ATOM 1649 OE1 GLN A 103 0.459 -5.289 -1.637 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.844 -6.343 -3.131 1.00 0.00 N ATOM 0 H GLN A 103 2.929 -4.969 -6.605 1.00 0.00 H new ATOM 0 HA GLN A 103 3.922 -5.760 -3.978 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.501 -5.079 -4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.388 -6.665 -5.369 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.360 -7.767 -3.355 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.403 -6.600 -2.568 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.899 -6.978 -3.927 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.695 -5.935 -2.745 1.00 0.00 H new ATOM 1659 N ARG A 104 4.567 -8.127 -4.362 1.00 0.00 N ATOM 1660 CA ARG A 104 5.085 -9.465 -4.624 1.00 0.00 C ATOM 1661 C ARG A 104 4.920 -10.367 -3.406 1.00 0.00 C ATOM 1662 O ARG A 104 5.489 -10.107 -2.347 1.00 0.00 O ATOM 1663 CB ARG A 104 6.560 -9.394 -5.022 1.00 0.00 C ATOM 1664 CG ARG A 104 6.796 -8.730 -6.368 1.00 0.00 C ATOM 1665 CD ARG A 104 6.843 -9.752 -7.492 1.00 0.00 C ATOM 1666 NE ARG A 104 8.095 -10.503 -7.496 1.00 0.00 N ATOM 1667 CZ ARG A 104 9.240 -10.034 -7.989 1.00 0.00 C ATOM 1668 NH1 ARG A 104 9.294 -8.818 -8.517 1.00 0.00 N ATOM 1669 NH2 ARG A 104 10.333 -10.784 -7.953 1.00 0.00 N ATOM 0 H ARG A 104 4.783 -7.764 -3.433 1.00 0.00 H new ATOM 0 HA ARG A 104 4.511 -9.891 -5.447 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.109 -8.847 -4.255 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.970 -10.404 -5.048 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.002 -8.009 -6.563 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.733 -8.174 -6.341 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.006 -10.443 -7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.722 -9.244 -8.449 1.00 0.00 H new ATOM 0 HE ARG A 104 8.093 -11.442 -7.098 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.456 -8.237 -8.547 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.174 -8.464 -8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.297 -11.719 -7.548 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.210 -10.425 -8.330 1.00 0.00 H new ATOM 1683 N SER A 105 4.138 -11.431 -3.566 1.00 0.00 N ATOM 1684 CA SER A 105 3.899 -12.376 -2.480 1.00 0.00 C ATOM 1685 C SER A 105 5.215 -12.897 -1.909 1.00 0.00 C ATOM 1686 O SER A 105 6.208 -13.023 -2.626 1.00 0.00 O ATOM 1687 CB SER A 105 3.046 -13.546 -2.974 1.00 0.00 C ATOM 1688 OG SER A 105 3.838 -14.505 -3.653 1.00 0.00 O ATOM 0 H SER A 105 3.659 -11.660 -4.437 1.00 0.00 H new ATOM 0 HA SER A 105 3.364 -11.852 -1.688 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.545 -14.017 -2.128 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.267 -13.176 -3.640 1.00 0.00 H new ATOM 0 HG SER A 105 3.269 -15.243 -3.957 1.00 0.00 H new ATOM 1694 N VAL A 106 5.214 -13.195 -0.615 1.00 0.00 N ATOM 1695 CA VAL A 106 6.405 -13.699 0.054 1.00 0.00 C ATOM 1696 C VAL A 106 6.417 -15.226 0.078 1.00 0.00 C ATOM 1697 O VAL A 106 5.416 -15.858 0.416 1.00 0.00 O ATOM 1698 CB VAL A 106 6.505 -13.166 1.497 1.00 0.00 C ATOM 1699 CG1 VAL A 106 7.797 -13.625 2.158 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.402 -11.647 1.509 1.00 0.00 C ATOM 0 H VAL A 106 4.400 -13.096 -0.008 1.00 0.00 H new ATOM 0 HA VAL A 106 7.265 -13.344 -0.514 1.00 0.00 H new ATOM 0 HB VAL A 106 5.673 -13.573 2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.844 -13.236 3.175 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.825 -14.714 2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.649 -13.254 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.474 -11.286 2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.213 -11.223 0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.445 -11.344 1.084 1.00 0.00 H new ATOM 1710 N PRO A 107 7.558 -15.840 -0.282 1.00 0.00 N ATOM 1711 CA PRO A 107 7.699 -17.295 -0.301 1.00 0.00 C ATOM 1712 C PRO A 107 7.964 -17.868 1.086 1.00 0.00 C ATOM 1713 O PRO A 107 8.931 -17.493 1.750 1.00 0.00 O ATOM 1714 CB PRO A 107 8.905 -17.509 -1.213 1.00 0.00 C ATOM 1715 CG PRO A 107 9.743 -16.290 -1.028 1.00 0.00 C ATOM 1716 CD PRO A 107 8.799 -15.160 -0.699 1.00 0.00 C ATOM 0 HA PRO A 107 6.793 -17.796 -0.642 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.453 -18.411 -0.940 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.599 -17.625 -2.253 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.466 -16.436 -0.226 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.310 -16.069 -1.932 1.00 0.00 H new ATOM 0 HD2 PRO A 107 9.195 -14.529 0.097 1.00 0.00 H new ATOM 0 HD3 PRO A 107 8.631 -14.517 -1.563 1.00 0.00 H new ATOM 1724 N GLY A 108 7.097 -18.776 1.521 1.00 0.00 N ATOM 1725 CA GLY A 108 7.252 -19.383 2.829 1.00 0.00 C ATOM 1726 C GLY A 108 6.385 -18.716 3.879 1.00 0.00 C ATOM 1727 O GLY A 108 6.808 -18.535 5.021 1.00 0.00 O ATOM 0 H GLY A 108 6.289 -19.102 0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.997 -20.441 2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.297 -19.324 3.133 1.00 0.00 H new ATOM 1731 N HIS A 109 5.168 -18.350 3.489 1.00 0.00 N ATOM 1732 CA HIS A 109 4.235 -17.698 4.399 1.00 0.00 C ATOM 1733 C HIS A 109 2.797 -18.001 3.995 1.00 0.00 C ATOM 1734 O HIS A 109 2.553 -18.767 3.063 1.00 0.00 O ATOM 1735 CB HIS A 109 4.469 -16.186 4.406 1.00 0.00 C ATOM 1736 CG HIS A 109 5.554 -15.752 5.342 1.00 0.00 C ATOM 1737 ND1 HIS A 109 6.895 -15.946 5.083 1.00 0.00 N ATOM 1738 CD2 HIS A 109 5.492 -15.129 6.543 1.00 0.00 C ATOM 1739 CE1 HIS A 109 7.610 -15.462 6.083 1.00 0.00 C ATOM 1740 NE2 HIS A 109 6.783 -14.960 6.981 1.00 0.00 N ATOM 0 H HIS A 109 4.805 -18.495 2.547 1.00 0.00 H new ATOM 0 HA HIS A 109 4.406 -18.086 5.403 1.00 0.00 H new ATOM 0 HB2 HIS A 109 4.720 -15.861 3.396 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.541 -15.684 4.681 1.00 0.00 H new ATOM 0 HD2 HIS A 109 4.595 -14.822 7.060 1.00 0.00 H new ATOM 0 HE1 HIS A 109 8.688 -15.475 6.154 1.00 0.00 H new ATOM 0 HE2 HIS A 109 7.058 -14.518 7.858 1.00 0.00 H new ATOM 1749 N ASP A 110 1.847 -17.396 4.699 1.00 0.00 N ATOM 1750 CA ASP A 110 0.436 -17.607 4.406 1.00 0.00 C ATOM 1751 C ASP A 110 0.037 -16.899 3.115 1.00 0.00 C ATOM 1752 O ASP A 110 -0.285 -17.544 2.117 1.00 0.00 O ATOM 1753 CB ASP A 110 -0.430 -17.108 5.565 1.00 0.00 C ATOM 1754 CG ASP A 110 -1.654 -17.975 5.787 1.00 0.00 C ATOM 1755 OD1 ASP A 110 -2.182 -18.522 4.795 1.00 0.00 O ATOM 1756 OD2 ASP A 110 -2.085 -18.108 6.952 1.00 0.00 O ATOM 0 H ASP A 110 2.028 -16.758 5.474 1.00 0.00 H new ATOM 0 HA ASP A 110 0.274 -18.677 4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 110 0.166 -17.086 6.477 