USER MOD reduce.3.24.130724 H: found=0, std=0, add=1748, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1742 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 56 THR OG1 : rot -62:sc= 0.306 USER MOD Set 1.2: B 59 SER OG : rot -73:sc= 0.626 USER MOD Set 2.1: B 50 TYR OH : rot 56:sc= 0.118 USER MOD Set 2.2: B 67 GLN : amide:sc= 0.114 X(o=0.23,f=0.042) USER MOD Set 3.1: A 56 THR OG1 : rot 180:sc= 0.317 USER MOD Set 3.2: A 59 SER OG : rot -67:sc= 0.416 USER MOD Set 4.1: A 50 TYR OH : rot 56:sc= 0.128 USER MOD Set 4.2: A 67 GLN : amide:sc= 0.129 X(o=0.26,f=0.047) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -0.04 X(o=-0.04,f=-0.45) USER MOD Single : A 6 TYR OH : rot -154:sc= 0.858 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.039 USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.547 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -2.19! C(o=-2.2!,f=-3.5!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.805 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= -1.54 X(o=-1.5,f=-1.3) USER MOD Single : A 37 LYS NZ :NH3+ -147:sc= -0.312 (180deg=-1.66!) USER MOD Single : A 39 TYR OH : rot -103:sc= -2.34! USER MOD Single : A 40 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.0029) USER MOD Single : A 42 ASN : amide:sc= 0.36 X(o=0.36,f=-0.049) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 58 TYR OH : rot 159:sc= -9.73! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 TYR OH : rot 180:sc= -0.145 USER MOD Single : A 66 ASN : amide:sc= -9.69! C(o=-9.7!,f=-8.2!) USER MOD Single : A 68 HIS : no HE2:sc= -1.39 K(o=-1.4,f=-2.7) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0.056) USER MOD Single : A 73 SER OG : rot 15:sc= -2.43! USER MOD Single : A 81 GLN : amide:sc= -0.0597 X(o=-0.06,f=-0.26) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.208 USER MOD Single : A 91 TYR OH : rot 180:sc= -0.212 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -2! C(o=-2!,f=-5.5!) USER MOD Single : A 104 MET CE :methyl -149:sc= -13.9! (180deg=-19!) USER MOD Single : A 108 SER OG : rot -29:sc= 0.27 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 130:sc= -3.99! USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 ASN : amide:sc= -0.0124 X(o=-0.012,f=-0.36) USER MOD Single : B 6 TYR OH : rot -155:sc= 0.814 USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 10 SER OG : rot 180:sc= 0.0362 USER MOD Single : B 11 THR OG1 : rot -132:sc= -0.743! USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 ASN : amide:sc= -2.09! C(o=-2.1!,f=-3.5!) USER MOD Single : B 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 21 TYR OH : rot 180:sc= -0.647 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 HIS : no HD1:sc= -1.59 X(o=-1.6,f=-1.4) USER MOD Single : B 37 LYS NZ :NH3+ 153:sc= -0.541 (180deg=-1.85!) USER MOD Single : B 39 TYR OH : rot -102:sc= -2.29! USER MOD Single : B 40 HIS : no HD1:sc= -0.215 X(o=-0.22,f=-0.0043) USER MOD Single : B 42 ASN : amide:sc= 0.366 X(o=0.37,f=-0.05) USER MOD Single : B 53 SER OG : rot 180:sc= 0 USER MOD Single : B 57 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : B 58 TYR OH : rot 172:sc= -9.83! USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 TYR OH : rot 180:sc= -0.134 USER MOD Single : B 66 ASN : amide:sc= -9.69! C(o=-9.7!,f=-8.4!) USER MOD Single : B 68 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-2.6) USER MOD Single : B 69 ASN : amide:sc= 0 X(o=0,f=0.052) USER MOD Single : B 73 SER OG : rot 13:sc= -2.36! USER MOD Single : B 81 GLN : amide:sc= -0.0993 X(o=-0.099,f=-0.39) USER MOD Single : B 90 TYR OH : rot 180:sc= -0.258 USER MOD Single : B 91 TYR OH : rot 180:sc= -0.202 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 102 SER OG : rot 180:sc= 0 USER MOD Single : B 103 ASN : amide:sc= -2.2! C(o=-2.2!,f=-5.9!) USER MOD Single : B 104 MET CE :methyl -144:sc= -14.2! (180deg=-19.2!) USER MOD Single : B 108 SER OG : rot -25:sc= 0.353 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 SER OG : rot 130:sc= -3.83! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 7.545 -2.948 -15.200 1.00 0.00 N ATOM 2 CA ALA A 1 7.894 -3.605 -13.908 1.00 0.00 C ATOM 3 C ALA A 1 8.207 -2.534 -12.861 1.00 0.00 C ATOM 4 O ALA A 1 9.127 -1.755 -13.014 1.00 0.00 O ATOM 5 CB ALA A 1 9.120 -4.499 -14.104 1.00 0.00 C ATOM 0 H1 ALA A 1 7.332 -3.675 -15.913 1.00 0.00 H new ATOM 0 H2 ALA A 1 6.712 -2.340 -15.066 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.347 -2.371 -15.524 1.00 0.00 H new ATOM 0 HA ALA A 1 7.053 -4.211 -13.570 1.00 0.00 H new ATOM 0 HB1 ALA A 1 9.375 -4.979 -13.159 1.00 0.00 H new ATOM 0 HB2 ALA A 1 8.899 -5.262 -14.851 1.00 0.00 H new ATOM 0 HB3 ALA A 1 9.961 -3.894 -14.442 1.00 0.00 H new ATOM 13 N LEU A 2 7.453 -2.489 -11.798 1.00 0.00 N ATOM 14 CA LEU A 2 7.713 -1.467 -10.745 1.00 0.00 C ATOM 15 C LEU A 2 8.689 -2.027 -9.718 1.00 0.00 C ATOM 16 O LEU A 2 8.366 -2.192 -8.561 1.00 0.00 O ATOM 17 CB LEU A 2 6.412 -1.105 -10.041 1.00 0.00 C ATOM 18 CG LEU A 2 5.318 -0.856 -11.075 1.00 0.00 C ATOM 19 CD1 LEU A 2 4.092 -0.262 -10.380 1.00 0.00 C ATOM 20 CD2 LEU A 2 5.827 0.126 -12.134 1.00 0.00 C ATOM 0 H LEU A 2 6.669 -3.115 -11.613 1.00 0.00 H new ATOM 0 HA LEU A 2 8.136 -0.578 -11.213 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.114 -1.911 -9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.555 -0.215 -9.428 1.00 0.00 H new ATOM 0 HG LEU A 2 5.049 -1.798 -11.554 1.00 0.00 H new ATOM 0 HD11 LEU A 2 3.308 -0.083 -11.116 1.00 0.00 H new ATOM 0 HD12 LEU A 2 3.728 -0.959 -9.625 1.00 0.00 H new ATOM 0 HD13 LEU A 2 4.365 0.680 -9.903 1.00 0.00 H new ATOM 0 HD21 LEU A 2 5.045 0.303 -12.872 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.096 1.068 -11.657 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.703 -0.294 -12.628 1.00 0.00 H new ATOM 32 N ASP A 3 9.882 -2.318 -10.135 1.00 0.00 N ATOM 33 CA ASP A 3 10.885 -2.866 -9.187 1.00 0.00 C ATOM 34 C ASP A 3 11.996 -1.842 -8.971 1.00 0.00 C ATOM 35 O ASP A 3 12.003 -0.778 -9.558 1.00 0.00 O ATOM 36 CB ASP A 3 11.487 -4.149 -9.762 1.00 0.00 C ATOM 37 CG ASP A 3 11.523 -4.062 -11.290 1.00 0.00 C ATOM 38 OD1 ASP A 3 10.503 -4.331 -11.903 1.00 0.00 O ATOM 39 OD2 ASP A 3 12.570 -3.729 -11.820 1.00 0.00 O ATOM 0 H ASP A 3 10.209 -2.200 -11.094 1.00 0.00 H new ATOM 0 HA ASP A 3 10.399 -3.085 -8.236 1.00 0.00 H new ATOM 0 HB2 ASP A 3 12.494 -4.296 -9.373 1.00 0.00 H new ATOM 0 HB3 ASP A 3 10.896 -5.011 -9.451 1.00 0.00 H new ATOM 44 N THR A 4 12.935 -2.163 -8.130 1.00 0.00 N ATOM 45 CA THR A 4 14.058 -1.225 -7.860 1.00 0.00 C ATOM 46 C THR A 4 15.072 -1.287 -9.007 1.00 0.00 C ATOM 47 O THR A 4 16.122 -0.679 -8.952 1.00 0.00 O ATOM 48 CB THR A 4 14.728 -1.621 -6.543 1.00 0.00 C ATOM 49 OG1 THR A 4 15.708 -2.620 -6.793 1.00 0.00 O ATOM 50 CG2 THR A 4 13.668 -2.168 -5.583 1.00 0.00 C ATOM 0 H THR A 4 12.974 -3.042 -7.613 1.00 0.00 H new ATOM 0 HA THR A 4 13.680 -0.206 -7.784 1.00 0.00 H new ATOM 0 HB THR A 4 15.208 -0.750 -6.097 1.00 0.00 H new ATOM 0 HG1 THR A 4 16.139 -2.873 -5.950 1.00 0.00 H new ATOM 0 HG21 THR A 4 14.141 -2.452 -4.643 1.00 0.00 H new ATOM 0 HG22 THR A 4 12.917 -1.401 -5.395 1.00 0.00 H new ATOM 0 HG23 THR A 4 13.191 -3.041 -6.027 1.00 0.00 H new ATOM 58 N ASN A 5 14.761 -2.009 -10.051 1.00 0.00 N ATOM 59 CA ASN A 5 15.701 -2.100 -11.201 1.00 0.00 C ATOM 60 C ASN A 5 15.237 -1.154 -12.313 1.00 0.00 C ATOM 61 O ASN A 5 16.035 -0.502 -12.958 1.00 0.00 O ATOM 62 CB ASN A 5 15.724 -3.536 -11.729 1.00 0.00 C ATOM 63 CG ASN A 5 16.622 -3.613 -12.965 1.00 0.00 C ATOM 64 OD1 ASN A 5 16.178 -3.365 -14.069 1.00 0.00 O ATOM 65 ND2 ASN A 5 17.875 -3.948 -12.826 1.00 0.00 N ATOM 0 H ASN A 5 13.896 -2.539 -10.155 1.00 0.00 H new ATOM 0 HA ASN A 5 16.702 -1.817 -10.876 1.00 0.00 H new ATOM 0 HB2 ASN A 5 16.091 -4.212 -10.957 1.00 0.00 H new ATOM 0 HB3 ASN A 5 14.713 -3.858 -11.980 1.00 0.00 H new ATOM 0 HD21 ASN A 5 18.482 -4.002 -13.644 1.00 0.00 H new ATOM 0 HD22 ASN A 5 18.248 -4.156 -11.900 1.00 0.00 H new ATOM 72 N TYR A 6 13.952 -1.075 -12.547 1.00 0.00 N ATOM 73 CA TYR A 6 13.441 -0.179 -13.615 1.00 0.00 C ATOM 74 C TYR A 6 13.232 1.228 -13.050 1.00 0.00 C ATOM 75 O TYR A 6 13.090 2.188 -13.782 1.00 0.00 O ATOM 76 CB TYR A 6 12.111 -0.734 -14.121 1.00 0.00 C ATOM 77 CG TYR A 6 11.421 0.296 -14.978 1.00 0.00 C ATOM 78 CD1 TYR A 6 11.948 0.638 -16.230 1.00 0.00 C ATOM 79 CD2 TYR A 6 10.252 0.908 -14.519 1.00 0.00 C ATOM 80 CE1 TYR A 6 11.303 1.595 -17.021 1.00 0.00 C ATOM 81 CE2 TYR A 6 9.605 1.865 -15.310 1.00 0.00 C ATOM 82 CZ TYR A 6 10.131 2.209 -16.562 1.00 0.00 C ATOM 83 OH TYR A 6 9.494 3.152 -17.342 1.00 0.00 O ATOM 0 H TYR A 6 13.236 -1.596 -12.040 1.00 0.00 H new ATOM 0 HA TYR A 6 14.158 -0.128 -14.434 1.00 0.00 H new ATOM 0 HB2 TYR A 6 12.281 -1.644 -14.696 1.00 0.00 H new ATOM 0 HB3 TYR A 6 11.475 -1.004 -13.278 1.00 0.00 H new ATOM 0 HD1 TYR A 6 12.851 0.164 -16.584 1.00 0.00 H new ATOM 0 HD2 TYR A 6 9.847 0.643 -13.554 1.00 0.00 H new ATOM 0 HE1 TYR A 6 11.709 1.860 -17.986 1.00 0.00 H new ATOM 0 HE2 TYR A 6 8.701 2.338 -14.955 1.00 0.00 H new ATOM 0 HH TYR A 6 8.980 3.758 -16.768 1.00 0.00 H new ATOM 93 N CYS A 7 13.212 1.361 -11.751 1.00 0.00 N ATOM 94 CA CYS A 7 13.012 2.707 -11.144 1.00 0.00 C ATOM 95 C CYS A 7 14.369 3.368 -10.901 1.00 0.00 C ATOM 96 O CYS A 7 14.473 4.575 -10.801 1.00 0.00 O ATOM 97 CB CYS A 7 12.261 2.564 -9.818 1.00 0.00 C ATOM 98 SG CYS A 7 10.482 2.680 -10.128 1.00 0.00 S ATOM 0 H CYS A 7 13.325 0.597 -11.085 1.00 0.00 H new ATOM 0 HA CYS A 7 12.428 3.328 -11.823 1.00 0.00 H new ATOM 0 HB2 CYS A 7 12.500 1.608 -9.352 1.00 0.00 H new ATOM 0 HB3 CYS A 7 12.573 3.344 -9.123 1.00 0.00 H new ATOM 103 N PHE A 8 15.411 2.590 -10.810 1.00 0.00 N ATOM 104 CA PHE A 8 16.760 3.178 -10.582 1.00 0.00 C ATOM 105 C PHE A 8 17.420 3.474 -11.929 1.00 0.00 C ATOM 106 O PHE A 8 18.628 3.449 -12.057 1.00 0.00 O ATOM 107 CB PHE A 8 17.623 2.190 -9.796 1.00 0.00 C ATOM 108 CG PHE A 8 17.458 2.444 -8.317 1.00 0.00 C ATOM 109 CD1 PHE A 8 16.256 2.964 -7.824 1.00 0.00 C ATOM 110 CD2 PHE A 8 18.511 2.159 -7.438 1.00 0.00 C ATOM 111 CE1 PHE A 8 16.106 3.200 -6.452 1.00 0.00 C ATOM 112 CE2 PHE A 8 18.361 2.395 -6.067 1.00 0.00 C ATOM 113 CZ PHE A 8 17.158 2.916 -5.574 1.00 0.00 C ATOM 0 H PHE A 8 15.387 1.573 -10.884 1.00 0.00 H new ATOM 0 HA PHE A 8 16.662 4.103 -10.014 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.333 1.167 -10.035 1.00 0.00 H new ATOM 0 HB3 PHE A 8 18.670 2.299 -10.080 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.444 3.183 -8.502 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.438 1.757 -7.819 1.00 0.00 H new ATOM 0 HE1 PHE A 8 15.178 3.601 -6.071 1.00 0.00 H new ATOM 0 HE2 PHE A 8 19.173 2.175 -5.389 1.00 0.00 H new ATOM 0 HZ PHE A 8 17.042 3.099 -4.516 1.00 0.00 H new ATOM 123 N SER A 9 16.637 3.750 -12.936 1.00 0.00 N ATOM 124 CA SER A 9 17.221 4.045 -14.273 1.00 0.00 C ATOM 125 C SER A 9 16.406 5.146 -14.958 1.00 0.00 C ATOM 126 O SER A 9 16.888 6.237 -15.184 1.00 0.00 O ATOM 127 CB SER A 9 17.190 2.779 -15.131 1.00 0.00 C ATOM 128 OG SER A 9 18.484 2.189 -15.144 1.00 0.00 O ATOM 0 H SER A 9 15.619 3.784 -12.890 1.00 0.00 H new ATOM 0 HA SER A 9 18.251 4.380 -14.153 1.00 0.00 H new ATOM 0 HB2 SER A 9 16.460 2.074 -14.733 1.00 0.00 H new ATOM 0 HB3 SER A 9 16.878 3.022 -16.147 1.00 0.00 H new ATOM 0 HG SER A 9 18.468 1.376 -15.692 1.00 0.00 H new ATOM 134 N SER A 10 15.175 4.867 -15.291 1.00 0.00 N ATOM 135 CA SER A 10 14.334 5.898 -15.962 1.00 0.00 C ATOM 136 C SER A 10 13.645 6.765 -14.906 1.00 0.00 C ATOM 137 O SER A 10 14.046 6.803 -13.760 1.00 0.00 O ATOM 138 CB SER A 10 13.276 5.210 -16.823 1.00 0.00 C ATOM 139 OG SER A 10 12.918 6.066 -17.902 1.00 0.00 O ATOM 0 H SER A 10 14.716 3.971 -15.128 1.00 0.00 H new ATOM 0 HA SER A 10 14.965 6.526 -16.591 1.00 0.00 H new ATOM 0 HB2 SER A 10 13.661 4.265 -17.206 1.00 0.00 H new ATOM 0 HB3 SER A 10 12.397 4.976 -16.222 1.00 0.00 H new ATOM 0 HG SER A 10 12.241 5.627 -18.457 1.00 0.00 H new ATOM 145 N THR A 11 12.609 7.462 -15.285 1.00 0.00 N ATOM 146 CA THR A 11 11.892 8.327 -14.307 1.00 0.00 C ATOM 147 C THR A 11 10.554 7.682 -13.940 1.00 0.00 C ATOM 148 O THR A 11 10.480 6.835 -13.072 1.00 0.00 O ATOM 149 CB THR A 11 11.658 9.711 -14.924 1.00 0.00 C ATOM 150 OG1 THR A 11 10.531 10.322 -14.314 1.00 0.00 O ATOM 151 CG2 THR A 11 11.420 9.571 -16.431 1.00 0.00 C ATOM 0 H THR A 11 12.228 7.469 -16.231 1.00 0.00 H new ATOM 0 HA THR A 11 12.493 8.437 -13.405 1.00 0.00 H new ATOM 0 HB THR A 11 12.537 10.333 -14.757 1.00 0.00 H new ATOM 0 HG1 THR A 11 10.385 11.207 -14.709 1.00 0.00 H new ATOM 0 HG21 THR A 11 11.254 10.556 -16.866 1.00 0.00 H new ATOM 0 HG22 THR A 11 12.292 9.111 -16.896 1.00 0.00 H new ATOM 0 HG23 THR A 11 10.544 8.946 -16.604 1.00 0.00 H new ATOM 159 N GLU A 12 9.500 8.076 -14.591 1.00 0.00 N ATOM 160 CA GLU A 12 8.166 7.489 -14.283 1.00 0.00 C ATOM 161 C GLU A 12 7.683 8.003 -12.925 1.00 0.00 C ATOM 162 O GLU A 12 8.450 8.134 -11.992 1.00 0.00 O ATOM 163 CB GLU A 12 8.276 5.963 -14.241 1.00 0.00 C ATOM 164 CG GLU A 12 6.935 5.343 -14.639 1.00 0.00 C ATOM 165 CD GLU A 12 6.800 5.348 -16.164 1.00 0.00 C ATOM 166 OE1 GLU A 12 7.818 5.250 -16.828 1.00 0.00 O ATOM 167 OE2 GLU A 12 5.682 5.452 -16.639 1.00 0.00 O ATOM 0 H GLU A 12 9.502 8.782 -15.327 1.00 0.00 H new ATOM 0 HA GLU A 12 7.455 7.780 -15.056 1.00 0.00 H new ATOM 0 HB2 GLU A 12 9.060 5.626 -14.919 1.00 0.00 H new ATOM 0 HB3 GLU A 12 8.557 5.636 -13.240 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.868 4.323 -14.261 1.00 0.00 H new ATOM 0 HG3 GLU A 12 6.116 5.904 -14.189 1.00 0.00 H new ATOM 174 N LYS A 13 6.416 8.296 -12.806 1.00 0.00 N ATOM 175 CA LYS A 13 5.887 8.802 -11.508 1.00 0.00 C ATOM 176 C LYS A 13 4.903 7.787 -10.925 1.00 0.00 C ATOM 177 O LYS A 13 4.680 7.742 -9.731 1.00 0.00 O ATOM 178 CB LYS A 13 5.172 10.137 -11.734 1.00 0.00 C ATOM 179 CG LYS A 13 6.154 11.146 -12.333 1.00 0.00 C ATOM 180 CD LYS A 13 5.730 12.564 -11.945 1.00 0.00 C ATOM 181 CE LYS A 13 6.276 13.558 -12.972 1.00 0.00 C ATOM 182 NZ LYS A 13 7.718 13.814 -12.696 1.00 0.00 N ATOM 0 H LYS A 13 5.725 8.207 -13.551 1.00 0.00 H new ATOM 0 HA LYS A 13 6.713 8.946 -10.811 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.323 9.998 -12.403 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.776 10.514 -10.791 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.163 10.945 -11.973 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.177 11.046 -13.418 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.643 12.631 -11.901 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.105 12.808 -10.951 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.152 13.161 -13.980 1.00 0.00 H new ATOM 0 HE3 LYS A 13 5.714 14.491 -12.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.090 14.490 -13.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.824 14.210 -11.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.248 12.921 -12.762 1.00 0.00 H new ATOM 196 N ASN A 14 4.312 6.972 -11.755 1.00 0.00 N ATOM 197 CA ASN A 14 3.345 5.960 -11.244 1.00 0.00 C ATOM 198 C ASN A 14 3.995 5.166 -10.108 1.00 0.00 C ATOM 199 O ASN A 14 5.104 5.448 -9.701 1.00 0.00 O ATOM 200 CB ASN A 14 2.958 5.004 -12.375 1.00 0.00 C ATOM 201 CG ASN A 14 2.613 5.808 -13.630 1.00 0.00 C ATOM 202 OD1 ASN A 14 1.654 6.555 -13.644 1.00 0.00 O ATOM 203 ND2 ASN A 14 3.360 5.686 -14.693 1.00 0.00 N ATOM 0 H ASN A 14 4.457 6.963 -12.765 1.00 0.00 H new ATOM 0 HA ASN A 14 2.452 6.465 -10.874 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.780 4.320 -12.584 1.00 0.00 H new ATOM 0 HB3 ASN A 14 2.105 4.395 -12.075 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.139 6.217 -15.535 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.165 5.059 -14.682 1.00 0.00 H new ATOM 210 N CYS A 15 3.318 4.173 -9.598 1.00 0.00 N ATOM 211 CA CYS A 15 3.905 3.363 -8.493 1.00 0.00 C ATOM 212 C CYS A 15 5.352 3.028 -8.844 1.00 0.00 C ATOM 213 O CYS A 15 5.628 2.080 -9.552 1.00 0.00 O ATOM 214 CB CYS A 15 3.095 2.073 -8.324 1.00 0.00 C ATOM 215 SG CYS A 15 4.017 0.871 -7.326 1.00 0.00 S ATOM 0 H CYS A 15 2.386 3.888 -9.898 1.00 0.00 H new ATOM 0 HA CYS A 15 3.877 3.925 -7.559 1.00 0.00 H new ATOM 0 HB2 CYS A 15 2.141 2.296 -7.846 1.00 0.00 H new ATOM 0 HB3 CYS A 15 2.870 1.647 -9.302 1.00 0.00 H new ATOM 220 N CYS A 16 6.279 3.806 -8.363 1.00 0.00 N ATOM 221 CA CYS A 16 7.704 3.540 -8.679 1.00 0.00 C ATOM 222 C CYS A 16 8.521 3.525 -7.386 1.00 0.00 C ATOM 223 O CYS A 16 8.362 4.368 -6.521 1.00 0.00 O ATOM 224 CB CYS A 16 8.225 4.641 -9.612 1.00 0.00 C ATOM 225 SG CYS A 16 10.035 4.600 -9.683 1.00 0.00 S ATOM 0 H CYS A 16 6.109 4.614 -7.765 1.00 0.00 H new ATOM 0 HA CYS A 16 7.799 2.572 -9.170 1.00 0.00 H new ATOM 0 HB2 CYS A 16 7.812 4.506 -10.612 1.00 0.00 H new ATOM 0 HB3 CYS A 16 7.890 5.616 -9.258 1.00 0.00 H new ATOM 230 N VAL A 17 9.403 2.574 -7.256 1.00 0.00 N ATOM 231 CA VAL A 17 10.248 2.500 -6.039 1.00 0.00 C ATOM 232 C VAL A 17 11.419 3.470 -6.207 1.00 0.00 C ATOM 233 O VAL A 17 12.414 3.166 -6.835 1.00 0.00 O ATOM 234 CB VAL A 17 10.763 1.069 -5.873 1.00 0.00 C ATOM 235 CG1 VAL A 17 11.737 0.736 -6.995 1.00 0.00 C ATOM 236 CG2 VAL A 17 11.476 0.928 -4.530 1.00 0.00 C ATOM 0 H VAL A 17 9.573 1.842 -7.946 1.00 0.00 H new ATOM 0 HA VAL A 17 9.674 2.771 -5.153 1.00 0.00 H new ATOM 0 HB VAL A 17 9.917 0.383 -5.910 1.00 0.00 H new ATOM 0 HG11 VAL A 17 12.100 -0.284 -6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 17 11.230 0.826 -7.956 1.00 0.00 H new ATOM 0 HG13 VAL A 17 12.579 1.427 -6.963 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.841 -0.093 -4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 17 12.317 1.620 -4.490 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.780 1.156 -3.723 1.00 0.00 H new ATOM 246 N ARG A 18 11.302 4.652 -5.672 1.00 0.00 N ATOM 247 CA ARG A 18 12.402 5.645 -5.829 1.00 0.00 C ATOM 248 C ARG A 18 13.470 5.427 -4.754 1.00 0.00 C ATOM 249 O ARG A 18 13.219 4.841 -3.718 1.00 0.00 O ATOM 250 CB ARG A 18 11.829 7.059 -5.715 1.00 0.00 C ATOM 251 CG ARG A 18 10.944 7.350 -6.927 1.00 0.00 C ATOM 252 CD ARG A 18 10.274 8.714 -6.755 1.00 0.00 C ATOM 253 NE ARG A 18 8.803 8.572 -6.937 1.00 0.00 N ATOM 254 CZ ARG A 18 8.234 9.018 -8.024 1.00 0.00 C ATOM 255 NH1 ARG A 18 8.926 9.122 -9.125 1.00 0.00 N ATOM 256 NH2 ARG A 18 6.974 9.358 -8.009 1.00 0.00 N ATOM 0 H ARG A 18 10.497 4.974 -5.135 1.00 0.00 H new ATOM 0 HA ARG A 18 12.863 5.517 -6.808 1.00 0.00 H new ATOM 0 HB2 ARG A 18 11.249 7.155 -4.797 1.00 0.00 H new ATOM 0 HB3 ARG A 18 12.638 7.787 -5.659 1.00 0.00 H new ATOM 0 HG2 ARG A 18 11.542 7.339 -7.838 1.00 0.00 H new ATOM 0 HG3 ARG A 18 10.188 6.572 -7.033 1.00 0.00 H new ATOM 0 HD2 ARG A 18 10.491 9.115 -5.765 1.00 0.00 H new ATOM 0 HD3 ARG A 18 10.674 9.422 -7.481 1.00 0.00 H new ATOM 0 HE ARG A 18 8.240 8.126 -6.213 1.00 0.00 H new ATOM 0 HH11 ARG A 18 9.910 8.855 -9.136 1.00 0.00 H new ATOM 0 HH12 ARG A 18 8.483 9.470 -9.975 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.434 9.275 -7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.530 9.706 -8.858 1.00 0.00 H new ATOM 270 N GLN A 19 14.665 5.898 -5.001 1.00 0.00 N ATOM 271 CA GLN A 19 15.764 5.727 -4.007 1.00 0.00 C ATOM 272 C GLN A 19 15.350 6.350 -2.677 1.00 0.00 C ATOM 273 O GLN A 19 14.501 7.219 -2.622 1.00 0.00 O ATOM 274 CB GLN A 19 17.027 6.422 -4.523 1.00 0.00 C ATOM 275 CG GLN A 19 16.820 7.937 -4.505 1.00 0.00 C ATOM 276 CD GLN A 19 17.851 8.603 -5.419 1.00 0.00 C ATOM 277 OE1 GLN A 19 18.816 9.174 -4.950 1.00 0.00 O ATOM 278 NE2 GLN A 19 17.686 8.556 -6.712 1.00 0.00 N ATOM 0 H GLN A 19 14.927 6.396 -5.852 1.00 0.00 H new ATOM 0 HA GLN A 19 15.963 4.665 -3.864 1.00 0.00 H new ATOM 0 HB2 GLN A 19 17.882 6.154 -3.902 1.00 0.00 H new ATOM 0 HB3 GLN A 19 17.251 6.087 -5.536 1.00 0.00 H new ATOM 0 HG2 GLN A 19 15.811 8.181 -4.838 1.00 0.00 H new ATOM 0 HG3 GLN A 19 16.920 8.317 -3.488 1.00 0.00 H new ATOM 0 HE21 GLN A 19 16.876 8.077 -7.106 1.00 0.00 H new ATOM 0 HE22 GLN A 19 18.367 8.998 -7.329 1.00 0.00 H new ATOM 287 N LEU A 20 15.942 5.913 -1.604 1.00 0.00 N ATOM 288 CA LEU A 20 15.581 6.476 -0.276 1.00 0.00 C ATOM 289 C LEU A 20 16.589 6.010 0.764 1.00 0.00 C ATOM 290 O LEU A 20 16.229 5.617 1.854 1.00 0.00 O ATOM 291 CB LEU A 20 14.188 5.992 0.114 1.00 0.00 C ATOM 292 CG LEU A 20 13.708 6.730 1.364 1.00 0.00 C ATOM 293 CD1 LEU A 20 13.538 8.216 1.048 1.00 0.00 C ATOM 294 CD2 LEU A 20 12.365 6.145 1.806 1.00 0.00 C ATOM 0 H LEU A 20 16.661 5.190 -1.589 1.00 0.00 H new ATOM 0 HA LEU A 20 15.590 7.565 -0.326 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.492 6.161 -0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 20 14.206 4.918 0.300 1.00 0.00 H new ATOM 0 HG LEU A 20 14.441 6.614 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 20 13.196 8.741 1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.493 8.631 0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 20 12.804 8.337 0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.017 6.667 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.635 6.266 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.486 5.085 2.030 1.00 0.00 H new ATOM 306 N TYR A 21 17.852 6.046 0.442 1.00 0.00 N ATOM 307 CA TYR A 21 18.867 5.602 1.434 1.00 0.00 C ATOM 308 C TYR A 21 18.520 6.206 2.793 1.00 0.00 C ATOM 309 O TYR A 21 18.226 7.379 2.903 1.00 0.00 O ATOM 310 CB TYR A 21 20.260 6.074 1.019 1.00 0.00 C ATOM 311 CG TYR A 21 21.241 5.692 2.100 1.00 0.00 C ATOM 312 CD1 TYR A 21 21.270 6.406 3.305 1.00 0.00 C ATOM 313 CD2 TYR A 21 22.119 4.621 1.900 1.00 0.00 C ATOM 314 CE1 TYR A 21 22.176 6.047 4.311 1.00 0.00 C ATOM 315 CE2 TYR A 21 23.025 4.261 2.904 1.00 0.00 C ATOM 316 CZ TYR A 21 23.055 4.975 4.110 1.00 0.00 C ATOM 317 OH TYR A 21 23.948 4.621 5.100 1.00 0.00 O ATOM 0 H TYR A 21 18.221 6.360 -0.455 1.00 0.00 H new ATOM 0 HA TYR A 21 18.865 4.513 1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 21 20.546 5.619 0.071 1.00 0.00 H new ATOM 0 HB3 TYR A 21 20.264 7.154 0.869 1.00 0.00 H new ATOM 0 HD1 TYR A 21 20.593 7.234 3.458 1.00 0.00 H new ATOM 0 HD2 TYR A 21 22.097 4.072 0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 21 22.197 6.596 5.241 1.00 0.00 H new ATOM 0 HE2 TYR A 21 23.701 3.433 2.750 1.00 0.00 H new ATOM 0 HH TYR A 21 24.483 3.857 4.800 1.00 0.00 H new ATOM 327 N ILE A 22 18.540 5.417 3.825 1.00 0.00 N ATOM 328 CA ILE A 22 18.196 5.953 5.167 1.00 0.00 C ATOM 329 C ILE A 22 19.376 5.769 6.116 1.00 0.00 C ATOM 330 O ILE A 22 19.756 4.662 6.444 1.00 0.00 O ATOM 331 CB ILE A 22 16.986 5.201 5.724 1.00 0.00 C ATOM 332 CG1 ILE A 22 15.758 5.490 4.858 1.00 0.00 C ATOM 333 CG2 ILE A 22 16.714 5.660 7.157 1.00 0.00 C ATOM 334 CD1 ILE A 22 14.534 4.798 5.462 1.00 0.00 C ATOM 0 H ILE A 22 18.779 4.426 3.799 1.00 0.00 H new ATOM 0 HA ILE A 22 17.963 7.014 5.077 1.00 0.00 H new ATOM 0 HB ILE A 22 17.193 4.131 5.716 1.00 0.00 H new ATOM 0 HG12 ILE A 22 15.588 6.565 4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 22 15.925 5.135 3.841 1.00 0.00 H new ATOM 0 HG21 ILE A 22 15.852 5.124 7.553 1.00 0.00 H new ATOM 0 HG22 ILE A 22 17.586 5.453 7.777 1.00 0.00 H new ATOM 0 HG23 ILE A 22 16.510 6.731 7.164 1.00 0.00 H new ATOM 0 HD11 ILE A 22 13.659 5.003 4.846 1.00 0.00 H new ATOM 0 HD12 ILE A 22 14.706 3.722 5.501 1.00 0.00 H new ATOM 0 HD13 ILE A 22 14.364 5.175 6.471 1.00 0.00 H new ATOM 346 N ASP A 23 19.945 6.844 6.584 1.00 0.00 N ATOM 347 CA ASP A 23 21.078 6.721 7.535 1.00 0.00 C ATOM 348 C ASP A 23 20.491 6.535 8.928 1.00 0.00 C ATOM 349 O ASP A 23 20.164 7.485 9.601 1.00 0.00 O ATOM 350 CB ASP A 23 21.944 7.980 7.480 1.00 0.00 C ATOM 351 CG ASP A 23 22.946 7.970 8.637 1.00 0.00 C ATOM 352 OD1 ASP A 23 22.970 6.993 9.368 1.00 0.00 O ATOM 353 OD2 ASP A 23 23.675 8.940 8.771 1.00 0.00 O ATOM 0 H ASP A 23 19.674 7.799 6.349 1.00 0.00 H new ATOM 0 HA ASP A 23 21.709 5.871 7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 23 22.474 8.027 6.528 1.00 0.00 H new ATOM 0 HB3 ASP A 23 21.315 8.868 7.539 1.00 0.00 H new ATOM 358 N PHE A 24 20.337 5.298 9.326 1.00 0.00 N ATOM 359 CA PHE A 24 19.747 4.948 10.659 1.00 0.00 C ATOM 360 C PHE A 24 19.584 6.168 11.572 1.00 0.00 C ATOM 361 O PHE A 24 18.495 6.480 12.009 1.00 0.00 O ATOM 362 CB PHE A 24 20.657 3.930 11.350 1.00 0.00 C ATOM 363 CG PHE A 24 20.273 2.539 10.908 1.00 0.00 C ATOM 364 CD1 PHE A 24 19.035 2.006 11.283 1.00 0.00 C ATOM 365 CD2 PHE A 24 21.150 1.786 10.120 1.00 0.00 C ATOM 366 CE1 PHE A 24 18.673 0.719 10.870 1.00 0.00 C ATOM 367 CE2 PHE A 24 20.788 0.497 9.708 1.00 0.00 C ATOM 368 CZ PHE A 24 19.550 -0.035 10.082 1.00 0.00 C ATOM 0 H PHE A 24 20.604 4.489 8.765 1.00 0.00 H new ATOM 0 HA PHE A 24 18.753 4.537 10.481 1.00 0.00 H new ATOM 0 HB2 PHE A 24 21.699 4.129 11.101 1.00 0.00 H new ATOM 0 HB3 PHE A 24 20.565 4.019 12.433 1.00 0.00 H new ATOM 0 HD1 PHE A 24 18.359 2.588 11.891 1.00 0.00 H new ATOM 0 HD2 PHE A 24 22.105 2.198 9.830 1.00 0.00 H new ATOM 0 HE1 PHE A 24 17.717 0.308 11.159 1.00 0.00 H new ATOM 0 HE2 PHE A 24 21.465 -0.086 9.101 1.00 0.00 H new ATOM 0 HZ PHE A 24 19.271 -1.028 9.763 1.00 0.00 H new ATOM 378 N ARG A 25 20.654 6.845 11.883 1.00 0.00 N ATOM 379 CA ARG A 25 20.555 8.016 12.801 1.00 0.00 C ATOM 380 C ARG A 25 20.164 9.298 12.053 1.00 0.00 C ATOM 381 O ARG A 25 19.400 10.101 12.550 1.00 0.00 O ATOM 382 CB ARG A 25 21.908 8.230 13.483 1.00 0.00 C ATOM 383 CG ARG A 25 21.877 9.527 14.294 1.00 0.00 C ATOM 384 CD ARG A 25 23.297 9.890 14.727 1.00 0.00 C ATOM 385 NE ARG A 25 24.250 9.547 13.633 1.00 0.00 N ATOM 386 CZ ARG A 25 24.770 10.493 12.900 1.00 0.00 C ATOM 387 NH1 ARG A 25 25.399 11.486 13.467 1.00 0.00 N ATOM 388 NH2 ARG A 25 24.661 10.446 11.601 1.00 0.00 N ATOM 0 H ARG A 25 21.593 6.639 11.542 1.00 0.00 H new ATOM 0 HA ARG A 25 19.778 7.804 13.535 1.00 0.00 H new ATOM 0 HB2 ARG A 25 22.135 7.387 14.136 1.00 0.00 H new ATOM 0 HB3 ARG A 25 22.700 8.276 12.735 1.00 0.00 H new ATOM 0 HG2 ARG A 25 21.450 10.332 13.696 1.00 0.00 H new ATOM 0 HG3 ARG A 25 21.238 9.407 15.169 1.00 0.00 H new ATOM 0 HD2 ARG A 25 23.358 10.954 14.958 1.00 0.00 H new ATOM 0 HD3 ARG A 25 23.561 9.351 15.637 1.00 0.00 H new ATOM 0 HE ARG A 25 24.496 8.573 13.457 1.00 0.00 H new ATOM 0 HH11 ARG A 