USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1171 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 ASN : amide:sc= -1.1 K(o=-1.2,f=-0.18) USER MOD Set 1.2: A 117 ASN : amide:sc= -0.0592 K(o=-1.2,f=-0.33) USER MOD Set 2.1: A 64 TYR OH : rot 180:sc= 0.478 USER MOD Set 2.2: A 122 THR OG1 : rot 177:sc= 1.74 USER MOD Set 3.1: A 57 HIS : no HD1:sc= -0.288 X(o=-0.29,f=0) USER MOD Set 3.2: A 61 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 34 TYR OH : rot 177:sc= 0.241 USER MOD Set 4.2: A 55 TYR OH : rot -70:sc= 0.778 USER MOD Set 5.1: A 27 LYS NZ :NH3+ -121:sc= 1.18 (180deg=0) USER MOD Set 5.2: A 49 SER OG : rot -74:sc= 1.53 USER MOD Single : A 1 MET CE :methyl -156:sc= -0.061 (180deg=-0.4) USER MOD Single : A 1 MET N :NH3+ 150:sc= 1.28 (180deg=0.777) USER MOD Single : A 3 ASN : amide:sc= 0.903 K(o=0.9,f=-4.5!) USER MOD Single : A 6 TYR OH : rot -100:sc= -2.02! USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0.828 K(o=0.83,f=-1) USER MOD Single : A 13 GLN : amide:sc= 0.703 K(o=0.7,f=-5.4!) USER MOD Single : A 16 GLN : amide:sc= 0.0809 X(o=0.081,f=0) USER MOD Single : A 17 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 18 ASN : amide:sc= -0.445 X(o=-0.45,f=-0.0065) USER MOD Single : A 20 GLN : amide:sc= 0.285 K(o=0.28,f=-1.7!) USER MOD Single : A 22 LYS NZ :NH3+ 163:sc= 1.25 (180deg=1.09) USER MOD Single : A 24 LYS NZ :NH3+ -126:sc= 1.27 (180deg=0.355) USER MOD Single : A 26 ASN : amide:sc= 0.085 X(o=0.085,f=-0.22) USER MOD Single : A 37 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00445) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 TYR OH : rot -117:sc= 0.891 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 46 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.56) USER MOD Single : A 51 LYS NZ :NH3+ -119:sc= 0.425 (180deg=-0.344) USER MOD Single : A 52 ASN : amide:sc= -0.0119 X(o=-0.012,f=-0.14) USER MOD Single : A 58 GLN : amide:sc= -3.44! C(o=-3.4!,f=-6!) USER MOD Single : A 68 TYR OH : rot 150:sc= -1.57! USER MOD Single : A 70 SER OG : rot 180:sc= 0.106 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot -57:sc= 1.55 USER MOD Single : A 75 LYS NZ :NH3+ 155:sc= -0.093 (180deg=-0.444) USER MOD Single : A 79 LYS NZ :NH3+ 150:sc= 1.18 (180deg=-0.54!) USER MOD Single : A 80 LYS NZ :NH3+ -164:sc= 0.793 (180deg=0.343!) USER MOD Single : A 83 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 84 SER OG : rot 94:sc= 1.3 USER MOD Single : A 85 SER OG : rot 89:sc= 1.07 USER MOD Single : A 89 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 91 TYR OH : rot 150:sc= -0.24 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -1.67 K(o=-1.7,f=-7!) USER MOD Single : A 102 GLN : amide:sc= 0.591 K(o=0.59,f=-0.0046) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 119 LYS NZ :NH3+ 138:sc= 1.2 (180deg=0.224) USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 176:sc=-0.00899 (180deg=-0.0347) USER MOD Single : A 145 ASN : amide:sc= 0.198 K(o=0.2,f=-3.3!) USER MOD Single : A 148 HIS : no HD1:sc=-0.00148 X(o=-0.0015,f=-0.0018) USER MOD Single : A 149 HIS : no HE2:sc= -0.443 K(o=-0.44,f=-2.3!) USER MOD Single : A 150 HIS : no HE2:sc= -0.253 K(o=-0.25,f=-3.5!) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HE2:sc= -0.342 K(o=-0.34,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.733 1.595 -12.863 1.00 0.00 N ATOM 2 CA MET A 1 0.306 2.981 -13.171 1.00 0.00 C ATOM 3 C MET A 1 -0.466 3.568 -11.988 1.00 0.00 C ATOM 4 O MET A 1 -0.802 2.850 -11.039 1.00 0.00 O ATOM 5 CB MET A 1 -0.563 2.996 -14.443 1.00 0.00 C ATOM 6 CG MET A 1 -0.556 4.324 -15.198 1.00 0.00 C ATOM 7 SD MET A 1 -1.823 5.469 -14.614 1.00 0.00 S ATOM 8 CE MET A 1 -3.315 4.680 -15.218 1.00 0.00 C ATOM 0 H1 MET A 1 0.781 1.043 -13.743 1.00 0.00 H new ATOM 0 H2 MET A 1 1.671 1.612 -12.414 1.00 0.00 H new ATOM 0 H3 MET A 1 0.047 1.156 -12.216 1.00 0.00 H new ATOM 0 HA MET A 1 1.190 3.594 -13.347 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.217 2.209 -15.114 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.590 2.753 -14.169 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.424 4.790 -15.094 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.707 4.133 -16.260 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.103 5.425 -15.324 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.117 4.220 -16.186 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.633 3.914 -14.511 1.00 0.00 H new ATOM 20 N GLY A 2 -0.735 4.872 -12.041 1.00 0.00 N ATOM 21 CA GLY A 2 -1.479 5.536 -10.984 1.00 0.00 C ATOM 22 C GLY A 2 -0.622 5.791 -9.762 1.00 0.00 C ATOM 23 O GLY A 2 -0.238 6.930 -9.488 1.00 0.00 O ATOM 0 H GLY A 2 -0.447 5.484 -12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -1.871 6.483 -11.356 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -2.336 4.924 -10.704 1.00 0.00 H new ATOM 27 N ASN A 3 -0.312 4.723 -9.034 1.00 0.00 N ATOM 28 CA ASN A 3 0.534 4.800 -7.847 1.00 0.00 C ATOM 29 C ASN A 3 1.200 3.453 -7.601 1.00 0.00 C ATOM 30 O ASN A 3 0.678 2.408 -8.003 1.00 0.00 O ATOM 31 CB ASN A 3 -0.279 5.208 -6.602 1.00 0.00 C ATOM 32 CG ASN A 3 -0.360 6.713 -6.406 1.00 0.00 C ATOM 33 OD1 ASN A 3 -1.403 7.323 -6.637 1.00 0.00 O ATOM 34 ND2 ASN A 3 0.735 7.319 -5.969 1.00 0.00 N ATOM 0 H ASN A 3 -0.639 3.781 -9.249 1.00 0.00 H new ATOM 0 HA ASN A 3 1.293 5.562 -8.024 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -1.288 4.804 -6.687 1.00 0.00 H new ATOM 0 HB3 ASN A 3 0.172 4.757 -5.718 1.00 0.00 H new ATOM 0 HD21 ASN A 3 0.732 8.327 -5.813 1.00 0.00 H new ATOM 0 HD22 ASN A 3 1.580 6.777 -5.789 1.00 0.00 H new ATOM 41 N PHE A 4 2.350 3.490 -6.945 1.00 0.00 N ATOM 42 CA PHE A 4 3.089 2.288 -6.589 1.00 0.00 C ATOM 43 C PHE A 4 2.803 1.931 -5.134 1.00 0.00 C ATOM 44 O PHE A 4 3.156 2.686 -4.227 1.00 0.00 O ATOM 45 CB PHE A 4 4.590 2.526 -6.802 1.00 0.00 C ATOM 46 CG PHE A 4 5.471 1.364 -6.410 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.372 0.146 -7.067 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.408 1.497 -5.394 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.188 -0.913 -6.721 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.224 0.439 -5.044 1.00 0.00 C ATOM 51 CZ PHE A 4 7.114 -0.766 -5.710 1.00 0.00 C ATOM 0 H PHE A 4 2.798 4.356 -6.644 1.00 0.00 H new ATOM 0 HA PHE A 4 2.775 1.458 -7.223 1.00 0.00 H new ATOM 0 HB2 PHE A 4 4.762 2.758 -7.853 1.00 0.00 H new ATOM 0 HB3 PHE A 4 4.891 3.403 -6.229 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.648 0.025 -7.859 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.500 2.438 -4.872 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.101 -1.855 -7.242 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.947 0.554 -4.250 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.753 -1.593 -5.439 1.00 0.00 H new ATOM 61 N LEU A 5 2.146 0.796 -4.918 1.00 0.00 N ATOM 62 CA LEU A 5 1.794 0.355 -3.572 1.00 0.00 C ATOM 63 C LEU A 5 2.774 -0.702 -3.097 1.00 0.00 C ATOM 64 O LEU A 5 3.220 -1.546 -3.880 1.00 0.00 O ATOM 65 CB LEU A 5 0.370 -0.216 -3.532 1.00 0.00 C ATOM 66 CG LEU A 5 -0.632 0.441 -4.489 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.890 -0.412 -4.605 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.962 1.858 -4.029 1.00 0.00 C ATOM 0 H LEU A 5 1.846 0.163 -5.659 1.00 0.00 H new ATOM 0 HA LEU A 5 1.840 1.222 -2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.418 -1.281 -3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.011 -0.124 -2.515 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.180 0.510 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.592 0.067 -5.287 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.627 -1.398 -4.988 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.351 -0.515 -3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.674 2.308 -4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.397 1.824 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.050 2.455 -4.007 1.00 0.00 H new ATOM 80 N TYR A 6 3.095 -0.665 -1.814 1.00 0.00 N ATOM 81 CA TYR A 6 4.016 -1.629 -1.235 1.00 0.00 C ATOM 82 C TYR A 6 3.513 -2.092 0.125 1.00 0.00 C ATOM 83 O TYR A 6 3.094 -1.275 0.952 1.00 0.00 O ATOM 84 CB TYR A 6 5.418 -1.011 -1.101 1.00 0.00 C ATOM 85 CG TYR A 6 6.556 -1.984 -1.352 1.00 0.00 C ATOM 86 CD1 TYR A 6 6.888 -2.968 -0.424 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.309 -1.906 -2.515 1.00 0.00 C ATOM 88 CE1 TYR A 6 7.934 -3.840 -0.656 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.353 -2.774 -2.752 1.00 0.00 C ATOM 90 CZ TYR A 6 8.664 -3.737 -1.821 1.00 0.00 C ATOM 91 OH TYR A 6 9.707 -4.603 -2.059 1.00 0.00 O ATOM 0 H TYR A 6 2.731 0.022 -1.154 1.00 0.00 H new ATOM 0 HA TYR A 6 4.076 -2.493 -1.896 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.505 -0.180 -1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.525 -0.596 -0.099 1.00 0.00 H new ATOM 0 HD1 TYR A 6 6.319 -3.051 0.490 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.072 -1.150 -3.249 1.00 0.00 H new ATOM 0 HE1 TYR A 6 8.179 -4.599 0.072 1.00 0.00 H new ATOM 0 HE2 TYR A 6 8.925 -2.698 -3.665 1.00 0.00 H new ATOM 0 HH TYR A 6 10.555 -4.160 -1.848 1.00 0.00 H new ATOM 101 N ARG A 7 3.548 -3.399 0.353 1.00 0.00 N ATOM 102 CA ARG A 7 3.162 -3.971 1.636 1.00 0.00 C ATOM 103 C ARG A 7 4.001 -5.212 1.916 1.00 0.00 C ATOM 104 O ARG A 7 4.306 -5.976 1.005 1.00 0.00 O ATOM 105 CB ARG A 7 1.661 -4.310 1.656 1.00 0.00 C ATOM 106 CG ARG A 7 1.033 -4.272 3.054 1.00 0.00 C ATOM 107 CD ARG A 7 0.386 -2.920 3.363 1.00 0.00 C ATOM 108 NE ARG A 7 1.207 -1.792 2.912 1.00 0.00 N ATOM 109 CZ ARG A 7 1.314 -0.625 3.549 1.00 0.00 C ATOM 110 NH1 ARG A 7 0.644 -0.396 4.674 1.00 0.00 N ATOM 111 NH2 ARG A 7 2.096 0.321 3.050 1.00 0.00 N ATOM 0 H ARG A 7 3.842 -4.087 -0.340 1.00 0.00 H new ATOM 0 HA ARG A 7 3.345 -3.236 2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.132 -3.608 1.012 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.517 -5.303 1.231 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.282 -5.058 3.134 1.00 0.00 H new ATOM 0 HG3 ARG A 7 1.799 -4.485 3.800 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.591 -2.870 2.883 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.218 -2.837 4.437 1.00 0.00 H new ATOM 0 HE ARG A 7 1.735 -1.908 2.047 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.037 -1.118 5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.737 0.502 5.149 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.610 0.154 2.185 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.184 1.216 3.531 1.00 0.00 H new ATOM 125 N GLY A 8 4.380 -5.397 3.172 1.00 0.00 N ATOM 126 CA GLY A 8 5.224 -6.513 3.550 1.00 0.00 C ATOM 127 C GLY A 8 4.623 -7.300 4.692 1.00 0.00 C ATOM 128 O GLY A 8 3.798 -6.774 5.444 1.00 0.00 O ATOM 0 H GLY A 8 4.114 -4.786 3.945 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.368 -7.169 2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.208 -6.145 3.839 1.00 0.00 H new ATOM 132 N ILE A 9 5.034 -8.552 4.823 1.00 0.00 N ATOM 133 CA ILE A 9 4.472 -9.458 5.813 1.00 0.00 C ATOM 134 C ILE A 9 5.577 -10.292 6.474 1.00 0.00 C ATOM 135 O ILE A 9 6.509 -10.760 5.806 1.00 0.00 O ATOM 136 CB ILE A 9 3.410 -10.387 5.155 1.00 0.00 C ATOM 137 CG1 ILE A 9 2.753 -11.313 6.192 1.00 0.00 C ATOM 138 CG2 ILE A 9 4.025 -11.199 4.017 1.00 0.00 C ATOM 139 CD1 ILE A 9 1.658 -12.192 5.617 1.00 0.00 C ATOM 0 H ILE A 9 5.766 -8.968 4.247 1.00 0.00 H new ATOM 0 HA ILE A 9 3.984 -8.863 6.585 1.00 0.00 H new ATOM 0 HB ILE A 9 2.630 -9.750 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.520 -11.947 6.637 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.335 -10.706 6.995 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.263 -11.840 3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.416 -10.522 3.257 1.00 0.00 H new ATOM 0 HG23 ILE A 9 4.835 -11.815 4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.241 -12.817 6.407 1.00 0.00 H new ATOM 0 HD12 ILE A 9 0.871 -11.565 5.197 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.074 -12.826 4.834 1.00 0.00 H new ATOM 151 N SER A 10 5.488 -10.438 7.793 1.00 0.00 N ATOM 152 CA SER A 10 6.414 -11.276 8.549 1.00 0.00 C ATOM 153 C SER A 10 5.767 -12.629 8.851 1.00 0.00 C ATOM 154 O SER A 10 6.444 -13.598 9.193 1.00 0.00 O ATOM 155 CB SER A 10 6.821 -10.572 9.850 1.00 0.00 C ATOM 156 OG SER A 10 7.042 -9.187 9.632 1.00 0.00 O ATOM 0 H SER A 10 4.777 -9.982 8.365 1.00 0.00 H new ATOM 0 HA SER A 10 7.310 -11.444 7.952 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.041 -10.706 10.599 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.727 -11.030 10.248 1.00 0.00 H new ATOM 0 HG SER A 10 7.299 -8.760 10.476 1.00 0.00 H new ATOM 162 N CYS A 11 4.444 -12.684 8.708 1.00 0.00 N ATOM 163 CA CYS A 11 3.687 -13.911 8.918 1.00 0.00 C ATOM 164 C CYS A 11 3.643 -14.729 7.629 1.00 0.00 C ATOM 165 O CYS A 11 2.573 -15.147 7.168 1.00 0.00 O ATOM 166 CB CYS A 11 2.272 -13.576 9.407 1.00 0.00 C ATOM 167 SG CYS A 11 2.235 -12.378 10.763 1.00 0.00 S ATOM 0 H CYS A 11 3.871 -11.882 8.445 1.00 0.00 H new ATOM 0 HA CYS A 11 4.180 -14.511 9.683 1.00 0.00 H new ATOM 0 HB2 CYS A 11 1.692 -13.184 8.572 1.00 0.00 H new ATOM 0 HB3 CYS A 11 1.783 -14.494 9.732 1.00 0.00 H new ATOM 0 HG CYS A 11 1.002 -12.153 11.110 1.00 0.00 H new ATOM 173 N GLN A 12 4.824 -14.950 7.049 1.00 0.00 N ATOM 174 CA GLN A 12 4.959 -15.766 5.845 1.00 0.00 C ATOM 175 C GLN A 12 4.400 -17.162 6.106 1.00 0.00 C ATOM 176 O GLN A 12 4.023 -17.884 5.184 1.00 0.00 O ATOM 177 CB GLN A 12 6.436 -15.842 5.415 1.00 0.00 C ATOM 178 CG GLN A 12 6.741 -16.934 4.382 1.00 0.00 C ATOM 179 CD GLN A 12 7.555 -16.432 3.202 1.00 0.00 C ATOM 180 OE1 GLN A 12 8.779 -16.298 3.286 1.00 0.00 O ATOM 181 NE2 GLN A 12 6.887 -16.154 2.094 1.00 0.00 N ATOM 0 H GLN A 12 5.705 -14.572 7.398 1.00 0.00 H new ATOM 0 HA GLN A 12 4.393 -15.307 5.034 1.00 0.00 H new ATOM 0 HB2 GLN A 12 6.732 -14.877 5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 12 7.050 -16.013 6.299 1.00 0.00 H new ATOM 0 HG2 GLN A 12 7.282 -17.745 4.869 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.803 -17.351 4.016 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.875 -16.278 2.064 1.00 0.00 H new ATOM 0 HE22 GLN A 12 7.384 -15.816 1.270 1.00 0.00 H new ATOM 190 N GLN A 13 4.340 -17.522 7.382 1.00 0.00 N ATOM 191 CA GLN A 13 3.774 -18.798 7.798 1.00 0.00 C ATOM 192 C GLN A 13 2.294 -18.850 7.428 1.00 0.00 C ATOM 193 O GLN A 13 1.859 -19.749 6.712 1.00 0.00 O ATOM 194 CB GLN A 13 3.952 -19.007 9.312 1.00 0.00 C ATOM 195 CG GLN A 13 5.393 -18.843 9.799 1.00 0.00 C