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.745 -16.084 5.365 1.00 0.00 H new ATOM 1761 N ASN A 111 0.061 -15.571 3.141 1.00 0.00 N ATOM 1762 CA ASN A 111 -0.298 -14.778 1.971 1.00 0.00 C ATOM 1763 C ASN A 111 0.263 -13.363 2.077 1.00 0.00 C ATOM 1764 O ASN A 111 -0.396 -12.394 1.701 1.00 0.00 O ATOM 1765 CB ASN A 111 -1.818 -14.726 1.812 1.00 0.00 C ATOM 1766 CG ASN A 111 -2.249 -14.753 0.359 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -1.538 -14.266 -0.520 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -3.419 -15.325 0.099 1.00 0.00 N ATOM 0 H ASN A 111 0.325 -15.021 3.959 1.00 0.00 H new ATOM 0 HA ASN A 111 0.137 -15.256 1.093 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.264 -15.571 2.336 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -2.199 -13.821 2.284 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.761 -15.373 -0.861 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.976 -15.716 0.859 1.00 0.00 H new ATOM 1775 N LYS A 112 1.484 -13.251 2.591 1.00 0.00 N ATOM 1776 CA LYS A 112 2.130 -11.953 2.743 1.00 0.00 C ATOM 1777 C LYS A 112 2.566 -11.402 1.391 1.00 0.00 C ATOM 1778 O LYS A 112 2.693 -12.145 0.418 1.00 0.00 O ATOM 1779 CB LYS A 112 3.340 -12.064 3.673 1.00 0.00 C ATOM 1780 CG LYS A 112 2.994 -12.554 5.069 1.00 0.00 C ATOM 1781 CD LYS A 112 1.964 -11.657 5.737 1.00 0.00 C ATOM 1782 CE LYS A 112 2.513 -10.260 5.973 1.00 0.00 C ATOM 1783 NZ LYS A 112 1.856 -9.592 7.131 1.00 0.00 N ATOM 0 H LYS A 112 2.044 -14.042 2.908 1.00 0.00 H new ATOM 0 HA LYS A 112 1.406 -11.266 3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.067 -12.743 3.229 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.820 -11.088 3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.609 -13.572 5.013 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.897 -12.588 5.678 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.072 -11.598 5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.660 -12.095 6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.587 -10.317 6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.368 -9.657 5.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.145 -8.594 7.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.823 -9.650 7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.140 -10.066 8.012 1.00 0.00 H new ATOM 1797 N MET A 113 2.794 -10.095 1.339 1.00 0.00 N ATOM 1798 CA MET A 113 3.217 -9.442 0.105 1.00 0.00 C ATOM 1799 C MET A 113 4.301 -8.407 0.380 1.00 0.00 C ATOM 1800 O MET A 113 4.452 -7.932 1.507 1.00 0.00 O ATOM 1801 CB MET A 113 2.023 -8.773 -0.580 1.00 0.00 C ATOM 1802 CG MET A 113 0.877 -9.726 -0.876 1.00 0.00 C ATOM 1803 SD MET A 113 1.103 -10.627 -2.422 1.00 0.00 S ATOM 1804 CE MET A 113 0.157 -12.111 -2.087 1.00 0.00 C ATOM 0 H MET A 113 2.693 -9.467 2.136 1.00 0.00 H new ATOM 0 HA MET A 113 3.627 -10.206 -0.556 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.658 -7.965 0.054 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.358 -8.320 -1.513 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.781 -10.438 -0.056 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.056 -9.164 -0.921 1.00 0.00 H new ATOM 0 HE1 MET A 113 0.065 -12.698 -3.001 1.00 0.00 H new ATOM 0 HE2 MET A 113 0.665 -12.702 -1.325 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.836 -11.837 -1.730 1.00 0.00 H new ATOM 1814 N GLN A 114 5.053 -8.059 -0.658 1.00 0.00 N ATOM 1815 CA GLN A 114 6.124 -7.078 -0.535 1.00 0.00 C ATOM 1816 C GLN A 114 5.914 -5.925 -1.511 1.00 0.00 C ATOM 1817 O GLN A 114 5.717 -6.140 -2.707 1.00 0.00 O ATOM 1818 CB GLN A 114 7.481 -7.737 -0.789 1.00 0.00 C ATOM 1819 CG GLN A 114 7.791 -8.879 0.164 1.00 0.00 C ATOM 1820 CD GLN A 114 9.272 -9.002 0.464 1.00 0.00 C ATOM 1821 OE1 GLN A 114 9.928 -9.951 0.034 1.00 0.00 O ATOM 1822 NE2 GLN A 114 9.808 -8.041 1.207 1.00 0.00 N ATOM 0 H GLN A 114 4.940 -8.443 -1.596 1.00 0.00 H new ATOM 0 HA GLN A 114 6.107 -6.681 0.480 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.508 -8.112 -1.812 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.263 -6.983 -0.705 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.247 -8.727 1.096 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.432 -9.814 -0.266 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.228 -7.272 1.543 1.00 0.00 H new ATOM 0 HE22 GLN A 114 10.800 -8.071 1.442 1.00 0.00 H new ATOM 1831 N PHE A 115 5.955 -4.703 -0.991 1.00 0.00 N ATOM 1832 CA PHE A 115 5.768 -3.515 -1.815 1.00 0.00 C ATOM 1833 C PHE A 115 7.105 -2.995 -2.334 1.00 0.00 C ATOM 1834 O PHE A 115 7.975 -2.605 -1.555 1.00 0.00 O ATOM 1835 CB PHE A 115 5.059 -2.422 -1.014 1.00 0.00 C ATOM 1836 CG PHE A 115 3.561 -2.479 -1.113 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.930 -2.363 -2.341 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.785 -2.649 0.022 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.552 -2.415 -2.434 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.407 -2.702 -0.065 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.790 -2.585 -1.295 1.00 0.00 C ATOM 0 H PHE A 115 6.116 -4.510 -0.003 1.00 0.00 H new ATOM 0 HA PHE A 115 5.150 -3.790 -2.670 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.349 -2.505 0.033 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.401 -1.448 -1.363 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.521 -2.231 -3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.263 -2.741 0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.072 -2.323 -3.397 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.813 -2.835 0.827 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.287 -2.626 -1.366 1.00 0.00 H new ATOM 1851 N GLU A 116 7.263 -2.995 -3.654 1.00 0.00 N ATOM 1852 CA GLU A 116 8.495 -2.525 -4.277 1.00 0.00 C ATOM 1853 C GLU A 116 8.224 -1.336 -5.192 1.00 0.00 C ATOM 1854 O GLU A 116 7.096 -1.129 -5.641 1.00 0.00 O ATOM 1855 CB GLU A 116 9.151 -3.656 -5.071 1.00 0.00 C ATOM 1856 CG GLU A 116 10.664 -3.539 -5.159 1.00 0.00 C ATOM 1857 CD GLU A 116 11.282 -4.613 -6.033 1.00 0.00 C ATOM 1858 OE1 GLU A 116 10.544 -5.223 -6.835 1.00 0.00 O ATOM 1859 OE2 GLU A 116 12.504 -4.843 -5.916 1.00 0.00 O ATOM 0 H GLU A 116 6.553 -3.315 -4.313 1.00 0.00 H new ATOM 0 HA GLU A 116 9.173 -2.203 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.895 -4.609 -4.609 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.737 -3.669 -6.079 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.926 -2.558 -5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.089 -3.602 -4.157 1.00 0.00 H new ATOM 1866 N SER A 117 9.266 -0.557 -5.465 1.00 0.00 N ATOM 1867 CA SER A 117 9.141 0.612 -6.327 1.00 0.00 C ATOM 1868 