25 25.484 11.522 14.483 1.00 0.00 H new ATOM 0 HH12 ARG A 25 25.806 12.226 12.894 1.00 0.00 H new ATOM 0 HH21 ARG A 25 24.169 9.670 11.158 1.00 0.00 H new ATOM 0 HH22 ARG A 25 25.067 11.186 11.028 1.00 0.00 H new ATOM 402 N LYS A 26 20.700 9.524 10.887 1.00 0.00 N ATOM 403 CA LYS A 26 20.370 10.784 10.155 1.00 0.00 C ATOM 404 C LYS A 26 18.875 10.858 9.845 1.00 0.00 C ATOM 405 O LYS A 26 18.239 11.877 10.033 1.00 0.00 O ATOM 406 CB LYS A 26 21.135 10.819 8.837 1.00 0.00 C ATOM 407 CG LYS A 26 21.476 12.267 8.479 1.00 0.00 C ATOM 408 CD LYS A 26 22.992 12.462 8.531 1.00 0.00 C ATOM 409 CE LYS A 26 23.432 13.368 7.379 1.00 0.00 C ATOM 410 NZ LYS A 26 24.222 14.510 7.918 1.00 0.00 N ATOM 0 H LYS A 26 21.348 8.898 10.409 1.00 0.00 H new ATOM 0 HA LYS A 26 20.649 11.628 10.786 1.00 0.00 H new ATOM 0 HB2 LYS A 26 22.048 10.230 8.919 1.00 0.00 H new ATOM 0 HB3 LYS A 26 20.536 10.370 8.045 1.00 0.00 H new ATOM 0 HG2 LYS A 26 21.102 12.504 7.483 1.00 0.00 H new ATOM 0 HG3 LYS A 26 20.987 12.949 9.174 1.00 0.00 H new ATOM 0 HD2 LYS A 26 23.280 12.904 9.485 1.00 0.00 H new ATOM 0 HD3 LYS A 26 23.496 11.498 8.462 1.00 0.00 H new ATOM 0 HE2 LYS A 26 24.031 12.802 6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 26 22.560 13.738 6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 24.521 15.126 7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 23.636 15.055 8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 25.062 14.148 8.414 1.00 0.00 H new ATOM 424 N ASP A 27 18.322 9.803 9.324 1.00 0.00 N ATOM 425 CA ASP A 27 16.886 9.821 8.944 1.00 0.00 C ATOM 426 C ASP A 27 15.980 9.384 10.101 1.00 0.00 C ATOM 427 O ASP A 27 15.149 10.142 10.562 1.00 0.00 O ATOM 428 CB ASP A 27 16.701 8.874 7.766 1.00 0.00 C ATOM 429 CG ASP A 27 16.890 9.649 6.463 1.00 0.00 C ATOM 430 OD1 ASP A 27 16.088 10.531 6.200 1.00 0.00 O ATOM 431 OD2 ASP A 27 17.834 9.350 5.751 1.00 0.00 O ATOM 0 H ASP A 27 18.806 8.923 9.144 1.00 0.00 H new ATOM 0 HA ASP A 27 16.604 10.841 8.681 1.00 0.00 H new ATOM 0 HB2 ASP A 27 17.420 8.057 7.825 1.00 0.00 H new ATOM 0 HB3 ASP A 27 15.707 8.427 7.796 1.00 0.00 H new ATOM 436 N LEU A 28 16.100 8.168 10.560 1.00 0.00 N ATOM 437 CA LEU A 28 15.202 7.708 11.664 1.00 0.00 C ATOM 438 C LEU A 28 15.809 8.044 13.023 1.00 0.00 C ATOM 439 O LEU A 28 15.158 7.930 14.043 1.00 0.00 O ATOM 440 CB LEU A 28 15.012 6.192 11.577 1.00 0.00 C ATOM 441 CG LEU A 28 14.509 5.809 10.188 1.00 0.00 C ATOM 442 CD1 LEU A 28 14.417 4.286 10.085 1.00 0.00 C ATOM 443 CD2 LEU A 28 13.122 6.410 9.963 1.00 0.00 C ATOM 0 H LEU A 28 16.772 7.478 10.225 1.00 0.00 H new ATOM 0 HA LEU A 28 14.243 8.216 11.559 1.00 0.00 H new ATOM 0 HB2 LEU A 28 15.955 5.686 11.784 1.00 0.00 H new ATOM 0 HB3 LEU A 28 14.301 5.862 12.334 1.00 0.00 H new ATOM 0 HG LEU A 28 15.199 6.190 9.435 1.00 0.00 H new ATOM 0 HD11 LEU A 28 14.058 4.009 9.094 1.00 0.00 H new ATOM 0 HD12 LEU A 28 15.403 3.850 10.249 1.00 0.00 H new ATOM 0 HD13 LEU A 28 13.725 3.911 10.839 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.763 6.136 8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.433 6.028 10.716 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.179 7.496 10.041 1.00 0.00 H new ATOM 455 N GLY A 29 17.047 8.441 13.062 1.00 0.00 N ATOM 456 CA GLY A 29 17.667 8.757 14.378 1.00 0.00 C ATOM 457 C GLY A 29 17.629 7.498 15.247 1.00 0.00 C ATOM 458 O GLY A 29 17.796 7.550 16.449 1.00 0.00 O ATOM 0 H GLY A 29 17.652 8.560 12.250 1.00 0.00 H new ATOM 0 HA2 GLY A 29 18.695 9.092 14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 29 17.129 9.570 14.865 1.00 0.00 H new ATOM 462 N TRP A 30 17.399 6.363 14.638 1.00 0.00 N ATOM 463 CA TRP A 30 17.336 5.090 15.406 1.00 0.00 C ATOM 464 C TRP A 30 18.488 5.032 16.406 1.00 0.00 C ATOM 465 O TRP A 30 19.643 5.150 16.050 1.00 0.00 O ATOM 466 CB TRP A 30 17.444 3.911 14.438 1.00 0.00 C ATOM 467 CG TRP A 30 16.084 3.560 13.927 1.00 0.00 C ATOM 468 CD1 TRP A 30 14.989 4.349 14.025 1.00 0.00 C ATOM 469 CD2 TRP A 30 15.656 2.348 13.243 1.00 0.00 C ATOM 470 NE1 TRP A 30 13.916 3.696 13.446 1.00 0.00 N ATOM 471 CE2 TRP A 30 14.276 2.459 12.950 1.00 0.00 C ATOM 472 CE3 TRP A 30 16.325 1.175 12.853 1.00 0.00 C ATOM 473 CZ2 TRP A 30 13.584 1.441 12.293 1.00 0.00 C ATOM 474 CZ3 TRP A 30 15.631 0.147 12.193 1.00 0.00 C ATOM 475 CH2 TRP A 30 14.263 0.280 11.914 1.00 0.00 C ATOM 0 H TRP A 30 17.251 6.266 13.633 1.00 0.00 H new ATOM 0 HA TRP A 30 16.390 5.039 15.945 1.00 0.00 H new ATOM 0 HB2 TRP A 30 18.101 4.168 13.607 1.00 0.00 H new ATOM 0 HB3 TRP A 30 17.888 3.052 14.942 1.00 0.00 H new ATOM 0 HD1 TRP A 30 14.958 5.328 14.480 1.00 0.00 H new ATOM 0 HE1 TRP A 30 12.973 4.082 13.392 1.00 0.00 H new ATOM 0 HE3 TRP A 30 17.379 1.063 13.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 12.531 1.550 12.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 16.154 -0.751 11.899 1.00 0.00 H new ATOM 0 HH2 TRP A 30 13.735 -0.514 11.407 1.00 0.00 H new ATOM 486 N LYS A 31 18.177 4.854 17.658 1.00 0.00 N ATOM 487 CA LYS A 31 19.234 4.790 18.690 1.00 0.00 C ATOM 488 C LYS A 31 19.432 3.341 19.132 1.00 0.00 C ATOM 489 O LYS A 31 20.377 3.019 19.825 1.00 0.00 O ATOM 490 CB LYS A 31 18.784 5.623 19.882 1.00 0.00 C ATOM 491 CG LYS A 31 19.283 7.060 19.725 1.00 0.00 C ATOM 492 CD LYS A 31 18.320 8.014 20.435 1.00 0.00 C ATOM 493 CE LYS A 31 18.954 9.404 20.525 1.00 0.00 C ATOM 494 NZ LYS A 31 18.346 10.295 19.497 1.00 0.00 N ATOM 0 H LYS A 31 17.225 4.750 18.009 1.00 0.00 H new ATOM 0 HA LYS A 31 20.174 5.172 18.291 1.00 0.00 H new ATOM 0 HB2 LYS A 31 17.697 5.612 19.956 1.00 0.00 H new ATOM 0 HB3 LYS A 31 19.171 5.192 20.806 1.00 0.00 H new ATOM 0 HG2 LYS A 31 20.284 7.157 20.146 1.00 0.00 H new ATOM 0 HG3 LYS A 31 19.355 7.318 18.668 1.00 0.00 H new ATOM 0 HD2 LYS A 31 17.377 8.067 19.891 1.00 0.00 H new ATOM 0 HD3 LYS A 31 18.092 7.641 21.433 1.00 0.00 H new ATOM 0 HE2 LYS A 31 18.801 9.822 21.520 1.00 0.00 H new ATOM 0 HE3 LYS A 31 20.031 9.335 20.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 18.777 11.240 19.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 18.514 9.898 18.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 17.322 10.370 19.664 1.00 0.00 H new ATOM 508 N TRP A 32 18.548 2.462 18.746 1.00 0.00 N ATOM 509 CA TRP A 32 18.695 1.040 19.162 1.00 0.00 C ATOM 510 C TRP A 32 19.608 0.303 18.184 1.00 0.00 C ATOM 511 O TRP A 32 19.899 -0.860 18.358 1.00 0.00 O ATOM 512 CB TRP A 32 17.323 0.364 19.198 1.00 0.00 C ATOM 513 CG TRP A 32 16.853 0.061 17.809 1.00 0.00 C ATOM 514 CD1 TRP A 32 16.311 0.962 16.961 1.00 0.00 C ATOM 515 CD2 TRP A 32 16.869 -1.210 17.096 1.00 0.00 C ATOM 516 NE1 TRP A 32 15.976 0.325 15.784 1.00 0.00 N ATOM 517 CE2 TRP A 32 16.303 -1.015 15.815 1.00 0.00 C ATOM 518 CE3 TRP A 32 17.313 -2.498 17.434 1.00 0.00 C ATOM 519 CZ2 TRP A 32 16.176 -2.063 14.904 1.00 0.00 C ATOM 520 CZ3 TRP A 32 17.190 -3.557 16.519 1.00 0.00 C ATOM 521 CH2 TRP A 32 16.621 -3.339 15.257 1.00 0.00 C ATOM 0 H TRP A 32 17.735 2.666 18.164 1.00 0.00 H new ATOM 0 HA TRP A 32 19.137 1.006 20.158 1.00 0.00 H new ATOM 0 HB2 TRP A 32 17.380 -0.557 19.778 1.00 0.00 H new ATOM 0 HB3 TRP A 32 16.604 1.013 19.698 1.00 0.00 H new ATOM 0 HD1 TRP A 32 16.164 2.011 17.170 1.00 0.00 H new ATOM 0 HE1 TRP A 32 15.539 0.789 14.987 1.00 0.00 H new ATOM 0 HE3 TRP A 32 17.752 -2.676 18.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 15.737 -1.889 13.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 17.536 -4.544 16.789 1.00 0.00 H new ATOM 0 HH2 TRP A 32 16.527 -4.157 14.558 1.00 0.00 H new ATOM 532 N ILE A 33 20.061 0.967 17.159 1.00 0.00 N ATOM 533 CA ILE A 33 20.953 0.291 16.180 1.00 0.00 C ATOM 534 C ILE A 33 22.254 1.090 16.039 1.00 0.00 C ATOM 535 O ILE A 33 22.243 2.288 15.837 1.00 0.00 O ATOM 536 CB ILE A 33 20.237 0.190 14.826 1.00 0.00 C ATOM 537 CG1 ILE A 33 19.331 -1.039 14.842 1.00 0.00 C ATOM 538 CG2 ILE A 33 21.254 0.049 13.690 1.00 0.00 C ATOM 539 CD1 ILE A 33 18.509 -1.094 13.558 1.00 0.00 C ATOM 0 H ILE A 33 19.853 1.945 16.958 1.00 0.00 H new ATOM 0 HA ILE A 33 21.193 -0.713 16.528 1.00 0.00 H new ATOM 0 HB ILE A 33 19.652 1.095 14.662 1.00 0.00 H new ATOM 0 HG12 ILE A 33 19.932 -1.943 14.939 1.00 0.00 H new ATOM 0 HG13 ILE A 33 18.669 -1.002 15.707 1.00 0.00 H new ATOM 0 HG21 ILE A 33 20.728 -0.021 12.738 1.00 0.00 H new ATOM 0 HG22 ILE A 33 21.910 0.919 13.679 1.00 0.00 H new ATOM 0 HG23 ILE A 33 21.849 -0.852 13.844 1.00 0.00 H new ATOM 0 HD11 ILE A 33 17.865 -1.973 13.576 1.00 0.00 H new ATOM 0 HD12 ILE A 33 17.896 -0.196 13.480 1.00 0.00 H new ATOM 0 HD13 ILE A 33 19.178 -1.152 12.700 1.00 0.00 H new ATOM 551 N HIS A 34 23.372 0.428 16.145 1.00 0.00 N ATOM 552 CA HIS A 34 24.679 1.134 16.021 1.00 0.00 C ATOM 553 C HIS A 34 25.176 1.033 14.575 1.00 0.00 C ATOM 554 O HIS A 34 25.566 2.014 13.973 1.00 0.00 O ATOM 555 CB HIS A 34 25.694 0.481 16.965 1.00 0.00 C ATOM 556 CG HIS A 34 27.090 0.904 16.593 1.00 0.00 C ATOM 557 ND1 HIS A 34 27.464 2.237 16.518 1.00 0.00 N ATOM 558 CD2 HIS A 34 28.211 0.180 16.270 1.00 0.00 C ATOM 559 CE1 HIS A 34 28.762 2.273 16.163 1.00 0.00 C ATOM 560 NE2 HIS A 34 29.266 1.047 15.999 1.00 0.00 N ATOM 0 H HIS A 34 23.438 -0.576 16.313 1.00 0.00 H new ATOM 0 HA HIS A 34 24.559 2.184 16.287 1.00 0.00 H new ATOM 0 HB2 HIS A 34 25.481 0.767 17.995 1.00 0.00 H new ATOM 0 HB3 HIS A 34 25.607 -0.604 16.911 1.00 0.00 H new ATOM 0 HD2 HIS A 34 28.266 -0.898 16.232 1.00 0.00 H new ATOM 0 HE1 HIS A 34 29.327 3.183 16.027 1.00 0.00 H new ATOM 0 HE2 HIS A 34 30.219 0.799 15.733 1.00 0.00 H new ATOM 568 N GLU A 35 25.165 -0.146 14.014 1.00 0.00 N ATOM 569 CA GLU A 35 25.637 -0.308 12.610 1.00 0.00 C ATOM 570 C GLU A 35 24.624 -1.142 11.821 1.00 0.00 C ATOM 571 O GLU A 35 23.867 -1.900 12.395 1.00 0.00 O ATOM 572 CB GLU A 35 26.993 -1.017 12.604 1.00 0.00 C ATOM 573 CG GLU A 35 28.113 0.015 12.767 1.00 0.00 C ATOM 574 CD GLU A 35 29.452 -0.622 12.388 1.00 0.00 C ATOM 575 OE1 GLU A 35 29.869 -1.534 13.081 1.00 0.00 O ATOM 576 OE2 GLU A 35 30.036 -0.185 11.411 1.00 0.00 O ATOM 0 H GLU A 35 24.850 -1.003 14.468 1.00 0.00 H new ATOM 0 HA GLU A 35 25.738 0.674 12.148 1.00 0.00 H new ATOM 0 HB2 GLU A 35 27.037 -1.747 13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 35 27.124 -1.566 11.671 1.00 0.00 H new ATOM 0 HG2 GLU A 35 27.918 0.882 12.135 1.00 0.00 H new ATOM 0 HG3 GLU A 35 28.146 0.372 13.796 1.00 0.00 H new ATOM 583 N PRO A 36 24.644 -0.977 10.523 1.00 0.00 N ATOM 584 CA PRO A 36 25.570 -0.054 9.841 1.00 0.00 C ATOM 585 C PRO A 36 25.080 1.388 9.978 1.00 0.00 C ATOM 586 O PRO A 36 24.017 1.646 10.507 1.00 0.00 O ATOM 587 CB PRO A 36 25.520 -0.510 8.381 1.00 0.00 C ATOM 588 CG PRO A 36 24.183 -1.267 8.205 1.00 0.00 C ATOM 589 CD PRO A 36 23.736 -1.703 9.613 1.00 0.00 C ATOM 0 HA PRO A 36 26.578 -0.074 10.254 1.00 0.00 H new ATOM 0 HB2 PRO A 36 25.575 0.344 7.706 1.00 0.00 H new ATOM 0 HB3 PRO A 36 26.366 -1.156 8.147 1.00 0.00 H new ATOM 0 HG2 PRO A 36 23.433 -0.626 7.741 1.00 0.00 H new ATOM 0 HG3 PRO A 36 24.310 -2.132 7.554 1.00 0.00 H new ATOM 0 HD2 PRO A 36 22.694 -1.442 9.799 1.00 0.00 H new ATOM 0 HD3 PRO A 36 23.822 -2.782 9.742 1.00 0.00 H new ATOM 597 N LYS A 37 25.843 2.330 9.500 1.00 0.00 N ATOM 598 CA LYS A 37 25.423 3.745 9.592 1.00 0.00 C ATOM 599 C LYS A 37 24.046 3.898 8.951 1.00 0.00 C ATOM 600 O LYS A 37 23.217 4.662 9.402 1.00 0.00 O ATOM 601 CB LYS A 37 26.439 4.593 8.838 1.00 0.00 C ATOM 602 CG LYS A 37 27.543 5.042 9.796 1.00 0.00 C ATOM 603 CD LYS A 37 28.366 6.156 9.145 1.00 0.00 C ATOM 604 CE LYS A 37 29.810 5.686 8.967 1.00 0.00 C ATOM 605 NZ LYS A 37 30.337 5.185 10.267 1.00 0.00 N ATOM 0 H LYS A 37 26.744 2.174 9.048 1.00 0.00 H new ATOM 0 HA LYS A 37 25.371 4.064 10.633 1.00 0.00 H new ATOM 0 HB2 LYS A 37 26.868 4.020 8.016 1.00 0.00 H new ATOM 0 HB3 LYS A 37 25.949 5.462 8.399 1.00 0.00 H new ATOM 0 HG2 LYS A 37 27.106 5.397 10.729 1.00 0.00 H new ATOM 0 HG3 LYS A 37 28.187 4.199 10.046 1.00 0.00 H new ATOM 0 HD2 LYS A 37 27.937 6.422 8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 37 28.338 7.053 9.764 1.00 0.00 H new ATOM 0 HE2 LYS A 37 29.856 4.897 8.216 1.00 0.00 H new ATOM 0 HE3 LYS A 37 30.428 6.507 8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 31.355 5.389 10.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 29.839 5.657 11.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 30.185 4.158 10.330 1.00 0.00 H new ATOM 619 N GLY A 38 23.803 3.170 7.899 1.00 0.00 N ATOM 620 CA GLY A 38 22.482 3.258 7.215 1.00 0.00 C ATOM 621 C GLY A 38 22.375 2.148 6.167 1.00 0.00 C ATOM 622 O GLY A 38 22.970 1.097 6.299 1.00 0.00 O ATOM 0 H GLY A 38 24.464 2.515 7.481 1.00 0.00 H new ATOM 0 HA2 GLY A 38 21.676 3.164 7.943 1.00 0.00 H new ATOM 0 HA3 GLY A 38 22.370 4.233 6.740 1.00 0.00 H new ATOM 626 N TYR A 39 21.620 2.374 5.127 1.00 0.00 N ATOM 627 CA TYR A 39 21.475 1.335 4.069 1.00 0.00 C ATOM 628 C TYR A 39 20.523 1.844 2.987 1.00 0.00 C ATOM 629 O TYR A 39 20.023 2.948 3.060 1.00 0.00 O ATOM 630 CB TYR A 39 20.917 0.050 4.686 1.00 0.00 C ATOM 631 CG TYR A 39 19.455 0.228 5.012 1.00 0.00 C ATOM 632 CD1 TYR A 39 19.057 1.153 5.984 1.00 0.00 C ATOM 633 CD2 TYR A 39 18.495 -0.541 4.347 1.00 0.00 C ATOM 634 CE1 TYR A 39 17.700 1.308 6.291 1.00 0.00 C ATOM 635 CE2 TYR A 39 17.139 -0.386 4.651 1.00 0.00 C ATOM 636 CZ TYR A 39 16.741 0.539 5.624 1.00 0.00 C ATOM 637 OH TYR A 39 15.405 0.691 5.929 1.00 0.00 O ATOM 0 H TYR A 39 21.097 3.234 4.964 1.00 0.00 H new ATOM 0 HA TYR A 39 22.449 1.126 3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 39 21.045 -0.782 3.993 1.00 0.00 H new ATOM 0 HB3 TYR A 39 21.472 -0.200 5.590 1.00 0.00 H new ATOM 0 HD1 TYR A 39 19.798 1.748 6.498 1.00 0.00 H new ATOM 0 HD2 TYR A 39 18.801 -1.256 3.597 1.00 0.00 H new ATOM 0 HE1 TYR A 39 17.394 2.021 7.042 1.00 0.00 H new ATOM 0 HE2 TYR A 39 16.399 -0.980 4.135 1.00 0.00 H new ATOM 0 HH TYR A 39 15.111 -0.056 6.492 1.00 0.00 H new ATOM 647 N HIS A 40 20.267 1.054 1.983 1.00 0.00 N ATOM 648 CA HIS A 40 19.345 1.504 0.903 1.00 0.00 C ATOM 649 C HIS A 40 17.948 0.951 1.182 1.00 0.00 C ATOM 650 O HIS A 40 17.537 -0.046 0.622 1.00 0.00 O ATOM 651 CB HIS A 40 19.854 0.992 -0.444 1.00 0.00 C ATOM 652 CG HIS A 40 21.312 1.334 -0.577 1.00 0.00 C ATOM 653 ND1 HIS A 40 21.747 2.473 -1.236 1.00 0.00 N ATOM 654 CD2 HIS A 40 22.446 0.708 -0.123 1.00 0.00 C ATOM 655 CE1 HIS A 40 23.092 2.496 -1.160 1.00 0.00 C ATOM 656 NE2 HIS A 40 23.568 1.442 -0.493 1.00 0.00 N ATOM 0 H HIS A 40 20.655 0.118 1.863 1.00 0.00 H new ATOM 0 HA HIS A 40 19.304 2.593 0.874 1.00 0.00 H new ATOM 0 HB2 HIS A 40 19.712 -0.086 -0.515 1.00 0.00 H new ATOM 0 HB3 HIS A 40 19.286 1.443 -1.258 1.00 0.00 H new ATOM 0 HD2 HIS A 40 22.464 -0.215 0.437 1.00 0.00 H new ATOM 0 HE1 HIS A 40 23.710 3.272 -1.587 1.00 0.00 H new ATOM 0 HE2 HIS A 40 24.545 1.222 -0.297 1.00 0.00 H new ATOM 664 N ALA A 41 17.223 1.589 2.057 1.00 0.00 N ATOM 665 CA ALA A 41 15.857 1.106 2.398 1.00 0.00 C ATOM 666 C ALA A 41 14.934 1.223 1.183 1.00 0.00 C ATOM 667 O ALA A 41 13.943 0.528 1.085 1.00 0.00 O ATOM 668 CB ALA A 41 15.295 1.947 3.546 1.00 0.00 C ATOM 0 H ALA A 41 17.520 2.429 2.553 1.00 0.00 H new ATOM 0 HA ALA A 41 15.915 0.060 2.698 1.00 0.00 H new ATOM 0 HB1 ALA A 41 14.294 1.596 3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 41 15.943 1.853 4.417 1.00 0.00 H new ATOM 0 HB3 ALA A 41 15.247 2.992 3.241 1.00 0.00 H new ATOM 674 N ASN A 42 15.237 2.095 0.262 1.00 0.00 N ATOM 675 CA ASN A 42 14.350 2.239 -0.926 1.00 0.00 C ATOM 676 C ASN A 42 12.921 2.473 -0.440 1.00 0.00 C ATOM 677 O ASN A 42 12.650 2.433 0.744 1.00 0.00 O ATOM 678 CB ASN A 42 14.393 0.952 -1.754 1.00 0.00 C ATOM 679 CG ASN A 42 15.512 1.046 -2.793 1.00 0.00 C ATOM 680 OD1 ASN A 42 16.675 1.103 -2.446 1.00 0.00 O ATOM 681 ND2 ASN A 42 15.206 1.065 -4.062 1.00 0.00 N ATOM 0 H ASN A 42 16.052 2.708 0.279 1.00 0.00 H new ATOM 0 HA ASN A 42 14.683 3.076 -1.540 1.00 0.00 H new ATOM 0 HB2 ASN A 42 14.559 0.094 -1.102 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.435 0.795 -2.250 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.944 1.128 -4.764 1.00 0.00 H new ATOM 0 HD22 ASN A 42 14.229 1.017 -4.352 1.00 0.00 H new ATOM 688 N PHE A 43 11.998 2.704 -1.330 1.00 0.00 N ATOM 689 CA PHE A 43 10.597 2.921 -0.878 1.00 0.00 C ATOM 690 C PHE A 43 9.667 3.030 -2.080 1.00 0.00 C ATOM 691 O PHE A 43 10.085 3.309 -3.186 1.00 0.00 O ATOM 692 CB PHE A 43 10.511 4.198 -0.035 1.00 0.00 C ATOM 693 CG PHE A 43 10.511 5.415 -0.922 1.00 0.00 C ATOM 694 CD1 PHE A 43 11.598 5.668 -1.760 1.00 0.00 C ATOM 695 CD2 PHE A 43 9.426 6.296 -0.898 1.00 0.00 C ATOM 696 CE1 PHE A 43 11.604 6.805 -2.572 1.00 0.00 C ATOM 697 CE2 PHE A 43 9.430 7.428 -1.711 1.00 0.00 C ATOM 698 CZ PHE A 43 10.518 7.686 -2.549 1.00 0.00 C ATOM 0 H PHE A 43 12.149 2.752 -2.338 1.00 0.00 H new ATOM 0 HA PHE A 43 10.289 2.070 -0.270 1.00 0.00 H new ATOM 0 HB2 PHE A 43 9.604 4.181 0.570 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.354 4.243 0.655 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.434 4.985 -1.781 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.585 6.100 -0.250 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.447 7.004 -3.217 1.00 0.00 H new ATOM 0 HE2 PHE A 43 8.590 8.107 -1.693 1.00 0.00 H new ATOM 0 HZ PHE A 43 10.520 8.564 -3.178 1.00 0.00 H new ATOM 708 N CYS A 44 8.404 2.807 -1.864 1.00 0.00 N ATOM 709 CA CYS A 44 7.426 2.892 -2.978 1.00 0.00 C ATOM 710 C CYS A 44 6.442 4.013 -2.660 1.00 0.00 C ATOM 711 O CYS A 44 5.692 3.932 -1.708 1.00 0.00 O ATOM 712 CB CYS A 44 6.652 1.571 -3.089 1.00 0.00 C ATOM 713 SG CYS A 44 7.670 0.196 -2.488 1.00 0.00 S ATOM 0 H CYS A 44 8.005 2.568 -0.956 1.00 0.00 H new ATOM 0 HA CYS A 44 7.946 3.086 -3.916 1.00 0.00 H new ATOM 0 HB2 CYS A 44 5.731 1.631 -2.510 1.00 0.00 H new ATOM 0 HB3 CYS A 44 6.366 1.395 -4.126 1.00 0.00 H new ATOM 718 N LEU A 45 6.435 5.065 -3.427 1.00 0.00 N ATOM 719 CA LEU A 45 5.487 6.172 -3.120 1.00 0.00 C ATOM 720 C LEU A 45 4.054 5.640 -3.189 1.00 0.00 C ATOM 721 O LEU A 45 3.832 4.460 -3.022 1.00 0.00 O ATOM 722 CB LEU A 45 5.718 7.329 -4.100 1.00 0.00 C ATOM 723 CG LEU A 45 6.808 8.249 -3.549 1.00 0.00 C ATOM 724 CD1 LEU A 45 6.959 9.467 -4.461 1.00 0.00 C ATOM 725 CD2 LEU A 45 6.419 8.711 -2.143 1.00 0.00 C ATOM 0 H LEU A 45 7.034 5.207 -4.241 1.00 0.00 H new ATOM 0 HA LEU A 45 5.656 6.553 -2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.012 6.941 -5.075 1.00 0.00 H new ATOM 0 HB3 LEU A 45 4.793 7.888 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 45 7.753 7.708 -3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.736 10.122 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.234 9.139 -5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.014 10.009 -4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.195 9.367 -1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.474 9.252 -2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 45 6.311 7.844 -1.492 1.00 0.00 H new ATOM 737 N GLY A 46 3.073 6.481 -3.388 1.00 0.00 N ATOM 738 CA GLY A 46 1.677 5.966 -3.425 1.00 0.00 C ATOM 739 C GLY A 46 0.984 6.160 -4.801 1.00 0.00 C ATOM 740 O GLY A 46 -0.229 6.111 -4.852 1.00 0.00 O ATOM 0 H GLY A 46 3.177 7.486 -3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.682 4.905 -3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.091 6.471 -2.657 1.00 0.00 H new ATOM 744 N PRO A 47 1.722 6.363 -5.883 1.00 0.00 N ATOM 745 CA PRO A 47 1.100 6.540 -7.210 1.00 0.00 C ATOM 746 C PRO A 47 0.698 5.187 -7.797 1.00 0.00 C ATOM 747 O PRO A 47 1.521 4.316 -7.994 1.00 0.00 O ATOM 748 CB PRO A 47 2.205 7.153 -8.060 1.00 0.00 C ATOM 749 CG PRO A 47 3.531 6.755 -7.384 1.00 0.00 C ATOM 750 CD PRO A 47 3.198 6.447 -5.914 1.00 0.00 C ATOM 0 HA PRO A 47 0.200 7.153 -7.166 1.00 0.00 H new ATOM 0 HB2 PRO A 47 2.162 6.781 -9.084 1.00 0.00 H new ATOM 0 HB3 PRO A 47 2.103 8.237 -8.110 1.00 0.00 H new ATOM 0 HG2 PRO A 47 3.969 5.885 -7.873 1.00 0.00 H new ATOM 0 HG3 PRO A 47 4.260 7.562 -7.456 1.00 0.00 H new ATOM 0 HD2 PRO A 47 3.656 5.513 -5.590 1.00 0.00 H new ATOM 0 HD3 PRO A 47 3.566 7.230 -5.250 1.00 0.00 H new ATOM 758 N CYS A 48 -0.552 5.007 -8.090 1.00 0.00 N ATOM 759 CA CYS A 48 -0.996 3.716 -8.685 1.00 0.00 C ATOM 760 C CYS A 48 -2.158 3.969 -9.647 1.00 0.00 C ATOM 761 O CYS A 48 -3.300 3.993 -9.237 1.00 0.00 O ATOM 762 CB CYS A 48 -1.453 2.758 -7.581 1.00 0.00 C ATOM 763 SG CYS A 48 -0.019 2.155 -6.660 1.00 0.00 S ATOM 0 H CYS A 48 -1.290 5.696 -7.945 1.00 0.00 H new ATOM 0 HA CYS A 48 -0.161 3.269 -9.225 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.141 3.268 -6.907 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -1.996 1.919 -8.017 1.00 0.00 H new ATOM 768 N PRO A 49 -1.842 4.135 -10.902 1.00 0.00 N ATOM 769 CA PRO A 49 -2.858 4.370 -11.936 1.00 0.00 C ATOM 770 C PRO A 49 -3.607 3.060 -12.217 1.00 0.00 C ATOM 771 O PRO A 49 -3.791 2.256 -11.324 1.00 0.00 O ATOM 772 CB PRO A 49 -2.047 4.882 -13.134 1.00 0.00 C ATOM 773 CG PRO A 49 -0.590 4.416 -12.911 1.00 0.00 C ATOM 774 CD PRO A 49 -0.454 4.097 -11.408 1.00 0.00 C ATOM 0 HA PRO A 49 -3.631 5.088 -11.662 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -2.443 4.484 -14.068 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -2.100 5.969 -13.202 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -0.368 3.536 -13.515 1.00 0.00 H new ATOM 0 HG3 PRO A 49 0.115 5.193 -13.207 1.00 0.00 H new ATOM 0 HD2 PRO A 49 0.002 3.120 -11.248 1.00 0.00 H new ATOM 0 HD3 PRO A 49 0.175 4.829 -10.901 1.00 0.00 H new ATOM 782 N TYR A 50 -4.066 2.828 -13.415 1.00 0.00 N ATOM 783 CA TYR A 50 -4.817 1.560 -13.661 1.00 0.00 C ATOM 784 C TYR A 50 -3.894 0.472 -14.226 1.00 0.00 C ATOM 785 O TYR A 50 -3.313 -0.296 -13.490 1.00 0.00 O ATOM 786 CB TYR A 50 -5.996 1.792 -14.627 1.00 0.00 C ATOM 787 CG TYR A 50 -5.961 3.194 -15.190 1.00 0.00 C ATOM 788 CD1 TYR A 50 -6.360 4.273 -14.395 1.00 0.00 C ATOM 789 CD2 TYR A 50 -5.536 3.412 -16.506 1.00 0.00 C ATOM 790 CE1 TYR A 50 -6.334 5.572 -14.912 1.00 0.00 C ATOM 791 CE2 TYR A 50 -5.509 4.713 -17.024 1.00 0.00 C ATOM 792 CZ TYR A 50 -5.909 5.793 -16.227 1.00 0.00 C ATOM 793 OH TYR A 50 -5.883 7.075 -16.739 1.00 0.00 O ATOM 0 H TYR A 50 -3.959 3.445 -14.220 1.00 0.00 H new ATOM 0 HA TYR A 50 -5.209 1.224 -12.701 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -5.953 1.068 -15.440 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.938 1.629 -14.104 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -6.689 4.103 -13.380 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -5.230 2.579 -17.121 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -6.642 6.405 -14.297 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -5.180 4.883 -18.038 1.00 0.00 H new ATOM 0 HH TYR A 50 -5.330 7.645 -16.165 1.00 0.00 H new ATOM 803 N ILE A 51 -3.781 0.384 -15.524 1.00 0.00 N ATOM 804 CA ILE A 51 -2.932 -0.678 -16.147 1.00 0.00 C ATOM 805 C ILE A 51 -1.674 -0.959 -15.316 1.00 0.00 C ATOM 806 O ILE A 51 -1.151 -2.055 -15.334 1.00 0.00 O ATOM 807 CB ILE A 51 -2.523 -0.237 -17.553 1.00 0.00 C ATOM 808 CG1 ILE A 51 -1.844 1.132 -17.477 1.00 0.00 C ATOM 809 CG2 ILE A 51 -3.766 -0.139 -18.440 1.00 0.00 C ATOM 810 CD1 ILE A 51 -1.091 1.401 -18.781 1.00 0.00 C ATOM 0 H ILE A 51 -4.243 1.007 -16.187 1.00 0.00 H new ATOM 0 HA ILE A 51 -3.518 -1.596 -16.191 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.832 -0.966 -17.976 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.588 1.910 -17.307 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -1.154 1.161 -16.634 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.474 0.175 -19.442 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.253 -1.113 -18.493 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -4.458 0.590 -18.018 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -0.607 2.376 -18.727 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.336 0.629 -18.931 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.792 1.390 -19.615 1.00 0.00 H new ATOM 822 N TRP A 52 -1.176 0.007 -14.596 1.00 0.00 N ATOM 823 CA TRP A 52 0.055 -0.226 -13.780 1.00 0.00 C ATOM 824 C TRP A 52 -0.122 -1.454 -12.883 1.00 0.00 C ATOM 825 O TRP A 52 -0.531 -1.334 -11.746 1.00 0.00 O ATOM 826 CB TRP A 52 0.318 0.992 -12.905 1.00 0.00 C ATOM 827 CG TRP A 52 1.754 1.390 -13.025 1.00 0.00 C ATOM 828 CD1 TRP A 52 2.518 1.828 -12.003 1.00 0.00 C ATOM 829 CD2 TRP A 52 2.609 1.389 -14.206 1.00 0.00 C ATOM 830 NE1 TRP A 52 3.790 2.099 -12.477 1.00 0.00 N ATOM 831 CE2 TRP A 52 3.896 1.844 -13.830 1.00 0.00 C ATOM 832 CE3 TRP A 52 2.397 1.043 -15.552 1.00 0.00 C ATOM 833 CZ2 TRP A 52 4.936 1.949 -14.755 1.00 0.00 C ATOM 834 CZ3 TRP A 52 3.440 1.148 -16.487 1.00 0.00 C ATOM 835 CH2 TRP A 52 4.708 1.600 -16.088 1.00 0.00 C ATOM 0 H TRP A 52 -1.565 0.948 -14.535 1.00 0.00 H new ATOM 0 HA TRP A 52 0.895 -0.394 -14.454 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -0.326 1.817 -13.209 1.00 0.00 H new ATOM 0 HB3 TRP A 52 0.078 0.766 -11.866 1.00 0.00 H new ATOM 0 HD1 TRP A 52 2.190 1.948 -10.981 1.00 0.00 H new ATOM 0 HE1 TRP A 52 4.555 2.445 -11.898 1.00 0.00 H new ATOM 0 HE3 TRP A 52 1.425 0.694 -15.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 5.909 2.297 -14.