ATOM 196 CD GLN A 13 5.688 -17.448 10.330 1.00 0.00 C ATOM 197 OE1 GLN A 13 5.771 -16.487 9.566 1.00 0.00 O ATOM 198 NE2 GLN A 13 5.852 -17.327 11.638 1.00 0.00 N ATOM 0 H GLN A 13 4.679 -16.944 8.151 1.00 0.00 H new ATOM 0 HA GLN A 13 4.302 -19.599 7.281 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.317 -18.298 9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.603 -20.006 9.574 1.00 0.00 H new ATOM 0 HG2 GLN A 13 5.590 -19.573 10.584 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.075 -19.065 8.978 1.00 0.00 H new ATOM 0 HE21 GLN A 13 5.776 -18.147 12.240 1.00 0.00 H new ATOM 0 HE22 GLN A 13 6.055 -16.414 12.044 1.00 0.00 H new ATOM 207 N ASP A 14 1.538 -17.862 7.901 1.00 0.00 N ATOM 208 CA ASP A 14 0.107 -17.767 7.609 1.00 0.00 C ATOM 209 C ASP A 14 -0.121 -17.632 6.106 1.00 0.00 C ATOM 210 O ASP A 14 -1.012 -18.272 5.542 1.00 0.00 O ATOM 211 CB ASP A 14 -0.514 -16.565 8.340 1.00 0.00 C ATOM 212 CG ASP A 14 -0.324 -16.627 9.849 1.00 0.00 C ATOM 213 OD1 ASP A 14 0.837 -16.569 10.308 1.00 0.00 O ATOM 214 OD2 ASP A 14 -1.333 -16.732 10.585 1.00 0.00 O ATOM 0 H ASP A 14 1.894 -17.111 8.492 1.00 0.00 H new ATOM 0 HA ASP A 14 -0.374 -18.680 7.960 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -0.069 -15.645 7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -1.579 -16.520 8.115 1.00 0.00 H new ATOM 219 N GLU A 15 0.701 -16.801 5.469 1.00 0.00 N ATOM 220 CA GLU A 15 0.631 -16.582 4.024 1.00 0.00 C ATOM 221 C GLU A 15 0.757 -17.907 3.266 1.00 0.00 C ATOM 222 O GLU A 15 -0.136 -18.284 2.498 1.00 0.00 O ATOM 223 CB GLU A 15 1.750 -15.614 3.593 1.00 0.00 C ATOM 224 CG GLU A 15 1.825 -15.354 2.084 1.00 0.00 C ATOM 225 CD GLU A 15 2.856 -16.218 1.367 1.00 0.00 C ATOM 226 OE1 GLU A 15 3.978 -16.378 1.893 1.00 0.00 O ATOM 227 OE2 GLU A 15 2.546 -16.736 0.272 1.00 0.00 O ATOM 0 H GLU A 15 1.431 -16.263 5.936 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.338 -16.145 3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.606 -14.663 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 15 2.707 -16.015 3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.844 -15.533 1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.063 -14.304 1.916 1.00 0.00 H new ATOM 234 N GLN A 16 1.860 -18.614 3.509 1.00 0.00 N ATOM 235 CA GLN A 16 2.166 -19.857 2.801 1.00 0.00 C ATOM 236 C GLN A 16 1.219 -20.984 3.219 1.00 0.00 C ATOM 237 O GLN A 16 0.926 -21.883 2.426 1.00 0.00 O ATOM 238 CB GLN A 16 3.636 -20.266 3.038 1.00 0.00 C ATOM 239 CG GLN A 16 3.877 -21.054 4.326 1.00 0.00 C ATOM 240 CD GLN A 16 5.353 -21.192 4.671 1.00 0.00 C ATOM 241 OE1 GLN A 16 5.976 -22.223 4.406 1.00 0.00 O ATOM 242 NE2 GLN A 16 5.922 -20.151 5.260 1.00 0.00 N ATOM 0 H GLN A 16 2.563 -18.344 4.197 1.00 0.00 H new ATOM 0 HA GLN A 16 2.021 -19.680 1.735 1.00 0.00 H new ATOM 0 HB2 GLN A 16 3.974 -20.865 2.192 1.00 0.00 H new ATOM 0 HB3 GLN A 16 4.251 -19.366 3.057 1.00 0.00 H new ATOM 0 HG2 GLN A 16 3.362 -20.560 5.150 1.00 0.00 H new ATOM 0 HG3 GLN A 16 3.439 -22.047 4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 16 5.372 -19.316 5.462 1.00 0.00 H new ATOM 0 HE22 GLN A 16 6.910 -20.184 5.511 1.00 0.00 H new ATOM 251 N ASN A 17 0.741 -20.933 4.462 1.00 0.00 N ATOM 252 CA ASN A 17 -0.166 -21.959 4.987 1.00 0.00 C ATOM 253 C ASN A 17 -1.548 -21.829 4.355 1.00 0.00 C ATOM 254 O ASN A 17 -2.164 -22.823 3.962 1.00 0.00 O ATOM 255 CB ASN A 17 -0.274 -21.857 6.516 1.00 0.00 C ATOM 256 CG ASN A 17 -1.009 -23.035 7.138 1.00 0.00 C ATOM 257 OD1 ASN A 17 -1.215 -24.067 6.499 1.00 0.00 O ATOM 258 ND2 ASN A 17 -1.402 -22.893 8.394 1.00 0.00 N ATOM 0 H ASN A 17 0.966 -20.192 5.126 1.00 0.00 H new ATOM 0 HA ASN A 17 0.245 -22.936 4.731 1.00 0.00 H new ATOM 0 HB2 ASN A 17 0.727 -21.794 6.942 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -0.791 -20.934 6.778 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -1.893 -23.654 8.864 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -1.214 -22.023 8.892 1.00 0.00 H new ATOM 265 N ASN A 18 -2.027 -20.594 4.257 1.00 0.00 N ATOM 266 CA ASN A 18 -3.317 -20.315 3.631 1.00 0.00 C ATOM 267 C ASN A 18 -3.176 -20.340 2.112 1.00 0.00 C ATOM 268 O ASN A 18 -4.148 -20.567 1.387 1.00 0.00 O ATOM 269 CB ASN A 18 -3.856 -18.949 4.086 1.00 0.00 C ATOM 270 CG ASN A 18 -5.366 -18.842 3.942 1.00 0.00 C ATOM 271 OD1 ASN A 18 -6.113 -19.259 4.826 1.00 0.00 O ATOM 272 ND2 ASN A 18 -5.827 -18.286 2.829 1.00 0.00 N ATOM 0 H ASN A 18 -1.541 -19.767 4.604 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.024 -21.086 3.938 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.581 -18.782 5.127 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.382 -18.161 3.501 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -6.832 -18.193 2.684 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.176 -17.952 2.118 1.00 0.00 H new ATOM 279 N GLY A 19 -1.951 -20.103 1.644 1.00 0.00 N ATOM 280 CA GLY A 19 -1.670 -20.095 0.219 1.00 0.00 C ATOM 281 C GLY A 19 -2.347 -18.941 -0.491 1.00 0.00 C ATOM 282 O GLY A 19 -2.599 -19.006 -1.696 1.00 0.00 O ATOM 0 H GLY A 19 -1.141 -19.915 2.235 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.593 -20.034 0.063 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.003 -21.035 -0.221 1.00 0.00 H new ATOM 286 N GLN A 20 -2.637 -17.881 0.262 1.00 0.00 N ATOM 287 CA GLN A 20 -3.342 -16.714 -0.274 1.00 0.00 C ATOM 288 C GLN A 20 -3.145 -15.498 0.633 1.00 0.00 C ATOM 289 O GLN A 20 -4.007 -14.624 0.692 1.00 0.00 O ATOM 290 CB GLN A 20 -4.848 -17.023 -0.432 1.00 0.00 C ATOM 291 CG GLN A 20 -5.284 -17.301 -1.872 1.00 0.00 C ATOM 292 CD GLN A 20 -6.559 -18.128 -1.954 1.00 0.00 C ATOM 293 OE1 GLN A 20 -6.876 -18.895 -1.044 1.00 0.00 O ATOM 294 NE2 GLN A 20 -7.296 -17.983 -3.044 1.00 0.00 N ATOM 0 H GLN A 20 -2.394 -17.805 1.250 1.00 0.00 H new ATOM 0 HA GLN A 20 -2.925 -16.483 -1.254 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.097 -17.887 0.184 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.423 -16.181 -0.047 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.437 -16.354 -2.390 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.483 -17.824 -2.395 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -7.001 -17.338 -3.777 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -8.159 -18.516 -3.151 1.00 0.00 H new ATOM 303 N LEU A 21 -2.012 -15.466 1.348 1.00 0.00 N ATOM 304 CA LEU A 21 -1.655 -14.353 2.252 1.00 0.00 C ATOM 305 C LEU A 21 -2.489 -14.361 3.542 1.00 0.00 C ATOM 306 O LEU A 21 -1.958 -14.171 4.636 1.00 0.00 O ATOM 307 CB LEU A 21 -1.803 -12.987 1.550 1.00 0.00 C ATOM 308 CG LEU A 21 -0.808 -12.709 0.406 1.00 0.00 C ATOM 309 CD1 LEU A 21 -1.400 -11.722 -0.596 1.00 0.00 C ATOM 310 CD2 LEU A 21 0.520 -12.188 0.956 1.00 0.00 C ATOM 0 H LEU A 21 -1.314 -16.209 1.319 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.610 -14.504 2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.815 -12.912 1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.696 -12.202 2.298 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.616 -13.649 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.681 -11.540 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.315 -12.137 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.627 -10.783 -0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.206 -11.999 0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.348 -11.262 1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.953 -12.931 1.625 1.00 0.00 H new ATOM 322 N LYS A 22 -3.787 -14.596 3.402 1.00 0.00 N ATOM 323 CA LYS A 22 -4.740 -14.449 4.501 1.00 0.00 C ATOM 324 C LYS A 22 -6.060 -15.144 4.138 1.00 0.00 C ATOM 325 O LYS A 22 -6.470 -15.110 2.978 1.00 0.00 O ATOM 326 CB LYS A 22 -4.980 -12.943 4.762 1.00 0.00 C ATOM 327 CG LYS A 22 -5.312 -12.580 6.215 1.00 0.00 C ATOM 328 CD LYS A 22 -6.818 -12.550 6.477 1.00 0.00 C ATOM 329 CE LYS A 22 -7.552 -11.580 5.555 1.00 0.00 C ATOM 330 NZ LYS A 22 -9.028 -11.734 5.658 1.00 0.00 N ATOM 0 H LYS A 22 -4.212 -14.894 2.524 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.340 -14.912 5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.090 -12.391 4.460 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.796 -12.605 4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -4.844 -13.302 6.884 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.885 -11.605 6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.227 -13.552 6.345 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.998 -12.267 7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.274 -10.557 5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.239 -11.750 4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.493 -10.895 5.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.326 -12.580 5.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.298 -11.835 6.657 1.00 0.00 H new ATOM 344 N PRO A 23 -6.728 -15.806 5.107 1.00 0.00 N ATOM 345 CA PRO A 23 -8.045 -16.427 4.876 1.00 0.00 C ATOM 346 C PRO A 23 -9.102 -15.398 4.461 1.00 0.00 C ATOM 347 O PRO A 23 -9.165 -14.300 5.023 1.00 0.00 O ATOM 348 CB PRO A 23 -8.398 -17.058 6.236 1.00 0.00 C ATOM 349 CG PRO A 23 -7.525 -16.358 7.226 1.00 0.00 C ATOM 350 CD PRO A 23 -6.256 -16.029 6.488 1.00 0.00 C ATOM 0 HA PRO A 23 -8.018 -17.151 4.061 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.453 -16.920 6.473 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -8.210 -18.132 6.234 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.005 -15.454 7.601 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.323 -16.993 8.088 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.769 -15.144 6.897 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.534 -16.844 6.542 1.00 0.00 H new ATOM 358 N LYS A 24 -9.935 -15.758 3.485 1.00 0.00 N ATOM 359 CA LYS A 24 -10.942 -14.840 2.945 1.00 0.00 C ATOM 360 C LYS A 24 -12.292 -15.538 2.766 1.00 0.00 C ATOM 361 O LYS A 24 -12.382 -16.770 2.822 1.00 0.00 O ATOM 362 CB LYS A 24 -10.466 -14.263 1.597 1.00 0.00 C ATOM 363 CG LYS A 24 -9.894 -15.316 0.637 1.00 0.00 C ATOM 364 CD LYS A 24 -10.554 -15.265 -0.744 1.00 0.00 C ATOM 365 CE LYS A 24 -10.001 -16.343 -1.672 1.00 0.00 C ATOM 366 NZ LYS A 24 -10.776 -16.447 -2.938 1.00 0.00 N ATOM 0 H LYS A 24 -9.934 -16.681 3.050 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.072 -14.027 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.303 -13.760 1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.705 -13.506 1.785 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -8.820 -15.161 0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.032 -16.308 1.066 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -11.631 -15.393 -0.638 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -10.392 -14.283 -1.189 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.959 -16.121 -1.903 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -10.016 -17.304 -1.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -11.087 -17.430 -3.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -11.607 -15.824 -2.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -10.176 -16.160 -3.737 1.00 0.00 H new ATOM 380 N GLY A 25 -13.333 -14.737 2.549 1.00 0.00 N ATOM 381 CA GLY A 25 -14.673 -15.256 2.330 1.00 0.00 C ATOM 382 C GLY A 25 -15.604 -14.179 1.797 1.00 0.00 C ATOM 383 O GLY A 25 -16.439 -13.644 2.534 1.00 0.00 O ATOM 0 H GLY A 25 -13.269 -13.719 2.521 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.633 -16.086 1.625 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.069 -15.651 3.265 1.00 0.00 H new ATOM 387 N ASN A 26 -15.454 -13.856 0.515 1.00 0.00 N ATOM 388 CA ASN A 26 -16.197 -12.759 -0.112 1.00 0.00 C ATOM 389 C ASN A 26 -17.635 -13.169 -0.449 1.00 0.00 C ATOM 390 O ASN A 26 -17.921 -14.351 -0.662 1.00 0.00 O ATOM 391 CB ASN A 26 -15.468 -12.291 -1.382 1.00 0.00 C ATOM 392 CG ASN A 26 -16.174 -11.137 -2.081 1.00 0.00 C ATOM 393 OD1 ASN A 26 -16.496 -11.216 -3.268 1.00 0.00 O ATOM 394 ND2 ASN A 26 -16.407 -10.052 -1.355 1.00 0.00 N ATOM 0 H ASN A 26 -14.819 -14.342 -0.118 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.247 -11.937 0.602 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.455 -11.986 -1.121 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -15.380 -13.129 -2.074 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.868 -9.245 -1.777 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.126 -10.024 -0.375 1.00 0.00 H new ATOM 401 N LYS A 27 -18.533 -12.182 -0.488 1.00 0.00 N ATOM 402 CA LYS A 27 -19.938 -12.407 -0.824 1.00 0.00 C ATOM 403 C LYS A 27 -20.606 -11.079 -1.213 1.00 0.00 C ATOM 404 O LYS A 27 -19.928 -10.160 -1.678 1.00 0.00 O ATOM 405 CB LYS A 27 -20.678 -13.073 0.357 1.00 0.00 C ATOM 406 CG LYS A 27 -20.764 -12.211 1.622 1.00 0.00 C ATOM 407 CD LYS A 27 -19.633 -12.511 2.607 1.00 0.00 C ATOM 408 CE LYS A 27 -19.734 -11.650 3.865 1.00 0.00 C ATOM 409 NZ LYS A 27 -18.521 -11.756 4.721 1.00 0.00 N ATOM 0 H LYS A 27 -18.306 -11.208 -0.288 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.992 -13.083 -1.677 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -21.688 -13.329 0.038 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -20.175 -14.008 0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.731 -11.158 1.344 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.723 -12.382 2.111 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -19.662 -13.565 2.884 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.673 -12.335 2.122 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.884 -10.609 3.579 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.609 -11.952 4.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -18.791 -12.103 5.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.847 -12.419 4.