C SER A 117 8.749 0.205 -7.744 1.00 0.00 C ATOM 1869 O SER A 117 9.166 -0.842 -8.238 1.00 0.00 O ATOM 1870 CB SER A 117 10.456 1.393 -6.355 1.00 0.00 C ATOM 1871 OG SER A 117 10.398 2.460 -7.287 1.00 0.00 O ATOM 0 H SER A 117 10.206 -0.715 -5.102 1.00 0.00 H new ATOM 0 HA SER A 117 8.355 1.249 -5.921 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.670 1.786 -5.361 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.275 0.723 -6.616 1.00 0.00 H new ATOM 0 HG SER A 117 11.250 2.944 -7.284 1.00 0.00 H new ATOM 1877 N SER A 118 7.943 1.040 -8.392 1.00 0.00 N ATOM 1878 CA SER A 118 7.493 0.768 -9.752 1.00 0.00 C ATOM 1879 C SER A 118 8.677 0.641 -10.705 1.00 0.00 C ATOM 1880 O SER A 118 8.691 -0.223 -11.581 1.00 0.00 O ATOM 1881 CB SER A 118 6.555 1.877 -10.232 1.00 0.00 C ATOM 1882 OG SER A 118 7.142 3.154 -10.053 1.00 0.00 O ATOM 0 H SER A 118 7.588 1.911 -7.997 1.00 0.00 H new ATOM 0 HA SER A 118 6.954 -0.179 -9.745 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.318 1.727 -11.285 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.615 1.825 -9.683 1.00 0.00 H new ATOM 0 HG SER A 118 6.524 3.732 -9.559 1.00 0.00 H new ATOM 1888 N SER A 119 9.669 1.508 -10.528 1.00 0.00 N ATOM 1889 CA SER A 119 10.857 1.492 -11.373 1.00 0.00 C ATOM 1890 C SER A 119 11.580 0.153 -11.270 1.00 0.00 C ATOM 1891 O SER A 119 11.518 -0.669 -12.185 1.00 0.00 O ATOM 1892 CB SER A 119 11.804 2.627 -10.978 1.00 0.00 C ATOM 1893 OG SER A 119 13.014 2.561 -11.713 1.00 0.00 O ATOM 0 H SER A 119 9.673 2.230 -9.807 1.00 0.00 H new ATOM 0 HA SER A 119 10.540 1.635 -12.406 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.319 3.587 -11.155 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.019 2.570 -9.911 1.00 0.00 H new ATOM 0 HG SER A 119 13.601 3.298 -11.443 1.00 0.00 H new ATOM 1899 N TYR A 120 12.265 -0.060 -10.151 1.00 0.00 N ATOM 1900 CA TYR A 120 12.999 -1.300 -9.929 1.00 0.00 C ATOM 1901 C TYR A 120 13.271 -1.511 -8.442 1.00 0.00 C ATOM 1902 O TYR A 120 12.728 -0.803 -7.595 1.00 0.00 O ATOM 1903 CB TYR A 120 14.317 -1.283 -10.708 1.00 0.00 C ATOM 1904 CG TYR A 120 14.346 -2.248 -11.872 1.00 0.00 C ATOM 1905 CD1 TYR A 120 13.850 -3.539 -11.741 1.00 0.00 C ATOM 1906 CD2 TYR A 120 14.869 -1.868 -13.101 1.00 0.00 C ATOM 1907 CE1 TYR A 120 13.875 -4.424 -12.802 1.00 0.00 C ATOM 1908 CE2 TYR A 120 14.898 -2.747 -14.167 1.00 0.00 C ATOM 1909 CZ TYR A 120 14.400 -4.023 -14.013 1.00 0.00 C ATOM 1910 OH TYR A 120 14.427 -4.902 -15.072 1.00 0.00 O ATOM 0 H TYR A 120 12.327 0.610 -9.384 1.00 0.00 H new ATOM 0 HA TYR A 120 12.386 -2.127 -10.287 1.00 0.00 H new ATOM 0 HB2 TYR A 120 14.497 -0.274 -11.079 1.00 0.00 H new ATOM 0 HB3 TYR A 120 15.134 -1.523 -10.028 1.00 0.00 H new ATOM 0 HD1 TYR A 120 13.438 -3.856 -10.794 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.260 -0.869 -13.226 1.00 0.00 H new ATOM 0 HE1 TYR A 120 13.486 -5.424 -12.684 1.00 0.00 H new ATOM 0 HE2 TYR A 120 15.309 -2.436 -15.116 1.00 0.00 H new ATOM 0 HH TYR A 120 14.827 -4.463 -15.851 1.00 0.00 H new ATOM 1920 N GLU A 121 14.116 -2.489 -8.134 1.00 0.00 N ATOM 1921 CA GLU A 121 14.461 -2.794 -6.751 1.00 0.00 C ATOM 1922 C GLU A 121 15.313 -1.683 -6.146 1.00 0.00 C ATOM 1923 O GLU A 121 15.530 -0.643 -6.768 1.00 0.00 O ATOM 1924 CB GLU A 121 15.208 -4.126 -6.673 1.00 0.00 C ATOM 1925 CG GLU A 121 16.531 -4.126 -7.423 1.00 0.00 C ATOM 1926 CD GLU A 121 17.110 -5.518 -7.581 1.00 0.00 C ATOM 1927 OE1 GLU A 121 16.375 -6.419 -8.037 1.00 0.00 O ATOM 1928 OE2 GLU A 121 18.299 -5.708 -7.249 1.00 0.00 O ATOM 0 H GLU A 121 14.575 -3.084 -8.824 1.00 0.00 H new ATOM 0 HA GLU A 121 13.536 -2.870 -6.179 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.393 -4.369 -5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.572 -4.914 -7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.386 -3.682 -8.408 1.00 0.00 H new ATOM 0 HG3 GLU A 121 17.246 -3.497 -6.892 1.00 0.00 H new ATOM 1935 N GLY A 122 15.793 -1.910 -4.928 1.00 0.00 N ATOM 1936 CA GLY A 122 16.616 -0.920 -4.257 1.00 0.00 C ATOM 1937 C GLY A 122 15.941 -0.340 -3.029 1.00 0.00 C ATOM 1938 O GLY A 122 16.594 -0.073 -2.021 1.00 0.00 O ATOM 0 H GLY A 122 15.627 -2.762 -4.393 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.563 -1.376 -3.966 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.850 -0.115 -4.953 1.00 0.00 H new ATOM 1942 N TYR A 123 14.629 -0.144 -3.115 1.00 0.00 N ATOM 1943 CA TYR A 123 13.864 0.409 -2.003 1.00 0.00 C ATOM 1944 C TYR A 123 12.527 -0.311 -1.854 1.00 0.00 C ATOM 1945 O TYR A 123 11.765 -0.430 -2.814 1.00 0.00 O ATOM 1946 CB TYR A 123 13.629 1.906 -2.210 1.00 0.00 C ATOM 1947 CG TYR A 123 14.846 2.650 -2.712 1.00 0.00 C ATOM 1948 CD1 TYR A 123 15.992 2.752 -1.933 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.849 3.250 -3.965 1.00 0.00 C ATOM 1950 CE1 TYR A 123 17.106 3.431 -2.388 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.959 3.931 -4.427 1.00 0.00 C ATOM 1952 CZ TYR A 123 17.084 4.018 -3.635 1.00 0.00 C ATOM 1953 OH TYR A 123 18.192 4.695 -4.092 1.00 0.00 O ATOM 0 H TYR A 123 14.074 -0.360 -3.943 1.00 0.00 H new ATOM 0 HA TYR A 123 14.441 0.263 -1.090 1.00 0.00 H new ATOM 0 HB2 TYR A 123 12.813 2.042 -2.920 1.00 0.00 H new ATOM 0 HB3 TYR A 123 13.308 2.348 -1.267 1.00 0.00 H new ATOM 0 HD1 TYR A 123 16.012 2.293 -0.956 1.00 0.00 H new ATOM 0 HD2 TYR A 123 13.969 3.183 -4.588 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.989 3.501 -1.770 1.00 0.00 H new ATOM 0 HE2 TYR A 123 15.945 4.393 -5.403 1.00 0.00 H new ATOM 0 HH TYR A 123 18.013 5.048 -4.988 1.00 0.00 H new ATOM 1963 N PHE A 124 12.248 -0.788 -0.645 1.00 0.00 N ATOM 1964 CA PHE A 124 11.003 -1.495 -0.371 1.00 0.00 C ATOM 1965 C PHE A 124 10.212 -0.798 0.731 1.00 0.00 C ATOM 1966 O PHE A 124 10.788 -0.240 1.665 1.00 0.00 O ATOM 1967 CB PHE A 124 11.292 -2.942 0.031 1.00 0.00 C ATOM 1968 CG PHE A 124 11.742 -3.805 -1.113 1.00 0.00 C ATOM 1969 CD1 PHE A 124 12.987 -3.616 -1.692 1.00 0.00 C ATOM 1970 CD2 PHE A 124 10.921 -4.805 -1.608 1.00 0.00 C ATOM 1971 CE1 PHE A 124 13.404 -4.409 -2.744 1.00 0.00 C ATOM 1972 CE2 PHE A 124 11.333 -5.601 -2.660 1.00 0.00 C ATOM 1973 CZ PHE A 124 12.576 -5.402 -3.229 1.00 0.00 C ATOM 0 H PHE A 124 12.868 -0.698 0.160 1.00 0.00 H new ATOM 0 HA PHE A 124 10.404 -1.490 -1.282 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.060 -2.949 0.805 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.393 -3.375 0.470 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.638 -2.840 -1.317 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.948 -4.964 -1.167 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.377 -4.252 -3.187 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.684 -6.378 -3.037 1.00 0.00 H new ATOM 0 HZ PHE A 124 12.900 -6.022 -4.052 1.00 0.00 H new ATOM 1983 N LEU A 125 8.889 -0.835 0.617 1.00 0.00 N ATOM 1984 CA LEU A 125 8.021 -0.207 1.606 1.00 0.00 C ATOM 1985 C LEU A 125 8.057 -0.975 2.923 1.00 0.00 C ATOM 1986 O LEU A 125 8.062 -2.206 2.936 1.00 0.00 O ATOM 1987 CB LEU A 125 6.586 -0.131 1.080 1.00 0.00 C ATOM 1988 CG LEU A 125 6.201 1.206 0.443 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.840 1.106 -0.227 1.00 0.00 C ATOM 1990 CD2 LEU A 125 6.205 2.312 1.487 1.00 0.00 C ATOM 0 H LEU A 125 8.395 -1.292 -0.149 1.00 0.00 H new ATOM 0 HA LEU A 125 8.385 0.804 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.442 -0.922 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.902 -0.334 1.904 1.00 0.00 H new ATOM 0 HG LEU A 125 6.940 1.451 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.583 2.066 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.872 0.341 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.088 0.839 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.929 3.256 1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.488 2.074 2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.201 2.400 1.920 1.00 0.00 H new ATOM 2002 N ALA A 126 8.084 -0.240 4.029 1.00 0.00 N ATOM 2003 CA ALA A 126 8.122 -0.848 5.353 1.00 0.00 C ATOM 2004 C ALA A 126 7.298 -0.042 6.350 1.00 0.00 C ATOM 2005 O ALA A 126 6.779 1.025 6.023 1.00 0.00 O ATOM 2006 CB ALA A 126 9.560 -0.974 5.831 1.00 0.00 C ATOM 0 H ALA A 126 8.080 0.780 4.034 1.00 0.00 H new ATOM 0 HA ALA A 126 7.685 -1.844 5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.576 -1.429 6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.121 -1.598 5.136 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.015 0.015 5.879 1.00 0.00 H new ATOM 2012 N CYS A 127 7.183 -0.558 7.570 1.00 0.00 N ATOM 2013 CA CYS A 127 6.423 0.117 8.616 1.00 0.00 C ATOM 2014 C CYS A 127 7.334 0.545 9.761 1.00 0.00 C ATOM 2015 O CYS A 127 7.993 -0.285 10.387 1.00 0.00 O ATOM 2016 CB CYS A 127 5.314 -0.797 9.143 1.00 0.00 C ATOM 2017 SG CYS A 127 5.844 -2.497 9.457 1.00 0.00 S ATOM 0 H CYS A 127 7.606 -1.440 7.858 1.00 0.00 H new ATOM 0 HA CYS A 127 5.972 1.010 8.183 1.00 0.00 H new ATOM 0 HB2 CYS A 127 4.919 -0.375 10.067 1.00 0.00 H new ATOM 0 HB3 CYS A 127 4.496 -0.810 8.423 1.00 0.00 H new ATOM 0 HG CYS A 127 6.638 -2.887 8.504 1.00 0.00 H new ATOM 2023 N GLU A 128 7.366 1.846 10.029 1.00 0.00 N ATOM 2024 CA GLU A 128 8.195 2.386 11.099 1.00 0.00 C ATOM 2025 C GLU A 128 7.356 2.694 12.336 1.00 0.00 C ATOM 2026 O GLU A 128 6.301 3.323 12.242 1.00 0.00 O ATOM 2027 CB GLU A 128 8.917 3.650 10.625 1.00 0.00 C ATOM 2028 CG GLU A 128 10.428 3.579 10.773 1.00 0.00 C ATOM 2029 CD GLU A 128 11.115 3.102 9.509 1.00 0.00 C ATOM 2030 OE1 GLU A 128 11.090 1.882 9.243 1.00 0.00 O ATOM 2031 OE2 GLU A 128 11.679 3.949 8.784 1.00 0.00 O ATOM 0 H GLU A 128 6.827 2.546 9.519 1.00 0.00 H new ATOM 0 HA GLU A 128 8.936 1.633 11.366 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.671 3.828 9.578 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.545 4.505 11.190 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.810 4.564 11.040 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.678 2.907 11.594 1.00 0.00 H new ATOM 2038 N LYS A 129 7.832 2.245 13.493 1.00 0.00 N ATOM 2039 CA LYS A 129 7.127 2.472 14.749 1.00 0.00 C ATOM 2040 C LYS A 129 7.471 3.840 15.327 1.00 0.00 C ATOM 2041 O LYS A 129 8.506 4.009 15.973 1.00 0.00 O ATOM 2042 CB LYS A 129 7.476 1.377 15.758 1.00 0.00 C ATOM 2043 CG LYS A 129 6.748 1.518 17.085 1.00 0.00 C ATOM 2044 CD LYS A 129 5.290 1.106 16.967 1.00 0.00 C ATOM 2045 CE LYS A 129 4.399 2.296 16.648 1.00 0.00 C ATOM 2046 NZ LYS A 129 3.054 2.168 17.275 1.00 0.00 N ATOM 0 H LYS A 129 8.703 1.722 13.587 1.00 0.00 H new ATOM 0 HA LYS A 129 6.056 2.443 14.546 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.238 0.406 15.324 1.00 0.00 H new ATOM 0 HB3 LYS A 129 8.551 1.391 15.939 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.241 0.904 17.839 1.00 0.00 H new ATOM 0 HG3 LYS A 129 6.809 2.551 17.426 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.186 0.352 16.186 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.964 0.646 17.900 1.00 0.00 H new ATOM 0 HE2 LYS A 129 4.877 3.211 16.998 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.288 2.387 15.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.324 2.453 16.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 2.896 1.180 17.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.002 2.781 18.113 1.00 0.00 H new ATOM 2060 N GLU A 130 6.598 4.813 15.093 1.00 0.00 N ATOM 2061 CA GLU A 130 6.810 6.166 15.593 1.00 0.00 C ATOM 2062 C GLU A 130 5.833 6.486 16.719 1.00 0.00 C ATOM 2063 O GLU A 130 4.625 6.577 16.500 1.00 0.00 O ATOM 2064 CB GLU A 130 6.655 7.182 14.460 1.00 0.00 C ATOM 2065 CG GLU A 130 7.967 7.537 13.779 1.00 0.00 C ATOM 2066 CD GLU A 130 8.090 9.019 13.487 1.00 0.00 C ATOM 2067 OE1 GLU A 130 7.511 9.824 14.246 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.767 9.376 12.499 1.00 0.00 O ATOM 0 H GLU A 130 5.737 4.690 14.560 1.00 0.00 H new ATOM 0 HA GLU A 130 7.824 6.228 15.987 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.965 6.782 13.716 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.204 8.091 14.857 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.797 7.225 14.413 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.051 6.979 12.847 1.00 0.00 H new ATOM 2075 N ARG A 131 6.364 6.654 17.925 1.00 0.00 N ATOM 2076 CA ARG A 131 5.539 6.961 19.086 1.00 0.00 C ATOM 2077 C ARG A 131 4.524 5.839 19.339 1.00 0.00 C ATOM 2078 O ARG A 131 4.910 4.711 19.645 1.00 0.00 O ATOM 2079 CB ARG A 131 4.838 8.310 18.892 1.00 0.00 C ATOM 2080 CG ARG A 131 5.798 9.479 18.742 1.00 0.00 C ATOM 2081 CD ARG A 131 5.067 10.760 18.370 1.00 0.00 C ATOM 2082 NE ARG A 131 5.119 11.751 19.443 1.00 0.00 N ATOM 2083 CZ ARG A 131 4.293 12.791 19.532 1.00 0.00 C ATOM 2084 NH1 ARG A 131 3.351 12.980 18.616 1.00 0.00 N ATOM 2085 NH2 ARG A 131 4.409 13.645 20.540 1.00 0.00 N ATOM 0 H ARG A 131 7.362 6.583 18.123 1.00 0.00 H new ATOM 0 HA ARG A 131 6.180 7.033 19.965 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.203 8.256 18.007 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.183 8.495 19.743 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.340 9.627 19.676 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.538 9.247 17.977 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.509 11.180 17.467 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.027 10.530 18.139 1.00 0.00 H new