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 3.266 0.880 -17.518 1.00 0.00 H new ATOM 0 HH2 TRP A 52 5.506 1.678 -16.811 1.00 0.00 H new ATOM 846 N SER A 53 0.206 -2.621 -13.392 1.00 0.00 N ATOM 847 CA SER A 53 0.092 -3.893 -12.600 1.00 0.00 C ATOM 848 C SER A 53 -0.876 -3.734 -11.424 1.00 0.00 C ATOM 849 O SER A 53 -0.467 -3.523 -10.299 1.00 0.00 O ATOM 850 CB SER A 53 1.471 -4.275 -12.062 1.00 0.00 C ATOM 851 OG SER A 53 2.057 -5.242 -12.923 1.00 0.00 O ATOM 0 H SER A 53 0.555 -2.748 -14.342 1.00 0.00 H new ATOM 0 HA SER A 53 -0.292 -4.672 -13.259 1.00 0.00 H new ATOM 0 HB2 SER A 53 2.108 -3.392 -12.000 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.382 -4.676 -11.052 1.00 0.00 H new ATOM 0 HG SER A 53 2.942 -5.489 -12.583 1.00 0.00 H new ATOM 857 N LEU A 54 -2.154 -3.838 -11.666 1.00 0.00 N ATOM 858 CA LEU A 54 -3.129 -3.697 -10.548 1.00 0.00 C ATOM 859 C LEU A 54 -3.263 -5.039 -9.828 1.00 0.00 C ATOM 860 O LEU A 54 -3.464 -6.067 -10.442 1.00 0.00 O ATOM 861 CB LEU A 54 -4.489 -3.267 -11.101 1.00 0.00 C ATOM 862 CG LEU A 54 -4.425 -1.797 -11.519 1.00 0.00 C ATOM 863 CD1 LEU A 54 -5.402 -1.545 -12.671 1.00 0.00 C ATOM 864 CD2 LEU A 54 -4.802 -0.913 -10.328 1.00 0.00 C ATOM 0 H LEU A 54 -2.563 -4.013 -12.584 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.776 -2.941 -9.847 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.760 -3.888 -11.955 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.262 -3.409 -10.346 1.00 0.00 H new ATOM 0 HG LEU A 54 -3.413 -1.558 -11.846 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.354 -0.497 -12.966 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.134 -2.174 -13.520 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.415 -1.785 -12.348 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -4.757 0.135 -10.624 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.813 -1.155 -10.001 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.105 -1.089 -9.509 1.00 0.00 H new ATOM 876 N ASP A 55 -3.146 -5.039 -8.528 1.00 0.00 N ATOM 877 CA ASP A 55 -3.259 -6.316 -7.770 1.00 0.00 C ATOM 878 C ASP A 55 -4.703 -6.510 -7.304 1.00 0.00 C ATOM 879 O ASP A 55 -5.333 -7.505 -7.601 1.00 0.00 O ATOM 880 CB ASP A 55 -2.332 -6.270 -6.553 1.00 0.00 C ATOM 881 CG ASP A 55 -0.916 -6.667 -6.974 1.00 0.00 C ATOM 882 OD1 ASP A 55 -0.698 -6.838 -8.163 1.00 0.00 O ATOM 883 OD2 ASP A 55 -0.073 -6.793 -6.102 1.00 0.00 O ATOM 0 H ASP A 55 -2.977 -4.210 -7.959 1.00 0.00 H new ATOM 0 HA ASP A 55 -2.972 -7.147 -8.415 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -2.328 -5.268 -6.124 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -2.696 -6.947 -5.780 1.00 0.00 H new ATOM 888 N THR A 56 -5.234 -5.566 -6.578 1.00 0.00 N ATOM 889 CA THR A 56 -6.638 -5.699 -6.097 1.00 0.00 C ATOM 890 C THR A 56 -7.575 -4.980 -7.068 1.00 0.00 C ATOM 891 O THR A 56 -7.302 -3.883 -7.512 1.00 0.00 O ATOM 892 CB THR A 56 -6.768 -5.071 -4.708 1.00 0.00 C ATOM 893 OG1 THR A 56 -7.055 -3.686 -4.840 1.00 0.00 O ATOM 894 CG2 THR A 56 -5.459 -5.251 -3.936 1.00 0.00 C ATOM 0 H THR A 56 -4.757 -4.709 -6.297 1.00 0.00 H new ATOM 0 HA THR A 56 -6.904 -6.755 -6.043 1.00 0.00 H new ATOM 0 HB THR A 56 -7.576 -5.560 -4.165 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.140 -3.283 -3.951 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.555 -4.803 -2.947 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.241 -6.314 -3.833 1.00 0.00 H new ATOM 0 HG23 THR A 56 -4.647 -4.765 -4.477 1.00 0.00 H new ATOM 902 N GLN A 57 -8.679 -5.587 -7.404 1.00 0.00 N ATOM 903 CA GLN A 57 -9.626 -4.933 -8.347 1.00 0.00 C ATOM 904 C GLN A 57 -10.032 -3.564 -7.796 1.00 0.00 C ATOM 905 O GLN A 57 -10.384 -2.668 -8.537 1.00 0.00 O ATOM 906 CB GLN A 57 -10.868 -5.806 -8.515 1.00 0.00 C ATOM 907 CG GLN A 57 -11.279 -5.831 -9.988 1.00 0.00 C ATOM 908 CD GLN A 57 -10.719 -7.090 -10.652 1.00 0.00 C ATOM 909 OE1 GLN A 57 -9.603 -7.488 -10.383 1.00 0.00 O ATOM 910 NE2 GLN A 57 -11.452 -7.738 -11.516 1.00 0.00 N ATOM 0 H GLN A 57 -8.965 -6.506 -7.067 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.142 -4.805 -9.315 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.664 -6.818 -8.166 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -11.684 -5.417 -7.905 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -12.365 -5.814 -10.074 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -10.905 -4.942 -10.496 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -12.389 -7.404 -11.742 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.088 -8.578 -11.965 1.00 0.00 H new ATOM 919 N TYR A 58 -9.981 -3.390 -6.504 1.00 0.00 N ATOM 920 CA TYR A 58 -10.359 -2.072 -5.923 1.00 0.00 C ATOM 921 C TYR A 58 -9.369 -1.011 -6.424 1.00 0.00 C ATOM 922 O TYR A 58 -9.751 0.086 -6.785 1.00 0.00 O ATOM 923 CB TYR A 58 -10.332 -2.161 -4.384 1.00 0.00 C ATOM 924 CG TYR A 58 -10.022 -0.809 -3.788 1.00 0.00 C ATOM 925 CD1 TYR A 58 -10.954 0.231 -3.885 1.00 0.00 C ATOM 926 CD2 TYR A 58 -8.798 -0.594 -3.146 1.00 0.00 C ATOM 927 CE1 TYR A 58 -10.659 1.484 -3.338 1.00 0.00 C ATOM 928 CE2 TYR A 58 -8.505 0.660 -2.601 1.00 0.00 C ATOM 929 CZ TYR A 58 -9.435 1.697 -2.698 1.00 0.00 C ATOM 930 OH TYR A 58 -9.146 2.928 -2.162 1.00 0.00 O ATOM 0 H TYR A 58 -9.696 -4.099 -5.829 1.00 0.00 H new ATOM 0 HA TYR A 58 -11.367 -1.795 -6.233 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -11.295 -2.516 -4.016 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -9.582 -2.886 -4.068 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -11.899 0.066 -4.381 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -8.079 -1.397 -3.071 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -11.377 2.287 -3.410 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -7.560 0.826 -2.105 1.00 0.00 H new ATOM 0 HH TYR A 58 -8.445 2.833 -1.484 1.00 0.00 H new ATOM 940 N SER A 59 -8.103 -1.330 -6.455 1.00 0.00 N ATOM 941 CA SER A 59 -7.097 -0.341 -6.937 1.00 0.00 C ATOM 942 C SER A 59 -7.486 0.135 -8.337 1.00 0.00 C ATOM 943 O SER A 59 -7.035 1.163 -8.800 1.00 0.00 O ATOM 944 CB SER A 59 -5.715 -0.997 -6.986 1.00 0.00 C ATOM 945 OG SER A 59 -5.773 -2.158 -7.803 1.00 0.00 O ATOM 0 H SER A 59 -7.723 -2.232 -6.168 1.00 0.00 H new ATOM 0 HA SER A 59 -7.068 0.510 -6.256 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.981 -0.296 -7.383 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.390 -1.263 -5.980 1.00 0.00 H new ATOM 0 HG SER A 59 -6.331 -2.836 -7.368 1.00 0.00 H new ATOM 951 N LYS A 60 -8.325 -0.601 -9.014 1.00 0.00 N ATOM 952 CA LYS A 60 -8.747 -0.183 -10.379 1.00 0.00 C ATOM 953 C LYS A 60 -9.802 0.916 -10.255 1.00 0.00 C ATOM 954 O LYS A 60 -9.804 1.879 -10.997 1.00 0.00 O ATOM 955 CB LYS A 60 -9.336 -1.389 -11.121 1.00 0.00 C ATOM 956 CG LYS A 60 -10.143 -0.915 -12.330 1.00 0.00 C ATOM 957 CD LYS A 60 -10.710 -2.128 -13.070 1.00 0.00 C ATOM 958 CE LYS A 60 -10.246 -2.100 -14.528 1.00 0.00 C ATOM 959 NZ LYS A 60 -9.618 -3.406 -14.873 1.00 0.00 N ATOM 0 H LYS A 60 -8.736 -1.473 -8.680 1.00 0.00 H new ATOM 0 HA LYS A 60 -7.890 0.194 -10.936 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -8.535 -2.053 -11.446 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -9.974 -1.963 -10.450 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -10.953 -0.261 -12.007 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.509 -0.331 -12.998 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -10.378 -3.048 -12.589 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -11.799 -2.119 -13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -11.092 -1.906 -15.187 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.532 -1.290 -14.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -9.302 -3.388 -15.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.801 -3.573 -14.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.312 -4.170 -14.745 1.00 0.00 H new ATOM 973 N VAL A 61 -10.698 0.782 -9.317 1.00 0.00 N ATOM 974 CA VAL A 61 -11.750 1.815 -9.136 1.00 0.00 C ATOM 975 C VAL A 61 -11.131 3.059 -8.502 1.00 0.00 C ATOM 976 O VAL A 61 -10.914 4.055 -9.159 1.00 0.00 O ATOM 977 CB VAL A 61 -12.840 1.260 -8.222 1.00 0.00 C ATOM 978 CG1 VAL A 61 -13.782 2.387 -7.801 1.00 0.00 C ATOM 979 CG2 VAL A 61 -13.627 0.191 -8.977 1.00 0.00 C ATOM 0 H VAL A 61 -10.745 -0.002 -8.667 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.182 2.079 -10.101 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.385 0.824 -7.333 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -14.559 1.988 -7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.218 3.152 -7.267 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.242 2.826 -8.686 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -14.408 -0.210 -8.331 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -14.082 0.632 -9.864 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.954 -0.613 -9.276 1.00 0.00 H new ATOM 989 N LEU A 62 -10.839 3.006 -7.231 1.00 0.00 N ATOM 990 CA LEU A 62 -10.228 4.184 -6.554 1.00 0.00 C ATOM 991 C LEU A 62 -9.128 4.761 -7.451 1.00 0.00 C ATOM 992 O LEU A 62 -8.827 5.937 -7.402 1.00 0.00 O ATOM 993 CB LEU A 62 -9.634 3.735 -5.215 1.00 0.00 C ATOM 994 CG LEU A 62 -8.822 4.868 -4.581 1.00 0.00 C ATOM 995 CD1 LEU A 62 -9.717 5.701 -3.656 1.00 0.00 C ATOM 996 CD2 LEU A 62 -7.679 4.262 -3.769 1.00 0.00 C ATOM 0 H LEU A 62 -10.998 2.196 -6.632 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.982 4.951 -6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.434 3.431 -4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.997 2.864 -5.367 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.424 5.513 -5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.131 6.504 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.538 6.128 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.119 5.064 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -7.094 5.060 -3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.088 3.620 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.039 3.673 -4.425 1.00 0.00 H new ATOM 1008 N ALA A 63 -8.532 3.942 -8.280 1.00 0.00 N ATOM 1009 CA ALA A 63 -7.461 4.446 -9.188 1.00 0.00 C ATOM 1010 C ALA A 63 -7.996 5.645 -9.973 1.00 0.00 C ATOM 1011 O ALA A 63 -7.476 6.739 -9.887 1.00 0.00 O ATOM 1012 CB ALA A 63 -7.053 3.334 -10.162 1.00 0.00 C ATOM 0 H ALA A 63 -8.741 2.947 -8.366 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.592 4.749 -8.603 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.270 3.701 -10.826 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.680 2.477 -9.601 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.918 3.032 -10.753 1.00 0.00 H new ATOM 1018 N LEU A 64 -9.039 5.445 -10.731 1.00 0.00 N ATOM 1019 CA LEU A 64 -9.621 6.568 -11.518 1.00 0.00 C ATOM 1020 C LEU A 64 -10.289 7.551 -10.562 1.00 0.00 C ATOM 1021 O LEU A 64 -10.350 8.735 -10.809 1.00 0.00 O ATOM 1022 CB LEU A 64 -10.659 6.009 -12.486 1.00 0.00 C ATOM 1023 CG LEU A 64 -9.943 5.196 -13.560 1.00 0.00 C ATOM 1024 CD1 LEU A 64 -10.944 4.283 -14.268 1.00 0.00 C ATOM 1025 CD2 LEU A 64 -9.308 6.145 -14.578 1.00 0.00 C ATOM 0 H LEU A 64 -9.514 4.549 -10.839 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.838 7.080 -12.078 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -11.374 5.382 -11.952 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -11.225 6.821 -12.942 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.167 4.588 -13.095 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.429 3.704 -15.035 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.395 3.606 -13.543 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.723 4.888 -14.732 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -8.796 5.565 -15.346 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -10.084 6.755 -15.041 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -8.591 6.792 -14.074 1.00 0.00 H new ATOM 1037 N TYR A 65 -10.784 7.063 -9.466 1.00 0.00 N ATOM 1038 CA TYR A 65 -11.440 7.961 -8.477 1.00 0.00 C ATOM 1039 C TYR A 65 -10.504 9.135 -8.182 1.00 0.00 C ATOM 1040 O TYR A 65 -10.935 10.232 -7.883 1.00 0.00 O ATOM 1041 CB TYR A 65 -11.708 7.173 -7.193 1.00 0.00 C ATOM 1042 CG TYR A 65 -12.459 8.030 -6.205 1.00 0.00 C ATOM 1043 CD1 TYR A 65 -11.756 8.873 -5.338 1.00 0.00 C ATOM 1044 CD2 TYR A 65 -13.858 7.973 -6.146 1.00 0.00 C ATOM 1045 CE1 TYR A 65 -12.447 9.659 -4.410 1.00 0.00 C ATOM 1046 CE2 TYR A 65 -14.550 8.762 -5.218 1.00 0.00 C ATOM 1047 CZ TYR A 65 -13.844 9.603 -4.349 1.00 0.00 C ATOM 1048 OH TYR A 65 -14.526 10.380 -3.435 1.00 0.00 O ATOM 0 H TYR A 65 -10.764 6.076 -9.208 1.00 0.00 H new ATOM 0 HA TYR A 65 -12.383 8.338 -8.872 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -12.285 6.277 -7.421 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.765 6.843 -6.757 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -10.678 8.917 -5.385 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -14.402 7.322 -6.815 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -11.903 10.309 -3.741 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -15.628 8.722 -5.173 1.00 0.00 H new ATOM 0 HH TYR A 65 -15.489 10.222 -3.526 1.00 0.00 H new ATOM 1058 N ASN A 66 -9.223 8.907 -8.280 1.00 0.00 N ATOM 1059 CA ASN A 66 -8.236 9.994 -8.023 1.00 0.00 C ATOM 1060 C ASN A 66 -7.799 10.587 -9.356 1.00 0.00 C ATOM 1061 O ASN A 66 -7.957 11.763 -9.615 1.00 0.00 O ATOM 1062 CB ASN A 66 -7.009 9.404 -7.342 1.00 0.00 C ATOM 1063 CG ASN A 66 -6.131 10.530 -6.795 1.00 0.00 C ATOM 1064 OD1 ASN A 66 -4.924 10.492 -6.926 1.00 0.00 O ATOM 1065 ND2 ASN A 66 -6.687 11.540 -6.182 1.00 0.00 N ATOM 0 H ASN A 66 -8.814 8.006 -8.529 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.689 10.759 -7.392 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.314 8.742 -6.532 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -6.443 8.800 -8.051 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.108 12.295 -5.814 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.700 11.574 -6.071 1.00 0.00 H new ATOM 1072 N GLN A 67 -7.248 9.760 -10.201 1.00 0.00 N ATOM 1073 CA GLN A 67 -6.785 10.233 -11.538 1.00 0.00 C ATOM 1074 C GLN A 67 -7.789 11.228 -12.117 1.00 0.00 C ATOM 1075 O GLN A 67 -7.452 12.079 -12.916 1.00 0.00 O ATOM 1076 CB GLN A 67 -6.653 9.031 -12.478 1.00 0.00 C ATOM 1077 CG GLN A 67 -5.233 8.466 -12.390 1.00 0.00 C ATOM 1078 CD GLN A 67 -4.472 8.794 -13.675 1.00 0.00 C ATOM 1079 OE1 GLN A 67 -4.052 7.905 -14.390 1.00 0.00 O ATOM 1080 NE2 GLN A 67 -4.274 10.042 -14.003 1.00 0.00 N ATOM 0 H GLN A 67 -7.097 8.767 -10.021 1.00 0.00 H new ATOM 0 HA GLN A 67 -5.819 10.727 -11.432 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.378 8.264 -12.208 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.873 9.331 -13.502 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -4.715 8.889 -11.530 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.268 7.387 -12.241 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -4.626 10.789 -13.404 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -3.767 10.270 -14.858 1.00 0.00 H new ATOM 1089 N HIS A 68 -9.017 11.129 -11.710 1.00 0.00 N ATOM 1090 CA HIS A 68 -10.057 12.067 -12.221 1.00 0.00 C ATOM 1091 C HIS A 68 -10.059 13.330 -11.356 1.00 0.00 C ATOM 1092 O HIS A 68 -10.084 14.437 -11.855 1.00 0.00 O ATOM 1093 CB HIS A 68 -11.432 11.401 -12.147 1.00 0.00 C ATOM 1094 CG HIS A 68 -11.682 10.609 -13.400 1.00 0.00 C ATOM 1095 ND1 HIS A 68 -11.326 9.275 -13.518 1.00 0.00 N ATOM 1096 CD2 HIS A 68 -12.263 10.950 -14.595 1.00 0.00 C ATOM 1097 CE1 HIS A 68 -11.696 8.865 -14.745 1.00 0.00 C ATOM 1098 NE2 HIS A 68 -12.273 9.847 -15.443 1.00 0.00 N ATOM 0 H HIS A 68 -9.352 10.436 -11.041 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.838 12.326 -13.257 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -11.483 10.747 -11.276 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -12.207 12.158 -12.023 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -10.867 8.708 -12.805 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.653 11.927 -14.840 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -11.545 7.864 -15.120 1.00 0.00 H new ATOM 1106 N ASN A 69 -10.032 13.168 -10.061 1.00 0.00 N ATOM 1107 CA ASN A 69 -10.031 14.353 -9.159 1.00 0.00 C ATOM 1108 C ASN A 69 -8.613 14.587 -8.623 1.00 0.00 C ATOM 1109 O ASN A 69 -8.155 13.862 -7.763 1.00 0.00 O ATOM 1110 CB ASN A 69 -10.975 14.095 -7.982 1.00 0.00 C ATOM 1111 CG ASN A 69 -12.400 13.899 -8.501 1.00 0.00 C ATOM 1112 OD1 ASN A 69 -12.874 12.785 -8.604 1.00 0.00 O ATOM 1113 ND2 ASN A 69 -13.109 14.943 -8.834 1.00 0.00 N ATOM 0 H ASN A 69 -10.011 12.264 -9.589 1.00 0.00 H new ATOM 0 HA ASN A 69 -10.363 15.231 -9.713 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.653 13.211 -7.431 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -10.943 14.933 -7.286 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -14.061 14.824 -9.181 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -12.711 15.878 -8.748 1.00 0.00 H new ATOM 1120 N PRO A 70 -7.960 15.597 -9.142 1.00 0.00 N ATOM 1121 CA PRO A 70 -6.592 15.951 -8.725 1.00 0.00 C ATOM 1122 C PRO A 70 -6.623 16.689 -7.383 1.00 0.00 C ATOM 1123 O PRO A 70 -7.209 17.746 -7.260 1.00 0.00 O ATOM 1124 CB PRO A 70 -6.101 16.870 -9.845 1.00 0.00 C ATOM 1125 CG PRO A 70 -7.366 17.440 -10.527 1.00 0.00 C ATOM 1126 CD PRO A 70 -8.520 16.479 -10.187 1.00 0.00 C ATOM 0 HA PRO A 70 -5.946 15.085 -8.582 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -5.480 17.672 -9.445 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.489 16.319 -10.559 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -7.581 18.446 -10.166 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -7.226 17.511 -11.606 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -9.395 17.019 -9.826 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -8.835 15.910 -11.062 1.00 0.00 H new ATOM 1134 N GLY A 71 -5.997 16.141 -6.378 1.00 0.00 N ATOM 1135 CA GLY A 71 -5.994 16.813 -5.048 1.00 0.00 C ATOM 1136 C GLY A 71 -6.629 15.893 -4.004 1.00 0.00 C ATOM 1137 O GLY A 71 -6.642 16.193 -2.826 1.00 0.00 O ATOM 0 H GLY A 71 -5.488 15.258 -6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.973 17.059 -4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.545 17.752 -5.103 1.00 0.00 H new ATOM 1141 N ALA A 72 -7.151 14.771 -4.421 1.00 0.00 N ATOM 1142 CA ALA A 72 -7.774 13.836 -3.449 1.00 0.00 C ATOM 1143 C ALA A 72 -6.726 12.835 -2.978 1.00 0.00 C ATOM 1144 O ALA A 72 -6.137 12.113 -3.756 1.00 0.00 O ATOM 1145 CB ALA A 72 -8.928 13.090 -4.112 1.00 0.00 C ATOM 0 H ALA A 72 -7.171 14.464 -5.394 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.157 14.400 -2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -9.380 12.406 -3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.676 13.806 -4.452 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.553 12.524 -4.965 1.00 0.00 H new ATOM 1151 N SER A 73 -6.490 12.794 -1.705 1.00 0.00 N ATOM 1152 CA SER A 73 -5.475 11.850 -1.160 1.00 0.00 C ATOM 1153 C SER A 73 -6.070 10.443 -1.079 1.00 0.00 C ATOM 1154 O SER A 73 -5.406 9.503 -0.690 1.00 0.00 O ATOM 1155 CB SER A 73 -5.054 12.307 0.237 1.00 0.00 C ATOM 1156 OG SER A 73 -4.606 11.183 0.983 1.00 0.00 O ATOM 0 H SER A 73 -6.957 13.376 -1.009 1.00 0.00 H new ATOM 0 HA SER A 73 -4.605 11.836 -1.817 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.260 13.050 0.165 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.893 12.784 0.744 1.00 0.00 H new ATOM 0 HG SER A 73 -4.449 10.429 0.376 1.00 0.00 H new ATOM 1162 N ALA A 74 -7.314 10.286 -1.444 1.00 0.00 N ATOM 1163 CA ALA A 74 -7.941 8.935 -1.383 1.00 0.00 C ATOM 1164 C ALA A 74 -7.378 8.050 -2.496 1.00 0.00 C ATOM 1165 O ALA A 74 -7.724 6.894 -2.611 1.00 0.00 O ATOM 1166 CB ALA A 74 -9.459 9.062 -1.540 1.00 0.00 C ATOM 0 H ALA A 74 -7.922 11.033 -1.781 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.717 8.480 -0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.914 8.072 -1.495 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.857 9.681 -0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.688 9.523 -2.501 1.00 0.00 H new ATOM 1172 N ALA A 75 -6.508 8.580 -3.312 1.00 0.00 N ATOM 1173 CA ALA A 75 -5.916 7.763 -4.409 1.00 0.00 C ATOM 1174 C ALA A 75 -5.423 6.429 -3.834 1.00 0.00 C ATOM 1175 O ALA A 75 -5.531 6.194 -2.647 1.00 0.00 O ATOM 1176 CB ALA A 75 -4.742 8.530 -5.019 1.00 0.00 C ATOM 0 H ALA A 75 -6.181 9.545 -3.266 1.00 0.00 H new ATOM 0 HA ALA A 75 -6.663 7.568 -5.178 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.301 7.941 -5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.096 9.481 -5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -3.991 8.716 -4.251 1.00 0.00 H new ATOM 1182 N PRO A 76 -4.887 5.592 -4.687 1.00 0.00 N ATOM 1183 CA PRO A 76 -4.371 4.275 -4.274 1.00 0.00 C ATOM 1184 C PRO A 76 -3.049 4.457 -3.534 1.00 0.00 C ATOM 1185 O PRO A 76 -2.681 5.560 -3.185 1.00 0.00 O ATOM 1186 CB PRO A 76 -4.170 3.531 -5.591 1.00 0.00 C ATOM 1187 CG PRO A 76 -4.037 4.619 -6.679 1.00 0.00 C ATOM 1188 CD PRO A 76 -4.736 5.876 -6.129 1.00 0.00 C ATOM 0 HA PRO A 76 -5.036 3.736 -3.599 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -3.278 2.906 -5.554 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.013 2.872 -5.799 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.989 4.823 -6.898 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.500 4.294 -7.611 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.140 6.772 -6.300 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.701 6.039 -6.608 1.00 0.00 H new ATOM 1196 N CYS A 77 -2.332 3.401 -3.266 1.00 0.00 N ATOM 1197 CA CYS A 77 -1.061 3.587 -2.525 1.00 0.00 C ATOM 1198 C CYS A 77 0.017 2.582 -2.956 1.00 0.00 C ATOM 1199 O CYS A 77 0.116 1.497 -2.418 1.00 0.00 O ATOM 1200 CB CYS A 77 -1.342 3.432 -1.034 1.00 0.00 C ATOM 1201 SG CYS A 77 -0.983 4.995 -0.204 1.00 0.00 S ATOM 0 H CYS A 77 -2.566 2.442 -3.522 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.678 4.583 -2.748 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.383 3.151 -0.874 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -0.729 2.634 -0.616 1.00 0.00 H new ATOM 1206 N CYS A 78 0.850 2.952 -3.895 1.00 0.00 N ATOM 1207 CA CYS A 78 1.957 2.037 -4.318 1.00 0.00 C ATOM 1208 C CYS A 78 2.701 1.576 -3.050 1.00 0.00 C ATOM 1209 O CYS A 78 2.832 2.328 -2.105 1.00 0.00 O ATOM 1210 CB CYS A 78 2.919 2.804 -5.239 1.00 0.00 C ATOM 1211 SG CYS A 78 4.389 1.801 -5.569 1.00 0.00 S ATOM 0 H CYS A 78 0.813 3.845 -4.387 1.00 0.00 H new ATOM 0 HA CYS A 78 1.564 1.175 -4.856 1.00 0.00 H new ATOM 0 HB2 CYS A 78 2.419 3.051 -6.176 1.00 0.00 H new ATOM 0 HB3 CYS A 78 3.208 3.746 -4.773 1.00 0.00 H new ATOM 1216 N VAL A 79 3.172 0.351 -3.000 1.00 0.00 N ATOM 1217 CA VAL A 79 3.871 -0.115 -1.762 1.00 0.00 C ATOM 1218 C VAL A 79 5.013 -1.091 -2.110 1.00 0.00 C ATOM 1219 O VAL A 79 5.254 -1.367 -3.262 1.00 0.00 O ATOM 1220 CB VAL A 79 2.841 -0.798 -0.849 1.00 0.00 C ATOM 1221 CG1 VAL A 79 1.505 -0.086 -0.989 1.00 0.00 C ATOM 1222 CG2 VAL A 79 2.659 -2.265 -1.250 1.00 0.00 C ATOM 0 H VAL A 79 3.104 -0.336 -3.751 1.00 0.00 H new ATOM 0 HA VAL A 79 4.314 0.739 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 79 3.196 -0.749 0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.768 -0.565 -0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.617 0.959 -0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.170 -0.141 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.926 -2.734 -0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.310 -2.320 -2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.612 -2.787 -1.162 1.00 0.00 H new ATOM 1232 N PRO A 80 5.686 -1.577 -1.087 1.00 0.00 N ATOM 1233 CA PRO A 80 6.807 -2.525 -1.237 1.00 0.00 C ATOM 1234 C PRO A 80 6.285 -3.969 -1.271 1.00 0.00 C ATOM 1235 O PRO A 80 5.778 -4.472 -0.288 1.00 0.00 O ATOM 1236 CB PRO A 80 7.624 -2.303 0.038 1.00 0.00 C ATOM 1237 CG PRO A 80 6.648 -1.711 1.084 1.00 0.00 C ATOM 1238 CD PRO A 80 5.412 -1.211 0.313 1.00 0.00 C ATOM 0 HA PRO A 80 7.376 -2.371 -2.154 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.052 -3.240 0.393 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.455 -1.622 -0.147 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.365 -2.465 1.818 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.118 -0.894 1.631 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.499 -1.682 0.676 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.282 -0.135 0.425 1.00 0.00 H new ATOM 1246 N GLN A 81 6.412 -4.645 -2.380 1.00 0.00 N ATOM 1247 CA GLN A 81 5.932 -6.053 -2.450 1.00 0.00 C ATOM 1248 C GLN A 81 6.983 -6.969 -1.822 1.00 0.00 C ATOM 1249 O GLN A 81 6.788 -7.513 -0.754 1.00 0.00 O ATOM 1250 CB GLN A 81 5.717 -6.448 -3.914 1.00 0.00 C ATOM 1251 CG GLN A 81 4.625 -7.516 -3.999 1.00 0.00 C ATOM 1252 CD GLN A 81 5.201 -8.788 -4.623 1.00 0.00 C ATOM 1253 OE1 GLN A 81 5.909 -8.728 -5.608 1.00 0.00 O ATOM 1254 NE2 GLN A 81 4.921 -9.946 -4.090 1.00 0.00 N ATOM 0 H GLN A 81 6.827 -4.283 -3.239 1.00 0.00 H new ATOM 0 HA GLN A 81 4.990 -6.149 -1.910 1.00 0.00 H new ATOM 0 HB2 GLN A 81 5.432 -5.574 -4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 81 6.646 -6.828 -4.340 1.00 0.00 H new ATOM 0 HG2 GLN A 81 4.234 -7.731 -3.005 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.790 -7.151 -4.597 1.00 0.00 H new ATOM 0 HE21 GLN A 81 4.326 -9.996 -3.263 1.00 0.00 H new ATOM 0 HE22 GLN A 81 5.297 -10.801 -4.501 1.00 0.00 H new ATOM 1263 N ALA A 82 8.103 -7.132 -2.472 1.00 0.00 N ATOM 1264 CA ALA A 82 9.173 -8.001 -1.907 1.00 0.00 C ATOM 1265 C ALA A 82 10.112 -7.143 -1.058 1.00 0.00 C ATOM 1266 O ALA A 82 10.175 -5.940 -1.213 1.00 0.00 O ATOM 1267 CB ALA A 82 9.962 -8.649 -3.047 1.00 0.00 C ATOM 0 H ALA A 82 8.323 -6.701 -3.370 1.00 0.00 H new ATOM 0 HA ALA A 82 8.727 -8.782 -1.291 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.745 -9.285 -2.633 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.290 -9.252 -3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.414 -7.872 -3.664 1.00 0.00 H new ATOM 1273 N LEU A 83 10.841 -7.745 -0.159 1.00 0.00 N ATOM 1274 CA LEU A 83 11.765 -6.947 0.693 1.00 0.00 C ATOM 1275 C LEU A 83 13.079 -7.691 0.877 1.00 0.00 C ATOM 1276 O LEU A 83 13.363 -8.670 0.214 1.00 0.00 O ATOM 1277 CB LEU A 83 11.130 -6.722 2.068 1.00 0.00 C ATOM 1278 CG LEU A 83 9.852 -5.910 1.907 1.00 0.00 C ATOM 1279 CD1 LEU A 83 8.856 -6.298 3.001 1.00 0.00 C ATOM 1280 CD2 LEU A 83 10.181 -4.422 2.024 1.00 0.00 C ATOM 0 H LEU A 83 10.837 -8.749 0.021 1.00 0.00 H new ATOM 0 HA LEU A 83 11.952 -5.990 0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.909 -7.679 2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 83 11.827 -6.198 2.722 1.00 0.00 H new ATOM 0 HG LEU A 83 9.413 -6.113 0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.942 -5.716 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 83 8.623 -7.360 2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.293 -6.095 3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 83 9.268 -3.837 1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.619 -4.222 