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -18.076 -10.820 4.810 1.00 0.00 H new ATOM 423 N ALA A 28 -21.931 -10.998 -1.032 1.00 0.00 N ATOM 424 CA ALA A 28 -22.711 -9.785 -1.311 1.00 0.00 C ATOM 425 C ALA A 28 -22.894 -9.578 -2.815 1.00 0.00 C ATOM 426 O ALA A 28 -23.962 -9.878 -3.357 1.00 0.00 O ATOM 427 CB ALA A 28 -22.083 -8.553 -0.654 1.00 0.00 C ATOM 0 H ALA A 28 -22.494 -11.775 -0.687 1.00 0.00 H new ATOM 0 HA ALA A 28 -23.699 -9.923 -0.873 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.685 -7.673 -0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.043 -8.697 0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.073 -8.410 -1.039 1.00 0.00 H new ATOM 433 N GLU A 29 -21.851 -9.081 -3.480 1.00 0.00 N ATOM 434 CA GLU A 29 -21.878 -8.834 -4.925 1.00 0.00 C ATOM 435 C GLU A 29 -23.032 -7.899 -5.304 1.00 0.00 C ATOM 436 O GLU A 29 -23.930 -8.268 -6.070 1.00 0.00 O ATOM 437 CB GLU A 29 -21.977 -10.158 -5.700 1.00 0.00 C ATOM 438 CG GLU A 29 -20.778 -11.084 -5.499 1.00 0.00 C ATOM 439 CD GLU A 29 -20.537 -11.989 -6.695 1.00 0.00 C ATOM 440 OE1 GLU A 29 -19.797 -11.581 -7.617 1.00 0.00 O ATOM 441 OE2 GLU A 29 -21.100 -13.103 -6.732 1.00 0.00 O ATOM 0 H GLU A 29 -20.966 -8.838 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 29 -20.944 -8.343 -5.199 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -22.883 -10.681 -5.393 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -22.080 -9.939 -6.763 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -19.886 -10.484 -5.315 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -20.940 -11.695 -4.611 1.00 0.00 H new ATOM 448 N VAL A 30 -22.999 -6.686 -4.763 1.00 0.00 N ATOM 449 CA VAL A 30 -24.052 -5.696 -5.007 1.00 0.00 C ATOM 450 C VAL A 30 -23.521 -4.531 -5.848 1.00 0.00 C ATOM 451 O VAL A 30 -22.359 -4.534 -6.261 1.00 0.00 O ATOM 452 CB VAL A 30 -24.658 -5.161 -3.676 1.00 0.00 C ATOM 453 CG1 VAL A 30 -25.861 -6.002 -3.251 1.00 0.00 C ATOM 454 CG2 VAL A 30 -23.604 -5.127 -2.570 1.00 0.00 C ATOM 0 H VAL A 30 -22.252 -6.360 -4.149 1.00 0.00 H new ATOM 0 HA VAL A 30 -24.845 -6.199 -5.561 1.00 0.00 H new ATOM 0 HB VAL A 30 -24.999 -4.140 -3.848 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -26.268 -5.610 -2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -26.626 -5.961 -4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -25.548 -7.036 -3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.053 -4.750 -1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.222 -6.134 -2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -22.784 -4.473 -2.868 1.00 0.00 H new ATOM 464 N ALA A 31 -24.385 -3.545 -6.100 1.00 0.00 N ATOM 465 CA ALA A 31 -24.052 -2.399 -6.950 1.00 0.00 C ATOM 466 C ALA A 31 -22.818 -1.652 -6.440 1.00 0.00 C ATOM 467 O ALA A 31 -21.757 -1.695 -7.070 1.00 0.00 O ATOM 468 CB ALA A 31 -25.245 -1.453 -7.041 1.00 0.00 C ATOM 0 H ALA A 31 -25.332 -3.518 -5.722 1.00 0.00 H new ATOM 0 HA ALA A 31 -23.816 -2.779 -7.944 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -24.989 -0.604 -7.675 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -26.097 -1.982 -7.469 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -25.504 -1.096 -6.044 1.00 0.00 H new ATOM 474 N ILE A 32 -22.973 -0.967 -5.303 1.00 0.00 N ATOM 475 CA ILE A 32 -21.892 -0.195 -4.677 1.00 0.00 C ATOM 476 C ILE A 32 -21.449 0.980 -5.563 1.00 0.00 C ATOM 477 O ILE A 32 -21.043 0.794 -6.713 1.00 0.00 O ATOM 478 CB ILE A 32 -20.665 -1.086 -4.335 1.00 0.00 C ATOM 479 CG1 ILE A 32 -21.113 -2.376 -3.623 1.00 0.00 C ATOM 480 CG2 ILE A 32 -19.658 -0.319 -3.478 1.00 0.00 C ATOM 481 CD1 ILE A 32 -21.672 -2.150 -2.234 1.00 0.00 C ATOM 0 H ILE A 32 -23.853 -0.931 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 32 -22.298 0.202 -3.747 1.00 0.00 H new ATOM 0 HB ILE A 32 -20.175 -1.362 -5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -21.869 -2.871 -4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -20.263 -3.055 -3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -18.808 -0.963 -3.251 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -19.312 0.560 -4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -20.134 -0.007 -2.549 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -21.965 -3.106 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -20.912 -1.684 -1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -22.543 -1.497 -2.294 1.00 0.00 H new ATOM 493 N ARG A 33 -21.532 2.194 -5.017 1.00 0.00 N ATOM 494 CA ARG A 33 -21.151 3.405 -5.746 1.00 0.00 C ATOM 495 C ARG A 33 -20.593 4.449 -4.779 1.00 0.00 C ATOM 496 O ARG A 33 -21.134 4.647 -3.688 1.00 0.00 O ATOM 497 CB ARG A 33 -22.359 3.979 -6.505 1.00 0.00 C ATOM 498 CG ARG A 33 -23.528 4.368 -5.602 1.00 0.00 C ATOM 499 CD ARG A 33 -24.764 4.771 -6.403 1.00 0.00 C ATOM 500 NE ARG A 33 -24.794 6.206 -6.701 1.00 0.00 N ATOM 501 CZ ARG A 33 -25.678 6.776 -7.522 1.00 0.00 C ATOM 502 NH1 ARG A 33 -26.550 6.029 -8.190 1.00 0.00 N ATOM 503 NH2 ARG A 33 -25.676 8.092 -7.688 1.00 0.00 N ATOM 0 H ARG A 33 -21.862 2.365 -4.067 1.00 0.00 H new ATOM 0 HA ARG A 33 -20.378 3.145 -6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -22.039 4.856 -7.067 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -22.703 3.243 -7.231 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -23.776 3.530 -4.950 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -23.228 5.195 -4.958 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -24.788 4.208 -7.336 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -25.660 4.500 -5.844 1.00 0.00 H new ATOM 0 HE ARG A 33 -24.098 6.804 -6.255 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -26.546 5.015 -8.076 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -27.224 6.469 -8.817 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -24.999 8.668 -7.188 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -26.352 8.528 -8.316 1.00 0.00 H new ATOM 517 N TYR A 34 -19.515 5.116 -5.179 1.00 0.00 N ATOM 518 CA TYR A 34 -18.864 6.112 -4.330 1.00 0.00 C ATOM 519 C TYR A 34 -19.500 7.485 -4.541 1.00 0.00 C ATOM 520 O TYR A 34 -18.885 8.396 -5.099 1.00 0.00 O ATOM 521 CB TYR A 34 -17.349 6.158 -4.614 1.00 0.00 C ATOM 522 CG TYR A 34 -16.470 6.203 -3.370 1.00 0.00 C ATOM 523 CD1 TYR A 34 -16.972 5.893 -2.103 1.00 0.00 C ATOM 524 CD2 TYR A 34 -15.126 6.545 -3.470 1.00 0.00 C ATOM 525 CE1 TYR A 34 -16.160 5.928 -0.987 1.00 0.00 C ATOM 526 CE2 TYR A 34 -14.311 6.578 -2.355 1.00 0.00 C ATOM 527 CZ TYR A 34 -14.832 6.270 -1.117 1.00 0.00 C ATOM 528 OH TYR A 34 -14.019 6.293 -0.004 1.00 0.00 O ATOM 0 H TYR A 34 -19.072 4.985 -6.088 1.00 0.00 H new ATOM 0 HA TYR A 34 -19.003 5.827 -3.287 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -17.077 5.282 -5.203 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -17.134 7.034 -5.226 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -18.012 5.622 -1.995 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -14.712 6.789 -4.437 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -16.565 5.688 -0.015 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -13.269 6.844 -2.453 1.00 0.00 H new ATOM 0 HH TYR A 34 -13.101 6.506 -0.274 1.00 0.00 H new ATOM 538 N ASP A 35 -20.747 7.611 -4.105 1.00 0.00 N ATOM 539 CA ASP A 35 -21.479 8.874 -4.187 1.00 0.00 C ATOM 540 C ASP A 35 -20.894 9.883 -3.201 1.00 0.00 C ATOM 541 O ASP A 35 -20.179 9.494 -2.274 1.00 0.00 O ATOM 542 CB ASP A 35 -22.967 8.634 -3.881 1.00 0.00 C ATOM 543 CG ASP A 35 -23.873 9.707 -4.464 1.00 0.00 C ATOM 544 OD1 ASP A 35 -24.088 10.743 -3.799 1.00 0.00 O ATOM 545 OD2 ASP A 35 -24.378 9.513 -5.591 1.00 0.00 O ATOM 0 H ASP A 35 -21.279 6.848 -3.687 1.00 0.00 H new ATOM 0 HA ASP A 35 -21.385 9.276 -5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -23.262 7.662 -4.277 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -23.109 8.594 -2.801 1.00 0.00 H new ATOM 550 N GLY A 36 -21.187 11.171 -3.405 1.00 0.00 N ATOM 551 CA GLY A 36 -20.751 12.197 -2.462 1.00 0.00 C ATOM 552 C GLY A 36 -21.143 11.834 -1.043 1.00 0.00 C ATOM 553 O GLY A 36 -20.387 12.050 -0.091 1.00 0.00 O ATOM 0 H GLY A 36 -21.716 11.521 -4.203 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.669 12.317 -2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -21.194 13.156 -2.732 1.00 0.00 H new ATOM 557 N LYS A 37 -22.345 11.288 -0.918 1.00 0.00 N ATOM 558 CA LYS A 37 -22.788 10.618 0.295 1.00 0.00 C ATOM 559 C LYS A 37 -23.137 9.182 -0.086 1.00 0.00 C ATOM 560 O LYS A 37 -24.269 8.884 -0.474 1.00 0.00 O ATOM 561 CB LYS A 37 -23.995 11.346 0.922 1.00 0.00 C ATOM 562 CG LYS A 37 -23.620 12.293 2.070 1.00 0.00 C ATOM 563 CD LYS A 37 -23.896 13.762 1.732 1.00 0.00 C ATOM 564 CE LYS A 37 -22.761 14.392 0.929 1.00 0.00 C ATOM 565 NZ LYS A 37 -21.586 14.720 1.779 1.00 0.00 N ATOM 0 H LYS A 37 -23.044 11.298 -1.661 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.001 10.627 1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -24.507 11.916 0.146 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -24.703 10.604 1.292 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -24.181 12.017 2.963 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -22.563 12.170 2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -24.824 13.834 1.165 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -24.042 14.324 2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.455 13.708 0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -23.121 15.299 0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.861 15.192 1.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.881 15.353 2.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.193 13.845 2.181 1.00 0.00 H new ATOM 579 N PHE A 38 -22.134 8.311 -0.016 1.00 0.00 N ATOM 580 CA PHE A 38 -22.215 6.962 -0.581 1.00 0.00 C ATOM 581 C PHE A 38 -23.046 6.008 0.283 1.00 0.00 C ATOM 582 O PHE A 38 -22.541 4.997 0.777 1.00 0.00 O ATOM 583 CB PHE A 38 -20.800 6.393 -0.811 1.00 0.00 C ATOM 584 CG PHE A 38 -19.811 6.703 0.291 1.00 0.00 C ATOM 585 CD1 PHE A 38 -19.056 7.870 0.260 1.00 0.00 C ATOM 586 CD2 PHE A 38 -19.631 5.825 1.352 1.00 0.00 C ATOM 587 CE1 PHE A 38 -18.148 8.152 1.262 1.00 0.00 C ATOM 588 CE2 PHE A 38 -18.723 6.105 2.356 1.00 0.00 C ATOM 589 CZ PHE A 38 -17.981 7.269 2.311 1.00 0.00 C ATOM 0 H PHE A 38 -21.242 8.518 0.433 1.00 0.00 H new ATOM 0 HA PHE A 38 -22.730 7.046 -1.538 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -20.871 5.311 -0.924 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -20.412 6.787 -1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -19.181 8.565 -0.558 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -20.207 4.913 1.393 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -17.569 9.063 1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -18.594 5.414 3.176 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.271 7.489 3.095 1.00 0.00 H new ATOM 599 N LYS A 39 -24.328 6.320 0.439 1.00 0.00 N ATOM 600 CA LYS A 39 -25.268 5.426 1.116 1.00 0.00 C ATOM 601 C LYS A 39 -25.704 4.316 0.154 1.00 0.00 C ATOM 602 O LYS A 39 -26.893 4.143 -0.131 1.00 0.00 O ATOM 603 CB LYS A 39 -26.490 6.212 1.637 1.00 0.00 C ATOM 604 CG LYS A 39 -26.993 7.288 0.676 1.00 0.00 C ATOM 605 CD LYS A 39 -28.181 8.066 1.251 1.00 0.00 C ATOM 606 CE LYS A 39 -28.264 9.484 0.684 1.00 0.00 C ATOM 607 NZ LYS A 39 -29.664 9.882 0.372 1.00 0.00 N ATOM 0 H LYS A 39 -24.744 7.189 0.105 1.00 0.00 H new ATOM 0 HA LYS A 39 -24.773 4.974 1.976 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -27.301 5.512 1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -26.230 6.680 2.586 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -26.182 7.980 0.451 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -27.286 6.824 -0.266 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -29.105 7.532 1.030 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -28.092 8.114 2.336 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -27.839 10.186 1.402 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -27.659 9.548 -0.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -29.673 10.849 -0.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -30.062 9.228 -0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -30.236 9.847 1.240 1.00 0.00 H new ATOM 621 N TYR A 40 -24.723 3.571 -0.354 1.00 0.00 N ATOM 622 CA TYR A 40 -24.978 2.536 -1.352 1.00 0.00 C ATOM 623 C TYR A 40 -25.574 1.282 -0.708 1.00 0.00 C ATOM 624 O TYR A 40 -26.177 0.451 -1.393 1.00 0.00 O ATOM 625 CB TYR A 40 -23.691 2.203 -2.131 1.00 0.00 C ATOM 626 CG TYR A 40 -22.477 1.860 -1.274 1.00 0.00 C ATOM 627 CD1 TYR A 40 -22.437 0.696 -0.516 1.00 0.00 C ATOM 628 CD2 TYR A 40 -21.360 2.692 -1.245 1.00 0.00 C ATOM 629 CE1 TYR A 40 -21.332 0.372 0.246 1.00 0.00 C ATOM 630 CE2 TYR A 40 -20.247 2.370 -0.489 1.00 0.00 C ATOM 631 CZ TYR A 40 -20.239 1.210 0.255 1.00 0.00 C ATOM 632 OH TYR A 40 -19.132 0.881 1.004 1.00 0.00 O ATOM 0 H TYR A 40 -23.743 3.666 -0.089 1.00 0.00 H new ATOM 0 HA TYR A 40 -25.712 2.922 -2.060 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -23.895 1.362 -2.794 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -23.439 3.054 -2.764 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -23.288 0.031 -0.523 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -21.363 3.604 -1.823 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -21.325 -0.535 0.833 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -19.388 3.025 -0.482 1.00 0.00 H new ATOM 0 HH TYR A 40 -18.995 1.557 1.700 1.00 0.00 H new ATOM 642 N ASP A 41 -25.400 1.163 0.609 1.00 0.00 N ATOM 643 CA ASP A 41 -25.955 0.047 1.379 1.00 0.00 C ATOM 644 C ASP A 41 -25.461 -1.302 0.834 1.00 0.00 C ATOM 645 O ASP A 41 -24.277 -1.451 0.528 1.00 0.00 O ATOM 646 CB ASP A 41 -27.495 0.120 1.393 1.00 0.00 C ATOM 647 CG ASP A 41 -28.096 -0.478 2.656 1.00 0.00 C ATOM 648 OD1 ASP A 41 -28.208 -1.717 2.745 1.00 0.00 O ATOM 649 OD2 ASP A 41 -28.453 0.286 3.575 1.00 0.00 O ATOM 0 H ASP A 41 -24.874 1.833 1.170 1.00 0.00 H new ATOM 0 HA ASP A 41 -25.603 0.128 2.407 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -27.807 1.161 1.304 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -27.888 -0.406 0.523 1.00 0.00 H new ATOM 654 N GLY A 42 -26.357 -2.280 0.723 1.00 0.00 N ATOM 655 CA GLY A 42 -25.984 -3.585 0.222 1.00 0.00 C ATOM 656 C GLY A 42 -27.197 -4.444 -0.073 1.00 0.00 C ATOM 657 O GLY A 42 -28.069 -4.047 -0.848 1.00 0.00 O ATOM 0 H GLY A 42 -27.341 -2.187 0.974 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -25.391 -3.470 -0.685 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -25.352 -4.088 0.954 1.00 0.00 H new ATOM 661 N LYS A 43 -27.264 -5.615 0.557 1.00 0.00 N ATOM 662 CA LYS A 43 -28.365 -6.550 0.338 1.00 0.00 C ATOM 663 C LYS A 43 -29.576 -6.161 1.188 1.00 0.00 C ATOM 664 O LYS A 43 -30.499 -5.500 0.708 1.00 0.00 O ATOM 665 CB LYS A 43 -27.919 -7.986 0.673 1.00 0.00 C ATOM 666 CG LYS A 43 -26.841 -8.539 -0.260 1.00 0.00 C ATOM 667 CD LYS A 43 -27.423 -9.030 -1.586 1.00 0.00 C ATOM 668 CE LYS A 43 -28.344 -10.234 -1.399 1.00 0.00 C ATOM 669 NZ LYS A 43 -29.214 -10.465 -2.582 1.00 0.00 N ATOM 0 H LYS A 43 -26.566 -5.940 1.226 1.00 0.00 H new ATOM 0 HA LYS A 43 -28.651 -6.507 -0.713 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -27.545 -8.009 1.697 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -28.788 -8.643 0.636 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -26.099 -7.765 -0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -26.322 -9.361 0.234 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -27.978 -8.220 -2.060 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -26.610 -9.297 -2.261 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -27.743 -11.124 -1.213 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -28.966 -10.080 -0.