ATOM 0 HE ARG A 131 5.830 11.639 20.166 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.257 12.326 17.839 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.721 13.779 18.690 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.131 13.505 21.247 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.776 14.442 20.609 1.00 0.00 H new ATOM 2099 N ASP A 132 3.230 6.142 19.212 1.00 0.00 N ATOM 2100 CA ASP A 132 2.190 5.143 19.431 1.00 0.00 C ATOM 2101 C ASP A 132 1.508 4.755 18.120 1.00 0.00 C ATOM 2102 O ASP A 132 0.414 4.190 18.128 1.00 0.00 O ATOM 2103 CB ASP A 132 1.149 5.669 20.420 1.00 0.00 C ATOM 2104 CG ASP A 132 1.781 6.288 21.652 1.00 0.00 C ATOM 2105 OD1 ASP A 132 2.049 7.508 21.632 1.00 0.00 O ATOM 2106 OD2 ASP A 132 2.007 5.553 22.636 1.00 0.00 O ATOM 0 H ASP A 132 2.882 7.067 18.960 1.00 0.00 H new ATOM 0 HA ASP A 132 2.665 4.254 19.846 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.524 6.411 19.924 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.494 4.852 20.723 1.00 0.00 H new ATOM 2111 N LEU A 133 2.150 5.065 16.996 1.00 0.00 N ATOM 2112 CA LEU A 133 1.585 4.747 15.690 1.00 0.00 C ATOM 2113 C LEU A 133 2.633 4.143 14.762 1.00 0.00 C ATOM 2114 O LEU A 133 3.795 4.550 14.768 1.00 0.00 O ATOM 2115 CB LEU A 133 0.995 6.004 15.049 1.00 0.00 C ATOM 2116 CG LEU A 133 -0.116 6.680 15.853 1.00 0.00 C ATOM 2117 CD1 LEU A 133 -0.182 8.163 15.526 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -1.454 6.010 15.580 1.00 0.00 C ATOM 0 H LEU A 133 3.056 5.533 16.964 1.00 0.00 H new ATOM 0 HA LEU A 133 0.796 4.010 15.841 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.798 6.724 14.891 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.604 5.743 14.066 1.00 0.00 H new ATOM 0 HG LEU A 133 0.110 6.573 16.914 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.978 8.629 16.107 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.770 8.633 15.773 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.385 8.292 14.463 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.233 6.504 16.160 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.689 6.086 14.518 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.400 4.959 15.865 1.00 0.00 H new ATOM 2130 N PHE A 134 2.206 3.177 13.954 1.00 0.00 N ATOM 2131 CA PHE A 134 3.096 2.521 13.005 1.00 0.00 C ATOM 2132 C PHE A 134 2.915 3.124 11.616 1.00 0.00 C ATOM 2133 O PHE A 134 1.964 2.798 10.906 1.00 0.00 O ATOM 2134 CB PHE A 134 2.818 1.016 12.968 1.00 0.00 C ATOM 2135 CG PHE A 134 4.015 0.174 13.305 1.00 0.00 C ATOM 2136 CD1 PHE A 134 5.235 0.404 12.689 1.00 0.00 C ATOM 2137 CD2 PHE A 134 3.920 -0.847 14.237 1.00 0.00 C ATOM 2138 CE1 PHE A 134 6.338 -0.370 12.997 1.00 0.00 C ATOM 2139 CE2 PHE A 134 5.019 -1.623 14.549 1.00 0.00 C ATOM 2140 CZ PHE A 134 6.230 -1.385 13.928 1.00 0.00 C ATOM 0 H PHE A 134 1.246 2.831 13.939 1.00 0.00 H new ATOM 0 HA PHE A 134 4.126 2.676 13.326 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.014 0.786 13.668 1.00 0.00 H new ATOM 0 HB3 PHE A 134 2.462 0.745 11.974 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.325 1.196 11.961 1.00 0.00 H new ATOM 0 HD2 PHE A 134 2.976 -1.038 14.725 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.283 -0.181 12.510 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.932 -2.415 15.278 1.00 0.00 H new ATOM 0 HZ PHE A 134 7.090 -1.991 14.170 1.00 0.00 H new ATOM 2150 N LYS A 135 3.826 4.015 11.238 1.00 0.00 N ATOM 2151 CA LYS A 135 3.754 4.672 9.939 1.00 0.00 C ATOM 2152 C LYS A 135 4.371 3.808 8.843 1.00 0.00 C ATOM 2153 O LYS A 135 5.012 2.795 9.121 1.00 0.00 O ATOM 2154 CB LYS A 135 4.456 6.030 9.994 1.00 0.00 C ATOM 2155 CG LYS A 135 3.661 7.090 10.741 1.00 0.00 C ATOM 2156 CD LYS A 135 4.519 7.821 11.763 1.00 0.00 C ATOM 2157 CE LYS A 135 3.822 7.908 13.112 1.00 0.00 C ATOM 2158 NZ LYS A 135 4.309 9.064 13.916 1.00 0.00 N ATOM 0 H LYS A 135 4.621 4.298 11.812 1.00 0.00 H new ATOM 0 HA LYS A 135 2.701 4.821 9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.427 5.910 10.474 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.643 6.376 8.977 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.252 7.807 10.029 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.814 6.623 11.244 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.472 7.304 11.877 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.742 8.825 11.402 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.747 7.999 12.960 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.988 6.984 13.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.367 8.790 14.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.251 9.348 13.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.649 9.861 13.813 1.00 0.00 H new ATOM 2172 N LEU A 136 4.166 4.217 7.594 1.00 0.00 N ATOM 2173 CA LEU A 136 4.694 3.486 6.448 1.00 0.00 C ATOM 2174 C LEU A 136 5.630 4.368 5.625 1.00 0.00 C ATOM 2175 O LEU A 136 5.285 5.496 5.272 1.00 0.00 O ATOM 2176 CB LEU A 136 3.544 2.981 5.571 1.00 0.00 C ATOM 2177 CG LEU A 136 3.964 2.315 4.257 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.077 0.809 4.435 1.00 0.00 C ATOM 2179 CD2 LEU A 136 2.974 2.649 3.151 1.00 0.00 C ATOM 0 H LEU A 136 3.636 5.054 7.350 1.00 0.00 H new ATOM 0 HA LEU A 136 5.263 2.633 6.819 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.955 2.268 6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.890 3.821 5.340 1.00 0.00 H new ATOM 0 HG LEU A 136 4.942 2.702 3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.376 0.353 3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.823 0.588 5.198 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.112 0.406 4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.288 2.168 2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.983 2.290 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.941 3.729 3.006 1.00 0.00 H new ATOM 2191 N ILE A 137 6.813 3.844 5.319 1.00 0.00 N ATOM 2192 CA ILE A 137 7.795 4.582 4.533 1.00 0.00 C ATOM 2193 C ILE A 137 8.517 3.658 3.557 1.00 0.00 C ATOM 2194 O ILE A 137 8.245 2.459 3.506 1.00 0.00 O ATOM 2195 CB ILE A 137 8.832 5.299 5.435 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.955 4.345 5.863 1.00 0.00 C ATOM 2197 CG2 ILE A 137 8.150 5.896 6.658 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.461 3.044 6.459 1.00 0.00 C ATOM 0 H ILE A 137 7.114 2.912 5.603 1.00 0.00 H new ATOM 0 HA ILE A 137 7.248 5.339 3.972 1.00 0.00 H new ATOM 0 HB ILE A 137 9.280 6.104 4.853 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.579 4.123 4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.589 4.850 6.592 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.892 