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.890 -4.144 1.245 1.00 0.00 H new ATOM 1292 N GLU A 84 13.877 -7.227 1.788 1.00 0.00 N ATOM 1293 CA GLU A 84 15.184 -7.878 2.062 1.00 0.00 C ATOM 1294 C GLU A 84 15.543 -7.637 3.528 1.00 0.00 C ATOM 1295 O GLU A 84 15.055 -6.705 4.131 1.00 0.00 O ATOM 1296 CB GLU A 84 16.260 -7.273 1.158 1.00 0.00 C ATOM 1297 CG GLU A 84 16.479 -8.180 -0.054 1.00 0.00 C ATOM 1298 CD GLU A 84 17.847 -8.855 0.054 1.00 0.00 C ATOM 1299 OE1 GLU A 84 18.788 -8.184 0.447 1.00 0.00 O ATOM 1300 OE2 GLU A 84 17.932 -10.031 -0.259 1.00 0.00 O ATOM 0 H GLU A 84 13.677 -6.410 2.365 1.00 0.00 H new ATOM 0 HA GLU A 84 15.121 -8.948 1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.958 -6.278 0.831 1.00 0.00 H new ATOM 0 HB3 GLU A 84 17.192 -7.157 1.712 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.693 -8.933 -0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 84 16.421 -7.597 -0.973 1.00 0.00 H new ATOM 1307 N PRO A 85 16.379 -8.485 4.060 1.00 0.00 N ATOM 1308 CA PRO A 85 16.810 -8.390 5.464 1.00 0.00 C ATOM 1309 C PRO A 85 17.805 -7.239 5.651 1.00 0.00 C ATOM 1310 O PRO A 85 17.913 -6.360 4.819 1.00 0.00 O ATOM 1311 CB PRO A 85 17.451 -9.752 5.739 1.00 0.00 C ATOM 1312 CG PRO A 85 17.841 -10.335 4.363 1.00 0.00 C ATOM 1313 CD PRO A 85 16.976 -9.610 3.315 1.00 0.00 C ATOM 0 HA PRO A 85 15.992 -8.175 6.152 1.00 0.00 H new ATOM 0 HB2 PRO A 85 18.327 -9.647 6.379 1.00 0.00 H new ATOM 0 HB3 PRO A 85 16.755 -10.412 6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 85 18.901 -10.181 4.164 1.00 0.00 H new ATOM 0 HG3 PRO A 85 17.664 -11.410 4.334 1.00 0.00 H new ATOM 0 HD2 PRO A 85 17.577 -9.259 2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 85 16.210 -10.268 2.905 1.00 0.00 H new ATOM 1321 N LEU A 86 18.510 -7.221 6.750 1.00 0.00 N ATOM 1322 CA LEU A 86 19.468 -6.107 6.997 1.00 0.00 C ATOM 1323 C LEU A 86 20.426 -6.494 8.140 1.00 0.00 C ATOM 1324 O LEU A 86 20.011 -6.612 9.272 1.00 0.00 O ATOM 1325 CB LEU A 86 18.640 -4.852 7.353 1.00 0.00 C ATOM 1326 CG LEU A 86 19.369 -3.941 8.352 1.00 0.00 C ATOM 1327 CD1 LEU A 86 20.388 -3.063 7.633 1.00 0.00 C ATOM 1328 CD2 LEU A 86 18.348 -3.042 9.049 1.00 0.00 C ATOM 0 H LEU A 86 18.464 -7.927 7.485 1.00 0.00 H new ATOM 0 HA LEU A 86 20.077 -5.903 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 86 18.424 -4.291 6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 86 17.682 -5.158 7.774 1.00 0.00 H new ATOM 0 HG LEU A 86 19.888 -4.565 9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 86 20.894 -2.425 8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 86 21.121 -3.694 7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 86 19.878 -2.442 6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 86 18.860 -2.393 9.760 1.00 0.00 H new ATOM 0 HD22 LEU A 86 17.833 -2.432 8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 86 17.622 -3.659 9.579 1.00 0.00 H new ATOM 1340 N PRO A 87 21.686 -6.662 7.812 1.00 0.00 N ATOM 1341 CA PRO A 87 22.723 -7.019 8.802 1.00 0.00 C ATOM 1342 C PRO A 87 23.084 -5.787 9.632 1.00 0.00 C ATOM 1343 O PRO A 87 23.586 -4.807 9.119 1.00 0.00 O ATOM 1344 CB PRO A 87 23.904 -7.475 7.941 1.00 0.00 C ATOM 1345 CG PRO A 87 23.696 -6.840 6.545 1.00 0.00 C ATOM 1346 CD PRO A 87 22.197 -6.508 6.434 1.00 0.00 C ATOM 0 HA PRO A 87 22.410 -7.787 9.509 1.00 0.00 H new ATOM 0 HB2 PRO A 87 24.850 -7.154 8.377 1.00 0.00 H new ATOM 0 HB3 PRO A 87 23.938 -8.562 7.872 1.00 0.00 H new ATOM 0 HG2 PRO A 87 24.302 -5.941 6.434 1.00 0.00 H new ATOM 0 HG3 PRO A 87 24.000 -7.528 5.757 1.00 0.00 H new ATOM 0 HD2 PRO A 87 22.040 -5.495 6.062 1.00 0.00 H new ATOM 0 HD3 PRO A 87 21.690 -7.183 5.744 1.00 0.00 H new ATOM 1354 N ILE A 88 22.817 -5.819 10.908 1.00 0.00 N ATOM 1355 CA ILE A 88 23.129 -4.637 11.756 1.00 0.00 C ATOM 1356 C ILE A 88 23.918 -5.056 12.991 1.00 0.00 C ATOM 1357 O ILE A 88 24.465 -6.137 13.070 1.00 0.00 O ATOM 1358 CB ILE A 88 21.821 -3.980 12.211 1.00 0.00 C ATOM 1359 CG1 ILE A 88 21.225 -4.768 13.383 1.00 0.00 C ATOM 1360 CG2 ILE A 88 20.828 -3.985 11.058 1.00 0.00 C ATOM 1361 CD1 ILE A 88 19.812 -4.277 13.674 1.00 0.00 C ATOM 0 H ILE A 88 22.398 -6.609 11.398 1.00 0.00 H new ATOM 0 HA ILE A 88 23.725 -3.937 11.170 1.00 0.00 H new ATOM 0 HB ILE A 88 22.025 -2.956 12.525 1.00 0.00 H new ATOM 0 HG12 ILE A 88 21.208 -5.832 13.146 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.850 -4.649 14.268 1.00 0.00 H new ATOM 0 HG21 ILE A 88 19.896 -3.518 11.378 1.00 0.00 H new ATOM 0 HG22 ILE A 88 21.243 -3.428 10.218 1.00 0.00 H new ATOM 0 HG23 ILE A 88 20.632 -5.012 10.751 1.00 0.00 H new ATOM 0 HD11 ILE A 88 19.395 -4.842 14.508 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.840 -3.218 13.931 1.00 0.00 H new ATOM 0 HD13 ILE A 88 19.188 -4.420 12.792 1.00 0.00 H new ATOM 1373 N VAL A 89 23.935 -4.194 13.964 1.00 0.00 N ATOM 1374 CA VAL A 89 24.637 -4.479 15.240 1.00 0.00 C ATOM 1375 C VAL A 89 24.140 -3.487 16.287 1.00 0.00 C ATOM 1376 O VAL A 89 24.423 -2.309 16.215 1.00 0.00 O ATOM 1377 CB VAL A 89 26.148 -4.300 15.080 1.00 0.00 C ATOM 1378 CG1 VAL A 89 26.847 -4.879 16.309 1.00 0.00 C ATOM 1379 CG2 VAL A 89 26.641 -5.021 13.823 1.00 0.00 C ATOM 0 H VAL A 89 23.480 -3.282 13.926 1.00 0.00 H new ATOM 0 HA VAL A 89 24.435 -5.508 15.538 1.00 0.00 H new ATOM 0 HB VAL A 89 26.376 -3.239 14.984 1.00 0.00 H new ATOM 0 HG11 VAL A 89 27.925 -4.757 16.206 1.00 0.00 H new ATOM 0 HG12 VAL A 89 26.506 -4.355 17.202 1.00 0.00 H new ATOM 0 HG13 VAL A 89 26.609 -5.939 16.397 1.00 0.00 H new ATOM 0 HG21 VAL A 89 27.718 -4.884 13.724 1.00 0.00 H new ATOM 0 HG22 VAL A 89 26.416 -6.085 13.902 1.00 0.00 H new ATOM 0 HG23 VAL A 89 26.140 -4.609 12.947 1.00 0.00 H new ATOM 1389 N TYR A 90 23.405 -3.943 17.256 1.00 0.00 N ATOM 1390 CA TYR A 90 22.898 -3.006 18.293 1.00 0.00 C ATOM 1391 C TYR A 90 23.428 -3.421 19.663 1.00 0.00 C ATOM 1392 O TYR A 90 24.276 -4.282 19.775 1.00 0.00 O ATOM 1393 CB TYR A 90 21.370 -3.021 18.303 1.00 0.00 C ATOM 1394 CG TYR A 90 20.858 -4.422 18.074 1.00 0.00 C ATOM 1395 CD1 TYR A 90 20.863 -4.964 16.784 1.00 0.00 C ATOM 1396 CD2 TYR A 90 20.365 -5.175 19.147 1.00 0.00 C ATOM 1397 CE1 TYR A 90 20.377 -6.259 16.564 1.00 0.00 C ATOM 1398 CE2 TYR A 90 19.880 -6.469 18.927 1.00 0.00 C ATOM 1399 CZ TYR A 90 19.885 -7.012 17.636 1.00 0.00 C ATOM 1400 OH TYR A 90 19.405 -8.287 17.422 1.00 0.00 O ATOM 0 H TYR A 90 23.133 -4.919 17.376 1.00 0.00 H new ATOM 0 HA TYR A 90 23.243 -1.997 18.065 1.00 0.00 H new ATOM 0 HB2 TYR A 90 21.002 -2.644 19.257 1.00 0.00 H new ATOM 0 HB3 TYR A 90 20.988 -2.356 17.529 1.00 0.00 H new ATOM 0 HD1 TYR A 90 21.242 -4.383 15.957 1.00 0.00 H new ATOM 0 HD2 TYR A 90 20.359 -4.757 20.143 1.00 0.00 H new ATOM 0 HE1 TYR A 90 20.382 -6.676 15.568 1.00 0.00 H new ATOM 0 HE2 TYR A 90 19.501 -7.050 19.755 1.00 0.00 H new ATOM 0 HH TYR A 90 19.103 -8.670 18.272 1.00 0.00 H new ATOM 1410 N TYR A 91 22.949 -2.805 20.706 1.00 0.00 N ATOM 1411 CA TYR A 91 23.445 -3.161 22.062 1.00 0.00 C ATOM 1412 C TYR A 91 22.283 -3.412 23.019 1.00 0.00 C ATOM 1413 O TYR A 91 21.382 -2.606 23.150 1.00 0.00 O ATOM 1414 CB TYR A 91 24.280 -2.008 22.607 1.00 0.00 C ATOM 1415 CG TYR A 91 25.727 -2.232 22.268 1.00 0.00 C ATOM 1416 CD1 TYR A 91 26.229 -1.793 21.042 1.00 0.00 C ATOM 1417 CD2 TYR A 91 26.567 -2.867 23.186 1.00 0.00 C ATOM 1418 CE1 TYR A 91 27.579 -1.993 20.730 1.00 0.00 C ATOM 1419 CE2 TYR A 91 27.914 -3.065 22.881 1.00 0.00 C ATOM 1420 CZ TYR A 91 28.423 -2.629 21.651 1.00 0.00 C ATOM 1421 OH TYR A 91 29.755 -2.823 21.347 1.00 0.00 O ATOM 0 H TYR A 91 22.239 -2.074 20.678 1.00 0.00 H new ATOM 0 HA TYR A 91 24.043 -4.069 21.983 1.00 0.00 H new ATOM 0 HB2 TYR A 91 23.938 -1.065 22.182 1.00 0.00 H new ATOM 0 HB3 TYR A 91 24.156 -1.934 23.687 1.00 0.00 H new ATOM 0 HD1 TYR A 91 25.577 -1.300 20.336 1.00 0.00 H new ATOM 0 HD2 TYR A 91 26.173 -3.205 24.133 1.00 0.00 H new ATOM 0 HE1 TYR A 91 27.970 -1.658 19.781 1.00 0.00 H new ATOM 0 HE2 TYR A 91 28.563 -3.554 23.592 1.00 0.00 H new ATOM 0 HH TYR A 91 30.198 -3.277 22.094 1.00 0.00 H new ATOM 1431 N VAL A 92 22.321 -4.510 23.717 1.00 0.00 N ATOM 1432 CA VAL A 92 21.252 -4.807 24.704 1.00 0.00 C ATOM 1433 C VAL A 92 21.810 -4.508 26.088 1.00 0.00 C ATOM 1434 O VAL A 92 22.444 -5.341 26.706 1.00 0.00 O ATOM 1435 CB VAL A 92 20.850 -6.275 24.627 1.00 0.00 C ATOM 1436 CG1 VAL A 92 19.377 -6.402 25.009 1.00 0.00 C ATOM 1437 CG2 VAL A 92 21.063 -6.795 23.205 1.00 0.00 C ATOM 0 H VAL A 92 23.052 -5.218 23.645 1.00 0.00 H new ATOM 0 HA VAL A 92 20.371 -4.200 24.496 1.00 0.00 H new ATOM 0 HB VAL A 92 21.461 -6.863 25.312 1.00 0.00 H new ATOM 0 HG11 VAL A 92 19.077 -7.449 24.958 1.00 0.00 H new ATOM 0 HG12 VAL A 92 19.231 -6.032 26.024 1.00 0.00 H new ATOM 0 HG13 VAL A 92 18.770 -5.816 24.318 1.00 0.00 H new ATOM 0 HG21 VAL A 92 20.774 -7.845 23.154 1.00 0.00 H new ATOM 0 HG22 VAL A 92 20.453 -6.217 22.511 1.00 0.00 H new ATOM 0 HG23 VAL A 92 22.114 -6.694 22.934 1.00 0.00 H new ATOM 1447 N GLY A 93 21.607 -3.320 26.567 1.00 0.00 N ATOM 1448 CA GLY A 93 22.158 -2.954 27.899 1.00 0.00 C ATOM 1449 C GLY A 93 23.649 -2.643 27.741 1.00 0.00 C ATOM 1450 O GLY A 93 24.055 -1.497 27.708 1.00 0.00 O ATOM 0 H GLY A 93 21.083 -2.583 26.095 1.00 0.00 H new ATOM 0 HA2 GLY A 93 21.631 -2.089 28.302 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.015 -3.772 28.606 1.00 0.00 H new ATOM 1454 N ARG A 94 24.471 -3.655 27.644 1.00 0.00 N ATOM 1455 CA ARG A 94 25.940 -3.417 27.490 1.00 0.00 C ATOM 1456 C ARG A 94 26.580 -4.480 26.589 1.00 0.00 C ATOM 1457 O ARG A 94 27.759 -4.424 26.304 1.00 0.00 O ATOM 1458 CB ARG A 94 26.591 -3.487 28.865 1.00 0.00 C ATOM 1459 CG ARG A 94 25.938 -2.464 29.798 1.00 0.00 C ATOM 1460 CD ARG A 94 26.629 -2.501 31.163 1.00 0.00 C ATOM 1461 NE ARG A 94 25.607 -2.663 32.236 1.00 0.00 N ATOM 1462 CZ ARG A 94 24.632 -1.801 32.346 1.00 0.00 C ATOM 1463 NH1 ARG A 94 24.891 -0.557 32.645 1.00 0.00 N ATOM 1464 NH2 ARG A 94 23.400 -2.184 32.157 1.00 0.00 N ATOM 0 H ARG A 94 24.191 -4.636 27.665 1.00 0.00 H new ATOM 0 HA ARG A 94 26.089 -2.438 27.034 1.00 0.00 H new ATOM 0 HB2 ARG A 94 26.484 -4.490 29.278 1.00 0.00 H new ATOM 0 HB3 ARG A 94 27.660 -3.288 28.783 1.00 0.00 H new ATOM 0 HG2 ARG A 94 26.012 -1.465 29.368 1.00 0.00 H new ATOM 0 HG3 ARG A 94 24.876 -2.684 29.910 1.00 0.00 H new ATOM 0 HD2 ARG A 94 27.342 -3.324 31.199 1.00 0.00 H new ATOM 0 HD3 ARG A 94 27.194 -1.583 31.321 1.00 0.00 H new ATOM 0 HE ARG A 94 25.669 -3.448 32.885 1.00 0.00 H new ATOM 0 HH11 ARG A 94 25.855 -0.258 32.793 1.00 0.00 H new ATOM 0 HH12 ARG A 94 24.129 0.116 32.731 1.00 0.00 H new ATOM 0 HH21 ARG A 94 23.198 -3.156 31.923 1.00 0.00 H new ATOM 0 HH22 ARG A 94 22.638 -1.511 32.243 1.00 0.00 H new ATOM 1478 N LYS A 95 25.831 -5.448 26.144 1.00 0.00 N ATOM 1479 CA LYS A 95 26.427 -6.501 25.273 1.00 0.00 C ATOM 1480 C LYS A 95 26.126 -6.183 23.804 1.00 0.00 C ATOM 1481 O LYS A 95 25.013 -5.837 23.468 1.00 0.00 O ATOM 1482 CB LYS A 95 25.818 -7.858 25.632 1.00 0.00 C ATOM 1483 CG LYS A 95 26.424 -8.358 26.944 1.00 0.00 C ATOM 1484 CD LYS A 95 25.333 -9.008 27.797 1.00 0.00 C ATOM 1485 CE LYS A 95 24.981 -8.086 28.965 1.00 0.00 C ATOM 1486 NZ LYS A 95 24.926 -8.880 30.225 1.00 0.00 N ATOM 0 H LYS A 95 24.837 -5.557 26.343 1.00 0.00 H new ATOM 0 HA LYS A 95 27.506 -6.530 25.424 1.00 0.00 H new ATOM 0 HB2 LYS A 95 24.736 -7.769 25.730 1.00 0.00 H new ATOM 0 HB3 LYS A 95 26.008 -8.576 24.834 1.00 0.00 H new ATOM 0 HG2 LYS A 95 27.217 -9.077 26.739 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.878 -7.529 27.486 1.00 0.00 H new ATOM 0 HD2 LYS A 95 24.448 -9.198 27.191 1.00 0.00 H new ATOM 0 HD3 LYS A 95 25.676 -9.972 28.172 1.00 0.00 H new ATOM 0 HE2 LYS A 95 25.724 -7.294 29.054 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.021 -7.603 28.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 24.687 -8.254 31.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 24.201 -9.621 30.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 25.852 -9.321 30.398 1.00 0.00 H new ATOM 1500 N PRO A 96 27.126 -6.315 22.969 1.00 0.00 N ATOM 1501 CA PRO A 96 26.985 -6.050 21.527 1.00 0.00 C ATOM 1502 C PRO A 96 26.303 -7.239 20.843 1.00 0.00 C ATOM 1503 O PRO A 96 26.519 -8.378 21.206 1.00 0.00 O ATOM 1504 CB PRO A 96 28.431 -5.897 21.048 1.00 0.00 C ATOM 1505 CG PRO A 96 29.315 -6.629 22.086 1.00 0.00 C ATOM 1506 CD PRO A 96 28.481 -6.738 23.377 1.00 0.00 C ATOM 0 HA PRO A 96 26.376 -5.174 21.302 1.00 0.00 H new ATOM 0 HB2 PRO A 96 28.559 -6.329 20.055 1.00 0.00 H new ATOM 0 HB3 PRO A 96 28.707 -4.845 20.976 1.00 0.00 H new ATOM 0 HG2 PRO A 96 29.600 -7.617 21.724 1.00 0.00 H new ATOM 0 HG3 PRO A 96 30.238 -6.078 22.266 1.00 0.00 H new ATOM 0 HD2 PRO A 96 28.480 -7.756 23.766 1.00 0.00 H new ATOM 0 HD3 PRO A 96 28.879 -6.097 24.164 1.00 0.00 H new ATOM 1514 N LYS A 97 25.476 -6.991 19.861 1.00 0.00 N ATOM 1515 CA LYS A 97 24.783 -8.118 19.175 1.00 0.00 C ATOM 1516 C LYS A 97 24.610 -7.803 17.686 1.00 0.00 C ATOM 1517 O LYS A 97 24.202 -6.722 17.313 1.00 0.00 O ATOM 1518 CB LYS A 97 23.401 -8.320 19.801 1.00 0.00 C ATOM 1519 CG LYS A 97 23.545 -8.956 21.185 1.00 0.00 C ATOM 1520 CD LYS A 97 23.485 -10.480 21.056 1.00 0.00 C ATOM 1521 CE LYS A 97 24.823 -11.083 21.482 1.00 0.00 C ATOM 1522 NZ LYS A 97 25.404 -11.854 20.347 1.00 0.00 N ATOM 0 H LYS A 97 25.252 -6.061 19.507 1.00 0.00 H new ATOM 0 HA LYS A 97 25.383 -9.021 19.287 1.00 0.00 H new ATOM 0 HB2 LYS A 97 22.886 -7.363 19.883 1.00 0.00 H new ATOM 0 HB3 LYS A 97 22.791 -8.957 19.160 1.00 0.00 H new ATOM 0 HG2 LYS A 97 24.490 -8.656 21.638 1.00 0.00 H new ATOM 0 HG3 LYS A 97 22.750 -8.605 21.843 1.00 0.00 H new ATOM 0 HD2 LYS A 97 22.682 -10.876 21.677 1.00 0.00 H new ATOM 0 HD3 LYS A 97 23.260 -10.759 20.027 1.00 0.00 H new ATOM 0 HE2 LYS A 97 25.509 -10.293 21.788 1.00 0.00 H new ATOM 0 HE3 LYS A 97 24.682 -11.735 22.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 26.315 -12.265 20.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 24.751 -12.617 20.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 25.552 -11.220 19.536 1.00 0.00 H new ATOM 1536 N VAL A 98 24.898 -8.749 16.833 1.00 0.00 N ATOM 1537 CA VAL A 98 24.727 -8.516 15.371 1.00 0.00 C ATOM 1538 C VAL A 98 23.549 -9.355 14.882 1.00 0.00 C ATOM 1539 O VAL A 98 23.473 -10.537 15.149 1.00 0.00 O ATOM 1540 CB VAL A 98 25.988 -8.944 14.620 1.00 0.00 C ATOM 1541 CG1 VAL A 98 25.709 -8.930 13.114 1.00 0.00 C ATOM 1542 CG2 VAL A 98 27.127 -7.973 14.935 1.00 0.00 C ATOM 0 H VAL A 98 25.245 -9.674 17.087 1.00 0.00 H new ATOM 0 HA VAL A 98 24.547 -7.457 15.189 1.00 0.00 H new ATOM 0 HB VAL A 98 26.273 -9.949 14.931 1.00 0.00 H new ATOM 0 HG11 VAL A 98 26.606 -9.235 12.575 1.00 0.00 H new ATOM 0 HG12 VAL A 98 24.897 -9.621 12.888 1.00 0.00 H new ATOM 0 HG13 VAL A 98 25.425 -7.924 12.806 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.025 -8.280 14.399 1.00 0.00 H new ATOM 0 HG22 VAL A 98 26.844 -6.967 14.624 1.00 0.00 H new ATOM 0 HG23 VAL A 98 27.324 -7.979 16.007 1.00 0.00 H new ATOM 1552 N GLU A 99 22.625 -8.769 14.173 1.00 0.00 N ATOM 1553 CA GLU A 99 21.469 -9.569 13.694 1.00 0.00 C ATOM 1554 C GLU A 99 21.225 -9.302 12.216 1.00 0.00 C ATOM 1555 O GLU A 99 22.094 -8.854 11.493 1.00 0.00 O ATOM 1556 CB GLU A 99 20.217 -9.191 14.479 1.00 0.00 C ATOM 1557 CG GLU A 99 19.596 -10.447 15.090 1.00 0.00 C ATOM 1558 CD GLU A 99 18.076 -10.283 15.163 1.00 0.00 C ATOM 1559 OE1 GLU A 99 17.569 -9.372 14.530 1.00 0.00 O ATOM 1560 OE2 GLU A 99 17.448 -11.071 15.850 1.00 0.00 O ATOM 0 H GLU A 99 22.621 -7.784 13.908 1.00 0.00 H new ATOM 0 HA GLU A 99 21.692 -10.626 13.841 1.00 0.00 H new ATOM 0 HB2 GLU A 99 20.469 -8.479 15.265 1.00 0.00 H new ATOM 0 HB3 GLU A 99 19.498 -8.700 13.823 1.00 0.00 H new ATOM 0 HG2 GLU A 99 19.849 -11.320 14.489 1.00 0.00 H new ATOM 0 HG3 GLU A 99 20.002 -10.618 16.087 1.00 0.00 H new ATOM 1567 N GLN A 100 20.038 -9.580 11.770 1.00 0.00 N ATOM 1568 CA GLN A 100 19.699 -9.358 10.345 1.00 0.00 C ATOM 1569 C GLN A 100 18.220 -9.002 10.248 1.00 0.00 C ATOM 1570 O GLN A 100 17.382 -9.849 10.008 1.00 0.00 O ATOM 1571 CB GLN A 100 19.953 -10.640 9.568 1.00 0.00 C ATOM 1572 CG GLN A 100 21.366 -11.146 9.862 1.00 0.00 C ATOM 1573 CD GLN A 100 21.631 -12.418 9.055 1.00 0.00 C ATOM 1574 OE1 GLN A 100 21.532 -13.513 9.575 1.00 0.00 O ATOM 1575 NE2 GLN A 100 21.965 -12.321 7.798 1.00 0.00 N ATOM 0 H GLN A 100 19.280 -9.956 12.339 1.00 0.00 H new ATOM 0 HA GLN A 100 20.308 -8.553 9.934 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.220 -11.397 9.846 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.835 -10.459 8.500 1.00 0.00 H new ATOM 0 HG2 GLN A 100 22.098 -10.381 9.605 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.477 -11.349 10.927 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.048 -11.403 7.362 1.00 0.00 H new ATOM 0 HE22 GLN A 100 22.143 -13.163 7.251 1.00 0.00 H new ATOM 1584 N LEU A 101 17.888 -7.761 10.446 1.00 0.00 N ATOM 1585 CA LEU A 101 16.460 -7.359 10.380 1.00 0.00 C ATOM 1586 C LEU A 101 15.807 -8.015 9.170 1.00 0.00 C ATOM 1587 O LEU A 101 16.424 -8.216 8.144 1.00 0.00 O ATOM 1588 CB LEU A 101 16.345 -5.839 10.268 1.00 0.00 C ATOM 1589 CG LEU A 101 17.057 -5.166 11.447 1.00 0.00 C ATOM 1590 CD1 LEU A 101 16.488 -3.761 11.651 1.00 0.00 C ATOM 1591 CD2 LEU A 101 16.845 -5.987 12.723 1.00 0.00 C ATOM 0 H LEU A 101 18.544 -7.007 10.651 1.00 0.00 H new ATOM 0 HA LEU A 101 15.954 -7.683 11.290 1.00 0.00 H new ATOM 0 HB2 LEU A 101 16.783 -5.502 9.329 1.00 0.00 H new ATOM 0 HB3 LEU A 101 15.295 -5.547 10.253 1.00 0.00 H new ATOM 0 HG LEU A 101 18.124 -5.104 11.231 1.00 0.00 H new ATOM 0 HD11 LEU A 101 16.994 -3.282 12.489 1.00 0.00 H new ATOM 0 HD12 LEU A 101 16.643 -3.171 10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 101 15.421 -3.828 11.861 1.00 0.00 H new ATOM 0 HD21 LEU A 101 17.354 -5.502 13.556 1.00 0.00 H new ATOM 0 HD22 LEU A 101 15.779 -6.055 12.939 1.00 0.00 H new ATOM 0 HD23 LEU A 101 17.251 -6.989 12.583 1.00 0.00 H new ATOM 1603 N SER A 102 14.563 -8.365 9.297 1.00 0.00 N ATOM 1604 CA SER A 102 13.853 -9.031 8.165 1.00 0.00 C ATOM 1605 C SER A 102 12.965 -8.023 7.433 1.00 0.00 C ATOM 1606 O SER A 102 12.320 -7.196 8.043 1.00 0.00 O ATOM 1607 CB SER A 102 12.987 -10.167 8.709 1.00 0.00 C ATOM 1608 OG SER A 102 13.441 -11.402 8.169 1.00 0.00 O ATOM 0 H SER A 102 14.001 -8.221 10.136 1.00 0.00 H new ATOM 0 HA SER A 102 14.590 -9.428 7.467 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.040 -10.191 9.797 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.943 -10.003 8.444 1.00 0.00 H new ATOM 0 HG SER A 102 12.889 -12.134 8.517 1.00 0.00 H new ATOM 1614 N ASN A 103 12.919 -8.089 6.128 1.00 0.00 N ATOM 1615 CA ASN A 103 12.058 -7.133 5.369 1.00 0.00 C ATOM 1616 C ASN A 103 12.431 -5.701 5.741 1.00 0.00 C ATOM 1617 O ASN A 103 11.599 -4.817 5.768 1.00 0.00 O ATOM 1618 CB ASN A 103 10.590 -7.373 5.721 1.00 0.00 C ATOM 1619 CG ASN A 103 10.078 -8.607 4.977 1.00 0.00 C ATOM 1620 OD1 ASN A 103 10.735 -9.115 4.092 1.00 0.00 O ATOM 1621 ND2 ASN A 103 8.921 -9.116 5.304 1.00 0.00 N ATOM 0 H ASN A 103 13.436 -8.758 5.558 1.00 0.00 H new ATOM 0 HA ASN A 103 12.210 -7.287 4.301 1.00 0.00 H new ATOM 0 HB2 ASN A 103 10.482 -7.514 6.796 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.994 -6.501 5.452 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.570 -9.940 4.816 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.368 -8.690 6.048 1.00 0.00 H new ATOM 1628 N MET A 104 13.677 -5.465 6.026 1.00 0.00 N ATOM 1629 CA MET A 104 14.107 -4.090 6.392 1.00 0.00 C ATOM 1630 C MET A 104 14.592 -3.371 5.135 1.00 0.00 C ATOM 1631 O MET A 104 15.240 -2.347 5.203 1.00 0.00 O ATOM 1632 CB MET A 104 15.248 -4.166 7.411 1.00 0.00 C ATOM 1633 CG MET A 104 15.068 -3.068 8.460 1.00 0.00 C ATOM 1634 SD MET A 104 15.933 -1.573 7.920 1.00 0.00 S ATOM 1635 CE MET A 104 16.205 -0.867 9.563 1.00 0.00 C ATOM 0 H MET A 104 14.418 -6.166 6.022 1.00 0.00 H new ATOM 0 HA MET A 104 13.270 -3.545 6.829 1.00 0.00 H new ATOM 0 HB2 MET A 104 15.257 -5.145 7.891 1.00 0.00 H new ATOM 0 HB3 MET A 104 16.208 -4.049 6.908 1.00 0.00 H new ATOM 0 HG2 MET A 104 14.008 -2.857 8.603 1.00 0.00 H new ATOM 0 HG3 MET A 104 15.459 -3.401 9.421 1.00 0.00 H new ATOM 0 HE1 MET A 104 16.205 0.221 9.496 1.00 0.00 H new ATOM 0 HE2 MET A 104 15.409 -1.189 10.234 1.00 0.00 H new ATOM 0 HE3 MET A 104 17.165 -1.207 9.951 1.00 0.00 H new ATOM 1645 N ILE A 105 14.272 -3.899 3.983 1.00 0.00 N ATOM 1646 CA ILE A 105 14.702 -3.247 2.715 1.00 0.00 C ATOM 1647 C ILE A 105 13.635 -3.482 1.647 1.00 0.00 C ATOM 1648 O ILE A 105 12.741 -4.286 1.819 1.00 0.00 O ATOM 1649 CB ILE A 105 16.030 -3.848 2.249 1.00 0.00 C ATOM 1650 CG1 ILE A 105 17.090 -3.652 3.336 1.00 0.00 C ATOM 1651 CG2 ILE A 105 16.479 -3.149 0.965 1.00 0.00 C ATOM 1652 CD1 ILE A 105 18.453 -4.095 2.803 1.00 0.00 C ATOM 0 H ILE A 105 13.730 -4.755 3.867 1.00 0.00 H new ATOM 0 HA ILE A 105 14.832 -2.177 2.880 1.00 0.00 H new ATOM 0 HB ILE A 105 15.901 -4.913 2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 105 17.128 -2.605 3.638 1.00 0.00 H new ATOM 0 HG13 ILE A 105 16.829 -4.230 4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.425 -3.575 0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 105 15.724 -3.289 0.191 1.00 0.00 H new ATOM 0 HG23 ILE A 105 16.608 -2.084 1.157 1.00 0.00 H new ATOM 0 HD11 ILE A 105 19.209 -3.956 3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.410 -5.148 2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 105 18.714 -3.498 1.929 1.00 0.00 H new ATOM 1664 N VAL A 106 13.714 -2.786 0.548 1.00 0.00 N ATOM 1665 CA VAL A 106 12.698 -2.971 -0.519 1.00 0.00 C ATOM 1666 C VAL A 106 13.363 -3.561 -1.767 1.00 0.00 C ATOM 1667 O VAL A 106 14.401 -3.107 -2.206 1.00 0.00 O ATOM 1668 CB VAL A 106 12.070 -1.612 -0.847 1.00 0.00 C ATOM 1669 CG1 VAL A 106 11.430 -1.651 -2.235 1.00 0.00 C ATOM 1670 CG2 VAL A 106 11.000 -1.289 0.198 1.00 0.00 C ATOM 0 H VAL A 106 14.439 -2.098 0.344 1.00 0.00 H new ATOM 0 HA VAL A 106 11.922 -3.657 -0.179 1.00 0.00 H new ATOM 0 HB VAL A 106 12.845 -0.845 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.987 -0.681 -2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 106 12.191 -1.883 -2.980 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.655 -2.418 -2.257 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.549 -0.323 -0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.231 -2.061 0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 106 11.457 -1.252 1.187 1.00 0.00 H new ATOM 1680 N ARG A 107 12.761 -4.564 -2.345 1.00 0.00 N ATOM 1681 CA ARG A 107 13.341 -5.183 -3.570 1.00 0.00 C ATOM 1682 C ARG A 107 12.377 -4.968 -4.738 1.00 0.00 C ATOM 1683 O ARG A 107 12.733 -5.118 -5.889 1.00 0.00 O ATOM 1684 CB ARG A 107 13.540 -6.683 -3.340 1.00 0.00 C ATOM 1685 CG ARG A 107 14.840 -7.137 -4.006 1.00 0.00 C ATOM 1686 CD ARG A 107 14.597 -7.356 -5.501 1.00 0.00 C ATOM 1687 NE ARG A 107 15.024 -8.733 -5.876 1.00 0.00 N ATOM 1688 CZ ARG A 107 16.172 -9.197 -5.461 1.00 0.00 C ATOM 1689 NH1 ARG A 107 17.251 -8.476 -5.591 1.00 0.00 N ATOM 1690 NH2 ARG A 107 16.240 -10.382 -4.919 1.00 0.00 N ATOM 0 H ARG A 107 11.889 -4.983 -2.020 1.00 0.00 H new ATOM 0 HA ARG A 107 14.304 -4.724 -3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 107 13.574 -6.896 -2.272 1.00 0.00 H new ATOM 0 HB3 ARG A 107 12.697 -7.239 -3.749 1.00 0.00 H new ATOM 0 HG2 ARG A 107 15.618 -6.388 -3.859 1.00 0.00 H new ATOM 0 HG3 ARG A 107 15.195 -8.059 -3.545 1.00 0.00 H new ATOM 0 HD2 ARG A 107 13.541 -7.215 -5.733 1.00 0.00 H new ATOM 0 HD3 ARG A 107 15.153 -6.620 -6.082 1.00 0.00 H new ATOM 0 HE ARG A 107 14.419 -9.314 -6.457 1.00 0.00 H new ATOM 0 HH11 ARG A 107 17.198 -7.551 -6.017 1.00 0.00 H new ATOM 0 HH12 ARG A 107 18.148 -8.838 -5.267 1.00 0.00 H new ATOM 0 HH21 ARG A 107 15.396 -10.946 -4.819 1.00 0.00 H new ATOM 0 HH22 ARG A 107 17.137 -10.744 -4.595 1.00 0.00 H new ATOM 1704 N SER A 108 11.155 -4.611 -4.442 1.00 0.00 N ATOM 1705 CA SER A 108 10.155 -4.378 -5.522 1.00 0.00 C ATOM 1706 C SER A 108 8.920 -3.701 -4.922 1.00 0.00 C ATOM 1707 O SER A 108 8.734 -3.687 -3.724 1.00 0.00 O ATOM 1708 CB SER A 108 9.752 -5.714 -6.147 1.00 0.00 C ATOM 1709 OG SER A 108 10.916 -6.389 -6.606 1.00 0.00 O ATOM 0 H SER A 108 10.806 -4.470 -3.494 1.00 0.00 H new ATOM 0 HA SER A 108 10.589 -3.739 -6.291 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.227 -6.327 -5.415 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.064 -5.548 -6.976 1.00 0.00 H new ATOM 0 HG SER A 108 11.601 -5.732 -6.850 1.00 0.00 H new ATOM 1715 N CYS A 109 8.084 -3.128 -5.745 1.00 0.00 N ATOM 1716 CA CYS A 109 6.865 -2.442 -5.217 1.00 0.00 C ATOM 1717 C CYS A 109 5.640 -2.768 -6.082 1.00 0.00 C ATOM 1718 O CYS A 109 5.747 -2.960 -7.278 1.00 0.00 O ATOM 1719 CB CYS A 109 7.104 -0.935 -5.227 1.00 0.00 C ATOM 1720 SG CYS A 109 8.510 -0.561 -4.156 1.00 0.00 S ATOM 0 H CYS A 109 8.190 -3.104 -6.759 1.00 0.00 H new ATOM 0 HA CYS A 109 6.674 -2.790 -4.202 1.00 0.00 H new ATOM 0 HB2 CYS A 109 7.301 -0.591 -6.242 1.00 0.00 H new ATOM 0 HB3 CYS A 109 6.215 -0.410 -4.879 1.00 0.00 H new ATOM 1725 N LYS A 110 4.473 -2.817 -5.486 1.00 0.00 N ATOM 1726 CA LYS A 110 3.242 -3.112 -6.265 1.00 0.00 C ATOM 1727 C LYS A 110 2.211 -2.022 -5.971 1.00 0.00 C ATOM 1728 O LYS A 110 2.552 -0.867 -5.809 1.00 0.00 O ATOM 1729 CB LYS A 110 2.688 -4.477 -5.850 1.00 0.00 C ATOM 1730 CG LYS A 110 2.070 -5.170 -7.066 1.00 0.00 C ATOM 1731 CD LYS A 110 2.595 -6.604 -7.155 1.00 0.00 C ATOM 1732 CE LYS A 110 2.357 -7.147 -8.565 1.00 0.00 C ATOM 1733 NZ LYS A 110 2.841 -8.555 -8.642 1.00 0.00 N ATOM 0 H LYS A 110 4.325 -2.664 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 110 3.467 -3.133 -7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.485 -5.093 -5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.938 -4.354 -5.068 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.983 -5.173 -6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 110 2.319 -4.623 -7.975 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.659 -6.629 -6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.091 -7.233 -6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.296 -7.102 -8.810 1.00 0.00 H new ATOM 0 HE3 LYS A 110 2.879 -6.531 -9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.680 -8.926 -9.