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -29.821 -11.291 -2.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -29.808 -9.627 -2.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -28.622 -10.638 -3.419 1.00 0.00 H new ATOM 683 N ALA A 44 -29.539 -6.544 2.462 1.00 0.00 N ATOM 684 CA ALA A 44 -30.653 -6.326 3.384 1.00 0.00 C ATOM 685 C ALA A 44 -30.279 -6.820 4.777 1.00 0.00 C ATOM 686 O ALA A 44 -30.677 -6.241 5.786 1.00 0.00 O ATOM 687 CB ALA A 44 -31.914 -7.037 2.893 1.00 0.00 C ATOM 0 H ALA A 44 -28.738 -7.013 2.885 1.00 0.00 H new ATOM 0 HA ALA A 44 -30.861 -5.257 3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -32.728 -6.860 3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -32.191 -6.651 1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -31.723 -8.108 2.821 1.00 0.00 H new ATOM 693 N THR A 45 -29.504 -7.898 4.812 1.00 0.00 N ATOM 694 CA THR A 45 -29.037 -8.491 6.058 1.00 0.00 C ATOM 695 C THR A 45 -28.215 -7.498 6.887 1.00 0.00 C ATOM 696 O THR A 45 -27.679 -6.519 6.356 1.00 0.00 O ATOM 697 CB THR A 45 -28.186 -9.746 5.760 1.00 0.00 C ATOM 698 OG1 THR A 45 -28.623 -10.339 4.526 1.00 0.00 O ATOM 699 CG2 THR A 45 -28.289 -10.765 6.889 1.00 0.00 C ATOM 0 H THR A 45 -29.182 -8.385 3.976 1.00 0.00 H new ATOM 0 HA THR A 45 -29.916 -8.769 6.640 1.00 0.00 H new ATOM 0 HB THR A 45 -27.143 -9.442 5.675 1.00 0.00 H new ATOM 0 HG1 THR A 45 -28.082 -11.134 4.336 1.00 0.00 H new ATOM 0 HG21 THR A 45 -27.679 -11.636 6.650 1.00 0.00 H new ATOM 0 HG22 THR A 45 -27.933 -10.317 7.817 1.00 0.00 H new ATOM 0 HG23 THR A 45 -29.328 -11.071 7.009 1.00 0.00 H new ATOM 707 N HIS A 46 -28.130 -7.756 8.190 1.00 0.00 N ATOM 708 CA HIS A 46 -27.358 -6.920 9.105 1.00 0.00 C ATOM 709 C HIS A 46 -26.153 -7.702 9.631 1.00 0.00 C ATOM 710 O HIS A 46 -26.299 -8.602 10.463 1.00 0.00 O ATOM 711 CB HIS A 46 -28.242 -6.437 10.271 1.00 0.00 C ATOM 712 CG HIS A 46 -29.163 -7.491 10.820 1.00 0.00 C ATOM 713 ND1 HIS A 46 -28.828 -8.340 11.849 1.00 0.00 N ATOM 714 CD2 HIS A 46 -30.428 -7.827 10.456 1.00 0.00 C ATOM 715 CE1 HIS A 46 -29.870 -9.148 12.075 1.00 0.00 C ATOM 716 NE2 HIS A 46 -30.869 -8.878 11.255 1.00 0.00 N ATOM 0 H HIS A 46 -28.592 -8.547 8.639 1.00 0.00 H new ATOM 0 HA HIS A 46 -27.000 -6.043 8.566 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -27.600 -6.076 11.075 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -28.838 -5.589 9.934 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -31.000 -7.354 9.672 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -29.891 -9.920 12.830 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -31.776 -9.343 11.215 1.00 0.00 H new ATOM 724 N GLY A 47 -24.970 -7.366 9.125 1.00 0.00 N ATOM 725 CA GLY A 47 -23.754 -8.052 9.526 1.00 0.00 C ATOM 726 C GLY A 47 -22.507 -7.292 9.107 1.00 0.00 C ATOM 727 O GLY A 47 -22.546 -6.064 8.982 1.00 0.00 O ATOM 0 H GLY A 47 -24.831 -6.624 8.439 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -23.752 -8.183 10.608 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -23.737 -9.048 9.084 1.00 0.00 H new ATOM 731 N PRO A 48 -21.377 -7.992 8.890 1.00 0.00 N ATOM 732 CA PRO A 48 -20.120 -7.375 8.462 1.00 0.00 C ATOM 733 C PRO A 48 -20.009 -7.298 6.939 1.00 0.00 C ATOM 734 O PRO A 48 -20.962 -7.623 6.227 1.00 0.00 O ATOM 735 CB PRO A 48 -19.086 -8.348 9.026 1.00 0.00 C ATOM 736 CG PRO A 48 -19.736 -9.684 8.868 1.00 0.00 C ATOM 737 CD PRO A 48 -21.223 -9.456 9.050 1.00 0.00 C ATOM 0 HA PRO A 48 -20.009 -6.346 8.804 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.144 -8.293 8.480 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.861 -8.133 10.071 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -19.524 -10.106 7.885 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -19.357 -10.391 9.607 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -21.805 -10.003 8.309 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -21.562 -9.789 10.031 1.00 0.00 H new ATOM 745 N SER A 49 -18.833 -6.883 6.458 1.00 0.00 N ATOM 746 CA SER A 49 -18.544 -6.803 5.024 1.00 0.00 C ATOM 747 C SER A 49 -19.374 -5.705 4.342 1.00 0.00 C ATOM 748 O SER A 49 -20.601 -5.765 4.319 1.00 0.00 O ATOM 749 CB SER A 49 -18.779 -8.166 4.348 1.00 0.00 C ATOM 750 OG SER A 49 -17.712 -9.066 4.622 1.00 0.00 O ATOM 0 H SER A 49 -18.056 -6.593 7.052 1.00 0.00 H new ATOM 0 HA SER A 49 -17.493 -6.537 4.911 1.00 0.00 H new ATOM 0 HB2 SER A 49 -19.718 -8.593 4.700 1.00 0.00 H new ATOM 0 HB3 SER A 49 -18.875 -8.029 3.271 1.00 0.00 H new ATOM 0 HG SER A 49 -16.922 -8.805 4.104 1.00 0.00 H new ATOM 756 N VAL A 50 -18.673 -4.704 3.801 1.00 0.00 N ATOM 757 CA VAL A 50 -19.288 -3.580 3.080 1.00 0.00 C ATOM 758 C VAL A 50 -20.237 -2.766 3.984 1.00 0.00 C ATOM 759 O VAL A 50 -20.298 -2.991 5.202 1.00 0.00 O ATOM 760 CB VAL A 50 -19.996 -4.048 1.761 1.00 0.00 C ATOM 761 CG1 VAL A 50 -21.502 -4.267 1.939 1.00 0.00 C ATOM 762 CG2 VAL A 50 -19.729 -3.054 0.631 1.00 0.00 C ATOM 0 H VAL A 50 -17.656 -4.648 3.850 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.479 -2.912 2.786 1.00 0.00 H new ATOM 0 HB VAL A 50 -19.568 -5.016 1.499 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -21.937 -4.590 0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -21.671 -5.032 2.696 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -21.970 -3.335 2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -20.227 -3.393 -0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -20.113 -2.073 0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -18.656 -2.986 0.452 1.00 0.00 H new ATOM 772 N LYS A 51 -20.915 -1.775 3.387 1.00 0.00 N ATOM 773 CA LYS A 51 -21.890 -0.938 4.092 1.00 0.00 C ATOM 774 C LYS A 51 -21.219 -0.030 5.124 1.00 0.00 C ATOM 775 O LYS A 51 -19.995 -0.071 5.328 1.00 0.00 O ATOM 776 CB LYS A 51 -22.970 -1.801 4.781 1.00 0.00 C ATOM 777 CG LYS A 51 -24.072 -2.293 3.843 1.00 0.00 C ATOM 778 CD LYS A 51 -25.355 -2.648 4.598 1.00 0.00 C ATOM 779 CE LYS A 51 -25.923 -1.449 5.357 1.00 0.00 C ATOM 780 NZ LYS A 51 -27.390 -1.570 5.578 1.00 0.00 N ATOM 0 H LYS A 51 -20.801 -1.533 2.403 1.00 0.00 H new ATOM 0 HA LYS A 51 -22.366 -0.308 3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -22.490 -2.664 5.243 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -23.424 -1.221 5.584 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -24.289 -1.522 3.103 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -23.719 -3.168 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -26.100 -3.017 3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -25.151 -3.457 5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -25.418 -1.357 6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -25.715 -0.536 4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -27.878 -0.778 5.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -27.728 -2.469 5.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -27.590 -1.548 6.598 1.00 0.00 H new ATOM 794 N ASN A 52 -22.041 0.797 5.771 1.00 0.00 N ATOM 795 CA ASN A 52 -21.590 1.629 6.880 1.00 0.00 C ATOM 796 C ASN A 52 -21.026 0.740 7.981 1.00 0.00 C ATOM 797 O ASN A 52 -20.207 1.171 8.782 1.00 0.00 O ATOM 798 CB ASN A 52 -22.748 2.482 7.424 1.00 0.00 C ATOM 799 CG ASN A 52 -22.373 3.266 8.678 1.00 0.00 C ATOM 800 OD1 ASN A 52 -21.606 4.230 8.621 1.00 0.00 O ATOM 801 ND2 ASN A 52 -22.913 2.861 9.819 1.00 0.00 N ATOM 0 H ASN A 52 -23.029 0.907 5.542 1.00 0.00 H new ATOM 0 HA ASN A 52 -20.811 2.304 6.525 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -23.074 3.178 6.651 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -23.596 1.834 7.647 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -22.698 3.351 10.687 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -23.544 2.059 9.829 1.00 0.00 H new ATOM 808 N ALA A 53 -21.481 -0.511 8.004 1.00 0.00 N ATOM 809 CA ALA A 53 -20.950 -1.516 8.913 1.00 0.00 C ATOM 810 C ALA A 53 -19.424 -1.566 8.826 1.00 0.00 C ATOM 811 O ALA A 53 -18.733 -1.238 9.793 1.00 0.00 O ATOM 812 CB ALA A 53 -21.554 -2.884 8.603 1.00 0.00 C ATOM 0 H ALA A 53 -22.225 -0.852 7.395 1.00 0.00 H new ATOM 0 HA ALA A 53 -21.224 -1.242 9.932 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -21.148 -3.626 9.291 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -22.637 -2.838 8.718 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -21.309 -3.166 7.579 1.00 0.00 H new ATOM 818 N VAL A 54 -18.897 -1.940 7.657 1.00 0.00 N ATOM 819 CA VAL A 54 -17.450 -2.060 7.485 1.00 0.00 C ATOM 820 C VAL A 54 -16.773 -0.689 7.515 1.00 0.00 C ATOM 821 O VAL A 54 -15.684 -0.537 8.082 1.00 0.00 O ATOM 822 CB VAL A 54 -17.074 -2.802 6.172 1.00 0.00 C ATOM 823 CG1 VAL A 54 -17.099 -1.866 4.960 1.00 0.00 C ATOM 824 CG2 VAL A 54 -15.706 -3.467 6.307 1.00 0.00 C ATOM 0 H VAL A 54 -19.445 -2.162 6.826 1.00 0.00 H new ATOM 0 HA VAL A 54 -17.088 -2.654 8.324 1.00 0.00 H new ATOM 0 HB VAL A 54 -17.826 -3.573 6.005 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -16.830 -2.425 4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -18.100 -1.450 4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.385 -1.056 5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -15.459 -3.982 5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -14.951 -2.708 6.513 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.730 -4.186 7.126 1.00 0.00 H new ATOM 834 N TYR A 55 -17.422 0.309 6.912 1.00 0.00 N ATOM 835 CA TYR A 55 -16.850 1.650 6.839 1.00 0.00 C ATOM 836 C TYR A 55 -16.663 2.218 8.246 1.00 0.00 C ATOM 837 O TYR A 55 -15.549 2.559 8.649 1.00 0.00 O ATOM 838 CB TYR A 55 -17.734 2.579 5.973 1.00 0.00 C ATOM 839 CG TYR A 55 -17.121 2.908 4.619 1.00 0.00 C ATOM 840 CD1 TYR A 55 -15.862 3.498 4.534 1.00 0.00 C ATOM 841 CD2 TYR A 55 -17.785 2.618 3.426 1.00 0.00 C ATOM 842 CE1 TYR A 55 -15.289 3.790 3.312 1.00 0.00 C ATOM 843 CE2 TYR A 55 -17.212 2.902 2.203 1.00 0.00 C ATOM 844 CZ TYR A 55 -15.967 3.488 2.152 1.00 0.00 C ATOM 845 OH TYR A 55 -15.390 3.756 0.930 1.00 0.00 O ATOM 0 H TYR A 55 -18.337 0.213 6.471 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.872 1.588 6.361 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -18.704 2.105 5.819 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -17.915 3.506 6.517 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -15.324 3.731 5.441 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.764 2.164 3.461 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -14.314 4.253 3.266 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -17.738 2.666 1.290 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.361 4.725 0.787 1.00 0.00 H new ATOM 855 N ALA A 56 -17.753 2.279 9.001 1.00 0.00 N ATOM 856 CA ALA A 56 -17.727 2.802 10.362 1.00 0.00 C ATOM 857 C ALA A 56 -16.855 1.937 11.266 1.00 0.00 C ATOM 858 O ALA A 56 -16.158 2.453 12.137 1.00 0.00 O ATOM 859 CB ALA A 56 -19.139 2.902 10.927 1.00 0.00 C ATOM 0 H ALA A 56 -18.674 1.970 8.690 1.00 0.00 H new ATOM 0 HA ALA A 56 -17.294 3.802 10.327 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -19.097 3.294 11.943 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -19.734 3.570 10.304 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -19.597 1.913 10.938 1.00 0.00 H new ATOM 865 N HIS A 57 -16.890 0.621 11.055 1.00 0.00 N ATOM 866 CA HIS A 57 -16.092 -0.302 11.861 1.00 0.00 C ATOM 867 C HIS A 57 -14.606 0.040 11.761 1.00 0.00 C ATOM 868 O HIS A 57 -13.920 0.171 12.780 1.00 0.00 O ATOM 869 CB HIS A 57 -16.325 -1.757 11.427 1.00 0.00 C ATOM 870 CG HIS A 57 -15.707 -2.771 12.344 1.00 0.00 C ATOM 871 ND1 HIS A 57 -15.363 -4.047 11.958 1.00 0.00 N ATOM 872 CD2 HIS A 57 -15.368 -2.675 13.656 1.00 0.00 C ATOM 873 CE1 HIS A 57 -14.836 -4.671 13.018 1.00 0.00 C ATOM 874 NE2 HIS A 57 -14.815 -3.880 14.076 1.00 0.00 N ATOM 0 H HIS A 57 -17.459 0.173 10.337 1.00 0.00 H new ATOM 0 HA HIS A 57 -16.409 -0.196 12.898 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -17.398 -1.941 11.368 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -15.922 -1.896 10.424 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -15.506 -1.801 14.275 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -14.475 -5.689 13.010 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -14.466 -4.106 15.007 1.00 0.00 H new ATOM 882 N GLN A 58 -14.119 0.196 10.530 1.00 0.00 N ATOM 883 CA GLN A 58 -12.706 0.493 10.297 1.00 0.00 C ATOM 884 C GLN A 58 -12.365 1.918 10.736 1.00 0.00 C ATOM 885 O GLN A 58 -11.275 2.170 11.241 1.00 0.00 O ATOM 886 CB GLN A 58 -12.346 0.294 8.816 1.00 0.00 C ATOM 887 CG GLN A 58 -10.857 0.500 8.504 1.00 0.00 C ATOM 888 CD GLN A 58 -10.081 -0.804 8.364 1.00 0.00 C ATOM 889 OE1 GLN A 58 -9.301 -0.981 7.426 1.00 0.00 O ATOM 890 NE2 GLN A 58 -10.280 -1.722 9.298 1.00 0.00 N ATOM 0 H GLN A 58 -14.680 0.122 9.681 1.00 0.00 H new ATOM 0 HA GLN A 58 -12.116 -0.201 10.896 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -12.634 -0.713 8.514 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -12.933 0.987 8.213 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -10.763 1.071 7.580 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -10.407 1.099 9.296 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -10.933 -1.541 10.060 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.780 -2.610 9.255 1.00 0.00 H new ATOM 899 N ILE A 59 -13.298 2.844 10.540 1.00 0.00 N ATOM 900 CA ILE A 59 -13.079 4.242 10.911 1.00 0.00 C ATOM 901 C ILE A 59 -13.025 4.405 12.435 1.00 0.00 C ATOM 902 O ILE A 59 -12.172 5.120 12.966 1.00 0.00 O ATOM 903 CB ILE A 59 -14.190 5.162 10.328 1.00 0.00 C ATOM 904 CG1 ILE A 59 -14.048 5.267 8.797 1.00 0.00 C ATOM 905 CG2 ILE A 59 -14.152 6.554 10.967 1.00 0.00 C ATOM 906 CD1 ILE A 59 -15.218 5.949 8.115 1.00 0.00 C ATOM 0 H ILE A 59 -14.212 2.655 10.128 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.120 4.541 10.488 1.00 0.00 H new ATOM 0 HB ILE A 59 -15.156 4.714 10.562 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.135 5.815 8.564 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.933 4.265 8.383 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -14.940 7.173 10.538 