6.396 7.281 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.398 6.618 6.339 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.671 5.102 7.231 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.313 2.424 6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.862 3.254 7.345 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.852 2.516 5.725 1.00 0.00 H new ATOM 2210 N LEU A 138 9.440 4.221 2.785 1.00 0.00 N ATOM 2211 CA LEU A 138 10.200 3.441 1.816 1.00 0.00 C ATOM 2212 C LEU A 138 11.661 3.332 2.238 1.00 0.00 C ATOM 2213 O LEU A 138 12.401 4.316 2.210 1.00 0.00 O ATOM 2214 CB LEU A 138 10.102 4.077 0.428 1.00 0.00 C ATOM 2215 CG LEU A 138 10.760 3.278 -0.697 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.843 2.157 -1.162 1.00 0.00 C ATOM 2217 CD2 LEU A 138 11.118 4.192 -1.859 1.00 0.00 C ATOM 0 H LEU A 138 9.679 5.212 2.811 1.00 0.00 H new ATOM 0 HA LEU A 138 9.775 2.438 1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.049 4.220 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.558 5.066 0.465 1.00 0.00 H new ATOM 0 HG LEU A 138 11.678 2.833 -0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.328 1.599 -1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.635 1.487 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.908 2.580 -1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.585 3.607 -2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.214 4.665 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.812 4.960 -1.517 1.00 0.00 H new ATOM 2229 N LYS A 139 12.070 2.131 2.633 1.00 0.00 N ATOM 2230 CA LYS A 139 13.442 1.897 3.066 1.00 0.00 C ATOM 2231 C LYS A 139 13.968 0.570 2.528 1.00 0.00 C ATOM 2232 O LYS A 139 13.251 -0.167 1.852 1.00 0.00 O ATOM 2233 CB LYS A 139 13.522 1.908 4.593 1.00 0.00 C ATOM 2234 CG LYS A 139 12.654 0.851 5.255 1.00 0.00 C ATOM 2235 CD LYS A 139 12.646 1.004 6.767 1.00 0.00 C ATOM 2236 CE LYS A 139 14.027 0.773 7.359 1.00 0.00 C ATOM 2237 NZ LYS A 139 14.440 1.887 8.257 1.00 0.00 N ATOM 0 H LYS A 139 11.471 1.306 2.662 1.00 0.00 H new ATOM 0 HA LYS A 139 14.063 2.699 2.668 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.558 1.757 4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.224 2.891 4.957 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.635 0.925 4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.021 -0.141 4.991 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.299 2.003 7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.940 0.296 7.201 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.031 -0.163 7.917 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.754 0.667 6.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.387 1.691 8.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.461 2.777 7.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.761 1.972 9.040 1.00 0.00 H new ATOM 2251 N LYS A 140 15.226 0.275 2.834 1.00 0.00 N ATOM 2252 CA LYS A 140 15.854 -0.962 2.385 1.00 0.00 C ATOM 2253 C LYS A 140 16.397 -1.756 3.568 1.00 0.00 C ATOM 2254 O LYS A 140 17.515 -1.520 4.027 1.00 0.00 O ATOM 2255 CB LYS A 140 16.984 -0.655 1.400 1.00 0.00 C ATOM 2256 CG LYS A 140 17.695 -1.894 0.881 1.00 0.00 C ATOM 2257 CD LYS A 140 16.802 -2.705 -0.043 1.00 0.00 C ATOM 2258 CE LYS A 140 16.176 -3.882 0.684 1.00 0.00 C ATOM 2259 NZ LYS A 140 17.195 -4.888 1.093 1.00 0.00 N ATOM 0 H LYS A 140 15.832 0.876 3.392 1.00 0.00 H new ATOM 0 HA LYS A 140 15.097 -1.564 1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.577 -0.100 0.555 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.712 -0.006 1.887 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.599 -1.599 0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 140 18.008 -2.513 1.721 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.017 -2.065 -0.447 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.385 -3.067 -0.890 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.646 -3.523 1.566 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.437 -4.356 0.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.006 -5.197 2.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.149 -5.708 0.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.143 -4.463 1.042 1.00 0.00 H new ATOM 2273 N GLU A 141 15.598 -2.698 4.058 1.00 0.00 N ATOM 2274 CA GLU A 141 16.000 -3.527 5.189 1.00 0.00 C ATOM 2275 C GLU A 141 17.187 -4.410 4.821 1.00 0.00 C ATOM 2276 O GLU A 141 17.568 -4.500 3.654 1.00 0.00 O ATOM 2277 CB GLU A 141 14.830 -4.399 5.650 1.00 0.00 C ATOM 2278 CG GLU A 141 13.867 -3.684 6.583 1.00 0.00 C ATOM 2279 CD GLU A 141 14.551 -3.143 7.824 1.00 0.00 C ATOM 2280 OE1 GLU A 141 15.159 -2.055 7.740 1.00 0.00 O ATOM 2281 OE2 GLU A 141 14.479 -3.807 8.879 1.00 0.00 O ATOM 0 H GLU A 141 14.670 -2.906 3.690 1.00 0.00 H new ATOM 0 HA GLU A 141 16.298 -2.866 6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.282 -4.749 4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.223 -5.282 6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.391 -2.863 6.048 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.076 -4.372 6.880 1.00 0.00 H new ATOM 2288 N ASP A 142 17.764 -5.065 5.823 1.00 0.00 N ATOM 2289 CA ASP A 142 18.903 -5.946 5.602 1.00 0.00 C ATOM 2290 C ASP A 142 18.437 -7.299 5.075 1.00 0.00 C ATOM 2291 O ASP A 142 19.144 -7.959 4.314 1.00 0.00 O ATOM 2292 CB ASP A 142 19.692 -6.131 6.901 1.00 0.00 C ATOM 2293 CG ASP A 142 20.988 -5.344 6.906 1.00 0.00 C ATOM 2294 OD1 ASP A 142 20.928 -4.104 7.039 1.00 0.00 O ATOM 2295 OD2 ASP A 142 22.062 -5.968 6.777 1.00 0.00 O ATOM 0 H ASP A 142 17.461 -5.002 6.795 1.00 0.00 H new ATOM 0 HA ASP A 142 19.554 -5.487 4.858 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.077 -5.818 7.745 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.912 -7.189 7.042 1.00 0.00 H new ATOM 2300 N GLU A 143 17.236 -7.700 5.481 1.00 0.00 N ATOM 2301 CA GLU A 143 16.665 -8.969 5.048 1.00 0.00 C ATOM 2302 C GLU A 143 15.351 -8.740 4.313 1.00 0.00 C ATOM 2303 O GLU A 143 14.445 -8.087 4.831 1.00 0.00 O ATOM 2304 CB GLU A 143 16.433 -9.890 6.248 1.00 0.00 C ATOM 2305 CG GLU A 143 17.574 -9.888 7.250 1.00 0.00 C ATOM 2306 CD GLU A 143 18.659 -10.887 6.902 1.00 0.00 C ATOM 2307 OE1 GLU A 143 18.864 -11.145 5.697 1.00 0.00 O ATOM 2308 OE2 GLU A 143 19.305 -11.411 7.833 1.00 0.00 O ATOM 0 H GLU A 143 16.639 -7.163 6.110 1.00 0.00 H new ATOM 0 HA GLU A 143 17.372 -9.445 4.368 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.516 -9.588 6.754 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.278 -10.908 5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.008 -8.889 7.299 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.182 -10.114 8.242 1.00 0.00 H new ATOM 2315 N LEU A 144 15.253 -9.277 3.104 1.00 0.00 N ATOM 2316 CA LEU A 144 14.047 -9.124 2.302 1.00 0.00 C ATOM 2317 C LEU A 144 12.938 -10.046 2.799 1.00 0.00 C ATOM 2318 O LEU A 144 11.759 -9.813 2.531 1.00 0.00 O ATOM 2319 CB LEU A 144 14.345 -9.404 0.827 1.00 0.00 C ATOM 2320 CG LEU A 144 15.351 -8.454 0.170 1.00 0.00 C ATOM 2321 CD1 LEU A 144 15.226 -8.511 -1.345 1.00 0.00 C ATOM 2322 CD2 LEU A 144 15.154 -7.027 0.665 1.00 0.00 C ATOM 0 H LEU A 144 15.992 -9.821 2.658 1.00 0.00 H new ATOM 0 HA LEU A 144 13.706 -8.094 2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 144 14.720 -10.423 0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 144 13.410 -9.358 0.269 1.00 0.00 H new ATOM 0 HG LEU A 144 16.354 -8.776 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 144 15.948 -7.830 -1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 144 15.422 -9.527 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 144 14.218 -8.217 -1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.880 -6.372 0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 144 14.146 -6.693 0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 144 15.295 -6.994 1.745 1.00 0.00 H new ATOM 2334 N GLY A 145 13.319 -11.088 3.534 1.00 0.00 N ATOM 2335 CA GLY A 145 12.341 -12.017 4.064 1.00 0.00 C ATOM 2336 C GLY A 145 11.903 -11.645 5.468 1.00 0.00 C ATOM 2337 O GLY A 145 11.372 -12.478 6.202 1.00 0.00 O ATOM 0 H GLY A 145 14.287 -11.304 3.771 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.471 -12.041 3.408 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.763 -13.022 4.071 1.00 0.00 H new ATOM 2341 N ASP A 146 12.131 -10.388 5.842 1.00 0.00 N ATOM 2342 CA ASP A 146 11.762 -9.902 7.164 1.00 0.00 C ATOM 2343 C ASP A 146 10.314 -9.423 7.181 1.00 0.00 C ATOM 2344 O ASP A 146 9.931 -8.547 6.406 1.00 0.00 O ATOM 2345 CB ASP A 146 12.694 -8.763 7.583 1.00 0.00 C ATOM 2346 CG ASP A 146 12.977 -8.767 9.073 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.772 -9.819 9.714 1.00 0.00 O ATOM 2348 OD2 ASP A 146 13.403 -7.717 9.598 1.00 0.00 O ATOM 0 H ASP A 146 12.571 -9.688 5.244 1.00 0.00 H new ATOM 0 HA ASP A 146 11.861 -10.725 7.872 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.634 -8.846 7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.247 -7.809 7.303 1.00 0.00 H new ATOM 2353 N ARG A 147 9.513 -10.004 8.069 1.00 0.00 N ATOM 2354 CA ARG A 147 8.104 -9.638 8.185 1.00 0.00 C ATOM 2355 C ARG A 147 7.941 -8.136 8.401 1.00 0.00 C ATOM 2356 O ARG A 147 6.917 -7.557 8.039 1.00 0.00 O ATOM 2357 CB ARG A 147 7.448 -10.403 9.335 1.00 0.00 C ATOM 2358 CG ARG A 147 8.139 -10.201 10.674 1.00 0.00 C ATOM 2359 CD ARG A 147 7.139 -9.898 11.777 1.00 0.00 C ATOM 2360 NE ARG A 147 7.797 -9.495 13.018 1.00 0.00 N ATOM 2361 CZ ARG A 147 7.144 -9.104 14.110 1.00 0.00 C ATOM 2362 NH1 ARG A 147 5.817 -9.062 14.119 1.00 0.00 N ATOM 2363 NH2 ARG A 147 7.820 -8.754 15.196 1.00 0.00 N ATOM 0 H ARG A 147 9.815 -10.730 8.719 1.00 0.00 H new ATOM 0 HA ARG A 147 7.611 -9.906 7.250 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.408 -10.090 9.422 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.442 -11.466 9.096 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.705 -11.096 10.931 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.855 -9.383 10.595 1.00 0.00 H new ATOM 0 HD2 ARG A 147 6.467 -9.105 11.449 1.00 0.00 H new ATOM 0 HD3 ARG A 147 6.525 -10.780 11.962 1.00 0.00 H new ATOM 0 HE ARG A 147 8.816 -9.514 13.049 1.00 0.00 H new ATOM 0 HH11 ARG A 147 5.293 -9.330 13.286 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.322 -8.762 14.959 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.840 -8.785 15.194 1.00 0.00 H new ATOM 0 HH22 ARG A 147 7.320 -8.454 16.033 1.00 0.00 H new ATOM 2377 N SER A 148 8.956 -7.507 8.988 1.00 0.00 N ATOM 2378 CA SER A 148 8.919 -6.071 9.245 1.00 0.00 C ATOM 2379 C SER A 148 8.626 -5.298 7.962 1.00 0.00 C ATOM 2380 O SER A 148 8.035 -4.219 7.995 1.00 0.00 O ATOM 2381 CB SER A 148 10.247 -5.602 9.842 1.00 0.00 C ATOM 2382 OG SER A 148 10.331 -5.928 11.219 1.00 0.00 O ATOM 0 H SER A 148 9.813 -7.969 9.294 1.00 0.00 H new ATOM 0 HA SER A 148 8.119 -5.876 9.959 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.075 -6.065 9.304 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.347 -4.524 9.714 1.00 0.00 H new ATOM 0 HG SER A 148 11.190 -5.619 11.576 1.00 0.00 H new ATOM 2388 N ILE A 149 9.044 -5.862 6.834 1.00 0.00 N ATOM 2389 CA ILE A 149 8.827 -5.232 5.538 1.00 0.00 C ATOM 2390 C ILE A 149 7.768 -5.979 4.730 1.00 0.00 C ATOM 2391 O ILE A 149 7.672 -5.812 3.514 1.00 0.00 O ATOM 2392 CB ILE A 149 10.131 -5.175 4.722 1.00 0.00 C ATOM 2393 CG1 ILE A 149 10.735 -6.574 4.591 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.123 -4.225 5.375 1.00 0.00 C ATOM 2395 CD1 ILE A 149 11.739 -6.694 3.467 1.00 0.00 C ATOM 0 H ILE A 149 9.535 -6.755 6.792 1.00 0.00 H new ATOM 0 HA ILE A 149 8.480 -4.217 5.733 1.00 0.00 H new ATOM 0 HB ILE A 149 9.902 -4.801 3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.219 -6.842 5.530 1.00 0.00 H new ATOM 0 HG13 ILE A 149 9.933 -7.294 4.429 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.040 -4.195 4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.691 -3.225 5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.350 -4.572 6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.127 -7.712 3.432 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.254 -6.458 2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.561 -5.999 3.637 1.00 0.00 H new ATOM 2407 N MET A 150 6.974 -6.800 5.412 1.00 0.00 N ATOM 2408 CA MET A 150 5.924 -7.569 4.755 1.00 0.00 C ATOM 2409 C MET A 150 4.546 -7.068 5.173 1.00 0.00 C ATOM 2410 O MET A 150 4.339 -6.680 6.323 1.00 0.00 O ATOM 2411 CB MET A 150 6.062 -9.055 5.093 1.00 0.00 C ATOM 2412 CG MET A 150 7.391 -9.656 4.667 1.00 0.00 C ATOM 2413 SD MET A 150 7.328 -11.452 4.535 1.00 0.00 S ATOM 2414 CE MET A 150 8.797 -11.913 5.449 1.00 0.00 C ATOM 0 H MET A 150 7.039 -6.949 6.419 1.00 0.00 H new ATOM 0 HA MET A 150 6.030 -7.438 3.678 1.00 0.00 H new ATOM 0 HB2 MET A 150 5.941 -9.187 6.168 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.253 -9.605 4.612 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.685 -9.235 3.706 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.160 -9.375 5.386 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.137 -12.895 5.120 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.582 -11.178 5.271 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.567 -11.947 6.514 1.00 0.00 H new ATOM 2424 N PHE A 151 3.606 -7.077 4.234 