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.858 -8.585 -8.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.323 -9.138 -7.954 1.00 0.00 H new ATOM 1747 N CYS A 111 0.955 -2.364 -5.894 1.00 0.00 N ATOM 1748 CA CYS A 111 -0.071 -1.325 -5.604 1.00 0.00 C ATOM 1749 C CYS A 111 -1.199 -1.931 -4.770 1.00 0.00 C ATOM 1750 O CYS A 111 -2.064 -2.612 -5.284 1.00 0.00 O ATOM 1751 CB CYS A 111 -0.640 -0.793 -6.920 1.00 0.00 C ATOM 1752 SG CYS A 111 0.489 0.444 -7.606 1.00 0.00 S ATOM 0 H CYS A 111 0.597 -3.311 -6.018 1.00 0.00 H new ATOM 0 HA CYS A 111 0.389 -0.509 -5.047 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -0.775 -1.611 -7.628 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -1.622 -0.352 -6.752 1.00 0.00 H new ATOM 1757 N SER A 112 -1.205 -1.688 -3.486 1.00 0.00 N ATOM 1758 CA SER A 112 -2.288 -2.253 -2.637 1.00 0.00 C ATOM 1759 C SER A 112 -3.349 -1.180 -2.391 1.00 0.00 C ATOM 1760 O SER A 112 -2.974 -0.074 -2.037 1.00 0.00 O ATOM 1761 CB SER A 112 -1.705 -2.714 -1.301 1.00 0.00 C ATOM 1762 OG SER A 112 -2.644 -3.557 -0.646 1.00 0.00 O ATOM 1763 OXT SER A 112 -4.519 -1.480 -2.565 1.00 0.00 O ATOM 0 H SER A 112 -0.511 -1.126 -2.993 1.00 0.00 H new ATOM 0 HA SER A 112 -2.742 -3.105 -3.144 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.770 -3.250 -1.464 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.474 -1.852 -0.675 1.00 0.00 H new ATOM 0 HG SER A 112 -2.199 -4.383 -0.361 1.00 0.00 H new TER 1769 SER A 112 ATOM 1770 N ALA B 1 -7.639 -1.785 15.442 1.00 0.00 N ATOM 1771 CA ALA B 1 -7.986 -2.520 14.193 1.00 0.00 C ATOM 1772 C ALA B 1 -8.279 -1.517 13.076 1.00 0.00 C ATOM 1773 O ALA B 1 -9.179 -0.706 13.177 1.00 0.00 O ATOM 1774 CB ALA B 1 -9.226 -3.382 14.438 1.00 0.00 C ATOM 0 H1 ALA B 1 -7.440 -2.467 16.202 1.00 0.00 H new ATOM 0 H2 ALA B 1 -6.798 -1.196 15.276 1.00 0.00 H new ATOM 0 H3 ALA B 1 -8.437 -1.179 15.721 1.00 0.00 H new ATOM 0 HA ALA B 1 -7.150 -3.156 13.902 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -9.481 -3.920 13.525 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -9.021 -4.096 15.235 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -10.061 -2.744 14.728 1.00 0.00 H new ATOM 1782 N LEU B 2 -7.528 -1.562 12.009 1.00 0.00 N ATOM 1783 CA LEU B 2 -7.770 -0.609 10.890 1.00 0.00 C ATOM 1784 C LEU B 2 -8.757 -1.217 9.903 1.00 0.00 C ATOM 1785 O LEU B 2 -8.438 -1.458 8.756 1.00 0.00 O ATOM 1786 CB LEU B 2 -6.463 -0.319 10.165 1.00 0.00 C ATOM 1787 CG LEU B 2 -5.361 -0.020 11.181 1.00 0.00 C ATOM 1788 CD1 LEU B 2 -4.129 0.508 10.448 1.00 0.00 C ATOM 1789 CD2 LEU B 2 -5.852 1.035 12.176 1.00 0.00 C ATOM 0 H LEU B 2 -6.759 -2.216 11.865 1.00 0.00 H new ATOM 0 HA LEU B 2 -8.177 0.317 11.297 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -6.181 -1.173 9.550 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -6.590 0.530 9.493 1.00 0.00 H new ATOM 0 HG LEU B 2 -5.105 -0.933 11.719 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -3.341 0.723 11.169 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -3.778 -0.242 9.739 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -4.388 1.421 9.912 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -5.065 1.247 12.900 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -6.108 1.949 11.640 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -6.733 0.661 12.697 1.00 0.00 H new ATOM 1801 N ASP B 3 -9.952 -1.465 10.339 1.00 0.00 N ATOM 1802 CA ASP B 3 -10.967 -2.057 9.429 1.00 0.00 C ATOM 1803 C ASP B 3 -12.058 -1.028 9.143 1.00 0.00 C ATOM 1804 O ASP B 3 -12.042 0.074 9.655 1.00 0.00 O ATOM 1805 CB ASP B 3 -11.593 -3.287 10.087 1.00 0.00 C ATOM 1806 CG ASP B 3 -11.624 -3.102 11.606 1.00 0.00 C ATOM 1807 OD1 ASP B 3 -10.608 -3.350 12.233 1.00 0.00 O ATOM 1808 OD2 ASP B 3 -12.663 -2.714 12.114 1.00 0.00 O ATOM 0 H ASP B 3 -10.274 -1.284 11.290 1.00 0.00 H new ATOM 0 HA ASP B 3 -10.486 -2.349 8.496 1.00 0.00 H new ATOM 0 HB2 ASP B 3 -12.604 -3.438 9.709 1.00 0.00 H new ATOM 0 HB3 ASP B 3 -11.021 -4.179 9.831 1.00 0.00 H new ATOM 1813 N THR B 4 -13.005 -1.387 8.327 1.00 0.00 N ATOM 1814 CA THR B 4 -14.110 -0.446 7.995 1.00 0.00 C ATOM 1815 C THR B 4 -15.124 -0.414 9.142 1.00 0.00 C ATOM 1816 O THR B 4 -16.164 0.207 9.046 1.00 0.00 O ATOM 1817 CB THR B 4 -14.788 -0.913 6.706 1.00 0.00 C ATOM 1818 OG1 THR B 4 -15.786 -1.876 7.018 1.00 0.00 O ATOM 1819 CG2 THR B 4 -13.738 -1.539 5.781 1.00 0.00 C ATOM 0 H THR B 4 -13.063 -2.298 7.872 1.00 0.00 H new ATOM 0 HA THR B 4 -13.712 0.559 7.853 1.00 0.00 H new ATOM 0 HB THR B 4 -15.252 -0.063 6.206 1.00 0.00 H new ATOM 0 HG1 THR B 4 -16.222 -2.174 6.193 1.00 0.00 H new ATOM 0 HG21 THR B 4 -14.217 -1.873 4.861 1.00 0.00 H new ATOM 0 HG22 THR B 4 -12.974 -0.799 5.544 1.00 0.00 H new ATOM 0 HG23 THR B 4 -13.275 -2.391 6.280 1.00 0.00 H new ATOM 1827 N ASN B 5 -14.827 -1.072 10.233 1.00 0.00 N ATOM 1828 CA ASN B 5 -15.769 -1.070 11.385 1.00 0.00 C ATOM 1829 C ASN B 5 -15.289 -0.060 12.432 1.00 0.00 C ATOM 1830 O ASN B 5 -16.075 0.648 13.028 1.00 0.00 O ATOM 1831 CB ASN B 5 -15.816 -2.466 12.010 1.00 0.00 C ATOM 1832 CG ASN B 5 -16.718 -2.443 13.246 1.00 0.00 C ATOM 1833 OD1 ASN B 5 -16.272 -2.134 14.332 1.00 0.00 O ATOM 1834 ND2 ASN B 5 -17.978 -2.759 13.123 1.00 0.00 N ATOM 0 H ASN B 5 -13.972 -1.610 10.373 1.00 0.00 H new ATOM 0 HA ASN B 5 -16.765 -0.793 11.039 1.00 0.00 H new ATOM 0 HB2 ASN B 5 -16.193 -3.188 11.285 1.00 0.00 H new ATOM 0 HB3 ASN B 5 -14.811 -2.786 12.286 1.00 0.00 H new ATOM 0 HD21 ASN B 5 -18.589 -2.746 13.940 1.00 0.00 H new ATOM 0 HD22 ASN B 5 -18.352 -3.018 12.210 1.00 0.00 H new ATOM 1841 N TYR B 6 -14.005 0.008 12.666 1.00 0.00 N ATOM 1842 CA TYR B 6 -13.479 0.963 13.673 1.00 0.00 C ATOM 1843 C TYR B 6 -13.247 2.327 13.017 1.00 0.00 C ATOM 1844 O TYR B 6 -13.096 3.330 13.685 1.00 0.00 O ATOM 1845 CB TYR B 6 -12.159 0.419 14.215 1.00 0.00 C ATOM 1846 CG TYR B 6 -11.451 1.492 15.003 1.00 0.00 C ATOM 1847 CD1 TYR B 6 -11.965 1.917 16.233 1.00 0.00 C ATOM 1848 CD2 TYR B 6 -10.278 2.062 14.499 1.00 0.00 C ATOM 1849 CE1 TYR B 6 -11.305 2.913 16.960 1.00 0.00 C ATOM 1850 CE2 TYR B 6 -9.616 3.059 15.225 1.00 0.00 C ATOM 1851 CZ TYR B 6 -10.130 3.484 16.456 1.00 0.00 C ATOM 1852 OH TYR B 6 -9.478 4.467 17.173 1.00 0.00 O ATOM 0 H TYR B 6 -13.299 -0.561 12.199 1.00 0.00 H new ATOM 0 HA TYR B 6 -14.195 1.081 14.487 1.00 0.00 H new ATOM 0 HB2 TYR B 6 -12.345 -0.448 14.849 1.00 0.00 H new ATOM 0 HB3 TYR B 6 -11.528 0.083 13.392 1.00 0.00 H new ATOM 0 HD1 TYR B 6 -12.871 1.476 16.621 1.00 0.00 H new ATOM 0 HD2 TYR B 6 -9.883 1.733 13.549 1.00 0.00 H new ATOM 0 HE1 TYR B 6 -11.701 3.241 17.909 1.00 0.00 H new ATOM 0 HE2 TYR B 6 -8.710 3.500 14.836 1.00 0.00 H new ATOM 0 HH TYR B 6 -8.945 5.018 16.563 1.00 0.00 H new ATOM 1862 N CYS B 7 -13.218 2.373 11.712 1.00 0.00 N ATOM 1863 CA CYS B 7 -12.997 3.673 11.018 1.00 0.00 C ATOM 1864 C CYS B 7 -14.343 4.339 10.729 1.00 0.00 C ATOM 1865 O CYS B 7 -14.428 5.537 10.551 1.00 0.00 O ATOM 1866 CB CYS B 7 -12.246 3.431 9.705 1.00 0.00 C ATOM 1867 SG CYS B 7 -10.465 3.538 10.009 1.00 0.00 S ATOM 0 H CYS B 7 -13.338 1.567 11.098 1.00 0.00 H new ATOM 0 HA CYS B 7 -12.405 4.328 11.657 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -12.500 2.450 9.302 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -12.545 4.169 8.960 1.00 0.00 H new ATOM 1872 N PHE B 8 -15.399 3.573 10.688 1.00 0.00 N ATOM 1873 CA PHE B 8 -16.738 4.167 10.418 1.00 0.00 C ATOM 1874 C PHE B 8 -17.392 4.566 11.743 1.00 0.00 C ATOM 1875 O PHE B 8 -18.600 4.575 11.872 1.00 0.00 O ATOM 1876 CB PHE B 8 -17.620 3.142 9.701 1.00 0.00 C ATOM 1877 CG PHE B 8 -17.450 3.286 8.207 1.00 0.00 C ATOM 1878 CD1 PHE B 8 -16.239 3.754 7.682 1.00 0.00 C ATOM 1879 CD2 PHE B 8 -18.504 2.953 7.348 1.00 0.00 C ATOM 1880 CE1 PHE B 8 -16.084 3.891 6.297 1.00 0.00 C ATOM 1881 CE2 PHE B 8 -18.349 3.089 5.963 1.00 0.00 C ATOM 1882 CZ PHE B 8 -17.138 3.558 5.438 1.00 0.00 C ATOM 0 H PHE B 8 -15.392 2.563 10.830 1.00 0.00 H new ATOM 0 HA PHE B 8 -16.624 5.048 9.787 1.00 0.00 H new ATOM 0 HB2 PHE B 8 -17.350 2.133 10.013 1.00 0.00 H new ATOM 0 HB3 PHE B 8 -18.665 3.291 9.975 1.00 0.00 H new ATOM 0 HD1 PHE B 8 -15.425 4.009 8.345 1.00 0.00 H new ATOM 0 HD2 PHE B 8 -19.437 2.591 7.754 1.00 0.00 H new ATOM 0 HE1 PHE B 8 -15.151 4.254 5.891 1.00 0.00 H new ATOM 0 HE2 PHE B 8 -19.162 2.833 5.300 1.00 0.00 H new ATOM 0 HZ PHE B 8 -17.017 3.663 4.370 1.00 0.00 H new ATOM 1892 N SER B 9 -16.603 4.895 12.729 1.00 0.00 N ATOM 1893 CA SER B 9 -17.179 5.291 14.044 1.00 0.00 C ATOM 1894 C SER B 9 -16.344 6.421 14.651 1.00 0.00 C ATOM 1895 O SER B 9 -16.804 7.536 14.797 1.00 0.00 O ATOM 1896 CB SER B 9 -17.167 4.087 14.988 1.00 0.00 C ATOM 1897 OG SER B 9 -18.470 3.521 15.044 1.00 0.00 O ATOM 0 H SER B 9 -15.584 4.907 12.680 1.00 0.00 H new ATOM 0 HA SER B 9 -18.204 5.634 13.902 1.00 0.00 H new ATOM 0 HB2 SER B 9 -16.450 3.344 14.639 1.00 0.00 H new ATOM 0 HB3 SER B 9 -16.848 4.394 15.984 1.00 0.00 H new ATOM 0 HG SER B 9 -18.465 2.748 15.647 1.00 0.00 H new ATOM 1903 N SER B 10 -15.120 6.142 15.008 1.00 0.00 N ATOM 1904 CA SER B 10 -14.258 7.200 15.607 1.00 0.00 C ATOM 1905 C SER B 10 -13.552 7.980 14.495 1.00 0.00 C ATOM 1906 O SER B 10 -13.948 7.941 13.348 1.00 0.00 O ATOM 1907 CB SER B 10 -13.211 6.552 16.514 1.00 0.00 C ATOM 1908 OG SER B 10 -12.842 7.470 17.534 1.00 0.00 O ATOM 0 H SER B 10 -14.680 5.227 14.911 1.00 0.00 H new ATOM 0 HA SER B 10 -14.877 7.881 16.191 1.00 0.00 H new ATOM 0 HB2 SER B 10 -13.611 5.640 16.957 1.00 0.00 H new ATOM 0 HB3 SER B 10 -12.335 6.266 15.932 1.00 0.00 H new ATOM 0 HG SER B 10 -12.172 7.058 18.119 1.00 0.00 H new ATOM 1914 N THR B 11 -12.508 8.690 14.829 1.00 0.00 N ATOM 1915 CA THR B 11 -11.776 9.473 13.793 1.00 0.00 C ATOM 1916 C THR B 11 -10.450 8.781 13.471 1.00 0.00 C ATOM 1917 O THR B 11 -10.390 7.878 12.660 1.00 0.00 O ATOM 1918 CB THR B 11 -11.516 10.892 14.311 1.00 0.00 C ATOM 1919 OG1 THR B 11 -10.374 11.434 13.663 1.00 0.00 O ATOM 1920 CG2 THR B 11 -11.287 10.858 15.823 1.00 0.00 C ATOM 0 H THR B 11 -12.131 8.761 15.774 1.00 0.00 H new ATOM 0 HA THR B 11 -12.377 9.530 12.886 1.00 0.00 H new ATOM 0 HB THR B 11 -12.382 11.518 14.096 1.00 0.00 H new ATOM 0 HG1 THR B 11 -9.776 11.829 14.331 1.00 0.00 H new ATOM 0 HG21 THR B 11 -11.103 11.869 16.186 1.00 0.00 H new ATOM 0 HG22 THR B 11 -12.170 10.451 16.316 1.00 0.00 H new ATOM 0 HG23 THR B 11 -10.425 10.230 16.046 1.00 0.00 H new ATOM 1928 N GLU B 12 -9.391 9.197 14.097 1.00 0.00 N ATOM 1929 CA GLU B 12 -8.067 8.568 13.830 1.00 0.00 C ATOM 1930 C GLU B 12 -7.577 8.980 12.440 1.00 0.00 C ATOM 1931 O GLU B 12 -8.342 9.058 11.500 1.00 0.00 O ATOM 1932 CB GLU B 12 -8.204 7.045 13.892 1.00 0.00 C ATOM 1933 CG GLU B 12 -6.876 6.430 14.336 1.00 0.00 C ATOM 1934 CD GLU B 12 -6.744 6.539 15.856 1.00 0.00 C ATOM 1935 OE1 GLU B 12 -7.766 6.516 16.523 1.00 0.00 O ATOM 1936 OE2 GLU B 12 -5.624 6.646 16.328 1.00 0.00 O ATOM 0 H GLU B 12 -9.382 9.949 14.786 1.00 0.00 H new ATOM 0 HA GLU B 12 -7.350 8.899 14.581 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -8.996 6.769 14.589 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -8.489 6.655 12.915 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -6.827 5.385 14.030 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -6.046 6.943 13.851 1.00 0.00 H new ATOM 1943 N LYS B 13 -6.305 9.245 12.303 1.00 0.00 N ATOM 1944 CA LYS B 13 -5.770 9.651 10.973 1.00 0.00 C ATOM 1945 C LYS B 13 -4.802 8.582 10.461 1.00 0.00 C ATOM 1946 O LYS B 13 -4.582 8.448 9.274 1.00 0.00 O ATOM 1947 CB LYS B 13 -5.035 10.987 11.104 1.00 0.00 C ATOM 1948 CG LYS B 13 -5.982 12.035 11.692 1.00 0.00 C ATOM 1949 CD LYS B 13 -5.580 13.425 11.194 1.00 0.00 C ATOM 1950 CE LYS B 13 -6.106 14.486 12.164 1.00 0.00 C ATOM 1951 NZ LYS B 13 -7.494 14.870 11.778 1.00 0.00 N ATOM 0 H LYS B 13 -5.616 9.198 13.053 1.00 0.00 H new ATOM 0 HA LYS B 13 -6.595 9.758 10.269 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -4.160 10.872 11.744 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -4.675 11.313 10.128 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -7.009 11.816 11.401 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -5.946 12.003 12.781 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -4.495 13.495 11.115 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -5.984 13.597 10.196 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -6.095 14.100 13.183 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -5.457 15.362 12.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -7.851 15.591 12.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -7.492 15.255 10.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -8.109 14.032 11.815 1.00 0.00 H new ATOM 1965 N ASN B 14 -4.224 7.816 11.347 1.00 0.00 N ATOM 1966 CA ASN B 14 -3.275 6.754 10.907 1.00 0.00 C ATOM 1967 C ASN B 14 -3.939 5.898 9.827 1.00 0.00 C ATOM 1968 O ASN B 14 -5.046 6.165 9.407 1.00 0.00 O ATOM 1969 CB ASN B 14 -2.906 5.874 12.104 1.00 0.00 C ATOM 1970 CG ASN B 14 -2.560 6.760 13.301 1.00 0.00 C ATOM 1971 OD1 ASN B 14 -1.587 7.488 13.271 1.00 0.00 O ATOM 1972 ND2 ASN B 14 -3.319 6.730 14.361 1.00 0.00 N ATOM 0 H ASN B 14 -4.368 7.880 12.355 1.00 0.00 H new ATOM 0 HA ASN B 14 -2.373 7.213 10.503 1.00 0.00 H new ATOM 0 HB2 ASN B 14 -3.737 5.215 12.354 1.00 0.00 H new ATOM 0 HB3 ASN B 14 -2.058 5.237 11.853 1.00 0.00 H new ATOM 0 HD21 ASN B 14 -3.096 7.317 15.165 1.00 0.00 H new ATOM 0 HD22 ASN B 14 -4.136 6.119 14.386 1.00 0.00 H new ATOM 1979 N CYS B 15 -3.275 4.866 9.377 1.00 0.00 N ATOM 1980 CA CYS B 15 -3.876 3.993 8.328 1.00 0.00 C ATOM 1981 C CYS B 15 -5.329 3.708 8.700 1.00 0.00 C ATOM 1982 O CYS B 15 -5.620 2.815 9.471 1.00 0.00 O ATOM 1983 CB CYS B 15 -3.091 2.680 8.246 1.00 0.00 C ATOM 1984 SG CYS B 15 -4.035 1.435 7.324 1.00 0.00 S ATOM 0 H CYS B 15 -2.344 4.591 9.690 1.00 0.00 H new ATOM 0 HA CYS B 15 -3.837 4.490 7.359 1.00 0.00 H new ATOM 0 HB2 CYS B 15 -2.131 2.852 7.759 1.00 0.00 H new ATOM 0 HB3 CYS B 15 -2.877 2.313 9.250 1.00 0.00 H new ATOM 1989 N CYS B 16 -6.242 4.467 8.167 1.00 0.00 N ATOM 1990 CA CYS B 16 -7.672 4.247 8.500 1.00 0.00 C ATOM 1991 C CYS B 16 -8.491 4.162 7.211 1.00 0.00 C ATOM 1992 O CYS B 16 -8.317 4.944 6.293 1.00 0.00 O ATOM 1993 CB CYS B 16 -8.171 5.416 9.359 1.00 0.00 C ATOM 1994 SG CYS B 16 -9.983 5.412 9.431 1.00 0.00 S ATOM 0 H CYS B 16 -6.059 5.230 7.515 1.00 0.00 H new ATOM 0 HA CYS B 16 -7.784 3.315 9.053 1.00 0.00 H new ATOM 0 HB2 CYS B 16 -7.760 5.339 10.365 1.00 0.00 H new ATOM 0 HB3 CYS B 16 -7.818 6.359 8.942 1.00 0.00 H new ATOM 1999 N VAL B 17 -9.389 3.221 7.145 1.00 0.00 N ATOM 2000 CA VAL B 17 -10.238 3.082 5.934 1.00 0.00 C ATOM 2001 C VAL B 17 -11.391 4.082 6.036 1.00 0.00 C ATOM 2002 O VAL B 17 -12.388 3.840 6.687 1.00 0.00 O ATOM 2003 CB VAL B 17 -10.779 1.652 5.864 1.00 0.00 C ATOM 2004 CG1 VAL B 17 -11.755 1.411 7.007 1.00 0.00 C ATOM 2005 CG2 VAL B 17 -11.496 1.435 4.534 1.00 0.00 C ATOM 0 H VAL B 17 -9.571 2.540 7.882 1.00 0.00 H new ATOM 0 HA VAL B 17 -9.660 3.284 5.032 1.00 0.00 H new ATOM 0 HB VAL B 17 -9.945 0.954 5.946 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -12.136 0.391 6.951 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.244 1.556 7.959 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -12.585 2.113 6.931 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.879 0.416 4.489 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -12.324 2.138 4.448 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -10.797 1.596 3.713 1.00 0.00 H new ATOM 2015 N ARG B 18 -11.255 5.219 5.420 1.00 0.00 N ATOM 2016 CA ARG B 18 -12.337 6.240 5.512 1.00 0.00 C ATOM 2017 C ARG B 18 -13.411 5.966 4.455 1.00 0.00 C ATOM 2018 O ARG B 18 -13.172 5.306 3.462 1.00 0.00 O ATOM 2019 CB ARG B 18 -11.739 7.632 5.299 1.00 0.00 C ATOM 2020 CG ARG B 18 -10.855 7.993 6.493 1.00 0.00 C ATOM 2021 CD ARG B 18 -10.168 9.335 6.232 1.00 0.00 C ATOM 2022 NE ARG B 18 -8.696 9.185 6.405 1.00 0.00 N ATOM 2023 CZ ARG B 18 -8.109 9.679 7.460 1.00 0.00 C ATOM 2024 NH1 ARG B 18 -8.783 9.837 8.567 1.00 0.00 N ATOM 2025 NH2 ARG B 18 -6.849 10.013 7.410 1.00 0.00 N ATOM 0 H ARG B 18 -10.447 5.488 4.859 1.00 0.00 H new ATOM 0 HA ARG B 18 -12.797 6.189 6.499 1.00 0.00 H new ATOM 0 HB2 ARG B 18 -11.153 7.652 4.380 1.00 0.00 H new ATOM 0 HB3 ARG B 18 -12.535 8.368 5.186 1.00 0.00 H new ATOM 0 HG2 ARG B 18 -11.457 8.051 7.400 1.00 0.00 H new ATOM 0 HG3 ARG B 18 -10.108 7.215 6.655 1.00 0.00 H new ATOM 0 HD2 ARG B 18 -10.392 9.680 5.223 1.00 0.00 H new ATOM 0 HD3 ARG B 18 -10.550 10.090 6.919 1.00 0.00 H new ATOM 0 HE ARG B 18 -8.147 8.696 5.698 1.00 0.00 H new ATOM 0 HH11 ARG B 18 -9.768 9.574 8.606 1.00 0.00 H new ATOM 0 HH12 ARG B 18 -8.325 10.223 9.392 1.00 0.00 H new ATOM 0 HH21 ARG B 18 -6.322 9.888 6.546 1.00 0.00 H new ATOM 0 HH22 ARG B 18 -6.391 10.399 8.235 1.00 0.00 H new ATOM 2039 N GLN B 19 -14.597 6.473 4.671 1.00 0.00 N ATOM 2040 CA GLN B 19 -15.701 6.255 3.693 1.00 0.00 C ATOM 2041 C GLN B 19 -15.283 6.785 2.326 1.00 0.00 C ATOM 2042 O GLN B 19 -14.420 7.634 2.214 1.00 0.00 O ATOM 2043 CB GLN B 19 -16.952 7.000 4.165 1.00 0.00 C ATOM 2044 CG GLN B 19 -16.728 8.508 4.027 1.00 0.00 C ATOM 2045 CD GLN B 19 -17.747 9.255 4.890 1.00 0.00 C ATOM 2046 OE1 GLN B 19 -18.690 9.826 4.379 1.00 0.00 O ATOM 2047 NE2 GLN B 19 -17.595 9.278 6.185 1.00 0.00 N ATOM 0 H GLN B 19 -14.848 7.031 5.487 1.00 0.00 H new ATOM 0 HA GLN B 19 -15.916 5.189 3.619 1.00 0.00 H new ATOM 0 HB2 GLN B 19 -17.815 6.694 3.574 1.00 0.00 H new ATOM 0 HB3 GLN B 19 -17.170 6.747 5.203 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -15.715 8.766 4.336 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -16.829 8.808 2.984 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -16.803 8.799 6.614 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -18.268 9.775 6.769 1.00 0.00 H new ATOM 2056 N LEU B 20 -15.883 6.288 1.283 1.00 0.00 N ATOM 2057 CA LEU B 20 -15.517 6.760 -0.076 1.00 0.00 C ATOM 2058 C LEU B 20 -16.532 6.241 -1.085 1.00 0.00 C ATOM 2059 O LEU B 20 -16.178 5.769 -2.145 1.00 0.00 O ATOM 2060 CB LEU B 20 -14.132 6.232 -0.434 1.00 0.00 C ATOM 2061 CG LEU B 20 -13.643 6.874 -1.732 1.00 0.00 C ATOM 2062 CD1 LEU B 20 -13.450 8.375 -1.518 1.00 0.00 C ATOM 2063 CD2 LEU B 20 -12.311 6.240 -2.131 1.00 0.00 C ATOM 0 H LEU B 20 -16.611 5.575 1.314 1.00 0.00 H new ATOM 0 HA LEU B 20 -15.512 7.850 -0.095 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -13.432 6.448 0.373 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -14.165 5.148 -0.546 1.00 0.00 H new ATOM 0 HG LEU B 20 -14.378 6.715 -2.521 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -13.101 8.833 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -14.398 8.826 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -12.713 8.539 -0.732 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -11.955 6.693 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -11.578 6.405 -1.341 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -12.448 5.169 -2.280 1.00 0.00 H new ATOM 2075 N TYR B 21 -17.794 6.320 -0.769 1.00 0.00 N ATOM 2076 CA TYR B 21 -18.816 5.827 -1.731 1.00 0.00 C ATOM 2077 C TYR B 21 -18.456 6.332 -3.127 1.00 0.00 C ATOM 2078 O TYR B 21 -18.139 7.490 -3.315 1.00 0.00 O ATOM 2079 CB TYR B 21 -20.199 6.351 -1.353 1.00 0.00 C ATOM 2080 CG TYR B 21 -21.188 5.914 -2.407 1.00 0.00 C ATOM 2081 CD1 TYR B 21 -21.203 6.543 -3.659 1.00 0.00 C ATOM 2082 CD2 TYR B 21 -22.086 4.876 -2.135 1.00 0.00 C ATOM 2083 CE1 TYR B 21 -22.116 6.134 -4.638 1.00 0.00 C ATOM 2084 CE2 TYR B 21 -22.999 4.467 -3.112 1.00 0.00 C ATOM 2085 CZ TYR B 21 -23.015 5.095 -4.365 1.00 0.00 C ATOM 2086 OH TYR B 21 -23.916 4.689 -5.328 1.00 0.00 O ATOM 0 H TYR B 21 -18.159 6.700 0.104 1.00 0.00 H new ATOM 0 HA TYR B 21 -18.834 4.737 -1.710 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -20.494 5.968 -0.376 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -20.183 7.438 -1.277 1.00 0.00 H new ATOM 0 HD1 TYR B 21 -20.510 7.344 -3.869 1.00 0.00 H new ATOM 0 HD2 TYR B 21 -22.074 4.391 -1.170 1.00 0.00 H new ATOM 0 HE1 TYR B 21 -22.127 6.619 -5.603 1.00 0.00 H new ATOM 0 HE2 TYR B 21 -23.693 3.666 -2.901 1.00 0.00 H new ATOM 0 HH TYR B 21 -24.465 3.958 -4.975 1.00 0.00 H new ATOM 2096 N ILE B 22 -18.490 5.475 -4.103 1.00 0.00 N ATOM 2097 CA ILE B 22 -18.135 5.913 -5.478 1.00 0.00 C ATOM 2098 C ILE B 22 -19.319 5.690 -6.416 1.00 0.00 C ATOM 2099 O ILE B 22 -19.722 4.572 -6.668 1.00 0.00 O ATOM 2100 CB ILE B 22 -16.941 5.099 -5.979 1.00 0.00 C ATOM 2101 CG1 ILE B 22 -15.696 5.462 -5.168 1.00 0.00 C ATOM 2102 CG2 ILE B 22 -16.693 5.413 -7.456 1.00 0.00 C ATOM 2103 CD1 ILE B 22 -14.498 4.674 -5.698 1.00 0.00 C ATOM 0 H ILE B 22 -18.747 4.492 -4.010 1.00 0.00 H new ATOM 0 HA ILE B 22 -17.881 6.973 -5.460 1.00 0.00 H new ATOM 0 HB ILE B 22 -17.154 4.036 -5.862 1.00 0.00 H new ATOM 0 HG12 ILE B 22 -15.502 6.532 -5.239 1.00 0.00 H new ATOM 0 HG13 ILE B 22 -15.856 5.236 -4.114 1.00 0.00 H new ATOM 0 HG21 ILE B 22 -15.842 4.833 -7.813 1.00 0.00 H new ATOM 0 HG22 ILE B 22 -17.578 5.154 -8.037 1.00 0.00 H new ATOM 0 HG23 ILE B 22 -16.482 6.476 -7.571 1.00 0.00 H new ATOM 0 HD11 ILE B 22 -13.609 4.931 -5.121 1.00 0.00 H new ATOM 0 HD12 ILE B 22 -14.695 3.606 -5.604 1.00 0.00 H new ATOM 0 HD13 ILE B 22 -14.334 4.922 -6.747 1.00 0.00 H new ATOM 2115 N ASP B 23 -19.865 6.742 -6.958 1.00 0.00 N ATOM 2116 CA ASP B 23 -20.999 6.576 -7.902 1.00 0.00 C ATOM 2117 C ASP B 23 -20.414 6.287 -9.278 1.00 0.00 C ATOM 2118 O ASP B 23 -20.066 7.184 -10.011 1.00 0.00 O ATOM 2119 CB ASP B 23 -21.845 7.849 -7.934 1.00 0.00 C ATOM 2120 CG ASP B 23 -22.843 7.775 -9.093 1.00 0.00 C ATOM 2121 OD1 ASP B 23 -22.891 6.745 -9.744 1.00 0.00 O ATOM 2122 OD2 ASP B 23 -23.547 8.749 -9.307 1.00 0.00 O ATOM 0 H ASP B 23 -19.575 7.705 -6.788 1.00 0.00 H new ATOM 0 HA ASP B 23 -21.645 5.756 -7.588 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -22.377 7.968 -6.990 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -21.202 8.722 -8.050 1.00 0.00 H new ATOM 2127 N PHE B 24 -20.283 5.024 -9.592 1.00 0.00 N ATOM 2128 CA PHE B 24 -19.697 4.574 -10.898 1.00 0.00 C ATOM 2129 C PHE B 24 -19.513 5.729 -11.888 1.00 0.00 C ATOM 2130 O PHE B 24 -18.419 5.991 -12.345 1.00 0.00 O ATOM 2131 CB PHE B 24 -20.622 3.526 -11.522 1.00 0.00 C ATOM 2132 CG PHE B 24 -20.263 2.162 -10.986 1.00 0.00 C ATOM 2133 CD1 PHE B 24 -19.036 1.581 -11.320 1.00 0.00 C ATOM 2134 CD2 PHE B 24 -21.155 1.479 -10.150 1.00 0.00 C ATOM 2135 CE1 PHE B 24 -18.698 0.320 -10.820 1.00 0.00 C ATOM 2136 CE2 PHE B 24 -20.816 0.215 -9.652 1.00 0.00 C ATOM 2137 CZ PHE B 24 -19.589 -0.363 -9.986 1.00 0.00 C ATOM 0 H PHE B 24 -20.566 4.259 -8.979 1.00 0.00 H new ATOM 0 HA PHE B 24 -18.711 4.158 -10.691 1.00 0.00 H new ATOM 0 HB2 PHE B 24 -21.662 3.758 -11.291 1.00 0.00 H new ATOM 0 HB3 PHE B 24 -20.526 3.540 -12.608 1.00 0.00 H new ATOM 0 HD1 PHE B 24 -18.348 2.107 -11.965 1.00 0.00 H new ATOM 0 HD2 PHE B 24 -22.103 1.926 -9.890 1.00 0.00 H new ATOM 0 HE1 PHE B 24 -17.749 -0.127 -11.078 1.00 0.00 H new ATOM 0 HE2 PHE B 24 -21.504 -0.314 -9.009 1.00 0.00 H new ATOM 0 HZ PHE B 24 -19.328 -1.337 -9.600 1.00 0.00 H new ATOM 2147 N ARG B 25 -20.571 6.402 -12.245 1.00 0.00 N ATOM 2148 CA ARG B 25 -20.449 7.509 -13.238 1.00 0.00 C ATOM 2149 C ARG B 25 -20.038 8.831 -12.576 1.00 0.00 C ATOM 2150 O ARG B 25 -19.259 9.586 -13.124 1.00 0.00 O ATOM 2151 CB ARG B 25 -21.797 7.699 -13.938 1.00 0.00 C ATOM 2152 CG ARG B 25 -21.746 8.946 -14.824 1.00 0.00 C ATOM 2153 CD ARG B 25 -23.160 9.294 -15.296 1.00 0.00 C ATOM 2154 NE ARG B 25 -24.128 9.046 -14.190 1.00 0.00 N ATOM 2155 CZ ARG B 25 -24.623 10.049 -13.517 1.00 0.00 C ATOM 2156 NH1 ARG B 25 -25.238 11.015 -14.144 1.00 0.00 N ATOM 2157 NH2 ARG B 25 -24.505 10.085 -12.218 1.00 0.00 N ATOM 0 H ARG B 25 -21.514 6.235 -11.894 1.00 0.00 H new ATOM 0 HA ARG B 25 -19.673 7.237 -13.953 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -22.032 6.822 -14.541 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -22.591 7.799 -13.198 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -21.320 9.782 -14.269 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -21.098 8.769 -15.682 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -23.205 10.338 -15.606 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -23.423 8.692 -16.166 1.00 0.00 H new ATOM 0 HE ARG B 25 -24.404 8.092 -13.959 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -25.332 10.986 -15.159 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -25.625 11.799 -13.619 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -24.026 9.329 -11.728 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -24.892 10.869 -11.692 1.00 0.00 H new ATOM 2171 N LYS B 26 -20.571 9.143 -11.429 1.00 0.00 N ATOM 2172 CA LYS B 26 -20.221 10.444 -10.783 1.00 0.00 C ATOM 2173 C LYS B 26 -18.725 10.514 -10.480 1.00 0.00 C ATOM 2174 O LYS B 26 -18.073 11.506 -10.742 1.00 0.00 O ATOM 2175 CB LYS B 26 -20.980 10.576 -9.468 1.00 0.00 C ATOM 2176 CG LYS B 26 -21.297 12.050 -9.205 1.00 0.00 C ATOM 2177 CD LYS B 26 -22.808 12.272 -9.298 1.00 0.00 C ATOM 2178 CE LYS B 26 -23.252 13.234 -8.195 1.00 0.00 C ATOM 2179 NZ LYS B 26 -23.990 14.379 -8.801 1.00 0.00 N ATOM 0 H LYS B 26 -21.229 8.561 -10.912 1.00 0.00 H new ATOM 0 HA LYS B 26 -20.490 11.248 -11.468 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -21.902 9.997 -9.509 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -20.385 10.170 -8.650 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -20.936 12.340 -8.218 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -20.781 12.679 -9.930 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -23.067 12.679 -10.276 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -23.333 11.322 -9.199 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -23.889 12.714 -7.480 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -22.385 13.597 -7.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -24.292 15.033 -8.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -23.368 14.879 -9.