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.305 6.465 12.043 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.184 7.016 10.775 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -15.043 5.984 7.040 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -16.132 5.390 8.316 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -15.322 6.964 8.499 1.00 0.00 H new ATOM 918 N GLU A 60 -13.926 3.724 13.131 1.00 0.00 N ATOM 919 CA GLU A 60 -14.079 3.897 14.573 1.00 0.00 C ATOM 920 C GLU A 60 -13.228 2.898 15.359 1.00 0.00 C ATOM 921 O GLU A 60 -12.349 3.293 16.127 1.00 0.00 O ATOM 922 CB GLU A 60 -15.556 3.764 14.969 1.00 0.00 C ATOM 923 CG GLU A 60 -16.452 4.840 14.356 1.00 0.00 C ATOM 924 CD GLU A 60 -17.876 4.808 14.891 1.00 0.00 C ATOM 925 OE1 GLU A 60 -18.052 4.656 16.120 1.00 0.00 O ATOM 926 OE2 GLU A 60 -18.827 4.950 14.088 1.00 0.00 O ATOM 0 H GLU A 60 -14.565 3.044 12.720 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.728 4.898 14.824 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.919 2.783 14.663 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.638 3.810 16.055 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -16.018 5.821 14.553 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -16.474 4.713 13.274 1.00 0.00 H new ATOM 933 N THR A 61 -13.479 1.608 15.160 1.00 0.00 N ATOM 934 CA THR A 61 -12.836 0.570 15.963 1.00 0.00 C ATOM 935 C THR A 61 -11.528 0.090 15.327 1.00 0.00 C ATOM 936 O THR A 61 -10.436 0.417 15.803 1.00 0.00 O ATOM 937 CB THR A 61 -13.792 -0.627 16.172 1.00 0.00 C ATOM 938 OG1 THR A 61 -15.134 -0.146 16.334 1.00 0.00 O ATOM 939 CG2 THR A 61 -13.391 -1.455 17.390 1.00 0.00 C ATOM 0 H THR A 61 -14.122 1.255 14.451 1.00 0.00 H new ATOM 0 HA THR A 61 -12.598 1.010 16.931 1.00 0.00 H new ATOM 0 HB THR A 61 -13.730 -1.269 15.293 1.00 0.00 H new ATOM 0 HG1 THR A 61 -15.740 -0.905 16.465 1.00 0.00 H new ATOM 0 HG21 THR A 61 -14.084 -2.288 17.508 1.00 0.00 H new ATOM 0 HG22 THR A 61 -12.381 -1.840 17.252 1.00 0.00 H new ATOM 0 HG23 THR A 61 -13.422 -0.829 18.282 1.00 0.00 H new ATOM 947 N GLY A 62 -11.642 -0.675 14.248 1.00 0.00 N ATOM 948 CA GLY A 62 -10.470 -1.252 13.612 1.00 0.00 C ATOM 949 C GLY A 62 -9.772 -0.269 12.697 1.00 0.00 C ATOM 950 O GLY A 62 -9.747 -0.458 11.482 1.00 0.00 O ATOM 0 H GLY A 62 -12.528 -0.907 13.800 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.773 -1.590 14.378 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -10.766 -2.131 13.040 1.00 0.00 H new ATOM 954 N LEU A 63 -9.209 0.784 13.282 1.00 0.00 N ATOM 955 CA LEU A 63 -8.557 1.842 12.519 1.00 0.00 C ATOM 956 C LEU A 63 -7.360 1.296 11.743 1.00 0.00 C ATOM 957 O LEU A 63 -6.244 1.229 12.260 1.00 0.00 O ATOM 958 CB LEU A 63 -8.127 2.992 13.442 1.00 0.00 C ATOM 959 CG LEU A 63 -7.810 4.322 12.732 1.00 0.00 C ATOM 960 CD1 LEU A 63 -8.952 4.731 11.802 1.00 0.00 C ATOM 961 CD2 LEU A 63 -7.523 5.423 13.750 1.00 0.00 C ATOM 0 H LEU A 63 -9.192 0.927 14.292 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.277 2.232 11.800 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -8.919 3.167 14.170 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.245 2.678 14.000 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.916 4.175 12.125 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.703 5.673 11.313 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.101 3.959 11.047 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -9.867 4.853 12.381 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.302 6.353 13.227 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.395 5.564 14.389 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.667 5.138 14.362 1.00 0.00 H new ATOM 973 N TYR A 64 -7.634 0.878 10.510 1.00 0.00 N ATOM 974 CA TYR A 64 -6.611 0.384 9.587 1.00 0.00 C ATOM 975 C TYR A 64 -5.970 -0.897 10.124 1.00 0.00 C ATOM 976 O TYR A 64 -4.749 -1.048 10.125 1.00 0.00 O ATOM 977 CB TYR A 64 -5.543 1.461 9.316 1.00 0.00 C ATOM 978 CG TYR A 64 -6.076 2.727 8.652 1.00 0.00 C ATOM 979 CD1 TYR A 64 -7.399 2.822 8.222 1.00 0.00 C ATOM 980 CD2 TYR A 64 -5.247 3.829 8.456 1.00 0.00 C ATOM 981 CE1 TYR A 64 -7.874 3.972 7.621 1.00 0.00 C ATOM 982 CE2 TYR A 64 -5.719 4.980 7.855 1.00 0.00 C ATOM 983 CZ TYR A 64 -7.031 5.047 7.440 1.00 0.00 C ATOM 984 OH TYR A 64 -7.499 6.191 6.836 1.00 0.00 O ATOM 0 H TYR A 64 -8.576 0.872 10.119 1.00 0.00 H new ATOM 0 HA TYR A 64 -7.097 0.150 8.640 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.071 1.732 10.260 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.766 1.033 8.682 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -8.064 1.982 8.361 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.218 3.783 8.779 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -8.902 4.028 7.294 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.062 5.825 7.711 1.00 0.00 H new ATOM 0 HH TYR A 64 -6.778 6.853 6.786 1.00 0.00 H new ATOM 994 N ASP A 65 -6.821 -1.824 10.560 1.00 0.00 N ATOM 995 CA ASP A 65 -6.374 -3.103 11.127 1.00 0.00 C ATOM 996 C ASP A 65 -5.751 -4.005 10.055 1.00 0.00 C ATOM 997 O ASP A 65 -5.077 -4.993 10.370 1.00 0.00 O ATOM 998 CB ASP A 65 -7.561 -3.827 11.793 1.00 0.00 C ATOM 999 CG ASP A 65 -8.347 -4.706 10.822 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -8.820 -4.185 9.788 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -8.492 -5.922 11.090 1.00 0.00 O ATOM 0 H ASP A 65 -7.835 -1.715 10.532 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.610 -2.889 11.874 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -7.190 -4.443 12.612 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -8.232 -3.087 12.229 1.00 0.00 H new ATOM 1006 N GLY A 66 -5.994 -3.661 8.795 1.00 0.00 N ATOM 1007 CA GLY A 66 -5.520 -4.463 7.677 1.00 0.00 C ATOM 1008 C GLY A 66 -6.623 -4.722 6.671 1.00 0.00 C ATOM 1009 O GLY A 66 -6.382 -5.278 5.598 1.00 0.00 O ATOM 0 H GLY A 66 -6.518 -2.829 8.524 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.692 -3.951 7.187 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -5.134 -5.413 8.047 1.00 0.00 H new ATOM 1013 N CYS A 67 -7.842 -4.334 7.035 1.00 0.00 N ATOM 1014 CA CYS A 67 -8.999 -4.457 6.152 1.00 0.00 C ATOM 1015 C CYS A 67 -8.773 -3.676 4.857 1.00 0.00 C ATOM 1016 O CYS A 67 -8.953 -4.210 3.757 1.00 0.00 O ATOM 1017 CB CYS A 67 -10.261 -3.963 6.873 1.00 0.00 C ATOM 1018 SG CYS A 67 -11.729 -3.776 5.810 1.00 0.00 S ATOM 0 H CYS A 67 -8.056 -3.927 7.946 1.00 0.00 H new ATOM 0 HA CYS A 67 -9.134 -5.507 5.892 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -10.499 -4.660 7.677 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -10.043 -3.002 7.339 1.00 0.00 H new ATOM 1023 N TYR A 68 -8.374 -2.413 4.995 1.00 0.00 N ATOM 1024 CA TYR A 68 -8.051 -1.567 3.845 1.00 0.00 C ATOM 1025 C TYR A 68 -6.540 -1.379 3.741 1.00 0.00 C ATOM 1026 O TYR A 68 -5.818 -1.576 4.721 1.00 0.00 O ATOM 1027 CB TYR A 68 -8.742 -0.201 3.967 1.00 0.00 C ATOM 1028 CG TYR A 68 -10.238 -0.279 4.217 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -11.006 -1.311 3.683 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -10.881 0.679 4.994 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -12.365 -1.384 3.916 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -12.239 0.612 5.232 1.00 0.00 C ATOM 1033 CZ TYR A 68 -12.976 -0.419 4.694 1.00 0.00 C ATOM 1034 OH TYR A 68 -14.329 -0.483 4.932 1.00 0.00 O ATOM 0 H TYR A 68 -8.266 -1.950 5.897 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.413 -2.059 2.942 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.278 0.357 4.780 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.567 0.365 3.052 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.530 -2.067 3.076 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.307 1.490 5.419 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.947 -2.190 3.493 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.721 1.365 5.838 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.527 -0.085 5.805 1.00 0.00 H new ATOM 1044 N ILE A 69 -6.061 -0.991 2.560 1.00 0.00 N ATOM 1045 CA ILE A 69 -4.621 -0.843 2.332 1.00 0.00 C ATOM 1046 C ILE A 69 -4.208 0.627 2.370 1.00 0.00 C ATOM 1047 O ILE A 69 -4.371 1.349 1.390 1.00 0.00 O ATOM 1048 CB ILE A 69 -4.197 -1.456 0.971 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -4.759 -2.880 0.818 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.673 -1.458 0.831 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -4.604 -3.451 -0.577 1.00 0.00 C ATOM 0 H ILE A 69 -6.643 -0.774 1.750 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.115 -1.380 3.134 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.612 -0.838 0.174 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.256 -3.537 1.528 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.816 -2.874 1.083 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.396 -1.892 -0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.301 -0.435 0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.235 -2.049 1.635 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -5.023 -4.457 -0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.131 -2.817 -1.290 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.547 -3.491 -0.838 1.00 0.00 H new ATOM 1063 N SER A 70 -3.672 1.060 3.502 1.00 0.00 N ATOM 1064 CA SER A 70 -3.214 2.434 3.669 1.00 0.00 C ATOM 1065 C SER A 70 -1.847 2.633 3.008 1.00 0.00 C ATOM 1066 O SER A 70 -0.906 1.877 3.277 1.00 0.00 O ATOM 1067 CB SER A 70 -3.145 2.771 5.169 1.00 0.00 C ATOM 1068 OG SER A 70 -3.618 1.685 5.957 1.00 0.00 O ATOM 0 H SER A 70 -3.542 0.474 4.327 1.00 0.00 H new ATOM 0 HA SER A 70 -3.921 3.107 3.183 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.117 3.006 5.446 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.741 3.660 5.374 1.00 0.00 H new ATOM 0 HG SER A 70 -3.563 1.922 6.906 1.00 0.00 H new ATOM 1074 N THR A 71 -1.745 3.629 2.134 1.00 0.00 N ATOM 1075 CA THR A 71 -0.474 3.969 1.500 1.00 0.00 C ATOM 1076 C THR A 71 -0.314 5.487 1.395 1.00 0.00 C ATOM 1077 O THR A 71 -1.297 6.225 1.331 1.00 0.00 O ATOM 1078 CB THR A 71 -0.345 3.319 0.099 1.00 0.00 C ATOM 1079 OG1 THR A 71 0.978 3.524 -0.423 1.00 0.00 O ATOM 1080 CG2 THR A 71 -1.376 3.879 -0.878 1.00 0.00 C ATOM 0 H THR A 71 -2.528 4.216 1.848 1.00 0.00 H new ATOM 0 HA THR A 71 0.323 3.572 2.129 1.00 0.00 H new ATOM 0 HB THR A 71 -0.531 2.251 0.213 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.049 3.108 -1.307 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.255 3.400 -1.849 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.379 3.684 -0.500 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.231 4.954 -0.983 1.00 0.00 H new ATOM 1088 N THR A 72 0.933 5.950 1.390 1.00 0.00 N ATOM 1089 CA THR A 72 1.222 7.377 1.309 1.00 0.00 C ATOM 1090 C THR A 72 1.343 7.826 -0.149 1.00 0.00 C ATOM 1091 O THR A 72 1.410 6.997 -1.059 1.00 0.00 O ATOM 1092 CB THR A 72 2.526 7.722 2.073 1.00 0.00 C ATOM 1093 OG1 THR A 72 2.831 6.680 3.011 1.00 0.00 O ATOM 1094 CG2 THR A 72 2.402 9.055 2.810 1.00 0.00 C ATOM 0 H THR A 72 1.760 5.356 1.441 1.00 0.00 H new ATOM 0 HA THR A 72 0.392 7.909 1.774 1.00 0.00 H new ATOM 0 HB THR A 72 3.331 7.809 1.343 1.00 0.00 H new ATOM 0 HG1 THR A 72 3.657 6.902 3.490 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.333 9.268 3.336 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.200 9.850 2.092 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.584 8.999 3.528 1.00 0.00 H new ATOM 1102 N THR A 73 1.382 9.141 -0.362 1.00 0.00 N ATOM 1103 CA THR A 73 1.500 9.715 -1.705 1.00 0.00 C ATOM 1104 C THR A 73 2.946 9.665 -2.231 1.00 0.00 C ATOM 1105 O THR A 73 3.253 10.256 -3.270 1.00 0.00 O ATOM 1106 CB THR A 73 0.999 11.186 -1.716 1.00 0.00 C ATOM 1107 OG1 THR A 73 0.415 11.510 -0.445 1.00 0.00 O ATOM 1108 CG2 THR A 73 -0.027 11.418 -2.822 1.00 0.00 C ATOM 0 H THR A 73 1.333 9.835 0.384 1.00 0.00 H new ATOM 0 HA THR A 73 0.878 9.109 -2.364 1.00 0.00 H new ATOM 0 HB THR A 73 1.857 11.831 -1.906 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.316 10.887 -0.253 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.356 12.457 -2.801 1.00 0.00 H new ATOM 0 HG22 THR A 73 0.425 11.200 -3.789 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.884 10.763 -2.667 1.00 0.00 H new ATOM 1116 N ASP A 74 3.821 8.947 -1.527 1.00 0.00 N ATOM 1117 CA ASP A 74 5.236 8.872 -1.883 1.00 0.00 C ATOM 1118 C ASP A 74 5.610 7.439 -2.246 1.00 0.00 C ATOM 1119 O ASP A 74 5.360 6.516 -1.475 1.00 0.00 O ATOM 1120 CB ASP A 74 6.095 9.363 -0.708 1.00 0.00 C ATOM 1121 CG ASP A 74 7.594 9.203 -0.933 1.00 0.00 C ATOM 1122 OD1 ASP A 74 8.039 9.180 -2.100 1.00 0.00 O ATOM 1123 OD2 ASP A 74 8.339 9.104 0.065 1.00 0.00 O ATOM 0 H ASP A 74 3.571 8.405 -0.700 1.00 0.00 H new ATOM 0 HA ASP A 74 5.420 9.510 -2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.875 10.415 -0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.811 8.816 0.191 1.00 0.00 H new ATOM 1128 N LYS A 75 6.218 7.263 -3.414 1.00 0.00 N ATOM 1129 CA LYS A 75 6.609 5.937 -3.893 1.00 0.00 C ATOM 1130 C LYS A 75 7.763 5.371 -3.063 1.00 0.00 C ATOM 1131 O LYS A 75 7.993 4.161 -3.049 1.00 0.00 O ATOM 1132 CB LYS A 75 6.999 5.996 -5.378 1.00 0.00 C ATOM 1133 CG LYS A 75 5.863 6.451 -6.295 1.00 0.00 C ATOM 1134 CD LYS A 75 6.162 6.167 -7.769 1.00 0.00 C ATOM 1135 CE LYS A 75 5.533 7.208 -8.691 1.00 0.00 C ATOM 1136 NZ LYS A 75 6.120 8.561 -8.490 1.00 0.00 N ATOM 0 H LYS A 75 6.453 8.024 -4.051 1.00 0.00 H new ATOM 0 HA LYS A 75 5.752 5.272 -3.781 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.843 6.675 -5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.337 5.009 -5.695 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.942 5.944 -6.009 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.694 7.519 -6.159 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.241 6.151 -7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.787 5.177 -8.031 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.671 6.904 -9.728 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.459 7.249 -8.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.006 9.121 -9.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.633 9.038 -7.