1.00 0.00 N ATOM 2425 CA PHE A 151 2.249 -6.622 4.509 1.00 0.00 C ATOM 2426 C PHE A 151 1.223 -7.628 3.998 1.00 0.00 C ATOM 2427 O PHE A 151 1.551 -8.522 3.218 1.00 0.00 O ATOM 2428 CB PHE A 151 2.007 -5.256 3.863 1.00 0.00 C ATOM 2429 CG PHE A 151 2.879 -4.167 4.419 1.00 0.00 C ATOM 2430 CD1 PHE A 151 2.544 -3.530 5.604 1.00 0.00 C ATOM 2431 CD2 PHE A 151 4.033 -3.780 3.758 1.00 0.00 C ATOM 2432 CE1 PHE A 151 3.344 -2.528 6.118 1.00 0.00 C ATOM 2433 CE2 PHE A 151 4.837 -2.778 4.267 1.00 0.00 C ATOM 2434 CZ PHE A 151 4.492 -2.151 5.449 1.00 0.00 C ATOM 0 H PHE A 151 3.759 -7.394 3.277 1.00 0.00 H new ATOM 0 HA PHE A 151 2.135 -6.532 5.589 1.00 0.00 H new ATOM 0 HB2 PHE A 151 2.178 -5.335 2.789 1.00 0.00 H new ATOM 0 HB3 PHE A 151 0.962 -4.979 3.999 1.00 0.00 H new ATOM 0 HD1 PHE A 151 1.647 -3.821 6.131 1.00 0.00 H new ATOM 0 HD2 PHE A 151 4.308 -4.267 2.834 1.00 0.00 H new ATOM 0 HE1 PHE A 151 3.072 -2.040 7.042 1.00 0.00 H new ATOM 0 HE2 PHE A 151 5.734 -2.485 3.742 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.119 -1.368 5.849 1.00 0.00 H new ATOM 2444 N THR A 152 -0.020 -7.475 4.442 1.00 0.00 N ATOM 2445 CA THR A 152 -1.095 -8.369 4.029 1.00 0.00 C ATOM 2446 C THR A 152 -2.195 -7.595 3.310 1.00 0.00 C ATOM 2447 O THR A 152 -2.604 -6.522 3.754 1.00 0.00 O ATOM 2448 CB THR A 152 -1.676 -9.102 5.242 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.849 -8.930 6.379 1.00 0.00 O ATOM 2450 CG2 THR A 152 -1.843 -10.589 5.017 1.00 0.00 C ATOM 0 H THR A 152 -0.308 -6.740 5.088 1.00 0.00 H new ATOM 0 HA THR A 152 -0.680 -9.103 3.339 1.00 0.00 H new ATOM 0 HB THR A 152 -2.660 -8.660 5.401 1.00 0.00 H new ATOM 0 HG1 THR A 152 -1.239 -9.405 7.142 1.00 0.00 H new ATOM 0 HG21 THR A 152 -2.259 -11.048 5.914 1.00 0.00 H new ATOM 0 HG22 THR A 152 -2.518 -10.756 4.178 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.873 -11.035 4.797 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.668 -8.145 2.198 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.719 -7.503 1.418 1.00 0.00 C ATOM 2460 C VAL A 153 -4.924 -8.423 1.260 1.00 0.00 C ATOM 2461 O VAL A 153 -4.791 -9.571 0.835 1.00 0.00 O ATOM 2462 CB VAL A 153 -3.217 -7.092 0.020 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -4.196 -6.131 -0.636 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.829 -6.472 0.108 1.00 0.00 C ATOM 0 H VAL A 153 -2.341 -9.033 1.817 1.00 0.00 H new ATOM 0 HA VAL A 153 -4.014 -6.608 1.966 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.150 -7.987 -0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.826 -5.851 -1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.168 -6.614 -0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -4.297 -5.238 -0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.493 -6.189 -0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.865 -5.587 0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -1.134 -7.196 0.533 1.00 0.00 H new ATOM 2474 N GLN A 154 -6.100 -7.911 1.604 1.00 0.00 N ATOM 2475 CA GLN A 154 -7.332 -8.684 1.502 1.00 0.00 C ATOM 2476 C GLN A 154 -8.349 -7.969 0.618 1.00 0.00 C ATOM 2477 O GLN A 154 -8.234 -6.768 0.371 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.923 -8.927 2.892 1.00 0.00 C ATOM 2479 CG GLN A 154 -8.386 -10.357 3.114 1.00 0.00 C ATOM 2480 CD GLN A 154 -9.827 -10.440 3.579 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -10.757 -10.357 2.776 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -10.019 -10.603 4.883 1.00 0.00 N ATOM 0 H GLN A 154 -6.226 -6.962 1.957 1.00 0.00 H new ATOM 0 HA GLN A 154 -7.094 -9.645 1.046 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.176 -8.675 3.645 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.767 -8.253 3.042 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.275 -10.919 2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.742 -10.832 3.854 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.219 -10.667 5.512 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.967 -10.664 5.255 1.00 0.00 H new ATOM 2491 N ASN A 155 -9.341 -8.713 0.141 1.00 0.00 N ATOM 2492 CA ASN A 155 -10.376 -8.147 -0.716 1.00 0.00 C ATOM 2493 C ASN A 155 -11.530 -7.593 0.115 1.00 0.00 C ATOM 2494 O ASN A 155 -12.024 -8.255 1.027 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.893 -9.205 -1.693 1.00 0.00 C ATOM 2496 CG ASN A 155 -10.395 -8.980 -3.107 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -11.099 -8.411 -3.942 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -9.176 -9.428 -3.384 1.00 0.00 N ATOM 0 H ASN A 155 -9.450 -9.709 0.333 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.936 -7.326 -1.282 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.580 -10.192 -1.354 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.983 -9.197 -1.689 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.788 -9.306 -4.320 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.627 -9.894 -2.661 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.954 -6.376 -0.208 1.00 0.00 N ATOM 2506 CA GLU A 156 -13.051 -5.734 0.509 1.00 0.00 C ATOM 2507 C GLU A 156 -14.355 -5.856 -0.273 1.00 0.00 C ATOM 2508 O GLU A 156 -14.493 -5.294 -1.360 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.727 -4.260 0.765 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.805 -3.867 2.231 1.00 0.00 C ATOM 2511 CD GLU A 156 -14.210 -3.491 2.660 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.810 -2.605 2.017 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -14.710 -4.084 3.639 1.00 0.00 O ATOM 0 H GLU A 156 -11.556 -5.814 -0.961 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.175 -6.241 1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.725 -4.047 0.393 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.418 -3.640 0.194 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.451 -4.695 2.845 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.136 -3.026 2.414 1.00 0.00 H new ATOM 2520 N ASP A 157 -15.309 -6.593 0.286 1.00 0.00 N ATOM 2521 CA ASP A 157 -16.602 -6.788 -0.360 1.00 0.00 C ATOM 2522 C ASP A 157 -17.688 -7.075 0.671 1.00 0.00 C ATOM 2523 O ASP A 157 -18.592 -6.227 0.830 1.00 0.00 O ATOM 2524 CB ASP A 157 -16.522 -7.936 -1.369 1.00 0.00 C ATOM 2525 CG ASP A 157 -17.286 -7.638 -2.645 1.00 0.00 C ATOM 2526 OD1 ASP A 157 -18.427 -7.140 -2.551 1.00 0.00 O ATOM 2527 OD2 ASP A 157 -16.742 -7.904 -3.737 1.00 0.00 O ATOM 0 H ASP A 157 -15.211 -7.065 1.185 1.00 0.00 H new ATOM 0 HA ASP A 157 -16.861 -5.869 -0.885 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.477 -8.131 -1.611 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -16.919 -8.844 -0.915 1.00 0.00 H new TER 2532 ASP A 157