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -24.826 14.024 -9.308 1.00 0.00 H new ATOM 2193 N ASP B 27 -18.188 9.489 -9.888 1.00 0.00 N ATOM 2194 CA ASP B 27 -16.751 9.511 -9.513 1.00 0.00 C ATOM 2195 C ASP B 27 -15.855 8.977 -10.637 1.00 0.00 C ATOM 2196 O ASP B 27 -15.009 9.685 -11.148 1.00 0.00 O ATOM 2197 CB ASP B 27 -16.574 8.650 -8.270 1.00 0.00 C ATOM 2198 CG ASP B 27 -16.740 9.520 -7.025 1.00 0.00 C ATOM 2199 OD1 ASP B 27 -15.919 10.401 -6.829 1.00 0.00 O ATOM 2200 OD2 ASP B 27 -17.685 9.291 -6.287 1.00 0.00 O ATOM 0 H ASP B 27 -18.685 8.632 -9.646 1.00 0.00 H new ATOM 0 HA ASP B 27 -16.454 10.543 -9.325 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -17.308 7.844 -8.265 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -15.588 8.184 -8.274 1.00 0.00 H new ATOM 2205 N LEU B 28 -16.002 7.736 -11.011 1.00 0.00 N ATOM 2206 CA LEU B 28 -15.115 7.184 -12.079 1.00 0.00 C ATOM 2207 C LEU B 28 -15.717 7.438 -13.459 1.00 0.00 C ATOM 2208 O LEU B 28 -15.069 7.240 -14.468 1.00 0.00 O ATOM 2209 CB LEU B 28 -14.959 5.673 -11.888 1.00 0.00 C ATOM 2210 CG LEU B 28 -14.465 5.378 -10.474 1.00 0.00 C ATOM 2211 CD1 LEU B 28 -14.406 3.865 -10.265 1.00 0.00 C ATOM 2212 CD2 LEU B 28 -13.066 5.963 -10.289 1.00 0.00 C ATOM 0 H LEU B 28 -16.689 7.085 -10.630 1.00 0.00 H new ATOM 0 HA LEU B 28 -14.146 7.678 -12.009 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -15.913 5.175 -12.061 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -14.255 5.276 -12.619 1.00 0.00 H new ATOM 0 HG LEU B 28 -15.147 5.825 -9.751 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -14.054 3.651 -9.256 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -15.401 3.440 -10.400 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -13.722 3.424 -10.990 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -12.714 5.752 -9.279 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -12.385 5.514 -11.012 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -13.099 7.041 -10.444 1.00 0.00 H new ATOM 2224 N GLY B 29 -16.947 7.857 -13.526 1.00 0.00 N ATOM 2225 CA GLY B 29 -17.560 8.096 -14.863 1.00 0.00 C ATOM 2226 C GLY B 29 -17.540 6.781 -15.646 1.00 0.00 C ATOM 2227 O GLY B 29 -17.704 6.757 -16.849 1.00 0.00 O ATOM 0 H GLY B 29 -17.550 8.043 -12.725 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -18.583 8.456 -14.752 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -17.008 8.866 -15.401 1.00 0.00 H new ATOM 2231 N TRP B 30 -17.329 5.687 -14.962 1.00 0.00 N ATOM 2232 CA TRP B 30 -17.287 4.365 -15.642 1.00 0.00 C ATOM 2233 C TRP B 30 -18.438 4.260 -16.639 1.00 0.00 C ATOM 2234 O TRP B 30 -19.591 4.426 -16.294 1.00 0.00 O ATOM 2235 CB TRP B 30 -17.414 3.257 -14.597 1.00 0.00 C ATOM 2236 CG TRP B 30 -16.061 2.914 -14.063 1.00 0.00 C ATOM 2237 CD1 TRP B 30 -14.950 3.671 -14.214 1.00 0.00 C ATOM 2238 CD2 TRP B 30 -15.657 1.743 -13.298 1.00 0.00 C ATOM 2239 NE1 TRP B 30 -13.890 3.037 -13.589 1.00 0.00 N ATOM 2240 CE2 TRP B 30 -14.276 1.844 -13.011 1.00 0.00 C ATOM 2241 CE3 TRP B 30 -16.350 0.612 -12.831 1.00 0.00 C ATOM 2242 CZ2 TRP B 30 -13.604 0.858 -12.286 1.00 0.00 C ATOM 2243 CZ3 TRP B 30 -15.677 -0.383 -12.102 1.00 0.00 C ATOM 2244 CH2 TRP B 30 -14.308 -0.259 -11.831 1.00 0.00 C ATOM 0 H TRP B 30 -17.183 5.656 -13.953 1.00 0.00 H new ATOM 0 HA TRP B 30 -16.342 4.261 -16.175 1.00 0.00 H new ATOM 0 HB2 TRP B 30 -18.065 3.582 -13.785 1.00 0.00 H new ATOM 0 HB3 TRP B 30 -17.875 2.375 -15.042 1.00 0.00 H new ATOM 0 HD1 TRP B 30 -14.899 4.615 -14.736 1.00 0.00 H new ATOM 0 HE1 TRP B 30 -12.940 3.406 -13.559 1.00 0.00 H new ATOM 0 HE3 TRP B 30 -17.406 0.508 -13.034 1.00 0.00 H new ATOM 0 HZ2 TRP B 30 -12.549 0.958 -12.079 1.00 0.00 H new ATOM 0 HZ3 TRP B 30 -16.218 -1.248 -11.749 1.00 0.00 H new ATOM 0 HH2 TRP B 30 -13.797 -1.027 -11.270 1.00 0.00 H new ATOM 2255 N LYS B 31 -18.131 3.989 -17.875 1.00 0.00 N ATOM 2256 CA LYS B 31 -19.190 3.875 -18.901 1.00 0.00 C ATOM 2257 C LYS B 31 -19.416 2.403 -19.245 1.00 0.00 C ATOM 2258 O LYS B 31 -20.365 2.054 -19.918 1.00 0.00 O ATOM 2259 CB LYS B 31 -18.727 4.617 -20.147 1.00 0.00 C ATOM 2260 CG LYS B 31 -19.198 6.071 -20.088 1.00 0.00 C ATOM 2261 CD LYS B 31 -18.237 6.954 -20.889 1.00 0.00 C ATOM 2262 CE LYS B 31 -18.836 8.354 -21.041 1.00 0.00 C ATOM 2263 NZ LYS B 31 -18.252 9.258 -20.009 1.00 0.00 N ATOM 0 H LYS B 31 -17.181 3.841 -18.217 1.00 0.00 H new ATOM 0 HA LYS B 31 -20.121 4.301 -18.528 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -17.640 4.580 -20.221 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -19.124 4.132 -21.039 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -20.207 6.154 -20.492 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -19.241 6.408 -19.052 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -17.273 7.012 -20.383 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -18.056 6.516 -21.871 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -18.631 8.743 -22.039 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -19.920 8.312 -20.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -18.658 10.210 -20.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -18.469 8.889 -19.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -17.221 9.307 -20.134 1.00 0.00 H new ATOM 2277 N TRP B 32 -18.548 1.536 -18.798 1.00 0.00 N ATOM 2278 CA TRP B 32 -18.722 0.092 -19.119 1.00 0.00 C ATOM 2279 C TRP B 32 -19.646 -0.561 -18.094 1.00 0.00 C ATOM 2280 O TRP B 32 -19.958 -1.729 -18.191 1.00 0.00 O ATOM 2281 CB TRP B 32 -17.363 -0.610 -19.111 1.00 0.00 C ATOM 2282 CG TRP B 32 -16.897 -0.828 -17.704 1.00 0.00 C ATOM 2283 CD1 TRP B 32 -16.335 0.115 -16.918 1.00 0.00 C ATOM 2284 CD2 TRP B 32 -16.943 -2.047 -16.908 1.00 0.00 C ATOM 2285 NE1 TRP B 32 -16.015 -0.448 -15.700 1.00 0.00 N ATOM 2286 CE2 TRP B 32 -16.372 -1.779 -15.642 1.00 0.00 C ATOM 2287 CE3 TRP B 32 -17.415 -3.347 -17.157 1.00 0.00 C ATOM 2288 CZ2 TRP B 32 -16.271 -2.767 -14.660 1.00 0.00 C ATOM 2289 CZ3 TRP B 32 -17.319 -4.344 -16.172 1.00 0.00 C ATOM 2290 CH2 TRP B 32 -16.745 -4.053 -14.926 1.00 0.00 C ATOM 0 H TRP B 32 -17.733 1.763 -18.229 1.00 0.00 H new ATOM 0 HA TRP B 32 -19.166 -0.000 -20.110 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -17.437 -1.566 -19.629 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -16.633 -0.010 -19.654 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -16.164 1.144 -17.198 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -15.569 0.058 -14.935 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -17.856 -3.582 -18.115 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -15.829 -2.538 -13.701 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -17.689 -5.338 -16.375 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -16.670 -4.823 -14.173 1.00 0.00 H new ATOM 2301 N ILE B 33 -20.088 0.178 -17.116 1.00 0.00 N ATOM 2302 CA ILE B 33 -20.992 -0.416 -16.095 1.00 0.00 C ATOM 2303 C ILE B 33 -22.278 0.414 -16.008 1.00 0.00 C ATOM 2304 O ILE B 33 -22.245 1.622 -15.883 1.00 0.00 O ATOM 2305 CB ILE B 33 -20.278 -0.441 -14.736 1.00 0.00 C ATOM 2306 CG1 ILE B 33 -19.389 -1.681 -14.672 1.00 0.00 C ATOM 2307 CG2 ILE B 33 -21.299 -0.496 -13.596 1.00 0.00 C ATOM 2308 CD1 ILE B 33 -18.563 -1.658 -13.389 1.00 0.00 C ATOM 0 H ILE B 33 -19.863 1.164 -16.980 1.00 0.00 H new ATOM 0 HA ILE B 33 -21.250 -1.437 -16.377 1.00 0.00 H new ATOM 0 HB ILE B 33 -19.680 0.464 -14.628 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -20.002 -2.582 -14.705 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -18.730 -1.712 -15.539 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -20.776 -0.513 -12.640 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -21.943 0.382 -13.642 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -21.906 -1.396 -13.694 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -17.930 -2.545 -13.348 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -17.938 -0.765 -13.375 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -19.230 -1.648 -12.527 1.00 0.00 H new ATOM 2320 N HIS B 34 -23.408 -0.233 -16.073 1.00 0.00 N ATOM 2321 CA HIS B 34 -24.702 0.502 -15.997 1.00 0.00 C ATOM 2322 C HIS B 34 -25.199 0.503 -14.548 1.00 0.00 C ATOM 2323 O HIS B 34 -25.570 1.528 -14.011 1.00 0.00 O ATOM 2324 CB HIS B 34 -25.728 -0.194 -16.897 1.00 0.00 C ATOM 2325 CG HIS B 34 -27.118 0.268 -16.550 1.00 0.00 C ATOM 2326 ND1 HIS B 34 -27.479 1.607 -16.563 1.00 0.00 N ATOM 2327 CD2 HIS B 34 -28.246 -0.420 -16.179 1.00 0.00 C ATOM 2328 CE1 HIS B 34 -28.775 1.680 -16.209 1.00 0.00 C ATOM 2329 NE2 HIS B 34 -29.291 0.473 -15.965 1.00 0.00 N ATOM 0 H HIS B 34 -23.492 -1.244 -16.176 1.00 0.00 H new ATOM 0 HA HIS B 34 -24.565 1.531 -16.331 1.00 0.00 H new ATOM 0 HB2 HIS B 34 -25.514 0.025 -17.943 1.00 0.00 H new ATOM 0 HB3 HIS B 34 -25.655 -1.275 -16.777 1.00 0.00 H new ATOM 0 HD2 HIS B 34 -28.312 -1.492 -16.070 1.00 0.00 H new ATOM 0 HE1 HIS B 34 -29.331 2.603 -16.132 1.00 0.00 H new ATOM 0 HE2 HIS B 34 -30.246 0.253 -15.682 1.00 0.00 H new ATOM 2337 N GLU B 35 -25.208 -0.635 -13.911 1.00 0.00 N ATOM 2338 CA GLU B 35 -25.681 -0.693 -12.499 1.00 0.00 C ATOM 2339 C GLU B 35 -24.679 -1.489 -11.658 1.00 0.00 C ATOM 2340 O GLU B 35 -23.933 -2.292 -12.182 1.00 0.00 O ATOM 2341 CB GLU B 35 -27.047 -1.378 -12.443 1.00 0.00 C ATOM 2342 CG GLU B 35 -28.148 -0.344 -12.685 1.00 0.00 C ATOM 2343 CD GLU B 35 -29.499 -0.931 -12.268 1.00 0.00 C ATOM 2344 OE1 GLU B 35 -29.931 -1.878 -12.903 1.00 0.00 O ATOM 2345 OE2 GLU B 35 -30.076 -0.422 -11.322 1.00 0.00 O ATOM 0 H GLU B 35 -24.909 -1.526 -14.306 1.00 0.00 H new ATOM 0 HA GLU B 35 -25.767 0.320 -12.105 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -27.102 -2.165 -13.195 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -27.187 -1.854 -11.472 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -27.942 0.563 -12.116 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -28.171 -0.061 -13.737 1.00 0.00 H new ATOM 2352 N PRO B 36 -24.698 -1.240 -10.374 1.00 0.00 N ATOM 2353 CA PRO B 36 -25.611 -0.263 -9.753 1.00 0.00 C ATOM 2354 C PRO B 36 -25.104 1.163 -9.982 1.00 0.00 C ATOM 2355 O PRO B 36 -24.040 1.373 -10.531 1.00 0.00 O ATOM 2356 CB PRO B 36 -25.565 -0.624 -8.266 1.00 0.00 C ATOM 2357 CG PRO B 36 -24.236 -1.384 -8.044 1.00 0.00 C ATOM 2358 CD PRO B 36 -23.797 -1.918 -9.420 1.00 0.00 C ATOM 0 HA PRO B 36 -26.620 -0.297 -10.165 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -25.608 0.272 -7.647 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -26.418 -1.244 -7.990 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -23.477 -0.723 -7.625 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -24.371 -2.202 -7.337 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -22.752 -1.684 -9.623 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -23.898 -3.002 -9.478 1.00 0.00 H new ATOM 2366 N LYS B 37 -25.852 2.143 -9.558 1.00 0.00 N ATOM 2367 CA LYS B 37 -25.415 3.545 -9.735 1.00 0.00 C ATOM 2368 C LYS B 37 -24.029 3.713 -9.117 1.00 0.00 C ATOM 2369 O LYS B 37 -23.193 4.437 -9.620 1.00 0.00 O ATOM 2370 CB LYS B 37 -26.406 4.452 -9.016 1.00 0.00 C ATOM 2371 CG LYS B 37 -27.521 4.871 -9.976 1.00 0.00 C ATOM 2372 CD LYS B 37 -28.413 5.908 -9.293 1.00 0.00 C ATOM 2373 CE LYS B 37 -29.743 6.015 -10.042 1.00 0.00 C ATOM 2374 NZ LYS B 37 -30.276 4.650 -10.305 1.00 0.00 N ATOM 0 H LYS B 37 -26.753 2.026 -9.094 1.00 0.00 H new ATOM 0 HA LYS B 37 -25.375 3.803 -10.793 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -26.830 3.932 -8.157 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -25.893 5.334 -8.633 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -27.094 5.287 -10.889 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -28.111 4.002 -10.267 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -28.590 5.623 -8.256 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -27.914 6.877 -9.277 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -30.459 6.589 -9.454 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -29.601 6.549 -10.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -31.313 4.690 -10.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -29.881 4.289 -11.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -30.008 4.016 -9.525 1.00 0.00 H new ATOM 2388 N GLY B 38 -23.786 3.045 -8.027 1.00 0.00 N ATOM 2389 CA GLY B 38 -22.459 3.151 -7.360 1.00 0.00 C ATOM 2390 C GLY B 38 -22.375 2.120 -6.234 1.00 0.00 C ATOM 2391 O GLY B 38 -22.996 1.076 -6.286 1.00 0.00 O ATOM 0 H GLY B 38 -24.453 2.426 -7.566 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -21.661 2.982 -8.083 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -22.319 4.155 -6.960 1.00 0.00 H new ATOM 2395 N TYR B 39 -21.611 2.402 -5.214 1.00 0.00 N ATOM 2396 CA TYR B 39 -21.488 1.438 -4.085 1.00 0.00 C ATOM 2397 C TYR B 39 -20.530 2.003 -3.036 1.00 0.00 C ATOM 2398 O TYR B 39 -20.019 3.094 -3.176 1.00 0.00 O ATOM 2399 CB TYR B 39 -20.953 0.103 -4.611 1.00 0.00 C ATOM 2400 CG TYR B 39 -19.487 0.233 -4.949 1.00 0.00 C ATOM 2401 CD1 TYR B 39 -19.075 1.085 -5.982 1.00 0.00 C ATOM 2402 CD2 TYR B 39 -18.542 -0.506 -4.234 1.00 0.00 C ATOM 2403 CE1 TYR B 39 -17.715 1.195 -6.297 1.00 0.00 C ATOM 2404 CE2 TYR B 39 -17.182 -0.394 -4.548 1.00 0.00 C ATOM 2405 CZ TYR B 39 -16.769 0.456 -5.580 1.00 0.00 C ATOM 2406 OH TYR B 39 -15.429 0.563 -5.893 1.00 0.00 O ATOM 0 H TYR B 39 -21.067 3.259 -5.114 1.00 0.00 H new ATOM 0 HA TYR B 39 -22.466 1.279 -3.630 1.00 0.00 H new ATOM 0 HB2 TYR B 39 -21.094 -0.676 -3.862 1.00 0.00 H new ATOM 0 HB3 TYR B 39 -21.513 -0.200 -5.495 1.00 0.00 H new ATOM 0 HD1 TYR B 39 -19.806 1.657 -6.535 1.00 0.00 H new ATOM 0 HD2 TYR B 39 -18.860 -1.164 -3.439 1.00 0.00 H new ATOM 0 HE1 TYR B 39 -17.397 1.851 -7.094 1.00 0.00 H new ATOM 0 HE2 TYR B 39 -16.451 -0.964 -3.993 1.00 0.00 H new ATOM 0 HH TYR B 39 -15.153 -0.217 -6.419 1.00 0.00 H new ATOM 2416 N HIS B 40 -20.280 1.271 -1.988 1.00 0.00 N ATOM 2417 CA HIS B 40 -19.353 1.775 -0.938 1.00 0.00 C ATOM 2418 C HIS B 40 -17.966 1.181 -1.177 1.00 0.00 C ATOM 2419 O HIS B 40 -17.574 0.212 -0.558 1.00 0.00 O ATOM 2420 CB HIS B 40 -19.872 1.361 0.439 1.00 0.00 C ATOM 2421 CG HIS B 40 -21.324 1.739 0.547 1.00 0.00 C ATOM 2422 ND1 HIS B 40 -21.738 2.927 1.128 1.00 0.00 N ATOM 2423 CD2 HIS B 40 -22.469 1.103 0.138 1.00 0.00 C ATOM 2424 CE1 HIS B 40 -23.081 2.968 1.052 1.00 0.00 C ATOM 2425 NE2 HIS B 40 -23.577 1.880 0.458 1.00 0.00 N ATOM 0 H HIS B 40 -20.676 0.348 -1.813 1.00 0.00 H new ATOM 0 HA HIS B 40 -19.294 2.863 -0.980 1.00 0.00 H new ATOM 0 HB2 HIS B 40 -19.751 0.287 0.580 1.00 0.00 H new ATOM 0 HB3 HIS B 40 -19.295 1.853 1.223 1.00 0.00 H new ATOM 0 HD2 HIS B 40 -22.504 0.144 -0.357 1.00 0.00 H new ATOM 0 HE1 HIS B 40 -23.684 3.782 1.426 1.00 0.00 H new ATOM 0 HE2 HIS B 40 -24.558 1.665 0.278 1.00 0.00 H new ATOM 2433 N ALA B 41 -17.228 1.753 -2.088 1.00 0.00 N ATOM 2434 CA ALA B 41 -15.872 1.225 -2.395 1.00 0.00 C ATOM 2435 C ALA B 41 -14.948 1.407 -1.190 1.00 0.00 C ATOM 2436 O ALA B 41 -13.968 0.703 -1.042 1.00 0.00 O ATOM 2437 CB ALA B 41 -15.298 1.980 -3.597 1.00 0.00 C ATOM 0 H ALA B 41 -17.509 2.567 -2.635 1.00 0.00 H new ATOM 0 HA ALA B 41 -15.946 0.162 -2.625 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -14.304 1.597 -3.826 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -15.949 1.839 -4.460 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -15.232 3.042 -3.362 1.00 0.00 H new ATOM 2443 N ASN B 42 -15.237 2.345 -0.329 1.00 0.00 N ATOM 2444 CA ASN B 42 -14.349 2.552 0.848 1.00 0.00 C ATOM 2445 C ASN B 42 -12.917 2.730 0.350 1.00 0.00 C ATOM 2446 O ASN B 42 -12.648 2.610 -0.829 1.00 0.00 O ATOM 2447 CB ASN B 42 -14.414 1.322 1.758 1.00 0.00 C ATOM 2448 CG ASN B 42 -15.530 1.504 2.788 1.00 0.00 C ATOM 2449 OD1 ASN B 42 -16.691 1.586 2.436 1.00 0.00 O ATOM 2450 ND2 ASN B 42 -15.228 1.570 4.055 1.00 0.00 N ATOM 0 H ASN B 42 -16.041 2.970 -0.389 1.00 0.00 H new ATOM 0 HA ASN B 42 -14.668 3.433 1.405 1.00 0.00 H new ATOM 0 HB2 ASN B 42 -14.596 0.427 1.164 1.00 0.00 H new ATOM 0 HB3 ASN B 42 -13.459 1.180 2.263 1.00 0.00 H new ATOM 0 HD21 ASN B 42 -15.965 1.690 4.749 1.00 0.00 H new ATOM 0 HD22 ASN B 42 -14.254 1.501 4.351 1.00 0.00 H new ATOM 2457 N PHE B 43 -11.989 3.003 1.223 1.00 0.00 N ATOM 2458 CA PHE B 43 -10.586 3.165 0.757 1.00 0.00 C ATOM 2459 C PHE B 43 -9.652 3.340 1.949 1.00 0.00 C ATOM 2460 O PHE B 43 -10.062 3.706 3.033 1.00 0.00 O ATOM 2461 CB PHE B 43 -10.482 4.381 -0.171 1.00 0.00 C ATOM 2462 CG PHE B 43 -10.462 5.654 0.634 1.00 0.00 C ATOM 2463 CD1 PHE B 43 -11.545 5.983 1.450 1.00 0.00 C ATOM 2464 CD2 PHE B 43 -9.361 6.513 0.553 1.00 0.00 C ATOM 2465 CE1 PHE B 43 -11.532 7.171 2.184 1.00 0.00 C ATOM 2466 CE2 PHE B 43 -9.346 7.696 1.289 1.00 0.00 C ATOM 2467 CZ PHE B 43 -10.431 8.029 2.104 1.00 0.00 C ATOM 0 H PHE B 43 -12.138 3.120 2.225 1.00 0.00 H new ATOM 0 HA PHE B 43 -10.292 2.270 0.208 1.00 0.00 H new ATOM 0 HB2 PHE B 43 -9.577 4.310 -0.774 1.00 0.00 H new ATOM 0 HB3 PHE B 43 -11.325 4.393 -0.862 1.00 0.00 H new ATOM 0 HD1 PHE B 43 -12.394 5.318 1.514 1.00 0.00 H new ATOM 0 HD2 PHE B 43 -8.523 6.259 -0.080 1.00 0.00 H new ATOM 0 HE1 PHE B 43 -12.372 7.427 2.813 1.00 0.00 H new ATOM 0 HE2 PHE B 43 -8.494 8.357 1.229 1.00 0.00 H new ATOM 0 HZ PHE B 43 -10.419 8.948 2.671 1.00 0.00 H new ATOM 2477 N CYS B 44 -8.394 3.077 1.749 1.00 0.00 N ATOM 2478 CA CYS B 44 -7.413 3.218 2.855 1.00 0.00 C ATOM 2479 C CYS B 44 -6.410 4.302 2.465 1.00 0.00 C ATOM 2480 O CYS B 44 -5.658 4.144 1.523 1.00 0.00 O ATOM 2481 CB CYS B 44 -6.661 1.895 3.051 1.00 0.00 C ATOM 2482 SG CYS B 44 -7.702 0.501 2.542 1.00 0.00 S ATOM 0 H CYS B 44 -8.001 2.768 0.860 1.00 0.00 H new ATOM 0 HA CYS B 44 -7.928 3.480 3.779 1.00 0.00 H new ATOM 0 HB2 CYS B 44 -5.740 1.902 2.468 1.00 0.00 H new ATOM 0 HB3 CYS B 44 -6.376 1.782 4.097 1.00 0.00 H new ATOM 2487 N LEU B 45 -6.386 5.403 3.159 1.00 0.00 N ATOM 2488 CA LEU B 45 -5.420 6.471 2.782 1.00 0.00 C ATOM 2489 C LEU B 45 -3.996 5.920 2.888 1.00 0.00 C ATOM 2490 O LEU B 45 -3.792 4.728 2.798 1.00 0.00 O ATOM 2491 CB LEU B 45 -5.629 7.693 3.684 1.00 0.00 C ATOM 2492 CG LEU B 45 -6.707 8.591 3.074 1.00 0.00 C ATOM 2493 CD1 LEU B 45 -6.839 9.868 3.905 1.00 0.00 C ATOM 2494 CD2 LEU B 45 -6.313 8.955 1.643 1.00 0.00 C ATOM 0 H LEU B 45 -6.983 5.609 3.960 1.00 0.00 H new ATOM 0 HA LEU B 45 -5.584 6.788 1.752 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -5.926 7.375 4.683 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -4.695 8.246 3.790 1.00 0.00 H new ATOM 0 HG LEU B 45 -7.660 8.062 3.068 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -7.607 10.507 3.470 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -7.117 9.610 4.927 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -5.887 10.398 3.911 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -7.080 9.595 1.206 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -5.360 9.484 1.651 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -6.218 8.046 1.049 1.00 0.00 H new ATOM 2506 N GLY B 46 -3.000 6.755 3.034 1.00 0.00 N ATOM 2507 CA GLY B 46 -1.614 6.219 3.106 1.00 0.00 C ATOM 2508 C GLY B 46 -0.916 6.496 4.465 1.00 0.00 C ATOM 2509 O GLY B 46 0.297 6.433 4.520 1.00 0.00 O ATOM 0 H GLY B 46 -3.086 7.769 3.105 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -1.639 5.143 2.931 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -1.020 6.659 2.305 1.00 0.00 H new ATOM 2513 N PRO B 47 -1.650 6.782 5.531 1.00 0.00 N ATOM 2514 CA PRO B 47 -1.023 7.038 6.843 1.00 0.00 C ATOM 2515 C PRO B 47 -0.642 5.719 7.517 1.00 0.00 C ATOM 2516 O PRO B 47 -1.479 4.876 7.768 1.00 0.00 O ATOM 2517 CB PRO B 47 -2.118 7.726 7.650 1.00 0.00 C ATOM 2518 CG PRO B 47 -3.451 7.303 7.002 1.00 0.00 C ATOM 2519 CD PRO B 47 -3.124 6.891 5.557 1.00 0.00 C ATOM 0 HA PRO B 47 -0.113 7.633 6.760 1.00 0.00 H new ATOM 0 HB2 PRO B 47 -2.080 7.424 8.697 1.00 0.00 H new ATOM 0 HB3 PRO B 47 -1.999 8.809 7.626 1.00 0.00 H new ATOM 0 HG2 PRO B 47 -3.902 6.475 7.549 1.00 0.00 H new ATOM 0 HG3 PRO B 47 -4.168 8.124 7.018 1.00 0.00 H new ATOM 0 HD2 PRO B 47 -3.597 5.944 5.297 1.00 0.00 H new ATOM 0 HD3 PRO B 47 -3.480 7.632 4.842 1.00 0.00 H new ATOM 2527 N CYS B 48 0.606 5.539 7.823 1.00 0.00 N ATOM 2528 CA CYS B 48 1.029 4.279 8.498 1.00 0.00 C ATOM 2529 C CYS B 48 2.194 4.573 9.445 1.00 0.00 C ATOM 2530 O CYS B 48 3.338 4.544 9.037 1.00 0.00 O ATOM 2531 CB CYS B 48 1.469 3.248 7.457 1.00 0.00 C ATOM 2532 SG CYS B 48 0.023 2.599 6.586 1.00 0.00 S ATOM 0 H CYS B 48 1.355 6.206 7.637 1.00 0.00 H new ATOM 0 HA CYS B 48 0.187 3.879 9.064 1.00 0.00 H new ATOM 0 HB2 CYS B 48 2.157 3.706 6.747 1.00 0.00 H new ATOM 0 HB3 CYS B 48 2.007 2.434 7.943 1.00 0.00 H new ATOM 2537 N PRO B 49 1.879 4.832 10.685 1.00 0.00 N ATOM 2538 CA PRO B 49 2.899 5.115 11.703 1.00 0.00 C ATOM 2539 C PRO B 49 3.627 3.814 12.069 1.00 0.00 C ATOM 2540 O PRO B 49 3.801 2.952 11.231 1.00 0.00 O ATOM 2541 CB PRO B 49 2.095 5.717 12.865 1.00 0.00 C ATOM 2542 CG PRO B 49 0.630 5.262 12.668 1.00 0.00 C ATOM 2543 CD PRO B 49 0.490 4.857 11.186 1.00 0.00 C ATOM 0 HA PRO B 49 3.685 5.800 11.384 1.00 0.00 H new ATOM 0 HB2 PRO B 49 2.482 5.373 13.824 1.00 0.00 H new ATOM 0 HB3 PRO B 49 2.167 6.805 12.864 1.00 0.00 H new ATOM 0 HG2 PRO B 49 0.393 4.423 13.323 1.00 0.00 H new ATOM 0 HG3 PRO B 49 -0.062 6.066 12.917 1.00 0.00 H new ATOM 0 HD2 PRO B 49 0.012 3.883 11.083 1.00 0.00 H new ATOM 0 HD3 PRO B 49 -0.120 5.572 10.634 1.00 0.00 H new ATOM 2551 N TYR B 50 4.079 3.653 13.283 1.00 0.00 N ATOM 2552 CA TYR B 50 4.810 2.392 13.612 1.00 0.00 C ATOM 2553 C TYR B 50 3.870 1.360 14.250 1.00 0.00 C ATOM 2554 O TYR B 50 3.275 0.554 13.568 1.00 0.00 O ATOM 2555 CB TYR B 50 5.995 2.668 14.560 1.00 0.00 C ATOM 2556 CG TYR B 50 5.985 4.104 15.031 1.00 0.00 C ATOM 2557 CD1 TYR B 50 6.412 5.120 14.171 1.00 0.00 C ATOM 2558 CD2 TYR B 50 5.555 4.416 16.327 1.00 0.00 C ATOM 2559 CE1 TYR B 50 6.412 6.451 14.604 1.00 0.00 C ATOM 2560 CE2 TYR B 50 5.553 5.748 16.761 1.00 0.00 C ATOM 2561 CZ TYR B 50 5.981 6.765 15.899 1.00 0.00 C ATOM 2562 OH TYR B 50 5.981 8.077 16.327 1.00 0.00 O ATOM 0 H TYR B 50 3.978 4.322 14.047 1.00 0.00 H new ATOM 0 HA TYR B 50 5.195 1.987 12.676 1.00 0.00 H new ATOM 0 HB2 TYR B 50 5.942 1.999 15.419 1.00 0.00 H new ATOM 0 HB3 TYR B 50 6.933 2.456 14.047 1.00 0.00 H new ATOM 0 HD1 TYR B 50 6.742 4.878 13.172 1.00 0.00 H new ATOM 0 HD2 TYR B 50 5.225 3.631 16.991 1.00 0.00 H new ATOM 0 HE1 TYR B 50 6.744 7.235 13.940 1.00 0.00 H new ATOM 0 HE2 TYR B 50 5.222 5.990 17.760 1.00 0.00 H new ATOM 0 HH TYR B 50 5.452 8.623 15.708 1.00 0.00 H new ATOM 2572 N ILE B 51 3.758 1.360 15.551 1.00 0.00 N ATOM 2573 CA ILE B 51 2.891 0.357 16.245 1.00 0.00 C ATOM 2574 C ILE B 51 1.627 0.042 15.435 1.00 0.00 C ATOM 2575 O ILE B 51 1.081 -1.037 15.534 1.00 0.00 O ATOM 2576 CB ILE B 51 2.489 0.898 17.617 1.00 0.00 C ATOM 2577 CG1 ILE B 51 1.851 2.278 17.453 1.00 0.00 C ATOM 2578 CG2 ILE B 51 3.729 1.015 18.506 1.00 0.00 C ATOM 2579 CD1 ILE B 51 1.090 2.645 18.728 1.00 0.00 C ATOM 0 H ILE B 51 4.233 2.017 16.170 1.00 0.00 H new ATOM 0 HA ILE B 51 3.463 -0.565 16.351 1.00 0.00 H new ATOM 0 HB ILE B 51 1.774 0.217 18.079 1.00 0.00 H new ATOM 0 HG12 ILE B 51 2.620 3.023 17.249 1.00 0.00 H new ATOM 0 HG13 ILE B 51 1.173 2.277 16.600 1.00 0.00 H new ATOM 0 HG21 ILE B 51 3.441 1.401 19.484 1.00 0.00 H new ATOM 0 HG22 ILE B 51 4.186 0.033 18.624 1.00 0.00 H new ATOM 0 HG23 ILE B 51 4.445 1.695 18.044 1.00 0.00 H new ATOM 0 HD11 ILE B 51 0.636 3.629 18.610 1.00 0.00 H new ATOM 0 HD12 ILE B 51 0.311 1.905 18.912 1.00 0.00 H new ATOM 0 HD13 ILE B 51 1.780 2.663 19.571 1.00 0.00 H new ATOM 2591 N TRP B 52 1.151 0.965 14.647 1.00 0.00 N ATOM 2592 CA TRP B 52 -0.086 0.700 13.849 1.00 0.00 C ATOM 2593 C TRP B 52 0.068 -0.587 13.035 1.00 0.00 C ATOM 2594 O TRP B 52 0.469 -0.550 11.891 1.00 0.00 O ATOM 2595 CB TRP B 52 -0.329 1.862 12.896 1.00 0.00 C ATOM 2596 CG TRP B 52 -1.759 2.290 12.983 1.00 0.00 C ATOM 2597 CD1 TRP B 52 -2.514 2.675 11.933 1.00 0.00 C ATOM 2598 CD2 TRP B 52 -2.619 2.379 14.159 1.00 0.00 C ATOM 2599 NE1 TRP B 52 -3.782 2.996 12.382 1.00 0.00 N ATOM 2600 CE2 TRP B 52 -3.897 2.830 13.747 1.00 0.00 C ATOM 2601 CE3 TRP B 52 -2.418 2.117 15.525 1.00 0.00 C ATOM 2602 CZ2 TRP B 52 -4.939 3.011 14.659 1.00 0.00 C ATOM 2603 CZ3 TRP B 52 -3.463 2.298 16.446 1.00 0.00 C ATOM 2604 CH2 TRP B 52 -4.721 2.745 16.014 1.00 0.00 C ATOM 0 H TRP B 52 1.561 1.890 14.519 1.00 0.00 H new ATOM 0 HA TRP B 52 -0.928 0.591 14.533 1.00 0.00 H new ATOM 0 HB2 TRP B 52 0.327 2.695 13.148 1.00 0.00 H new ATOM 0 HB3 TRP B 52 -0.089 1.565 11.875 1.00 0.00 H new ATOM 0 HD1 TRP B 52 -2.181 2.725 10.907 1.00 0.00 H new ATOM 0 HE1 TRP B 52 -4.539 3.316 11.778 1.00 0.00 H new ATOM 0 HE3 TRP B 52 -1.453 1.774 15.869 1.00 0.00 H new ATOM 0 HZ2 TRP B 52 -5.906 3.354 14.320 1.00 0.00 H new ATOM 0 HZ3 TRP B 52 -3.297 2.092 17.493 1.00 0.00 H new ATOM 0 HH2 TRP B 52 -5.520 2.883 16.727 1.00 0.00 H new ATOM 2615 N SER B 53 -0.275 -1.713 13.623 1.00 0.00 N ATOM 2616 CA SER B 53 -0.185 -3.034 12.916 1.00 0.00 C ATOM 2617 C SER B 53 0.784 -2.974 11.731 1.00 0.00 C ATOM 2618 O SER B 53 0.375 -2.839 10.594 1.00 0.00 O ATOM 2619 CB SER B 53 -1.573 -3.423 12.406 1.00 0.00 C ATOM 2620 OG SER B 53 -2.185 -4.304 13.337 1.00 0.00 O ATOM 0 H SER B 53 -0.620 -1.772 14.581 1.00 0.00 H new ATOM 0 HA SER B 53 0.188 -3.774 13.624 1.00 0.00 H new ATOM 0 HB2 SER B 53 -2.187 -2.532 12.273 1.00 0.00 H new ATOM 0 HB3 SER B 53 -1.493 -3.904 11.431 1.00 0.00 H new ATOM 0 HG SER B 53 -3.076 -4.554 13.014 1.00 0.00 H new ATOM 2626 N LEU B 54 2.061 -3.076 11.978 1.00 0.00 N ATOM 2627 CA LEU B 54 3.035 -3.029 10.852 1.00 0.00 C ATOM 2628 C LEU B 54 3.150 -4.420 10.227 1.00 0.00 C ATOM 2629 O LEU B 54 3.339 -5.405 10.913 1.00 0.00 O ATOM 2630 CB LEU B 54 4.403 -2.579 11.373 1.00 0.00 C ATOM 2631 CG LEU B 54 4.337 -1.093 11.729 1.00 0.00 C ATOM 2632 CD1 LEU B 54 5.337 -0.781 12.846 1.00 0.00 C ATOM 2633 CD2 LEU B 54 4.679 -0.258 10.494 1.00 0.00 C ATOM 0 H LEU B 54 2.470 -3.189 12.905 1.00 0.00 H new ATOM 0 HA LEU B 54 2.690 -2.320 10.099 1.00 0.00 H new ATOM 0 HB2 LEU B 54 4.683 -3.164 12.249 1.00 0.00 H new ATOM 0 HB3 