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.132 8.471 -8.266 1.00 0.00 H new ATOM 1150 N GLU A 76 8.476 6.247 -2.355 1.00 0.00 N ATOM 1151 CA GLU A 76 9.617 5.826 -1.534 1.00 0.00 C ATOM 1152 C GLU A 76 9.126 5.218 -0.220 1.00 0.00 C ATOM 1153 O GLU A 76 9.925 4.801 0.627 1.00 0.00 O ATOM 1154 CB GLU A 76 10.569 7.007 -1.269 1.00 0.00 C ATOM 1155 CG GLU A 76 12.050 6.694 -1.533 1.00 0.00 C ATOM 1156 CD GLU A 76 12.931 6.780 -0.290 1.00 0.00 C ATOM 1157 OE1 GLU A 76 12.451 7.235 0.772 1.00 0.00 O ATOM 1158 OE2 GLU A 76 14.118 6.403 -0.370 1.00 0.00 O ATOM 0 H GLU A 76 8.287 7.249 -2.332 1.00 0.00 H new ATOM 0 HA GLU A 76 10.174 5.065 -2.081 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.270 7.848 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.456 7.325 -0.233 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.130 5.692 -1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 76 12.429 7.387 -2.284 1.00 0.00 H new ATOM 1165 N ILE A 77 7.800 5.171 -0.064 1.00 0.00 N ATOM 1166 CA ILE A 77 7.162 4.539 1.088 1.00 0.00 C ATOM 1167 C ILE A 77 7.680 3.113 1.283 1.00 0.00 C ATOM 1168 O ILE A 77 7.706 2.605 2.395 1.00 0.00 O ATOM 1169 CB ILE A 77 5.619 4.500 0.919 1.00 0.00 C ATOM 1170 CG1 ILE A 77 4.940 3.944 2.189 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.233 3.675 -0.314 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.519 3.461 1.968 1.00 0.00 C ATOM 0 H ILE A 77 7.142 5.570 -0.733 1.00 0.00 H new ATOM 0 HA ILE A 77 7.411 5.137 1.965 1.00 0.00 H new ATOM 0 HB ILE A 77 5.266 5.520 0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.537 3.118 2.576 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.934 4.720 2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.148 3.659 -0.416 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.675 4.123 -1.204 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.602 2.656 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.112 3.086 2.907 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.905 4.288 1.611 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.517 2.662 1.227 1.00 0.00 H new ATOM 1184 N ALA A 78 8.117 2.493 0.191 1.00 0.00 N ATOM 1185 CA ALA A 78 8.567 1.105 0.208 1.00 0.00 C ATOM 1186 C ALA A 78 9.714 0.919 1.194 1.00 0.00 C ATOM 1187 O ALA A 78 9.668 0.054 2.073 1.00 0.00 O ATOM 1188 CB ALA A 78 9.002 0.686 -1.191 1.00 0.00 C ATOM 0 H ALA A 78 8.169 2.936 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 78 7.738 0.475 0.529 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.337 -0.351 -1.173 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.161 0.784 -1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.819 1.325 -1.525 1.00 0.00 H new ATOM 1194 N LYS A 79 10.725 1.766 1.050 1.00 0.00 N ATOM 1195 CA LYS A 79 11.921 1.700 1.877 1.00 0.00 C ATOM 1196 C LYS A 79 11.571 2.042 3.318 1.00 0.00 C ATOM 1197 O LYS A 79 11.901 1.301 4.245 1.00 0.00 O ATOM 1198 CB LYS A 79 12.987 2.671 1.329 1.00 0.00 C ATOM 1199 CG LYS A 79 14.110 3.021 2.317 1.00 0.00 C ATOM 1200 CD LYS A 79 13.968 4.444 2.879 1.00 0.00 C ATOM 1201 CE LYS A 79 15.239 5.274 2.689 1.00 0.00 C ATOM 1202 NZ LYS A 79 14.942 6.639 2.175 1.00 0.00 N ATOM 0 H LYS A 79 10.738 2.516 0.359 1.00 0.00 H new ATOM 0 HA LYS A 79 12.326 0.689 1.851 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.432 2.233 0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 79 12.494 3.593 1.020 1.00 0.00 H new ATOM 0 HG2 LYS A 79 14.104 2.305 3.139 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.074 2.924 1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 79 13.133 4.944 2.388 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.727 4.390 3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.767 5.351 3.640 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.906 4.762 1.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.663 7.304 2.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 14.950 6.628 1.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.005 6.940 2.510 1.00 0.00 H new ATOM 1216 N LYS A 80 10.855 3.149 3.486 1.00 0.00 N ATOM 1217 CA LYS A 80 10.529 3.658 4.816 1.00 0.00 C ATOM 1218 C LYS A 80 9.664 2.656 5.574 1.00 0.00 C ATOM 1219 O LYS A 80 9.875 2.400 6.760 1.00 0.00 O ATOM 1220 CB LYS A 80 9.808 5.011 4.709 1.00 0.00 C ATOM 1221 CG LYS A 80 10.730 6.170 4.335 1.00 0.00 C ATOM 1222 CD LYS A 80 9.968 7.488 4.205 1.00 0.00 C ATOM 1223 CE LYS A 80 9.311 7.633 2.835 1.00 0.00 C ATOM 1224 NZ LYS A 80 10.201 8.311 1.855 1.00 0.00 N ATOM 0 H LYS A 80 10.489 3.712 2.718 1.00 0.00 H new ATOM 0 HA LYS A 80 11.458 3.801 5.368 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.016 4.933 3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.328 5.233 5.662 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.507 6.274 5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.230 5.946 3.393 1.00 0.00 H new ATOM 0 HD2 LYS A 80 9.205 7.544 4.981 1.00 0.00 H new ATOM 0 HD3 LYS A 80 10.652 8.321 4.370 1.00 0.00 H new ATOM 0 HE2 LYS A 80 9.041 6.647 2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.385 8.200 2.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 9.640 8.631 1.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 10.654 9.131 2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 10.933 7.646 1.532 1.00 0.00 H new ATOM 1238 N PHE A 81 8.708 2.075 4.865 1.00 0.00 N ATOM 1239 CA PHE A 81 7.766 1.131 5.455 1.00 0.00 C ATOM 1240 C PHE A 81 8.480 -0.167 5.825 1.00 0.00 C ATOM 1241 O PHE A 81 8.274 -0.711 6.909 1.00 0.00 O ATOM 1242 CB PHE A 81 6.614 0.868 4.469 1.00 0.00 C ATOM 1243 CG PHE A 81 5.776 -0.345 4.780 1.00 0.00 C ATOM 1244 CD1 PHE A 81 4.916 -0.360 5.870 1.00 0.00 C ATOM 1245 CD2 PHE A 81 5.846 -1.471 3.975 1.00 0.00 C ATOM 1246 CE1 PHE A 81 4.146 -1.473 6.148 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.080 -2.584 4.250 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.228 -2.587 5.337 1.00 0.00 C ATOM 0 H PHE A 81 8.562 2.242 3.869 1.00 0.00 H new ATOM 0 HA PHE A 81 7.351 1.556 6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.966 1.744 4.449 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.031 0.757 3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.848 0.509 6.508 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.508 -1.477 3.122 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.481 -1.471 6.999 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.146 -3.455 3.614 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.628 -3.459 5.552 1.00 0.00 H new ATOM 1258 N ALA A 82 9.337 -0.647 4.928 1.00 0.00 N ATOM 1259 CA ALA A 82 10.066 -1.889 5.158 1.00 0.00 C ATOM 1260 C ALA A 82 10.992 -1.767 6.370 1.00 0.00 C ATOM 1261 O ALA A 82 11.064 -2.679 7.197 1.00 0.00 O ATOM 1262 CB ALA A 82 10.848 -2.293 3.912 1.00 0.00 C ATOM 0 H ALA A 82 9.543 -0.195 4.037 1.00 0.00 H new ATOM 0 HA ALA A 82 9.339 -2.673 5.372 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.385 -3.222 4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.158 -2.438 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.561 -1.508 3.659 1.00 0.00 H new ATOM 1268 N THR A 83 11.685 -0.635 6.484 1.00 0.00 N ATOM 1269 CA THR A 83 12.613 -0.416 7.590 1.00 0.00 C ATOM 1270 C THR A 83 11.883 -0.240 8.923 1.00 0.00 C ATOM 1271 O THR A 83 12.173 -0.944 9.895 1.00 0.00 O ATOM 1272 CB THR A 83 13.523 0.813 7.340 1.00 0.00 C ATOM 1273 OG1 THR A 83 13.954 0.838 5.972 1.00 0.00 O ATOM 1274 CG2 THR A 83 14.741 0.792 8.259 1.00 0.00 C ATOM 0 H THR A 83 11.621 0.142 5.826 1.00 0.00 H new ATOM 0 HA THR A 83 13.233 -1.311 7.646 1.00 0.00 H new ATOM 0 HB THR A 83 12.942 1.710 7.556 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.213 1.130 5.401 1.00 0.00 H new ATOM 0 HG21 THR A 83 15.361 1.666 8.061 1.00 0.00 H new ATOM 0 HG22 THR A 83 14.413 0.808 9.298 1.00 0.00 H new ATOM 0 HG23 THR A 83 15.320 -0.113 8.075 1.00 0.00 H new ATOM 1282 N SER A 84 10.925 0.683 8.963 1.00 0.00 N ATOM 1283 CA SER A 84 10.251 1.030 10.214 1.00 0.00 C ATOM 1284 C SER A 84 9.424 -0.132 10.761 1.00 0.00 C ATOM 1285 O SER A 84 9.146 -0.194 11.962 1.00 0.00 O ATOM 1286 CB SER A 84 9.370 2.270 10.019 1.00 0.00 C ATOM 1287 OG SER A 84 10.040 3.253 9.243 1.00 0.00 O ATOM 0 H SER A 84 10.598 1.203 8.148 1.00 0.00 H new ATOM 0 HA SER A 84 11.023 1.253 10.950 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.439 1.986 9.528 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.103 2.687 10.990 1.00 0.00 H new ATOM 0 HG SER A 84 9.793 3.150 8.300 1.00 0.00 H new ATOM 1293 N SER A 85 9.054 -1.064 9.891 1.00 0.00 N ATOM 1294 CA SER A 85 8.244 -2.207 10.306 1.00 0.00 C ATOM 1295 C SER A 85 9.126 -3.428 10.561 1.00 0.00 C ATOM 1296 O SER A 85 8.634 -4.493 10.939 1.00 0.00 O ATOM 1297 CB SER A 85 7.179 -2.514 9.249 1.00 0.00 C ATOM 1298 OG SER A 85 6.474 -1.338 8.880 1.00 0.00 O ATOM 0 H SER A 85 9.299 -1.053 8.901 1.00 0.00 H new ATOM 0 HA SER A 85 7.740 -1.956 11.239 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.651 -2.951 8.369 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.480 -3.255 9.637 1.00 0.00 H new ATOM 0 HG SER A 85 6.943 -0.893 8.143 1.00 0.00 H new ATOM 1304 N GLY A 86 10.436 -3.257 10.372 1.00 0.00 N ATOM 1305 CA GLY A 86 11.382 -4.337 10.608 1.00 0.00 C ATOM 1306 C GLY A 86 11.211 -5.482 9.630 1.00 0.00 C ATOM 1307 O GLY A 86 11.506 -6.636 9.948 1.00 0.00 O ATOM 0 H GLY A 86 10.859 -2.384 10.058 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.398 -3.949 10.534 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.257 -4.710 11.625 1.00 0.00 H new ATOM 1311 N ILE A 87 10.744 -5.164 8.429 1.00 0.00 N ATOM 1312 CA ILE A 87 10.502 -6.185 7.408 1.00 0.00 C ATOM 1313 C ILE A 87 11.801 -6.580 6.708 1.00 0.00 C ATOM 1314 O ILE A 87 11.823 -7.531 5.935 1.00 0.00 O ATOM 1315 CB ILE A 87 9.469 -5.731 6.346 1.00 0.00 C ATOM 1316 CG1 ILE A 87 8.349 -4.904 6.991 1.00 0.00 C ATOM 1317 CG2 ILE A 87 8.883 -6.941 5.615 1.00 0.00 C ATOM 1318 CD1 ILE A 87 7.341 -4.372 5.996 1.00 0.00 C ATOM 0 H ILE A 87 10.525 -4.212 8.135 1.00 0.00 H new ATOM 0 HA ILE A 87 10.091 -7.047 7.934 1.00 0.00 H new ATOM 0 HB ILE A 87 9.984 -5.102 5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.831 -5.520 7.727 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.791 -4.067 7.531 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.160 -6.603 4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 87 9.684 -7.489 5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 87 8.388 -7.595 6.333 1.00 0.00 H new ATOM 0 HD11 ILE A 87 6.579 -3.797 6.522 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.846 -3.730 5.275 1.00 0.00 H new ATOM 0 HD13 ILE A 87 6.871 -5.205 5.473 1.00 0.00 H new ATOM 1330 N GLU A 88 12.877 -5.838 6.987 1.00 0.00 N ATOM 1331 CA GLU A 88 14.198 -6.108 6.398 1.00 0.00 C ATOM 1332 C GLU A 88 14.534 -7.604 6.445 1.00 0.00 C ATOM 1333 O GLU A 88 15.293 -8.107 5.619 1.00 0.00 O ATOM 1334 CB GLU A 88 15.283 -5.291 7.124 1.00 0.00 C ATOM 1335 CG GLU A 88 16.265 -4.609 6.179 1.00 0.00 C ATOM 1336 CD GLU A 88 17.332 -3.808 6.908 1.00 0.00 C ATOM 1337 OE1 GLU A 88 17.012 -2.722 7.438 1.00 0.00 O ATOM 1338 OE2 GLU A 88 18.495 -4.258 6.951 1.00 0.00 O ATOM 0 H GLU A 88 12.861 -5.039 7.621 1.00 0.00 H new ATOM 0 HA GLU A 88 14.168 -5.805 5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 88 14.803 -4.534 7.744 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.835 -5.950 7.795 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.747 -5.364 5.557 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.716 -3.947 5.509 1.00 0.00 H new ATOM 1345 N ASN A 89 13.967 -8.298 7.424 1.00 0.00 N ATOM 1346 CA ASN A 89 14.065 -9.751 7.520 1.00 0.00 C ATOM 1347 C ASN A 89 12.657 -10.345 7.440 1.00 0.00 C ATOM 1348 O ASN A 89 11.974 -10.488 8.461 1.00 0.00 O ATOM 1349 CB ASN A 89 14.770 -10.145 8.835 1.00 0.00 C ATOM 1350 CG ASN A 89 14.517 -11.584 9.272 1.00 0.00 C ATOM 1351 OD1 ASN A 89 13.971 -11.830 10.350 1.00 0.00 O ATOM 1352 ND2 ASN A 89 14.917 -12.542 8.450 1.00 0.00 N ATOM 0 H ASN A 89 13.426 -7.870 8.175 1.00 0.00 H new ATOM 0 HA ASN A 89 14.660 -10.146 6.697 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.843 -9.996 8.718 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.440 -9.473 9.627 1.00 0.00 H new ATOM 0 HD21 ASN A 89 14.777 -13.521 8.701 1.00 0.00 H new ATOM 0 HD22 ASN A 89 15.365 -12.301 7.566 1.00 0.00 H new ATOM 1359 N GLY A 90 12.203 -10.649 6.223 1.00 0.00 N ATOM 1360 CA GLY A 90 10.857 -11.177 6.048 1.00 0.00 C ATOM 1361 C GLY A 90 10.410 -11.209 4.597 1.00 0.00 C ATOM 1362 O GLY A 90 11.229 -11.384 3.691 1.00 0.00 O ATOM 0 H GLY A 90 12.738 -10.540 5.362 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.814 -12.186 6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.158 -10.570 6.623 1.00 0.00 H new ATOM 1366 N TYR A 91 9.105 -11.030 4.383 1.00 0.00 N ATOM 1367 CA TYR A 91 8.498 -11.121 3.052 1.00 0.00 C ATOM 1368 C TYR A 91 7.900 -9.768 2.646 1.00 0.00 C ATOM 1369 O TYR A 91 7.408 -9.028 3.497 1.00 0.00 O ATOM 1370 CB TYR A 91 7.406 -12.206 3.086 1.00 0.00 C ATOM 1371 CG TYR A 91 7.036 -12.804 1.740 1.00 0.00 C ATOM 1372 CD1 TYR A 91 8.013 -13.177 0.825 1.00 0.00 C ATOM 1373 CD2 TYR A 91 5.703 -13.017 1.400 1.00 0.00 C ATOM 1374 CE1 TYR A 91 7.672 -13.739 -0.390 1.00 0.00 C ATOM 1375 CE2 TYR A 91 5.356 -13.583 0.192 1.00 0.00 C ATOM 1376 CZ TYR A 91 6.342 -13.942 -0.700 1.00 0.00 C ATOM 1377 OH TYR A 91 6.000 -14.514 -1.905 1.00 0.00 O ATOM 0 H TYR A 91 8.439 -10.818 5.126 1.00 0.00 H new ATOM 0 HA TYR A 91 9.256 -11.386 2.315 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.738 -13.010 3.742 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.508 -11.779 3.534 1.00 0.00 H new ATOM 0 HD1 TYR A 91 9.054 -13.025 1.067 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.927 -12.734 2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.442 -14.018 -1.094 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.317 -13.744 -0.054 1.00 0.00 H new ATOM 0 HH TYR A 91 5.164 -15.015 -1.804 1.00 0.00 H new ATOM 1387 N ILE A 92 7.942 -9.441 1.353 1.00 0.00 N ATOM 1388 CA ILE A 92 7.390 -8.174 0.860 1.00 0.00 C ATOM 1389 C ILE A 92 6.766 -8.348 -0.524 1.00 0.00 C ATOM 1390 O ILE A 92 7.280 -9.091 -1.359 1.00 0.00 O ATOM 1391 CB ILE A 92 8.465 -7.055 0.785 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.785 -7.602 0.220 1.00 0.00 C ATOM 1393 CG2 ILE A 92 8.688 -6.417 2.155 1.00 0.00 C ATOM 1394 CD1 ILE A 92 10.877 -6.557 0.108 1.00 0.00 C ATOM 0 H ILE A 92 8.351 -10.032 0.629 1.00 0.00 H new ATOM 0 HA ILE A 92 6.625 -7.876 1.577 1.00 0.00 H new ATOM 0 HB ILE A 92 8.098 -6.283 0.108 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.135 -8.414 0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.599 -8.028 -0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.445 -5.637 2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.754 -5.981 2.510 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.024 -7.177 2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.779 -7.015 -0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.548 -5.756 -0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.091 -6.147 1.095 1.00 0.00 H new ATOM 1406 N TYR A 93 5.649 -7.669 -0.759 1.00 0.00 N ATOM 1407 CA TYR A 93 4.979 -7.711 -2.060 1.00 0.00 C ATOM 1408 C TYR A 93 4.633 -6.301 -2.551 1.00 0.00 C ATOM 1409 O TYR A 93 4.442 -5.376 -1.751 1.00 0.00 O ATOM 1410 CB TYR A 93 3.716 -8.590 -2.006 1.00 0.00 C ATOM 1411 CG TYR A 93 2.849 -8.382 -0.773 1.00 0.00 C ATOM 1412 CD1 TYR A 93 3.157 -9.003 0.435 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.719 -7.574 -0.822 1.00 0.00 C ATOM 1414 CE1 TYR A 93 2.363 -8.823 1.552 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.922 -7.393 0.289 1.00 0.00 C ATOM 1416 CZ TYR A 93 1.249 -8.017 1.473 1.00 0.00 C ATOM 1417 OH TYR A 93 0.456 -7.833 2.583 1.00 0.00 O ATOM 0 H TYR A 93 5.185 -7.081 -0.066 1.00 0.00 H new ATOM 0 HA TYR A 93 5.673 -8.157 -2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.115 -8.393 -2.894 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.016 -9.637 -2.050 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.030 -9.635 0.500 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.461 -7.079 -1.746 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.615 -9.312 2.482 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.045 -6.765 0.231 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.288 -7.236 2.358 1.00 0.00 H new ATOM 1427 N VAL A 94 4.557 -6.152 -3.874 1.00 0.00 N ATOM 1428 CA VAL A 94 4.225 -4.877 -4.507 1.00 0.00 C ATOM 1429 C VAL A 94 2.936 -5.010 -5.325 1.00 0.00 C ATOM 1430 O VAL A 94 2.689 -6.051 -5.966 1.00 0.00 O ATOM 1431 CB VAL A 94 5.390 -4.337 -5.403 1.00 0.00 C ATOM 1432 CG1 VAL A 94 6.694 -5.087 -5.128 1.00 0.00 C ATOM 1433 CG2 VAL A 94 5.045 -4.398 -6.895 1.00 0.00 C ATOM 0 H VAL A 94 4.724 -6.911 -4.535 1.00 0.00 H new ATOM 0 HA VAL A 94 4.071 -4.150 -3.710 1.00 0.00 H new ATOM 0 HB VAL A 94 5.529 -3.289 -5.138 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.484 -4.689 -5.765 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.973 -4.960 -4.082 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.556 -6.147 -5.340 1.00 0.00 H new ATOM 0 HG21 VAL A 94 5.882 -4.013 -7.478 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.848 -5.431 -7.181 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.159 -3.793 -7.089 1.00 0.00 H new ATOM 1443 N LEU A 95 2.134 -3.943 -5.289 1.00 0.00 N ATOM 1444 CA LEU A 95 0.815 -3.898 -5.922 1.00 0.00 C ATOM 1445 C LEU A 95 0.658 -2.583 -6.695 1.00 0.00 C ATOM 1446 O LEU A 95 1.152 -1.540 -6.262 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.306 -4.020 -4.863 1.00 0.00 C ATOM 1448 CG LEU A 95 0.044 -4.822 -3.589 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.735 -3.938 -2.550 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.205 -5.465 -2.993 1.00 0.00 C ATOM 0 H LEU A 95 2.386 -3.076 -4.814 1.00 0.00 H new ATOM 0 HA LEU A 95 0.732 -4.739 -6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.606 -3.016 -4.564 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.173 -4.485 -5.333 1.00 0.00 H new ATOM 0 HG LEU A 95 0.738 -5.612 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.968 -4.531 -1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.656 -3.535 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.073 -3.117 -2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.934 -6.024 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.925 -4.689 -2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.649 -6.142 -3.723 1.00 0.00 H new ATOM 1462 N ASN A 96 0.000 -2.636 -7.849 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.239 -1.437 -8.659 1.00 0.00 C ATOM 1464 C ASN A 96 -1.647 -0.887 -8.409 1.00 0.00 C ATOM 1465 O ASN A 96 -2.602 -1.648 -8.244 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.039 -1.746 -10.148 1.00 0.00 C ATOM 1467 CG ASN A 96 -0.991 -2.814 -10.666 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -1.207 -3.835 -10.015 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -1.565 -2.590 -11.839 1.00 0.00 N ATOM 0 H ASN A 96 -0.379 -3.495 -8.248 1.00 0.00 H new ATOM 0 HA ASN A 96 0.483 -0.675 -8.364 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.178 -0.832 -10.725 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.988 -2.072 -10.311 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.210 -3.276 -12.230 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.362 -1.731 -12.351 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.769 0.442 -8.385 1.00 0.00 N ATOM 1477 CA ARG A 97 -3.039 1.098 -8.055 1.00 0.00 C ATOM 1478 C ARG A 97 -4.010 1.066 -9.233 1.00 0.00 C ATOM 1479 O ARG A 97 -5.220 0.949 -9.043 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.809 2.553 -7.615 1.00 0.00 C ATOM 1481 CG ARG A 97 -4.050 3.213 -7.011 1.00 0.00 C ATOM 1482 CD ARG A 97 -3.873 4.720 -6.833 1.00 0.00 C ATOM 1483 NE ARG A 97 -4.982 5.316 -6.084 1.00 0.00 N ATOM 1484 CZ ARG A 97 -4.935 6.510 -5.486 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -3.845 7.262 -5.556 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -5.993 6.955 -4.826 1.00 0.00 N ATOM 0 H ARG A 97 -1.005 1.086 -8.590 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.481 0.541 -7.228 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.001 2.579 -6.884 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.480 3.136 -8.475 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.910 3.023 -7.654 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.268 2.758 -6.045 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.936 4.916 -6.312 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -3.799 5.195 -7.811 1.00 0.00 H new ATOM 0 HE ARG A 97 -5.849 4.783 -6.014 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.029 6.931 -6.071 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.822 8.172 -5.095 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -6.839 6.387 -4.776 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.962 7.866 -4.368 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.478 1.169 -10.448 1.00 0.00 N ATOM 1501 CA ASP A 98 -4.308 1.179 -11.657 1.00 0.00 C ATOM 1502 C ASP A 98 -5.132 -0.099 -11.759 1.00 0.00 C ATOM 1503 O ASP A 98 -6.200 -0.112 -12.378 1.00 0.00 O ATOM 1504 CB ASP A 98 -3.449 1.350 -12.916 1.00 0.00 C ATOM 1505 CG ASP A 98 -2.341 0.313 -13.022 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -1.488 0.262 -12.114 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -2.303 -0.439 -14.016 1.00 0.00 O ATOM 0 H ASP A 98 -2.477 1.247 -10.625 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.986 2.029 -11.584 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.087 1.284 -13.797 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.008 2.347 -12.916 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.636 -1.170 -11.143 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.374 -2.428 -11.084 1.00 0.00 C ATOM 1514 C LEU A 99 -6.643 -2.244 -10.256 1.00 0.00 C ATOM 1515 O LEU A 99 -7.713 -2.740 -10.612 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.504 -3.542 -10.487 1.00 0.00 C ATOM 1517 CG LEU A 99 -5.066 -4.965 -10.641 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -5.281 -5.309 -12.113 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -4.139 -5.981 -9.977 1.00 0.00 C ATOM 0 H LEU A 99 -3.728 -1.191 -10.679 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.648 -2.720 -12.098 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.521 -3.504 -10.956 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.359 -3.339 -9.426 1.00 0.00 H new ATOM 0 HG LEU A 99 -6.034 -5.006 -10.142 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.679 -6.320 -12.196 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.987 -4.604 -12.552 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.331 -5.248 -12.643 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.552 -6.983 -10.096 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.156 -5.936 -10.445 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.047 -5.750 -8.916 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.512 -1.509 -9.155 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.653 -1.181 -8.306 1.00 0.00 C ATOM 1533 C PHE A 100 -8.614 -0.269 -9.064 1.00 0.00 C ATOM 1534 O PHE A 100 -9.835 -0.411 -8.964 1.00 0.00 O ATOM 1535 CB PHE A 100 -7.182 -0.503 -7.010 1.00 0.00 C ATOM 1536 CG PHE A 100 -6.729 -1.470 -5.943 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -7.439 -2.637 -5.702 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -5.602 -1.208 -5.178 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -7.035 -3.521 -4.722 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -5.194 -2.089 -4.195 1.00 0.00 C ATOM 1541 CZ PHE A 100 -5.912 -3.247 -3.967 1.00 0.00 C ATOM 0 H PHE A 100 -5.624 -1.128 -8.829 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.172 -2.102 -8.040 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.361 0.175 -7.244 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.995 0.105 -6.614 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.319 -2.857 -6.288 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.037 -0.305 -5.353 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.597 -4.426 -4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.315 -1.873 -3.606 1.00 0.00 H new ATOM 0 HZ PHE A 100 -5.595 -3.937 -3.199 1.00 0.00 H new ATOM 1551 N GLY A 101 -8.044 0.656 -9.836 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.841 1.531 -10.678 1.00 0.00 C ATOM 1553 C GLY A 101 -9.690 0.746 -11.660 1.00 0.00 C ATOM 1554 O GLY A 101 -10.858 1.067 -11.880 1.00 0.00 O ATOM 0 H GLY A 101 -7.038 0.814 -9.892 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.486 2.149 -10.053 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.184 2.207 -11.225 1.00 0.00 H new ATOM 1558 N GLN A 102 -9.100 -0.296 -12.241 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.816 -1.190 -13.150 1.00 0.00 C ATOM 1560 C GLN A 102 -10.858 -2.004 -12.379 1.00 0.00 C ATOM 1561 O GLN A 102 -11.967 -2.245 -12.861 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.820 -2.130 -13.849 1.00 0.00 C ATOM 1563 CG GLN A 102 -9.471 -3.201 -14.717 1.00 0.00 C ATOM 1564 CD GLN A 102 -10.285 -2.615 -15.853 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -9.749 -2.272 -16.906 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -11.584 -2.487 -15.643 1.00 0.00 N ATOM 0 H GLN A 102 -8.121 -0.544 -12.097 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.329 -0.593 -13.904 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.150 -1.534 -14.469 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.205 -2.617 -13.092 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -8.698 -3.851 -15.127 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -10.115 -3.824 -14.097 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -11.989 -2.784 -14.755 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -12.181 -2.091 -16.369 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.478 -2.421 -11.180 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.349 -3.194 -10.297 1.00 0.00 C ATOM 1577 C TYR A 103 -12.505 -2.330 -9.782 1.00 0.00 C ATOM 1578 O TYR A 103 -13.543 -2.850 -9.370 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.524 -3.741 -9.116 1.00 0.00 C ATOM 1580 CG TYR A 103 -10.954 -5.111 -8.610 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -12.297 -5.425 -8.429 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -10.010 -6.086 -8.303 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -12.685 -6.665 -7.960 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -10.392 -7.329 -7.835 1.00 0.00 C ATOM 1585 CZ TYR A 103 -11.730 -7.613 -7.665 1.00 0.00 C ATOM 1586 OH TYR A 103 -12.117 -8.850 -7.197 1.00 0.00 O ATOM 0 H TYR A 103 -9.555 -2.234 -10.788 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.774 -4.026 -10.859 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.478 -3.794 -9.417 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -10.583 -3.031 -8.291 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.050 -4.686 -8.659 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.960 -5.868 -8.433 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -13.733 -6.890 -7.825 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.646 -8.074 -7.604 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.323 -9.403 -7.038 1.00 0.00 H new ATOM 1596 N SER A 104 -12.304 -1.010 -9.818 1.00 0.00 N ATOM 1597 CA SER A 104 -13.276 -0.044 -9.305 1.00 0.00 C ATOM 1598 C SER A 104 -13.318 -0.098 -7.778 1.00 0.00 C ATOM 1599 O SER A 104 -14.360 0.119 -7.153 1.00 0.00 O ATOM 1600 CB SER A 104 -14.668 -0.280 -9.912 1.00 0.00 C ATOM 1601 OG SER A 104 -14.609 -0.288 -11.334 1.00 0.00 O ATOM 0 H SER A 104 -11.462 -0.582 -10.204 1.00 0.00 H new ATOM 0 HA SER A 104 -12.959 0.955 -9.603 1.00 0.00 H new ATOM 0 HB2 SER A 104 -15.068 -1.229 -9.556 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.352 0.500 -9.577 1.00 0.00 H new ATOM 0 HG SER A 104 -15.506 -0.442 -11.698 1.00 0.00 H new ATOM 1607 N ILE A 105 -12.164 -0.397 -7.190 1.00 0.00 N ATOM 1608 CA ILE A 105 -12.004 -0.407 -5.742 1.00 0.00 C ATOM 1609 C ILE A 105 -11.925 1.030 -5.233 1.00 0.00 C ATOM 1610 O ILE A 105 -11.386 1.907 -5.919 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.734 -1.204 -5.337 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -10.950 -2.708 -5.581 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -10.342 -0.945 -3.885 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -12.071 -3.315 -4.760 1.00 0.00 C ATOM 0 H ILE A 105 -11.316 -0.638 -7.703 1.00 0.00 H new ATOM 0 HA ILE A 105 -12.864 -0.900 -5.289 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.911 -0.858 -5.962 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -11.162 -2.867 -6.638 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -10.024 -3.238 -5.359 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.449 -1.521 -3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -10.138 0.117 -3.747 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.158 -1.246 -3.228 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.157 -4.377 -4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -11.853 -3.191 -3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -13.009 -2.814 -4.999 