LEU B 54 5.169 -2.751 10.617 1.00 0.00 H new ATOM 0 HG LEU B 54 3.330 -0.850 12.069 1.00 0.00 H new ATOM 0 HD11 LEU B 54 5.285 0.279 13.095 1.00 0.00 H new ATOM 0 HD12 LEU B 54 5.094 -1.373 13.728 1.00 0.00 H new ATOM 0 HD13 LEU B 54 6.345 -1.026 12.511 1.00 0.00 H new ATOM 0 HD21 LEU B 54 4.632 0.801 10.747 1.00 0.00 H new ATOM 0 HD22 LEU B 54 5.685 -0.506 10.154 1.00 0.00 H new ATOM 0 HD23 LEU B 54 3.964 -0.473 9.700 1.00 0.00 H new ATOM 2645 N ASP B 55 3.031 -4.509 8.931 1.00 0.00 N ATOM 2646 CA ASP B 55 3.125 -5.839 8.263 1.00 0.00 C ATOM 2647 C ASP B 55 4.564 -6.084 7.809 1.00 0.00 C ATOM 2648 O ASP B 55 5.180 -7.066 8.171 1.00 0.00 O ATOM 2649 CB ASP B 55 2.196 -5.868 7.048 1.00 0.00 C ATOM 2650 CG ASP B 55 0.774 -6.210 7.499 1.00 0.00 C ATOM 2651 OD1 ASP B 55 0.556 -6.287 8.696 1.00 0.00 O ATOM 2652 OD2 ASP B 55 -0.071 -6.389 6.638 1.00 0.00 O ATOM 0 H ASP B 55 2.873 -3.719 8.305 1.00 0.00 H new ATOM 0 HA ASP B 55 2.829 -6.618 8.966 1.00 0.00 H new ATOM 0 HB2 ASP B 55 2.207 -4.901 6.546 1.00 0.00 H new ATOM 0 HB3 ASP B 55 2.547 -6.606 6.326 1.00 0.00 H new ATOM 2657 N THR B 56 5.106 -5.199 7.019 1.00 0.00 N ATOM 2658 CA THR B 56 6.505 -5.386 6.546 1.00 0.00 C ATOM 2659 C THR B 56 7.457 -4.623 7.467 1.00 0.00 C ATOM 2660 O THR B 56 7.204 -3.495 7.836 1.00 0.00 O ATOM 2661 CB THR B 56 6.642 -4.852 5.119 1.00 0.00 C ATOM 2662 OG1 THR B 56 6.955 -3.467 5.162 1.00 0.00 O ATOM 2663 CG2 THR B 56 5.327 -5.058 4.363 1.00 0.00 C ATOM 0 H THR B 56 4.641 -4.356 6.681 1.00 0.00 H new ATOM 0 HA THR B 56 6.753 -6.447 6.560 1.00 0.00 H new ATOM 0 HB THR B 56 7.439 -5.390 4.605 1.00 0.00 H new ATOM 0 HG1 THR B 56 6.223 -2.980 5.595 1.00 0.00 H new ATOM 0 HG21 THR B 56 5.428 -4.677 3.347 1.00 0.00 H new ATOM 0 HG22 THR B 56 5.089 -6.121 4.330 1.00 0.00 H new ATOM 0 HG23 THR B 56 4.526 -4.523 4.873 1.00 0.00 H new ATOM 2671 N GLN B 57 8.547 -5.228 7.844 1.00 0.00 N ATOM 2672 CA GLN B 57 9.505 -4.528 8.743 1.00 0.00 C ATOM 2673 C GLN B 57 9.932 -3.207 8.104 1.00 0.00 C ATOM 2674 O GLN B 57 10.299 -2.270 8.783 1.00 0.00 O ATOM 2675 CB GLN B 57 10.731 -5.411 8.968 1.00 0.00 C ATOM 2676 CG GLN B 57 11.150 -5.338 10.438 1.00 0.00 C ATOM 2677 CD GLN B 57 10.559 -6.528 11.197 1.00 0.00 C ATOM 2678 OE1 GLN B 57 9.426 -6.903 10.973 1.00 0.00 O ATOM 2679 NE2 GLN B 57 11.284 -7.141 12.092 1.00 0.00 N ATOM 0 H GLN B 57 8.816 -6.173 7.570 1.00 0.00 H new ATOM 0 HA GLN B 57 9.025 -4.327 9.701 1.00 0.00 H new ATOM 0 HB2 GLN B 57 10.505 -6.442 8.694 1.00 0.00 H new ATOM 0 HB3 GLN B 57 11.551 -5.083 8.329 1.00 0.00 H new ATOM 0 HG2 GLN B 57 12.237 -5.346 10.518 1.00 0.00 H new ATOM 0 HG3 GLN B 57 10.804 -4.403 10.880 1.00 0.00 H new ATOM 0 HE21 GLN B 57 12.236 -6.826 12.280 1.00 0.00 H new ATOM 0 HE22 GLN B 57 10.899 -7.935 12.603 1.00 0.00 H new ATOM 2688 N TYR B 58 9.887 -3.118 6.801 1.00 0.00 N ATOM 2689 CA TYR B 58 10.288 -1.847 6.135 1.00 0.00 C ATOM 2690 C TYR B 58 9.318 -0.738 6.563 1.00 0.00 C ATOM 2691 O TYR B 58 9.720 0.375 6.842 1.00 0.00 O ATOM 2692 CB TYR B 58 10.262 -2.034 4.606 1.00 0.00 C ATOM 2693 CG TYR B 58 9.972 -0.719 3.919 1.00 0.00 C ATOM 2694 CD1 TYR B 58 10.921 0.310 3.942 1.00 0.00 C ATOM 2695 CD2 TYR B 58 8.748 -0.528 3.269 1.00 0.00 C ATOM 2696 CE1 TYR B 58 10.644 1.529 3.312 1.00 0.00 C ATOM 2697 CE2 TYR B 58 8.473 0.689 2.642 1.00 0.00 C ATOM 2698 CZ TYR B 58 9.420 1.715 2.663 1.00 0.00 C ATOM 2699 OH TYR B 58 9.147 2.913 2.045 1.00 0.00 O ATOM 0 H TYR B 58 9.592 -3.866 6.174 1.00 0.00 H new ATOM 0 HA TYR B 58 11.300 -1.570 6.429 1.00 0.00 H new ATOM 0 HB2 TYR B 58 11.220 -2.426 4.265 1.00 0.00 H new ATOM 0 HB3 TYR B 58 9.503 -2.768 4.336 1.00 0.00 H new ATOM 0 HD1 TYR B 58 11.865 0.164 4.445 1.00 0.00 H new ATOM 0 HD2 TYR B 58 8.016 -1.322 3.252 1.00 0.00 H new ATOM 0 HE1 TYR B 58 11.375 2.324 3.327 1.00 0.00 H new ATOM 0 HE2 TYR B 58 7.528 0.837 2.141 1.00 0.00 H new ATOM 0 HH TYR B 58 8.313 2.836 1.536 1.00 0.00 H new ATOM 2709 N SER B 59 8.047 -1.032 6.619 1.00 0.00 N ATOM 2710 CA SER B 59 7.061 0.007 7.031 1.00 0.00 C ATOM 2711 C SER B 59 7.456 0.565 8.400 1.00 0.00 C ATOM 2712 O SER B 59 7.020 1.626 8.796 1.00 0.00 O ATOM 2713 CB SER B 59 5.664 -0.613 7.115 1.00 0.00 C ATOM 2714 OG SER B 59 5.701 -1.739 7.981 1.00 0.00 O ATOM 0 H SER B 59 7.650 -1.945 6.398 1.00 0.00 H new ATOM 0 HA SER B 59 7.053 0.812 6.296 1.00 0.00 H new ATOM 0 HB2 SER B 59 4.949 0.122 7.486 1.00 0.00 H new ATOM 0 HB3 SER B 59 5.327 -0.914 6.123 1.00 0.00 H new ATOM 0 HG SER B 59 6.158 -2.481 7.533 1.00 0.00 H new ATOM 2720 N LYS B 60 8.286 -0.138 9.123 1.00 0.00 N ATOM 2721 CA LYS B 60 8.715 0.361 10.459 1.00 0.00 C ATOM 2722 C LYS B 60 9.785 1.436 10.264 1.00 0.00 C ATOM 2723 O LYS B 60 9.804 2.443 10.943 1.00 0.00 O ATOM 2724 CB LYS B 60 9.292 -0.800 11.277 1.00 0.00 C ATOM 2725 CG LYS B 60 10.095 -0.253 12.460 1.00 0.00 C ATOM 2726 CD LYS B 60 10.639 -1.416 13.291 1.00 0.00 C ATOM 2727 CE LYS B 60 10.163 -1.277 14.738 1.00 0.00 C ATOM 2728 NZ LYS B 60 9.515 -2.546 15.171 1.00 0.00 N ATOM 0 H LYS B 60 8.684 -1.035 8.846 1.00 0.00 H new ATOM 0 HA LYS B 60 7.862 0.783 10.991 1.00 0.00 H new ATOM 0 HB2 LYS B 60 8.486 -1.439 11.637 1.00 0.00 H new ATOM 0 HB3 LYS B 60 9.931 -1.418 10.647 1.00 0.00 H new ATOM 0 HG2 LYS B 60 10.917 0.366 12.100 1.00 0.00 H new ATOM 0 HG3 LYS B 60 9.463 0.385 13.078 1.00 0.00 H new ATOM 0 HD2 LYS B 60 10.299 -2.364 12.875 1.00 0.00 H new ATOM 0 HD3 LYS B 60 11.728 -1.424 13.255 1.00 0.00 H new ATOM 0 HE2 LYS B 60 11.006 -1.046 15.389 1.00 0.00 H new ATOM 0 HE3 LYS B 60 9.459 -0.449 14.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 9.191 -2.452 16.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 8.701 -2.747 14.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 10.200 -3.326 15.105 1.00 0.00 H new ATOM 2742 N VAL B 61 10.675 1.226 9.335 1.00 0.00 N ATOM 2743 CA VAL B 61 11.743 2.226 9.083 1.00 0.00 C ATOM 2744 C VAL B 61 11.142 3.434 8.366 1.00 0.00 C ATOM 2745 O VAL B 61 10.933 4.471 8.958 1.00 0.00 O ATOM 2746 CB VAL B 61 12.820 1.590 8.207 1.00 0.00 C ATOM 2747 CG1 VAL B 61 13.777 2.668 7.707 1.00 0.00 C ATOM 2748 CG2 VAL B 61 13.595 0.562 9.031 1.00 0.00 C ATOM 0 H VAL B 61 10.707 0.400 8.738 1.00 0.00 H new ATOM 0 HA VAL B 61 12.183 2.549 10.026 1.00 0.00 H new ATOM 0 HB VAL B 61 12.353 1.100 7.353 1.00 0.00 H new ATOM 0 HG11 VAL B 61 14.545 2.212 7.082 1.00 0.00 H new ATOM 0 HG12 VAL B 61 13.224 3.403 7.123 1.00 0.00 H new ATOM 0 HG13 VAL B 61 14.247 3.160 8.558 1.00 0.00 H new ATOM 0 HG21 VAL B 61 14.366 0.105 8.410 1.00 0.00 H new ATOM 0 HG22 VAL B 61 14.061 1.056 9.883 1.00 0.00 H new ATOM 0 HG23 VAL B 61 12.911 -0.209 9.388 1.00 0.00 H new ATOM 2758 N LEU B 62 10.857 3.303 7.098 1.00 0.00 N ATOM 2759 CA LEU B 62 10.262 4.443 6.345 1.00 0.00 C ATOM 2760 C LEU B 62 9.170 5.096 7.201 1.00 0.00 C ATOM 2761 O LEU B 62 8.885 6.270 7.071 1.00 0.00 O ATOM 2762 CB LEU B 62 9.658 3.918 5.037 1.00 0.00 C ATOM 2763 CG LEU B 62 8.869 5.023 4.330 1.00 0.00 C ATOM 2764 CD1 LEU B 62 9.779 5.779 3.354 1.00 0.00 C ATOM 2765 CD2 LEU B 62 7.714 4.389 3.553 1.00 0.00 C ATOM 0 H LEU B 62 11.011 2.455 6.552 1.00 0.00 H new ATOM 0 HA LEU B 62 11.029 5.183 6.116 1.00 0.00 H new ATOM 0 HB2 LEU B 62 10.451 3.554 4.384 1.00 0.00 H new ATOM 0 HB3 LEU B 62 9.003 3.072 5.246 1.00 0.00 H new ATOM 0 HG LEU B 62 8.484 5.723 5.072 1.00 0.00 H new ATOM 0 HD11 LEU B 62 9.208 6.563 2.857 1.00 0.00 H new ATOM 0 HD12 LEU B 62 10.608 6.227 3.902 1.00 0.00 H new ATOM 0 HD13 LEU B 62 10.169 5.086 2.609 1.00 0.00 H new ATOM 0 HD21 LEU B 62 7.146 5.168 3.046 1.00 0.00 H new ATOM 0 HD22 LEU B 62 8.111 3.691 2.816 1.00 0.00 H new ATOM 0 HD23 LEU B 62 7.061 3.855 4.243 1.00 0.00 H new ATOM 2777 N ALA B 63 8.564 4.344 8.084 1.00 0.00 N ATOM 2778 CA ALA B 63 7.500 4.924 8.957 1.00 0.00 C ATOM 2779 C ALA B 63 8.054 6.161 9.667 1.00 0.00 C ATOM 2780 O ALA B 63 7.546 7.254 9.520 1.00 0.00 O ATOM 2781 CB ALA B 63 7.067 3.884 9.998 1.00 0.00 C ATOM 0 H ALA B 63 8.760 3.355 8.238 1.00 0.00 H new ATOM 0 HA ALA B 63 6.639 5.204 8.350 1.00 0.00 H new ATOM 0 HB1 ALA B 63 6.291 4.308 10.635 1.00 0.00 H new ATOM 0 HB2 ALA B 63 6.678 3.001 9.490 1.00 0.00 H new ATOM 0 HB3 ALA B 63 7.924 3.603 10.610 1.00 0.00 H new ATOM 2787 N LEU B 64 9.099 5.995 10.429 1.00 0.00 N ATOM 2788 CA LEU B 64 9.698 7.159 11.143 1.00 0.00 C ATOM 2789 C LEU B 64 10.384 8.065 10.125 1.00 0.00 C ATOM 2790 O LEU B 64 10.470 9.261 10.298 1.00 0.00 O ATOM 2791 CB LEU B 64 10.725 6.648 12.151 1.00 0.00 C ATOM 2792 CG LEU B 64 9.995 5.908 13.269 1.00 0.00 C ATOM 2793 CD1 LEU B 64 10.983 5.022 14.029 1.00 0.00 C ATOM 2794 CD2 LEU B 64 9.375 6.922 14.234 1.00 0.00 C ATOM 0 H LEU B 64 9.565 5.102 10.589 1.00 0.00 H new ATOM 0 HA LEU B 64 8.923 7.720 11.666 1.00 0.00 H new ATOM 0 HB2 LEU B 64 11.436 5.983 11.661 1.00 0.00 H new ATOM 0 HB3 LEU B 64 11.297 7.480 12.561 1.00 0.00 H new ATOM 0 HG LEU B 64 9.209 5.288 12.838 1.00 0.00 H new ATOM 0 HD11 LEU B 64 10.460 4.495 14.827 1.00 0.00 H new ATOM 0 HD12 LEU B 64 11.424 4.298 13.344 1.00 0.00 H new ATOM 0 HD13 LEU B 64 11.770 5.641 14.459 1.00 0.00 H new ATOM 0 HD21 LEU B 64 8.854 6.393 15.032 1.00 0.00 H new ATOM 0 HD22 LEU B 64 10.161 7.543 14.663 1.00 0.00 H new ATOM 0 HD23 LEU B 64 8.668 7.552 13.695 1.00 0.00 H new ATOM 2806 N TYR B 65 10.867 7.498 9.061 1.00 0.00 N ATOM 2807 CA TYR B 65 11.540 8.319 8.015 1.00 0.00 C ATOM 2808 C TYR B 65 10.622 9.483 7.640 1.00 0.00 C ATOM 2809 O TYR B 65 11.066 10.549 7.263 1.00 0.00 O ATOM 2810 CB TYR B 65 11.797 7.442 6.789 1.00 0.00 C ATOM 2811 CG TYR B 65 12.555 8.224 5.743 1.00 0.00 C ATOM 2812 CD1 TYR B 65 11.856 9.010 4.818 1.00 0.00 C ATOM 2813 CD2 TYR B 65 13.953 8.151 5.687 1.00 0.00 C ATOM 2814 CE1 TYR B 65 12.553 9.723 3.837 1.00 0.00 C ATOM 2815 CE2 TYR B 65 14.649 8.867 4.705 1.00 0.00 C ATOM 2816 CZ TYR B 65 13.949 9.651 3.780 1.00 0.00 C ATOM 2817 OH TYR B 65 14.638 10.354 2.813 1.00 0.00 O ATOM 0 H TYR B 65 10.826 6.498 8.867 1.00 0.00 H new ATOM 0 HA TYR B 65 12.488 8.709 8.385 1.00 0.00 H new ATOM 0 HB2 TYR B 65 12.366 6.558 7.077 1.00 0.00 H new ATOM 0 HB3 TYR B 65 10.850 7.092 6.378 1.00 0.00 H new ATOM 0 HD1 TYR B 65 10.778 9.066 4.862 1.00 0.00 H new ATOM 0 HD2 TYR B 65 14.492 7.544 6.399 1.00 0.00 H new ATOM 0 HE1 TYR B 65 12.014 10.329 3.124 1.00 0.00 H new ATOM 0 HE2 TYR B 65 15.727 8.814 4.661 1.00 0.00 H new ATOM 0 HH TYR B 65 15.600 10.195 2.915 1.00 0.00 H new ATOM 2827 N ASN B 66 9.338 9.282 7.758 1.00 0.00 N ATOM 2828 CA ASN B 66 8.364 10.362 7.427 1.00 0.00 C ATOM 2829 C ASN B 66 7.939 11.054 8.716 1.00 0.00 C ATOM 2830 O ASN B 66 8.112 12.244 8.892 1.00 0.00 O ATOM 2831 CB ASN B 66 7.125 9.743 6.795 1.00 0.00 C ATOM 2832 CG ASN B 66 6.260 10.839 6.168 1.00 0.00 C ATOM 2833 OD1 ASN B 66 5.053 10.817 6.291 1.00 0.00 O ATOM 2834 ND2 ASN B 66 6.829 11.805 5.500 1.00 0.00 N ATOM 0 H ASN B 66 8.918 8.407 8.073 1.00 0.00 H new ATOM 0 HA ASN B 66 8.826 11.072 6.741 1.00 0.00 H new ATOM 0 HB2 ASN B 66 7.417 9.018 6.035 1.00 0.00 H new ATOM 0 HB3 ASN B 66 6.553 9.202 7.549 1.00 0.00 H new ATOM 0 HD21 ASN B 66 6.259 12.541 5.082 1.00 0.00 H new ATOM 0 HD22 ASN B 66 7.843 11.825 5.396 1.00 0.00 H new ATOM 2841 N GLN B 67 7.379 10.297 9.618 1.00 0.00 N ATOM 2842 CA GLN B 67 6.925 10.869 10.919 1.00 0.00 C ATOM 2843 C GLN B 67 7.945 11.885 11.428 1.00 0.00 C ATOM 2844 O GLN B 67 7.623 12.794 12.167 1.00 0.00 O ATOM 2845 CB GLN B 67 6.772 9.739 11.940 1.00 0.00 C ATOM 2846 CG GLN B 67 5.344 9.192 11.887 1.00 0.00 C ATOM 2847 CD GLN B 67 4.587 9.617 13.146 1.00 0.00 C ATOM 2848 OE1 GLN B 67 4.160 8.784 13.921 1.00 0.00 O ATOM 2849 NE2 GLN B 67 4.401 10.886 13.386 1.00 0.00 N ATOM 0 H GLN B 67 7.214 9.296 9.509 1.00 0.00 H new ATOM 0 HA GLN B 67 5.967 11.370 10.778 1.00 0.00 H new ATOM 0 HB2 GLN B 67 7.486 8.943 11.727 1.00 0.00 H new ATOM 0 HB3 GLN B 67 6.995 10.107 12.942 1.00 0.00 H new ATOM 0 HG2 GLN B 67 4.833 9.565 10.999 1.00 0.00 H new ATOM 0 HG3 GLN B 67 5.362 8.105 11.811 1.00 0.00 H new ATOM 0 HE21 GLN B 67 4.759 11.586 12.736 1.00 0.00 H new ATOM 0 HE22 GLN B 67 3.898 11.178 14.224 1.00 0.00 H new ATOM 2858 N HIS B 68 9.171 11.738 11.028 1.00 0.00 N ATOM 2859 CA HIS B 68 10.227 12.690 11.473 1.00 0.00 C ATOM 2860 C HIS B 68 10.252 13.890 10.524 1.00 0.00 C ATOM 2861 O HIS B 68 10.306 15.029 10.946 1.00 0.00 O ATOM 2862 CB HIS B 68 11.589 11.993 11.442 1.00 0.00 C ATOM 2863 CG HIS B 68 11.829 11.291 12.748 1.00 0.00 C ATOM 2864 ND1 HIS B 68 11.463 9.971 12.959 1.00 0.00 N ATOM 2865 CD2 HIS B 68 12.410 11.710 13.916 1.00 0.00 C ATOM 2866 CE1 HIS B 68 11.826 9.645 14.213 1.00 0.00 C ATOM 2867 NE2 HIS B 68 12.408 10.670 14.842 1.00 0.00 N ATOM 0 H HIS B 68 9.493 10.995 10.408 1.00 0.00 H new ATOM 0 HA HIS B 68 10.014 13.025 12.488 1.00 0.00 H new ATOM 0 HB2 HIS B 68 11.623 11.276 10.621 1.00 0.00 H new ATOM 0 HB3 HIS B 68 12.378 12.723 11.260 1.00 0.00 H new ATOM 0 HD1 HIS B 68 11.002 9.358 12.286 1.00 0.00 H new ATOM 0 HD2 HIS B 68 12.809 12.698 14.092 1.00 0.00 H new ATOM 0 HE1 HIS B 68 11.666 8.673 14.657 1.00 0.00 H new ATOM 2875 N ASN B 69 10.213 13.641 9.243 1.00 0.00 N ATOM 2876 CA ASN B 69 10.235 14.761 8.262 1.00 0.00 C ATOM 2877 C ASN B 69 8.822 14.984 7.711 1.00 0.00 C ATOM 2878 O ASN B 69 8.350 14.212 6.900 1.00 0.00 O ATOM 2879 CB ASN B 69 11.174 14.407 7.107 1.00 0.00 C ATOM 2880 CG ASN B 69 12.595 14.226 7.642 1.00 0.00 C ATOM 2881 OD1 ASN B 69 13.053 13.114 7.819 1.00 0.00 O ATOM 2882 ND2 ASN B 69 13.319 15.278 7.908 1.00 0.00 N ATOM 0 H ASN B 69 10.167 12.708 8.834 1.00 0.00 H new ATOM 0 HA ASN B 69 10.584 15.668 8.755 1.00 0.00 H new ATOM 0 HB2 ASN B 69 10.838 13.492 6.619 1.00 0.00 H new ATOM 0 HB3 ASN B 69 11.155 15.195 6.354 1.00 0.00 H new ATOM 0 HD21 ASN B 69 14.268 15.167 8.264 1.00 0.00 H new ATOM 0 HD22 ASN B 69 12.936 16.212 7.760 1.00 0.00 H new ATOM 2889 N PRO B 70 8.186 16.036 8.164 1.00 0.00 N ATOM 2890 CA PRO B 70 6.824 16.384 7.726 1.00 0.00 C ATOM 2891 C PRO B 70 6.868 17.035 6.342 1.00 0.00 C ATOM 2892 O PRO B 70 7.472 18.072 6.152 1.00 0.00 O ATOM 2893 CB PRO B 70 6.349 17.379 8.788 1.00 0.00 C ATOM 2894 CG PRO B 70 7.624 17.972 9.432 1.00 0.00 C ATOM 2895 CD PRO B 70 8.763 16.974 9.149 1.00 0.00 C ATOM 0 HA PRO B 70 6.163 15.522 7.637 1.00 0.00 H new ATOM 0 HB2 PRO B 70 5.739 18.164 8.340 1.00 0.00 H new ATOM 0 HB3 PRO B 70 5.731 16.883 9.536 1.00 0.00 H new ATOM 0 HG2 PRO B 70 7.852 18.951 9.010 1.00 0.00 H new ATOM 0 HG3 PRO B 70 7.488 18.111 10.504 1.00 0.00 H new ATOM 0 HD2 PRO B 70 9.644 17.477 8.751 1.00 0.00 H new ATOM 0 HD3 PRO B 70 9.074 16.457 10.057 1.00 0.00 H new ATOM 2903 N GLY B 71 6.233 16.434 5.373 1.00 0.00 N ATOM 2904 CA GLY B 71 6.244 17.018 4.003 1.00 0.00 C ATOM 2905 C GLY B 71 6.865 16.019 3.024 1.00 0.00 C ATOM 2906 O GLY B 71 6.891 16.242 1.829 1.00 0.00 O ATOM 0 H GLY B 71 5.708 15.565 5.471 1.00 0.00 H new ATOM 0 HA2 GLY B 71 5.228 17.263 3.693 1.00 0.00 H new ATOM 0 HA3 GLY B 71 6.812 17.948 3.998 1.00 0.00 H new ATOM 2910 N ALA B 72 7.361 14.916 3.516 1.00 0.00 N ATOM 2911 CA ALA B 72 7.970 13.906 2.613 1.00 0.00 C ATOM 2912 C ALA B 72 6.904 12.897 2.203 1.00 0.00 C ATOM 2913 O ALA B 72 6.296 12.241 3.026 1.00 0.00 O ATOM 2914 CB ALA B 72 9.105 13.181 3.329 1.00 0.00 C ATOM 0 H ALA B 72 7.369 14.673 4.507 1.00 0.00 H new ATOM 0 HA ALA B 72 8.369 14.406 1.730 1.00 0.00 H new ATOM 0 HB1 ALA B 72 9.545 12.443 2.659 1.00 0.00 H new ATOM 0 HB2 ALA B 72 9.867 13.902 3.626 1.00 0.00 H new ATOM 0 HB3 ALA B 72 8.715 12.680 4.215 1.00 0.00 H new ATOM 2920 N SER B 73 6.673 12.775 0.934 1.00 0.00 N ATOM 2921 CA SER B 73 5.643 11.815 0.448 1.00 0.00 C ATOM 2922 C SER B 73 6.210 10.394 0.465 1.00 0.00 C ATOM 2923 O SER B 73 5.528 9.442 0.145 1.00 0.00 O ATOM 2924 CB SER B 73 5.239 12.182 -0.980 1.00 0.00 C ATOM 2925 OG SER B 73 4.724 11.030 -1.632 1.00 0.00 O ATOM 0 H SER B 73 7.154 13.300 0.203 1.00 0.00 H new ATOM 0 HA SER B 73 4.771 11.863 1.100 1.00 0.00 H new ATOM 0 HB2 SER B 73 4.489 12.972 -0.966 1.00 0.00 H new ATOM 0 HB3 SER B 73 6.100 12.569 -1.526 1.00 0.00 H new ATOM 0 HG SER B 73 4.559 10.326 -0.970 1.00 0.00 H new ATOM 2931 N ALA B 74 7.453 10.241 0.837 1.00 0.00 N ATOM 2932 CA ALA B 74 8.055 8.877 0.867 1.00 0.00 C ATOM 2933 C ALA B 74 7.476 8.079 2.039 1.00 0.00 C ATOM 2934 O ALA B 74 7.798 6.925 2.229 1.00 0.00 O ATOM 2935 CB ALA B 74 9.574 8.987 1.015 1.00 0.00 C ATOM 0 H ALA B 74 8.075 10.998 1.120 1.00 0.00 H new ATOM 0 HA ALA B 74 7.822 8.362 -0.065 1.00 0.00 H new ATOM 0 HB1 ALA B 74 10.011 7.989 1.037 1.00 0.00 H new ATOM 0 HB2 ALA B 74 9.982 9.544 0.171 1.00 0.00 H new ATOM 0 HB3 ALA B 74 9.812 9.507 1.943 1.00 0.00 H new ATOM 2941 N ALA B 75 6.618 8.680 2.818 1.00 0.00 N ATOM 2942 CA ALA B 75 6.012 7.950 3.968 1.00 0.00 C ATOM 2943 C ALA B 75 5.492 6.589 3.483 1.00 0.00 C ATOM 2944 O ALA B 75 5.590 6.275 2.313 1.00 0.00 O ATOM 2945 CB ALA B 75 4.853 8.780 4.522 1.00 0.00 C ATOM 0 H ALA B 75 6.310 9.646 2.707 1.00 0.00 H new ATOM 0 HA ALA B 75 6.756 7.793 4.749 1.00 0.00 H new ATOM 0 HB1 ALA B 75 4.401 8.257 5.364 1.00 0.00 H new ATOM 0 HB2 ALA B 75 5.226 9.749 4.854 1.00 0.00 H new ATOM 0 HB3 ALA B 75 4.105 8.927 3.742 1.00 0.00 H new ATOM 2951 N PRO B 76 4.948 5.818 4.391 1.00 0.00 N ATOM 2952 CA PRO B 76 4.407 4.486 4.067 1.00 0.00 C ATOM 2953 C PRO B 76 3.087 4.640 3.316 1.00 0.00 C ATOM 2954 O PRO B 76 2.735 5.726 2.900 1.00 0.00 O ATOM 2955 CB PRO B 76 4.197 3.835 5.431 1.00 0.00 C ATOM 2956 CG PRO B 76 4.087 4.996 6.444 1.00 0.00 C ATOM 2957 CD PRO B 76 4.808 6.199 5.811 1.00 0.00 C ATOM 0 HA PRO B 76 5.060 3.892 3.428 1.00 0.00 H new ATOM 0 HB2 PRO B 76 3.294 3.225 5.437 1.00 0.00 H new ATOM 0 HB3 PRO B 76 5.029 3.176 5.681 1.00 0.00 H new ATOM 0 HG2 PRO B 76 3.043 5.234 6.650 1.00 0.00 H new ATOM 0 HG3 PRO B 76 4.546 4.726 7.395 1.00 0.00 H new ATOM 0 HD2 PRO B 76 4.230 7.116 5.924 1.00 0.00 H new ATOM 0 HD3 PRO B 76 5.778 6.374 6.276 1.00 0.00 H new ATOM 2965 N CYS B 77 2.355 3.580 3.112 1.00 0.00 N ATOM 2966 CA CYS B 77 1.087 3.738 2.361 1.00 0.00 C ATOM 2967 C CYS B 77 -0.007 2.782 2.855 1.00 0.00 C ATOM 2968 O CYS B 77 -0.127 1.667 2.387 1.00 0.00 O ATOM 2969 CB CYS B 77 1.367 3.479 0.883 1.00 0.00 C ATOM 2970 SG CYS B 77 1.027 4.988 -0.052 1.00 0.00 S ATOM 0 H CYS B 77 2.575 2.635 3.425 1.00 0.00 H new ATOM 0 HA CYS B 77 0.719 4.752 2.518 1.00 0.00 H new ATOM 0 HB2 CYS B 77 2.405 3.175 0.744 1.00 0.00 H new ATOM 0 HB3 CYS B 77 0.744 2.662 0.519 1.00 0.00 H new ATOM 2975 N CYS B 78 -0.832 3.228 3.769 1.00 0.00 N ATOM 2976 CA CYS B 78 -1.955 2.363 4.251 1.00 0.00 C ATOM 2977 C CYS B 78 -2.709 1.832 3.015 1.00 0.00 C ATOM 2978 O CYS B 78 -2.825 2.520 2.021 1.00 0.00 O ATOM 2979 CB CYS B 78 -2.902 3.209 5.118 1.00 0.00 C ATOM 2980 SG CYS B 78 -4.393 2.261 5.511 1.00 0.00 S ATOM 0 H CYS B 78 -0.778 4.150 4.202 1.00 0.00 H new ATOM 0 HA CYS B 78 -1.578 1.531 4.845 1.00 0.00 H new ATOM 0 HB2 CYS B 78 -2.398 3.507 6.037 1.00 0.00 H new ATOM 0 HB3 CYS B 78 -3.171 4.124 4.591 1.00 0.00 H new ATOM 2985 N VAL B 79 -3.201 0.614 3.046 1.00 0.00 N ATOM 2986 CA VAL B 79 -3.908 0.076 1.842 1.00 0.00 C ATOM 2987 C VAL B 79 -5.067 -0.855 2.254 1.00 0.00 C ATOM 2988 O VAL B 79 -5.311 -1.051 3.421 1.00 0.00 O ATOM 2989 CB VAL B 79 -2.889 -0.684 0.979 1.00 0.00 C ATOM 2990 CG1 VAL B 79 -1.541 0.011 1.069 1.00 0.00 C ATOM 2991 CG2 VAL B 79 -2.733 -2.123 1.480 1.00 0.00 C ATOM 0 H VAL B 79 -3.144 -0.021 3.842 1.00 0.00 H new ATOM 0 HA VAL B 79 -4.337 0.900 1.273 1.00 0.00 H new ATOM 0 HB VAL B 79 -3.243 -0.698 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL B 79 -0.814 -0.524 0.458 1.00 0.00 H new ATOM 0 HG12 VAL B 79 -1.635 1.035 0.707 1.00 0.00 H new ATOM 0 HG13 VAL B 79 -1.206 0.022 2.106 1.00 0.00 H new ATOM 0 HG21 VAL B 79 -2.008 -2.648 0.858 1.00 0.00 H new ATOM 0 HG22 VAL B 79 -2.385 -2.113 2.513 1.00 0.00 H new ATOM 0 HG23 VAL B 79 -3.695 -2.633 1.426 1.00 0.00 H new ATOM 3001 N PRO B 80 -5.752 -1.395 1.266 1.00 0.00 N ATOM 3002 CA PRO B 80 -6.889 -2.311 1.477 1.00 0.00 C ATOM 3003 C PRO B 80 -6.394 -3.759 1.609 1.00 0.00 C ATOM 3004 O PRO B 80 -5.900 -4.338 0.662 1.00 0.00 O ATOM 3005 CB PRO B 80 -7.703 -2.162 0.191 1.00 0.00 C ATOM 3006 CG PRO B 80 -6.717 -1.660 -0.892 1.00 0.00 C ATOM 3007 CD PRO B 80 -5.473 -1.126 -0.155 1.00 0.00 C ATOM 0 HA PRO B 80 -7.454 -2.085 2.381 1.00 0.00 H new ATOM 0 HB2 PRO B 80 -8.148 -3.113 -0.100 1.00 0.00 H new ATOM 0 HB3 PRO B 80 -8.522 -1.456 0.329 1.00 0.00 H new ATOM 0 HG2 PRO B 80 -6.446 -2.468 -1.571 1.00 0.00 H new ATOM 0 HG3 PRO B 80 -7.174 -0.876 -1.496 1.00 0.00 H new ATOM 0 HD2 PRO B 80 -4.566 -1.632 -0.486 1.00 0.00 H new ATOM 0 HD3 PRO B 80 -5.328 -0.061 -0.338 1.00 0.00 H new ATOM 3015 N GLN B 81 -6.527 -4.354 2.762 1.00 0.00 N ATOM 3016 CA GLN B 81 -6.071 -5.762 2.929 1.00 0.00 C ATOM 3017 C GLN B 81 -7.137 -6.702 2.363 1.00 0.00 C ATOM 3018 O GLN B 81 -6.950 -7.324 1.337 1.00 0.00 O ATOM 3019 CB GLN B 81 -5.867 -6.059 4.416 1.00 0.00 C ATOM 3020 CG GLN B 81 -4.787 -7.131 4.578 1.00 0.00 C ATOM 3021 CD GLN B 81 -5.381 -8.354 5.281 1.00 0.00 C ATOM 3022 OE1 GLN B 81 -6.106 -8.221 6.248 1.00 0.00 O ATOM 3023 NE2 GLN B 81 -5.102 -9.547 4.833 1.00 0.00 N ATOM 0 H GLN B 81 -6.931 -3.926 3.595 1.00 0.00 H new ATOM 0 HA GLN B 81 -5.130 -5.910 2.399 1.00 0.00 H new ATOM 0 HB2 GLN B 81 -5.575 -5.150 4.943 1.00 0.00 H new ATOM 0 HB3 GLN B 81 -6.802 -6.399 4.862 1.00 0.00 H new ATOM 0 HG2 GLN B 81 -4.393 -7.415 3.602 1.00 0.00 H new ATOM 0 HG3 GLN B 81 -3.952 -6.736 5.156 1.00 0.00 H new ATOM 0 HE21 GLN B 81 -4.494 -9.658 4.022 1.00 0.00 H new ATOM 0 HE22 GLN B 81 -5.492 -10.369 5.294 1.00 0.00 H new ATOM 3032 N ALA B 82 -8.262 -6.798 3.018 1.00 0.00 N ATOM 3033 CA ALA B 82 -9.347 -7.686 2.514 1.00 0.00 C ATOM 3034 C ALA B 82 -10.269 -6.874 1.603 1.00 0.00 C ATOM 3035 O ALA B 82 -10.306 -5.661 1.669 1.00 0.00 O ATOM 3036 CB ALA B 82 -10.149 -8.235 3.696 1.00 0.00 C ATOM 0 H ALA B 82 -8.476 -6.299 3.881 1.00 0.00 H new ATOM 0 HA ALA B 82 -8.916 -8.517 1.957 1.00 0.00 H new ATOM 0 HB1 ALA B 82 -10.943 -8.885 3.327 1.00 0.00 H new ATOM 0 HB2 ALA B 82 -9.489 -8.804 4.350 1.00 0.00 H new ATOM 0 HB3 ALA B 82 -10.587 -7.408 4.254 1.00 0.00 H new ATOM 3042 N LEU B 83 -11.012 -7.523 0.750 1.00 0.00 N ATOM 3043 CA LEU B 83 -11.920 -6.769 -0.157 1.00 0.00 C ATOM 3044 C LEU B 83 -13.250 -7.501 -0.294 1.00 0.00 C ATOM 3045 O LEU B 83 -13.551 -8.428 0.433 1.00 0.00 O ATOM 3046 CB LEU B 83 -11.281 -6.648 -1.543 1.00 0.00 C ATOM 3047 CG LEU B 83 -9.990 -5.846 -1.433 1.00 0.00 C ATOM 3048 CD1 LEU B 83 -8.999 -6.323 -2.495 1.00 0.00 C ATOM 3049 CD2 LEU B 83 -10.295 -4.365 -1.653 1.00 0.00 C ATOM 0 H LEU B 83 -11.030 -8.537 0.642 1.00 0.00 H new ATOM 0 HA LEU B 83 -12.089 -5.778 0.264 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -11.074 -7.638 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -11.969 -6.159 -2.232 1.00 0.00 H new ATOM 0 HG LEU B 83 -9.557 -5.988 -0.443 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -8.076 -5.749 -2.415 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -8.783 -7.380 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -9.431 -6.180 -3.486 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -9.373 -3.788 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -10.727 -4.226 -2.644 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -11.002 -4.023 -0.897 1.00 0.00 H new ATOM 3061 N GLU B 84 -14.038 -7.083 -1.235 1.00 0.00 N ATOM 3062 CA GLU B 84 -15.357 -7.730 -1.465 1.00 0.00 C ATOM 3063 C GLU B 84 -15.716 -7.576 -2.943 1.00 0.00 C ATOM 3064 O GLU B 84 -15.217 -6.689 -3.604 1.00 0.00 O ATOM 3065 CB GLU B 84 -16.420 -7.051 -0.598 1.00 0.00 C ATOM 3066 CG GLU B 84 -16.653 -7.880 0.667 1.00 0.00 C ATOM 3067 CD GLU B 84 -18.034 -8.534 0.604 1.00 0.00 C ATOM 3068 OE1 GLU B 84 -18.963 -7.871 0.171 1.00 0.00 O ATOM 3069 OE2 GLU B 84 -18.140 -9.686 0.992 1.00 0.00 O ATOM 0 H GLU B 84 -13.824 -6.310 -1.865 1.00 0.00 H new ATOM 0 HA GLU B 84 -15.311 -8.786 -1.200 1.00 0.00 H new ATOM 0 HB2 GLU B 84 -16.098 -6.044 -0.332 1.00 0.00 H new ATOM 0 HB3 GLU B 84 -17.351 -6.951 -1.157 1.00 0.00 H new ATOM 0 HG2 GLU B 84 -15.881 -8.644 0.760 1.00 0.00 H new ATOM 0 HG3 GLU B 84 -16.580 -7.244 1.549 1.00 0.00 H new ATOM 3076 N PRO B 85 -16.562 -8.446 -3.422 1.00 0.00 N ATOM 3077 CA PRO B 85 -16.993 -8.432 -4.829 1.00 0.00 C ATOM 3078 C PRO B 85 -17.972 -7.282 -5.089 1.00 0.00 C ATOM 3079 O PRO B 85 -18.069 -6.350 -4.315 1.00 0.00 O ATOM 3080 CB PRO B 85 -17.653 -9.800 -5.018 1.00 0.00 C ATOM 3081 CG PRO B 85 -18.049 -10.292 -3.607 1.00 0.00 C ATOM 3082 CD PRO B 85 -17.173 -9.515 -2.608 1.00 0.00 C ATOM 0 HA PRO B 85 -16.173 -8.271 -5.529 1.00 0.00 H new ATOM 0 HB2 PRO B 85 -18.529 -9.723 -5.662 1.00 0.00 H new ATOM 0 HB3 PRO B 85 -16.967 -10.500 -5.495 1.00 0.00 H new ATOM 0 HG2 PRO B 85 -19.107 -10.111 -3.417 1.00 0.00 H new ATOM 0 HG3 PRO B 85 -17.887 -11.366 -3.511 1.00 0.00 H new ATOM 0 HD2 PRO B 85 -17.767 -9.104 -1.792 1.00 0.00 H new ATOM 0 HD3 PRO B 85 -16.415 -10.157 -2.159 1.00 0.00 H new ATOM 3090 N LEU B 86 -18.677 -7.323 -6.188 1.00 0.00 N ATOM 3091 CA LEU B 86 -19.619 -6.213 -6.510 1.00 0.00 C ATOM 3092 C LEU B 86 -20.582 -6.661 -7.626 1.00 0.00 C ATOM 3093 O LEU B 86 -20.166 -6.861 -8.745 1.00 0.00 O ATOM 3094 CB LEU B 86 -18.773 -4.995 -6.949 1.00 0.00 C ATOM 3095 CG LEU B 86 -19.490 -4.139 -8.007 1.00 0.00 C ATOM 3096 CD1 LEU B 86 -20.463 -3.169 -7.343 1.00 0.00 C ATOM 3097 CD2 LEU B 86 -18.451 -3.334 -8.787 1.00 0.00 C ATOM 0 H LEU B 86 -18.641 -8.076 -6.875 1.00 0.00 H new ATOM 0 HA LEU B 86 -20.224 -5.942 -5.645 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -18.547 -4.379 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -17.821 -5.342 -7.350 1.00 0.00 H new ATOM 0 HG LEU B 86 -20.044 -4.799 -8.674 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -20.960 -2.572 -8.108 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -21.208 -3.730 -6.779 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -19.916 -2.511 -6.668 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -18.952 -2.725 -9.539 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -17.903 -2.687 -8.102 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -17.756 -4.016 -9.277 1.00 0.00 H new ATOM 3109 N PRO B 87 -21.844 -6.788 -7.289 1.00 0.00 N ATOM 3110 CA PRO B 87 -22.883 -7.195 -8.256 1.00 0.00 C ATOM 3111 C PRO B 87 -23.225 -6.016 -9.166 1.00 0.00 C ATOM 3112 O PRO B 87 -23.711 -4.996 -8.719 1.00 0.00 O ATOM 3113 CB PRO B 87 -24.072 -7.574 -7.368 1.00 0.00 C ATOM 3114 CG PRO B 87 -23.858 -6.849 -6.020 1.00 0.00 C ATOM 3115 CD PRO B 87 -22.353 -6.533 -5.926 1.00 0.00 C ATOM 0 HA PRO B 87 -22.580 -8.013 -8.910 1.00 0.00 H new ATOM 0 HB2 PRO B 87 -25.012 -7.270 -7.828 1.00 0.00 H new ATOM 0 HB3 PRO B 87 -24.121 -8.653 -7.225 1.00 0.00 H new ATOM 0 HG2 PRO B 87 -24.450 -5.935 -5.973 1.00 0.00 H new ATOM 0 HG3 PRO B 87 -24.175 -7.477 -5.187 1.00 0.00 H new ATOM 0 HD2 PRO B 87 -22.181 -5.500 -5.623 1.00 0.00 H new ATOM 0 HD3 PRO B 87 -21.858 -7.167 -5.191 1.00 0.00 H new ATOM 3123 N ILE B 88 -22.957 -6.137 -10.435 1.00 0.00 N ATOM 3124 CA ILE B 88 -23.250 -5.008 -11.359 1.00 0.00 C ATOM 3125 C ILE B 88 -24.048 -5.494 -12.562 1.00 0.00 C ATOM 3126 O ILE B 88 -24.613 -6.568 -12.570 1.00 0.00 O ATOM 3127 CB ILE B 88 -21.932 -4.408 -11.860 1.00 0.00 C ATOM 3128 CG1 ILE B 88 -21.354 -5.283 -12.977 1.00 0.00 C ATOM 3129 CG2 ILE B 88 -20.931 -4.353 -10.715 1.00 0.00 C ATOM 3130 CD1 ILE B 88 -19.931 -4.837 -13.294 1.00 0.00 C ATOM 0 H ILE B 88 -22.550 -6.964 -10.871 1.00 0.00 H new ATOM 0 HA ILE B 88 -23.831 -4.260 -10.819 1.00 0.00 H new ATOM 0 HB ILE B 88 -22.122 -3.404 -12.240 1.00 0.00 H new ATOM 0 HG12 ILE B 88 -21.358 -6.329 -12.672 1.00 0.00 H new ATOM 0 HG13 ILE B 88 -21.976 -5.209 -13.869 1.00 0.00 H new ATOM 0 HG21 ILE B 88 -19.994 -3.926 -11.071 1.00 0.00 H new ATOM 0 HG22 ILE B 88 -21.330 -3.733 -9.912 1.00 0.00 H new ATOM 0 HG23 ILE B 88 -20.752 -5.361 -10.340 1.00 0.00 H new ATOM 0 HD11 ILE B 88 -19.523 -5.461 -14.089 1.00 0.00 H new ATOM 0 HD12 ILE B 88 -19.940 -3.796 -13.618 1.00 0.00 H new ATOM 0 HD13 ILE B 88 -19.312 -4.934 -12.402 1.00 0.00 H new ATOM 3142 N VAL B 89 -24.049 -4.696 -13.590 1.00 0.00 N ATOM 3143 CA VAL B 89 -24.756 -5.052 -14.844 1.00 0.00 C ATOM 3144 C VAL B 89 -24.242 -4.140 -15.954 1.00 0.00 C ATOM 3145 O VAL B 89 -24.503 -2.955 -15.959 1.00 0.00 O ATOM 3146 CB VAL B 89 -26.264 -4.838 -14.701 1.00 0.00 C ATOM 3147 CG1 VAL B 89 -26.969 -5.490 -15.889 1.00 0.00 C ATOM 3148 CG2 VAL B 89 -26.770 -5.464 -13.399 1.00 0.00 C ATOM 0 H VAL B 89 -23.578 -3.792 -13.612 1.00 0.00 H new ATOM 0 HA VAL B 89 -24.571 -6.102 -15.071 1.00 0.00 H new ATOM 0 HB VAL B 89 -26.476 -3.769 -14.678 1.00 0.00 H new ATOM 0 HG11 VAL B 89 -28.045 -5.344 -15.798 1.00 0.00 H new ATOM 0 HG12 VAL B 89 -26.618 -5.035 -16.815 1.00 0.00 H new ATOM 0 HG13 VAL B 89 -26.747 -6.557 -15.903 1.00 0.00 H new ATOM 0 HG21 VAL B 89 -27.845 -5.303 -13.312 1.00 0.00 H new ATOM 0 HG22 VAL B 89 -26.562 -6.534 -13.405 1.00 0.00 H new ATOM 0 HG23 VAL B 89 -26.264 -5.001 -12.552 1.00 0.00 H new ATOM 3158 N TYR B 90 -23.514 -4.672 -16.891 1.00 0.00 N ATOM 3159 CA TYR B 90 -22.992 -3.814 -17.986 1.00 0.00 C ATOM 3160 C TYR B 90 -23.530 -4.310 -19.326 1.00 0.00 C ATOM 3161 O TYR B 90 -24.396 -5.158 -19.380 1.00 0.00 O ATOM 3162 CB TYR B 90 -21.464 -3.858 -17.995 1.00 0.00 C ATOM 3163 CG TYR B 90 -20.980 -5.251 -17.673 1.00 0.00 C ATOM 3164 CD1 TYR B 90 -20.994 -5.704 -16.349 1.00 0.00 C ATOM 3165 CD2 TYR B 90 -20.505 -6.083 -18.692 1.00 0.00 C ATOM 3166 CE1 TYR B 90 -20.536 -6.991 -16.043 1.00 0.00 C ATOM 3167 CE2 TYR B 90 -20.046 -7.371 -18.386 1.00 0.00 C ATOM 3168 CZ TYR B 90 -20.061 -7.825 -17.062 1.00 0.00 C ATOM 3169 OH TYR B 90 -19.610 -9.094 -16.763 1.00 0.00 O ATOM 0 H TYR B 90 -23.259 -5.658 -16.947 1.00 0.00 H new ATOM 0 HA TYR B 90 -23.318 -2.787 -17.824 1.00 0.00 H new ATOM 0 HB2 TYR B 90 -21.090 -3.552 -18.972 1.00 0.00 H new ATOM 0 HB3 TYR B 90 -21.068 -3.150 -17.266 1.00 0.00 H new ATOM 0 HD1 TYR B 90 -21.359 -5.060 -15.562 1.00 0.00 H new ATOM 0 HD2 TYR B 90 -20.492 -5.733 -19.714 1.00 0.00 H new ATOM 0 HE1 TYR B 90 -20.549 -7.340 -15.021 1.00 0.00 H new ATOM 0 HE2 TYR B 90 -19.680 -8.014 -19.173 1.00 0.00 H new ATOM 0 HH TYR B 90 -19.317 -9.539 -17.585 1.00 0.00 H new ATOM 3179 N TYR B 91 -23.040 -3.776 -20.407 1.00 0.00 N ATOM 3180 CA TYR B 91 -23.544 -4.211 -21.737 1.00 0.00 C ATOM 3181 C TYR B 91 -22.387 -4.547 -22.676 1.00 0.00 C ATOM 3182 O TYR B 91 -21.475 -3.766 -22.864 1.00 0.00 O ATOM 3183 CB TYR B 91 -24.358 -3.081 -22.356 1.00 0.00 C ATOM 3184 CG TYR B 91 -25.809 -3.259 -22.006 1.00 0.00 C ATOM 3185 CD1 TYR B 91 -26.305 -2.733 -20.813 1.00 0.00 C ATOM 3186 CD2 TYR B 91 -26.658 -3.940 -22.882 1.00 0.00 C ATOM 3187 CE1 TYR B 91 -27.659 -2.889 -20.490 1.00 0.00 C ATOM 3188 CE2 TYR B 91 -28.009 -4.097 -22.566 1.00 0.00 C ATOM 3189 CZ TYR B 91 -28.512 -3.572 -21.369 1.00 0.00 C ATOM 3190 OH TYR B 91 -29.848 -3.726 -21.055 1.00 0.00 O ATOM 0 H TYR B 91 -22.315 -3.059 -20.428 1.00 0.00 H new ATOM 0 HA TYR B 91 -24.158 -5.101 -21.599 1.00 0.00 H new ATOM 0 HB2 TYR B 91 -24.000 -2.118 -21.991 1.00 0.00 H new ATOM 0 HB3 TYR B 91 -24.232 -3.078 -23.439 1.00 0.00 H new ATOM 0 HD1 TYR B 91 -25.646 -2.206 -20.139 1.00 0.00 H new ATOM 0 HD2 TYR B 91 -26.269 -4.345 -23.804 1.00 0.00 H new ATOM 0 HE1 TYR B 91 -28.045 -2.484 -19.566 1.00 0.00 H new ATOM 0 HE2 TYR B 91 -28.665 -4.623 -23.244 1.00 0.00 H new ATOM 0 HH TYR B 91 -30.297 -4.222 -21.771 1.00 0.00 H new ATOM 3200 N VAL B 92 -22.443 -5.690 -23.297 1.00 0.00 N ATOM 3201 CA VAL B 92 -21.379 -6.069 -24.263 1.00 0.00 C ATOM 3202 C VAL B 92 -21.933 -5.852 -25.665 1.00 0.00 C ATOM 3203 O VAL B 92 -22.577 -6.713 -26.229 1.00 0.00 O ATOM 3204 CB VAL B 92 -21.002 -7.537 -24.092 1.00 0.00 C ATOM 3205 CG1 VAL B 92 -19.534 -7.714 -24.470 1.00 0.00 C ATOM 3206 CG2 VAL B 92 -21.218 -7.957 -22.637 1.00 0.00 C ATOM 0 H VAL B 92 -23.184 -6.381 -23.176 1.00 0.00 H new ATOM 0 HA VAL B 92 -20.488 -5.464 -24.093 1.00 0.00 H new ATOM 0 HB VAL B 92 -21.625 -8.159 -24.735 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -19.251 -8.760 -24.352 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -19.387 -7.413 -25.507 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -18.914 -7.095 -23.821 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -20.948 -9.006 -22.517 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -20.594 -7.345 -21.985 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -22.266 -7.819 -22.370 1.00 0.00 H new ATOM 3216 N GLY B 93 -21.712 -4.699 -26.218 1.00 0.00 N ATOM 3217 CA GLY B 93 -22.255 -4.413 -27.573 1.00 0.00 C ATOM 3218 C GLY B 93 -23.742 -4.069 -27.439 1.00 0.00 C ATOM 3219 O GLY B 93 -24.131 -2.918 -27.487 1.00 0.00 O ATOM 0 H GLY B 93 -21.179 -3.940 -25.793 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.714 -3.584 -28.030 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -22.123 -5.277 -28.224 1.00 0.00 H new ATOM 3223 N ARG B 94 -24.579 -5.060 -27.275 1.00 0.00 N ATOM 3224 CA ARG B 94 -26.044 -4.790 -27.143 1.00 0.00 C ATOM 3225 C ARG B 94 -26.702 -5.780 -26.174 1.00 0.00 C ATOM 3226 O ARG B 94 -27.882 -5.691 -25.899 1.00 0.00 O ATOM 3227 CB ARG B 94 -26.692 -4.945 -28.513 1.00 0.00 C ATOM 3228 CG ARG B 94 -26.027 -3.988 -29.506 1.00 0.00 C ATOM 3229 CD ARG B 94 -26.709 -4.112 -30.870 1.00 0.00 C ATOM 3230 NE ARG B 94 -25.681 -4.365 -31.919 1.00 0.00 N ATOM 3231 CZ ARG B 94 -24.703 -3.518 -32.093 1.00 0.00 C ATOM 3232 NH1 ARG B 94 -24.957 -2.290 -32.455 1.00 0.00 N ATOM 3233 NH2 ARG B 94 -23.468 -3.899 -31.904 1.00 0.00 N ATOM 0 H ARG B 94 -24.313 -6.044 -27.227 1.00 0.00 H new ATOM 0 HA ARG B 94 -26.180 -3.780 -26.756 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -26.591 -5.973 -28.860 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -27.759 -4.734 -28.448 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -26.100 -2.963 -29.143 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -24.966 -4.220 -29.596 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -27.434 -4.925 -30.853 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -27.259 -3.199 -31.098 1.00 0.00 H new ATOM 0 HE ARG B 94 -25.742 -5.200 -32.501 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -25.921 -1.991 -32.602 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -24.192 -1.630 -32.590 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -23.268 -4.858 -31.621 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -22.704 -3.237 -32.040 1.00 0.00 H new ATOM 3247 N LYS B 95 -25.968 -6.725 -25.660 1.00 0.00 N ATOM 3248 CA LYS B 95 -26.580 -7.708 -24.722 1.00 0.00 C ATOM 3249 C LYS B 95 -26.276 -7.297 -23.278 1.00 0.00 C ATOM 3250 O LYS B 95 -25.158 -6.947 -22.962 1.00 0.00 O ATOM 3251 CB LYS B 95 -25.995 -9.097 -24.990 1.00 0.00 C ATOM 3252 CG LYS B 95 -26.606 -9.669 -26.271 1.00 0.00 C ATOM 3253 CD LYS B 95 -25.522 -10.393 -27.076 1.00 0.00 C ATOM 3254 CE LYS B 95 -25.174 -9.570 -28.318 1.00 0.00 C ATOM 3255 NZ LYS B 95 -25.166 -10.457 -29.516 1.00 0.00 N ATOM 0 H LYS B 95 -24.974 -6.860 -25.847 1.00 0.00 H new ATOM 0 HA LYS B 95 -27.659 -7.730 -24.872 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -24.911 -9.034 -25.088 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -26.201 -9.759 -24.149 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -27.413 -10.359 -26.025 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -27.043 -8.868 -26.867 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -24.633 -10.538 -26.462 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -25.872 -11.383 -27.369 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -25.900 -8.768 -28.451 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -24.199 -9.100 -28.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -24.929 -9.898 -30.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -24.457 -11.207 -29.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -26.106 -10.886 -29.637 1.00 0.00 H new ATOM 3269 N PRO B 96 -27.279 -7.356 -22.437 1.00 0.00 N ATOM 3270 CA PRO B 96 -27.134 -6.998 -21.016 1.00 0.00 C ATOM 3271 C PRO B 96 -26.467 -8.149 -20.255 1.00 0.00 C ATOM 3272 O PRO B 96 -26.697 -9.306 -20.544 1.00 0.00 O ATOM 3273 CB PRO B 96 -28.578 -6.797 -20.548 1.00 0.00 C ATOM 3274 CG PRO B 96 -29.469 -7.587 -21.535 1.00 0.00 C ATOM 3275 CD PRO B 96 -28.640 -7.782 -22.818 1.00 0.00 C ATOM 0 HA PRO B 96 -26.515 -6.117 -20.850 1.00 0.00 H new ATOM 0 HB2 PRO B 96 -28.710 -7.160 -19.529 1.00 0.00 H new ATOM 0 HB3 PRO B 96 -28.842 -5.740 -20.547 1.00 0.00 H new ATOM 0 HG2 PRO B 96 -29.758 -8.549 -21.111 1.00 0.00 H new ATOM 0 HG3 PRO B 96 -30.389 -7.042 -21.747 1.00 0.00 H new ATOM 0 HD2 PRO B 96 -28.655 -8.821 -23.148 1.00 0.00 H new ATOM 0 HD3 PRO B 96 -29.030 -7.181 -23.640 1.00 0.00 H new ATOM 3283 N LYS B 97 -25.639 -7.848 -19.290 1.00 0.00 N ATOM 3284 CA LYS B 97 -24.962 -8.939 -18.529 1.00 0.00 C ATOM 3285 C LYS B 97 -24.786 -8.531 -17.064 1.00 0.00 C ATOM 3286 O LYS B 97 -24.361 -7.435 -16.762 1.00 0.00 O ATOM 3287 CB LYS B 97 -23.583 -9.202 -19.140 1.00 0.00 C ATOM 3288 CG LYS B 97 -23.738 -9.949 -20.466 1.00 0.00 C ATOM 3289 CD LYS B 97 -23.718 -11.456 -20.208 1.00 0.00 C ATOM 3290 CE LYS B 97 -25.051 -12.068 -20.642 1.00 0.00 C ATOM 3291 NZ LYS B 97 -25.672 -12.775 -19.488 1.00 0.00 N ATOM 0 H LYS B 97 -25.403 -6.900 -18.997 1.00 0.00 H new ATOM 0 HA LYS B 97 -25.575 -9.839 -18.581 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -23.061 -8.259 -19.302 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -22.975 -9.788 -18.451 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -24.673 -9.664 -20.949 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -22.932 -9.675 -21.146 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -22.898 -11.918 -20.757 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -23.544 -11.652 -19.150 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -25.720 -11.288 -21.007 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -24.893 -12.764 -21.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -26.578 -13.191 -19.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -25.035 -13.529 -19.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -25.837 -12.099 -18.715 1.00 0.00 H new ATOM 3305 N VAL B 98 -25.089 -9.416 -16.153 1.00 0.00 N ATOM 3306 CA VAL B 98 -24.916 -9.091 -14.709 1.00 0.00 C ATOM 3307 C VAL B 98 -23.753 -9.916 -14.163 1.00 0.00 C ATOM 3308 O VAL B 98 -23.700 -11.116 -14.347 1.00 0.00 O ATOM 3309 CB VAL B 98 -26.187 -9.446 -13.935 1.00 0.00 C ATOM 3310 CG1 VAL B 98 -25.909 -9.349 -12.433 1.00 0.00 C ATOM 3311 CG2 VAL B 98 -27.303 -8.471 -14.310 1.00 0.00 C ATOM 0 H VAL B 98 -25.449 -10.350 -16.347 1.00 0.00 H new ATOM 0 HA VAL B 98 -24.717 -8.025 -14.596 1.00 0.00 H new ATOM 0 HB VAL B 98 -26.494 -10.461 -14.185 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -26.813 -9.601 -11.879 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -25.113 -10.044 -12.165 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -25.603 -8.333 -12.185 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -28.208 -8.724 -13.758 1.00 0.00 H new ATOM 0 HG22 VAL B 98 -26.998 -7.455 -14.060 1.00 0.00 H new ATOM 0 HG23 VAL B 98 -27.500 -8.537 -15.380 1.00 0.00 H new ATOM 3321 N GLU B 99 -22.816 -9.299 -13.499 1.00 0.00 N ATOM 3322 CA GLU B 99 -21.673 -10.084 -12.965 1.00 0.00 C ATOM 3323 C GLU B 99 -21.425 -9.722 -11.509 1.00 0.00 C ATOM 3324 O GLU B 99 -22.285 -9.212 -10.818 1.00 0.00 O ATOM 3325 CB GLU B 99 -20.417 -9.779 -13.774 1.00 0.00 C ATOM 3326 CG GLU B 99 -19.815 -11.084 -14.299 1.00 0.00 C ATOM 3327 CD GLU B 99 -18.293 -10.951 -14.375 1.00 0.00 C ATOM 3328 OE1 GLU B 99 -17.772 -10.003 -13.812 1.00 0.00 O ATOM 3329 OE2 GLU B 99 -17.675 -11.801 -14.994 1.00 0.00 O ATOM 0 H GLU B 99 -22.793 -8.298 -13.306 1.00 0.00 H new ATOM 0 HA GLU B 99 -21.912 -11.145 -13.039 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -20.660 -9.118 -14.606 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -19.690 -9.256 -13.153 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -20.086 -11.911 -13.643 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -20.220 -11.313 -15.285 1.00 0.00 H new ATOM 3336 N GLN B 100 -20.244 -9.990 -11.043 1.00 0.00 N ATOM 3337 CA GLN B 100 -19.899 -9.678 -9.635 1.00 0.00 C ATOM 3338 C GLN B 100 -18.414 -9.339 -9.562 1.00 0.00 C ATOM 3339 O GLN B 100 -17.591 -10.183 -9.267 1.00 0.00 O ATOM 3340 CB GLN B 100 -20.173 -10.900 -8.772 1.00 0.00 C ATOM 3341 CG GLN B 100 -21.597 -11.401 -9.026 1.00 0.00 C ATOM 3342 CD GLN B 100 -21.877 -12.616 -8.141 1.00 0.00 C ATOM 3343 OE1 GLN B 100 -21.796 -13.742 -8.591 1.00 0.00 O ATOM 3344 NE2 GLN B 100 -22.208 -12.436 -6.892 1.00 0.00 N ATOM 0 H GLN B 100 -19.493 -10.418 -11.585 1.00 0.00 H new ATOM 0 HA GLN B 100 -20.495 -8.837 -9.280 1.00 0.00 H new ATOM 0 HB2 GLN B 100 -19.454 -11.687 -9.000 1.00 0.00 H new ATOM 0 HB3 GLN B 100 -20.048 -10.649 -7.719 1.00 0.00 H new ATOM 0 HG2 GLN B 100 -22.316 -10.610 -8.813 1.00 0.00 H new ATOM 0 HG3 GLN B 100 -21.718 -11.667 -10.076 1.00 0.00 H new ATOM 0 HE21 GLN B 100 -22.276 -11.491 -6.514 1.00 0.00 H new ATOM 0 HE22 GLN B 100 -22.399 -13.240 -6.294 1.00 0.00 H new ATOM 3353 N LEU B 101 -18.064 -8.120 -9.842 1.00 0.00 N ATOM 3354 CA LEU B 101 -16.631 -7.737 -9.801 1.00 0.00 C ATOM 3355 C LEU B 101 -15.987 -8.323 -8.552 1.00 0.00 C ATOM 3356 O LEU B 101 -16.606 -8.447 -7.516 1.00 0.00 O ATOM 3357 CB LEU B 101 -16.492 -6.215 -9.787 1.00 0.00 C ATOM 3358 CG LEU B 101 -17.197 -5.606 -11.004 1.00 0.00 C ATOM 3359 CD1 LEU B 101 -16.610 -4.223 -11.292 1.00 0.00 C ATOM 3360 CD2 LEU B 101 -16.999 -6.505 -12.228 1.00 0.00 C ATOM 0 H LEU B 101 -18.708 -7.372 -10.098 1.00 0.00 H new ATOM 0 HA LEU B 101 -16.131 -8.127 -10.688 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -16.922 -5.812 -8.870 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -15.438 -5.939 -9.793 1.00 0.00 H new ATOM 0 HG LEU B 101 -18.263 -5.518 -10.792 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -17.110 -3.788 -12.157 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -16.757 -3.578 -10.426 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -15.544 -4.316 -11.498 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -17.503 -6.065 -13.088 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -15.934 -6.600 -12.441 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -17.418 -7.491 -12.027 1.00 0.00 H new ATOM 3372 N SER B 102 -14.749 -8.698 -8.655 1.00 0.00 N ATOM 3373 CA SER B 102 -14.048 -9.301 -7.484 1.00 0.00 C ATOM 3374 C SER B 102 -13.147 -8.260 -6.817 1.00 0.00 C ATOM 3375 O SER B 102 -12.495 -7.481 -7.477 1.00 0.00 O ATOM 3376 CB SER B 102 -13.196 -10.479 -7.955 1.00 0.00 C ATOM 3377 OG SER B 102 -13.668 -11.673 -7.345 1.00 0.00 O ATOM 0 H SER B 102 -14.185 -8.615 -9.501 1.00 0.00 H new ATOM 0 HA SER B 102 -14.790 -9.645 -6.764 1.00 0.00 H new ATOM 0 HB2 SER B 102 -13.245 -10.567 -9.040 1.00 0.00 H new ATOM 0 HB3 SER B 102 -12.150 -10.313 -7.696 1.00 0.00 H new ATOM 0 HG SER B 102 -13.125 -12.431 -7.646 1.00 0.00 H new ATOM 3383 N ASN B 103 -13.096 -8.248 -5.510 1.00 0.00 N ATOM 3384 CA ASN B 103 -12.220 -7.259 -4.812 1.00 0.00 C ATOM 3385 C ASN B 103 -12.567 -5.848 -5.277 1.00 0.00 C ATOM 3386 O ASN B 103 -11.717 -4.983 -5.360 1.00 0.00 O ATOM 3387 CB ASN B 103 -10.757 -7.548 -5.144 1.00 0.00 C ATOM 3388 CG ASN B 103 -10.265 -8.734 -4.315 1.00 0.00 C ATOM 3389 OD1 ASN B 103 -10.925 -9.158 -3.388 1.00 0.00 O ATOM 3390 ND2 ASN B 103 -9.124 -9.294 -4.612 1.00 0.00 N ATOM 0 H ASN B 103 -13.619 -8.875 -4.899 1.00 0.00 H new ATOM 0 HA ASN B 103 -12.376 -7.339 -3.736 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -10.652 -7.766 -6.207 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -10.147 -6.669 -4.937 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -8.788 -10.087 -4.066 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -8.569 -8.939 -5.390 1.00 0.00 H new ATOM 3397 N MET B 104 -13.808 -5.608 -5.578 1.00 0.00 N ATOM 3398 CA MET B 104 -14.212 -4.253 -6.033 1.00 0.00 C ATOM 3399 C MET B 104 -14.686 -3.448 -4.826 1.00 0.00 C ATOM 3400 O MET B 104 -15.324 -2.424 -4.961 1.00 0.00 O ATOM 3401 CB MET B 104 -15.351 -4.372 -7.047 1.00 0.00 C ATOM 3402 CG MET B 104 -15.153 -3.345 -8.162 1.00 0.00 C ATOM 3403 SD MET B 104 -16.002 -1.807 -7.722 1.00 0.00 S ATOM 3404 CE MET B 104 -16.268 -1.206 -9.408 1.00 0.00 C ATOM 0 H MET B 104 -14.562 -6.293 -5.529 1.00 0.00 H new ATOM 0 HA MET B 104 -13.365 -3.753 -6.503 1.00 0.00 H new ATOM 0 HB2 MET B 104 -15.375 -5.378 -7.465 1.00 0.00 H new ATOM 0 HB3 MET B 104 -16.309 -4.208 -6.554 1.00 0.00 H new ATOM 0 HG2 MET B 104 -14.090 -3.156 -8.313 1.00 0.00 H new ATOM 0 HG3 MET B 104 -15.544 -3.733 -9.102 1.00 0.00 H new ATOM 0 HE1 MET B 104 -16.168 -0.121 -9.427 1.00 0.00 H new ATOM 0 HE2 MET B 104 -15.528 -1.651 -10.074 1.00 0.00 H new ATOM 0 HE3 MET B 104 -17.268 -1.484 -9.740 1.00 0.00 H new ATOM 3414 N ILE B 105 -14.373 -3.902 -3.642 1.00 0.00 N ATOM 3415 CA ILE B 105 -14.795 -3.163 -2.420 1.00 0.00 C ATOM 3416 C ILE B 105 -13.732 -3.344 -1.337 1.00 0.00 C ATOM 3417 O ILE B 105 -12.850 -4.170 -1.455 1.00 0.00 O ATOM 3418 CB ILE B 105 -16.131 -3.712 -1.918 1.00 0.00 C ATOM 3419 CG1 ILE B 105 -17.188 -3.571 -3.018 1.00 0.00 C ATOM 3420 CG2 ILE B 105 -16.570 -2.920 -0.685 1.00 0.00 C ATOM 3421 CD1 ILE B 105 -18.563 -3.935 -2.456 1.00 0.00 C ATOM 0 H ILE B 105 -13.842 -4.755 -3.469 1.00 0.00 H new ATOM 0 HA ILE B 105 -14.909 -2.105 -2.655 1.00 0.00 H new ATOM 0 HB ILE B 105 -16.019 -4.764 -1.657 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -17.198 -2.550 -3.398 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -16.943 -4.221 -3.858 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -17.522 -3.308 -0.323 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -15.818 -3.018 0.097 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -16.683 -1.869 -0.949 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -19.314 -3.834 -3.239 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -18.549 -4.964 -2.097 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -18.807 -3.266 -1.631 1.00 0.00 H new ATOM 3433 N VAL B 106 -13.801 -2.576 -0.286 1.00 0.00 N ATOM 3434 CA VAL B 106 -12.786 -2.706 0.791 1.00 0.00 C ATOM 3435 C VAL B 106 -13.457 -3.201 2.077 1.00 0.00 C ATOM 3436 O VAL B 106 -14.481 -2.696 2.492 1.00 0.00 O ATOM 3437 CB VAL B 106 -12.138 -1.337 1.025 1.00 0.00 C ATOM 3438 CG1 VAL B 106 -11.499 -1.290 2.414 1.00 0.00 C ATOM 3439 CG2 VAL B 106 -11.062 -1.105 -0.038 1.00 0.00 C ATOM 0 H VAL B 106 -14.516 -1.866 -0.128 1.00 0.00 H new ATOM 0 HA VAL B 106 -12.022 -3.426 0.499 1.00 0.00 H new ATOM 0 HB VAL B 106 -12.900 -0.561 0.959 1.00 0.00 H new ATOM 0 HG11 VAL B 106 -11.041 -0.313 2.571 1.00 0.00 H new ATOM 0 HG12 VAL B 106 -12.264 -1.458 3.172 1.00 0.00 H new ATOM 0 HG13 VAL B 106 -10.736 -2.065 2.490 1.00 0.00 H new ATOM 0 HG21 VAL B 106 -10.596 -0.133 0.122 1.00 0.00 H new ATOM 0 HG22 VAL B 106 -10.305 -1.886 0.034 1.00 0.00 H new ATOM 0 HG23 VAL B 106 -11.517 -1.131 -1.028 1.00 0.00 H new ATOM 3449 N ARG B 107 -12.874 -4.180 2.713 1.00 0.00 N ATOM 3450 CA ARG B 107 -13.460 -4.707 3.977 1.00 0.00 C ATOM 3451 C ARG B 107 -12.494 -4.422 5.128 1.00 0.00 C ATOM 3452 O ARG B 107 -12.855 -4.474 6.287 1.00 0.00 O ATOM 3453 CB ARG B 107 -13.676 -6.218 3.851 1.00 0.00 C ATOM 3454 CG ARG B 107 -14.987 -6.606 4.539 1.00 0.00 C ATOM 3455 CD ARG B 107 -14.760 -6.711 6.048 1.00 0.00 C ATOM 3456 NE ARG B 107 -15.216 -8.046 6.526 1.00 0.00 N ATOM 3457 CZ ARG B 107 -16.367 -8.519 6.135 1.00 0.00 C ATOM 3458 NH1 ARG B 107 -17.432 -7.767 6.187 1.00 0.00 N ATOM 3459 NH2 ARG B 107 -16.454 -9.743 5.690 1.00 0.00 N ATOM 0 H ARG B 107 -12.015 -4.639 2.410 1.00 0.00 H new ATOM 0 HA ARG B 107 -14.418 -4.223 4.170 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -13.706 -6.505 2.800 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -12.842 -6.754 4.305 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -15.755 -5.862 4.327 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -15.348 -7.557 4.148 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -13.704 -6.571 6.278 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -15.306 -5.922 6.565 1.00 0.00 H new ATOM 0 HE ARG B 107 -14.629 -8.590 7.158 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -17.364 -6.810 6.533 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -18.332 -8.136 5.881 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -15.621 -10.331 5.648 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -17.355 -10.112 5.385 1.00 0.00 H new ATOM 3473 N SER B 108 -11.265 -4.113 4.810 1.00 0.00 N ATOM 3474 CA SER B 108 -10.264 -3.816 5.871 1.00 0.00 C ATOM 3475 C SER B 108 -9.017 -3.203 5.228 1.00 0.00 C ATOM 3476 O SER B 108 -8.831 -3.273 4.031 1.00 0.00 O ATOM 3477 CB SER B 108 -9.880 -5.109 6.591 1.00 0.00 C ATOM 3478 OG SER B 108 -11.057 -5.742 7.079 1.00 0.00 O ATOM 0 H SER B 108 -10.911 -4.054 3.855 1.00 0.00 H new ATOM 0 HA SER B 108 -10.691 -3.116 6.589 1.00 0.00 H new ATOM 0 HB2 SER B 108 -9.351 -5.775 5.909 1.00 0.00 H new ATOM 0 HB3 SER B 108 -9.201 -4.892 7.416 1.00 0.00 H new ATOM 0 HG SER B 108 -11.759 -5.071 7.211 1.00 0.00 H new ATOM 3484 N CYS B 109 -8.171 -2.590 6.012 1.00 0.00 N ATOM 3485 CA CYS B 109 -6.939 -1.962 5.440 1.00 0.00 C ATOM 3486 C CYS B 109 -5.722 -2.249 6.329 1.00 0.00 C ATOM 3487 O CYS B 109 -5.833 -2.360 7.533 1.00 0.00 O ATOM 3488 CB CYS B 109 -7.153 -0.455 5.349 1.00 0.00 C ATOM 3489 SG CYS B 109 -8.555 -0.130 4.255 1.00 0.00 S ATOM 0 H CYS B 109 -8.277 -2.496 7.022 1.00 0.00 H new ATOM 0 HA CYS B 109 -6.752 -2.380 4.451 1.00 0.00 H new ATOM 0 HB2 CYS B 109 -7.343 -0.040 6.339 1.00 0.00 H new ATOM 0 HB3 CYS B 109 -6.255 0.031 4.967 1.00 0.00 H new ATOM 3494 N LYS B 110 -4.554 -2.358 5.740 1.00 0.00 N ATOM 3495 CA LYS B 110 -3.328 -2.621 6.541 1.00 0.00 C ATOM 3496 C LYS B 110 -2.276 -1.571 6.176 1.00 0.00 C ATOM 3497 O LYS B 110 -2.595 -0.424 5.935 1.00 0.00 O ATOM 3498 CB LYS B 110 -2.800 -4.022 6.221 1.00 0.00 C ATOM 3499 CG LYS B 110 -2.207 -4.648 7.484 1.00 0.00 C ATOM 3500 CD LYS B 110 -2.756 -6.065 7.656 1.00 0.00 C ATOM 3501 CE LYS B 110 -2.540 -6.526 9.098 1.00 0.00 C ATOM 3502 NZ LYS B 110 -3.119 -7.888 9.277 1.00 0.00 N ATOM 0 H LYS B 110 -4.403 -2.275 4.735 1.00 0.00 H new ATOM 0 HA LYS B 110 -3.553 -2.565 7.606 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -3.607 -4.647 5.838 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -2.042 -3.966 5.440 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -1.120 -4.674 7.414 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -2.456 -4.042 8.355 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -3.818 -6.087 7.412 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -2.256 -6.746 6.967 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -1.475 -6.538 9.331 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -3.010 -5.826 9.789 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -2.972 -8.202 10.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -4.138 -7.862 9.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -2.651 -8.552 8.628 1.00 0.00 H new ATOM 3516 N CYS B 111 -1.027 -1.941 6.123 1.00 0.00 N ATOM 3517 CA CYS B 111 0.018 -0.942 5.765 1.00 0.00 C ATOM 3518 C CYS B 111 1.132 -1.624 4.972 1.00 0.00 C ATOM 3519 O CYS B 111 1.982 -2.289 5.529 1.00 0.00 O ATOM 3520 CB CYS B 111 0.602 -0.334 7.042 1.00 0.00 C ATOM 3521 SG CYS B 111 -0.502 0.964 7.651 1.00 0.00 S ATOM 0 H CYS B 111 -0.686 -2.884 6.310 1.00 0.00 H new ATOM 0 HA CYS B 111 -0.429 -0.155 5.157 1.00 0.00 H new ATOM 0 HB2 CYS B 111 0.727 -1.106 7.801 1.00 0.00 H new ATOM 0 HB3 CYS B 111 1.591 0.079 6.842 1.00 0.00 H new ATOM 3526 N SER B 112 1.141 -1.463 3.675 1.00 0.00 N ATOM 3527 CA SER B 112 2.212 -2.103 2.864 1.00 0.00 C ATOM 3528 C SER B 112 3.291 -1.066 2.545 1.00 0.00 C ATOM 3529 O SER B 112 2.934 0.019 2.117 1.00 0.00 O ATOM 3530 CB SER B 112 1.618 -2.643 1.563 1.00 0.00 C ATOM 3531 OG SER B 112 2.536 -3.550 0.968 1.00 0.00 O ATOM 3532 OXT SER B 112 4.456 -1.374 2.739 1.00 0.00 O ATOM 0 H SER B 112 0.458 -0.920 3.147 1.00 0.00 H new ATOM 0 HA SER B 112 2.652 -2.927 3.426 1.00 0.00 H new ATOM 0 HB2 SER B 112 0.671 -3.145 1.763 1.00 0.00 H new ATOM 0 HB3 SER B 112 1.405 -1.822 0.879 1.00 0.00 H new ATOM 0 HG SER B 112 2.072 -4.383 0.741 1.00 0.00 H new TER 3538 SER B 112