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.449 1.274 -4.036 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.593 2.635 -3.534 1.00 0.00 C ATOM 1628 C PHE A 106 -11.322 3.085 -2.825 1.00 0.00 C ATOM 1629 O PHE A 106 -10.462 2.272 -2.489 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.798 2.729 -2.587 1.00 0.00 C ATOM 1631 CG PHE A 106 -15.140 2.621 -3.277 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -15.235 2.546 -4.663 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -16.311 2.602 -2.535 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -16.464 2.452 -5.286 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -17.542 2.509 -3.155 1.00 0.00 C ATOM 1636 CZ PHE A 106 -17.618 2.433 -4.531 1.00 0.00 C ATOM 0 H PHE A 106 -12.780 0.550 -3.398 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.764 3.298 -4.382 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.721 1.939 -1.840 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.752 3.678 -2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.335 2.562 -5.260 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.260 2.661 -1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -16.521 2.393 -6.363 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -18.445 2.496 -2.563 1.00 0.00 H new ATOM 0 HZ PHE A 106 -18.580 2.359 -5.016 1.00 0.00 H new ATOM 1646 N GLU A 107 -11.202 4.389 -2.616 1.00 0.00 N ATOM 1647 CA GLU A 107 -10.070 4.953 -1.897 1.00 0.00 C ATOM 1648 C GLU A 107 -10.524 6.147 -1.064 1.00 0.00 C ATOM 1649 O GLU A 107 -11.342 6.954 -1.508 1.00 0.00 O ATOM 1650 CB GLU A 107 -8.955 5.366 -2.872 1.00 0.00 C ATOM 1651 CG GLU A 107 -9.435 6.205 -4.061 1.00 0.00 C ATOM 1652 CD GLU A 107 -9.102 5.580 -5.410 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -7.939 5.167 -5.612 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -9.998 5.505 -6.277 1.00 0.00 O ATOM 0 H GLU A 107 -11.880 5.080 -2.937 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.668 4.191 -1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -8.201 5.931 -2.324 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -8.468 4.467 -3.250 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -10.514 6.343 -3.988 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -8.983 7.195 -4.005 1.00 0.00 H new ATOM 1661 N TYR A 108 -10.014 6.231 0.154 1.00 0.00 N ATOM 1662 CA TYR A 108 -10.292 7.346 1.043 1.00 0.00 C ATOM 1663 C TYR A 108 -8.971 7.944 1.502 1.00 0.00 C ATOM 1664 O TYR A 108 -8.202 7.295 2.211 1.00 0.00 O ATOM 1665 CB TYR A 108 -11.121 6.871 2.248 1.00 0.00 C ATOM 1666 CG TYR A 108 -11.815 7.993 3.002 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -12.951 8.608 2.483 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -11.338 8.433 4.235 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -13.590 9.625 3.167 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -11.973 9.450 4.923 1.00 0.00 C ATOM 1671 CZ TYR A 108 -13.097 10.042 4.386 1.00 0.00 C ATOM 1672 OH TYR A 108 -13.735 11.054 5.074 1.00 0.00 O ATOM 0 H TYR A 108 -9.395 5.526 0.554 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.871 8.105 0.517 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.872 6.161 1.902 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.468 6.334 2.936 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.340 8.285 1.529 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.458 7.972 4.660 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -14.470 10.091 2.749 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -11.590 9.780 5.878 1.00 0.00 H new ATOM 0 HH TYR A 108 -13.262 11.227 5.915 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.701 9.169 1.076 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.440 9.824 1.390 1.00 0.00 C ATOM 1684 C GLU A 109 -7.643 10.889 2.460 1.00 0.00 C ATOM 1685 O GLU A 109 -8.420 11.828 2.276 1.00 0.00 O ATOM 1686 CB GLU A 109 -6.818 10.438 0.122 1.00 0.00 C ATOM 1687 CG GLU A 109 -7.838 10.978 -0.880 1.00 0.00 C ATOM 1688 CD GLU A 109 -7.281 11.078 -2.293 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -7.083 10.023 -2.936 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -7.041 12.207 -2.770 1.00 0.00 O ATOM 0 H GLU A 109 -9.339 9.730 0.511 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.751 9.075 1.779 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.150 11.248 0.415 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.206 9.682 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.714 10.330 -0.885 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.173 11.963 -0.556 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.962 10.722 3.586 1.00 0.00 N ATOM 1698 CA VAL A 110 -6.983 11.711 4.654 1.00 0.00 C ATOM 1699 C VAL A 110 -5.855 12.712 4.443 1.00 0.00 C ATOM 1700 O VAL A 110 -4.809 12.376 3.868 1.00 0.00 O ATOM 1701 CB VAL A 110 -6.859 11.063 6.064 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -7.673 9.770 6.144 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.396 10.812 6.441 1.00 0.00 C ATOM 0 H VAL A 110 -6.385 9.905 3.783 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.947 12.217 4.615 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.268 11.769 6.787 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.570 9.336 7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.723 9.989 5.950 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.306 9.063 5.400 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.348 10.359 7.431 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.943 10.140 5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.855 11.758 6.448 1.00 0.00 H new ATOM 1713 N GLU A 111 -6.064 13.938 4.895 1.00 0.00 N ATOM 1714 CA GLU A 111 -5.069 14.983 4.741 1.00 0.00 C ATOM 1715 C GLU A 111 -4.622 15.511 6.095 1.00 0.00 C ATOM 1716 O GLU A 111 -5.441 15.789 6.978 1.00 0.00 O ATOM 1717 CB GLU A 111 -5.610 16.133 3.879 1.00 0.00 C ATOM 1718 CG GLU A 111 -6.951 16.693 4.352 1.00 0.00 C ATOM 1719 CD GLU A 111 -7.595 17.623 3.333 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -7.635 17.266 2.137 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -8.068 18.716 3.718 1.00 0.00 O ATOM 0 H GLU A 111 -6.916 14.233 5.372 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.207 14.547 4.236 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.876 16.939 3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.717 15.783 2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.630 15.867 4.563 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.804 17.233 5.288 1.00 0.00 H new ATOM 1728 N HIS A 112 -3.314 15.607 6.255 1.00 0.00 N ATOM 1729 CA HIS A 112 -2.714 16.305 7.380 1.00 0.00 C ATOM 1730 C HIS A 112 -2.715 17.802 7.047 1.00 0.00 C ATOM 1731 O HIS A 112 -3.279 18.188 6.017 1.00 0.00 O ATOM 1732 CB HIS A 112 -1.286 15.767 7.586 1.00 0.00 C ATOM 1733 CG HIS A 112 -1.212 14.553 8.466 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -1.662 13.307 8.091 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -0.719 14.406 9.724 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -1.436 12.462 9.103 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -0.863 13.080 10.121 1.00 0.00 N ATOM 0 H HIS A 112 -2.637 15.203 5.608 1.00 0.00 H new ATOM 0 HA HIS A 112 -3.269 16.147 8.305 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.856 15.525 6.614 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -0.671 16.555 8.019 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -0.284 15.194 10.321 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -1.689 11.412 9.090 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -0.584 12.670 11.012 1.00 0.00 H new ATOM 1745 N PRO A 113 -2.145 18.686 7.896 1.00 0.00 N ATOM 1746 CA PRO A 113 -1.908 20.079 7.501 1.00 0.00 C ATOM 1747 C PRO A 113 -1.266 20.157 6.106 1.00 0.00 C ATOM 1748 O PRO A 113 -0.660 19.187 5.639 1.00 0.00 O ATOM 1749 CB PRO A 113 -0.964 20.593 8.592 1.00 0.00 C ATOM 1750 CG PRO A 113 -1.336 19.801 9.802 1.00 0.00 C ATOM 1751 CD PRO A 113 -1.744 18.435 9.298 1.00 0.00 C ATOM 0 HA PRO A 113 -2.821 20.669 7.423 1.00 0.00 H new ATOM 0 HB2 PRO A 113 0.080 20.438 8.320 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -1.094 21.662 8.760 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -0.496 19.727 10.493 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -2.153 20.277 10.344 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -0.921 17.723 9.358 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -2.566 18.021 9.882 1.00 0.00 H new ATOM 1759 N GLU A 114 -1.398 21.301 5.448 1.00 0.00 N ATOM 1760 CA GLU A 114 -1.005 21.430 4.044 1.00 0.00 C ATOM 1761 C GLU A 114 0.485 21.150 3.802 1.00 0.00 C ATOM 1762 O GLU A 114 0.839 20.437 2.858 1.00 0.00 O ATOM 1763 CB GLU A 114 -1.363 22.827 3.518 1.00 0.00 C ATOM 1764 CG GLU A 114 -2.866 23.055 3.346 1.00 0.00 C ATOM 1765 CD GLU A 114 -3.457 23.937 4.434 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -3.565 23.475 5.590 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -3.809 25.099 4.140 1.00 0.00 O ATOM 0 H GLU A 114 -1.774 22.155 5.860 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.563 20.669 3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.967 23.576 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.869 22.981 2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.050 23.512 2.374 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.377 22.092 3.348 1.00 0.00 H new ATOM 1774 N ASN A 115 1.363 21.698 4.643 1.00 0.00 N ATOM 1775 CA ASN A 115 2.797 21.693 4.328 1.00 0.00 C ATOM 1776 C ASN A 115 3.554 20.409 4.719 1.00 0.00 C ATOM 1777 O ASN A 115 4.651 20.193 4.198 1.00 0.00 O ATOM 1778 CB ASN A 115 3.523 22.923 4.881 1.00 0.00 C ATOM 1779 CG ASN A 115 4.568 23.440 3.895 1.00 0.00 C ATOM 1780 OD1 ASN A 115 4.999 24.593 3.976 1.00 0.00 O ATOM 1781 ND2 ASN A 115 4.983 22.586 2.953 1.00 0.00 N ATOM 0 H ASN A 115 1.118 22.142 5.528 1.00 0.00 H new ATOM 0 HA ASN A 115 2.812 21.728 3.239 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.799 23.710 5.093 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.005 22.670 5.825 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.680 22.881 2.269 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.603 21.640 2.919 1.00 0.00 H new ATOM 1788 N PRO A 116 3.051 19.551 5.640 1.00 0.00 N ATOM 1789 CA PRO A 116 3.546 18.172 5.757 1.00 0.00 C ATOM 1790 C PRO A 116 3.761 17.535 4.379 1.00 0.00 C ATOM 1791 O PRO A 116 4.520 16.575 4.231 1.00 0.00 O ATOM 1792 CB PRO A 116 2.424 17.481 6.528 1.00 0.00 C ATOM 1793 CG PRO A 116 1.919 18.545 7.444 1.00 0.00 C ATOM 1794 CD PRO A 116 2.071 19.857 6.698 1.00 0.00 C ATOM 0 HA PRO A 116 4.516 18.099 6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.641 17.122 5.860 1.00 0.00 H new ATOM 0 HB3 PRO A 116 2.791 16.617 7.082 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.877 18.367 7.709 1.00 0.00 H new ATOM 0 HG3 PRO A 116 2.487 18.559 8.374 1.00 0.00 H new ATOM 0 HD2 PRO A 116 1.122 20.191 6.279 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.427 20.651 7.355 1.00 0.00 H new ATOM 1802 N ASN A 117 3.058 18.083 3.382 1.00 0.00 N ATOM 1803 CA ASN A 117 3.336 17.820 1.970 1.00 0.00 C ATOM 1804 C ASN A 117 2.904 16.408 1.567 1.00 0.00 C ATOM 1805 O ASN A 117 3.384 15.875 0.564 1.00 0.00 O ATOM 1806 CB ASN A 117 4.838 18.024 1.662 1.00 0.00 C ATOM 1807 CG ASN A 117 5.124 19.351 0.980 1.00 0.00 C ATOM 1808 OD1 ASN A 117 5.785 20.227 1.542 1.00 0.00 O ATOM 1809 ND2 ASN A 117 4.630 19.509 -0.237 1.00 0.00 N ATOM 0 H ASN A 117 2.278 18.723 3.534 1.00 0.00 H new ATOM 0 HA ASN A 117 2.755 18.532 1.384 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.406 17.968 2.591 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.187 17.211 1.026 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.791 20.379 -0.744 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.088 18.760 -0.668 1.00 0.00 H new ATOM 1816 N GLU A 118 2.001 15.800 2.337 1.00 0.00 N ATOM 1817 CA GLU A 118 1.617 14.410 2.097 1.00 0.00 C ATOM 1818 C GLU A 118 0.160 14.159 2.468 1.00 0.00 C ATOM 1819 O GLU A 118 -0.390 14.812 3.360 1.00 0.00 O ATOM 1820 CB GLU A 118 2.527 13.466 2.897 1.00 0.00 C ATOM 1821 CG GLU A 118 2.528 13.736 4.400 1.00 0.00 C ATOM 1822 CD GLU A 118 3.396 12.758 5.172 1.00 0.00 C ATOM 1823 OE1 GLU A 118 2.924 11.639 5.463 1.00 0.00 O ATOM 1824 OE2 GLU A 118 4.557 13.104 5.492 1.00 0.00 O ATOM 0 H GLU A 118 1.527 16.243 3.124 1.00 0.00 H new ATOM 0 HA GLU A 118 1.733 14.213 1.031 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.211 12.438 2.722 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.546 13.554 2.521 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.882 14.751 4.582 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.506 13.682 4.775 1.00 0.00 H new ATOM 1831 N LYS A 119 -0.456 13.209 1.771 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.813 12.765 2.072 1.00 0.00 C ATOM 1833 C LYS A 119 -1.832 11.244 2.177 1.00 0.00 C ATOM 1834 O LYS A 119 -1.205 10.554 1.368 1.00 0.00 O ATOM 1835 CB LYS A 119 -2.796 13.236 0.987 1.00 0.00 C ATOM 1836 CG LYS A 119 -3.060 14.740 1.002 1.00 0.00 C ATOM 1837 CD LYS A 119 -4.153 15.139 0.009 1.00 0.00 C ATOM 1838 CE LYS A 119 -5.532 14.622 0.426 1.00 0.00 C ATOM 1839 NZ LYS A 119 -6.598 15.637 0.208 1.00 0.00 N ATOM 0 H LYS A 119 -0.028 12.725 0.981 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.126 13.201 3.021 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.404 12.956 0.009 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.742 12.710 1.114 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.353 15.047 2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.140 15.272 0.762 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.185 16.225 -0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.904 14.749 -0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.768 13.721 -0.141 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -5.510 14.340 1.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.440 15.176 -0.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.845 16.082 1.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.255 16.364 -0.452 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.535 10.723 3.172 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.610 9.280 3.375 1.00 0.00 C ATOM 1855 C GLU A 120 -3.801 8.726 2.608 1.00 0.00 C ATOM 1856 O GLU A 120 -4.949 9.014 2.943 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.732 8.944 4.874 1.00 0.00 C ATOM 1858 CG GLU A 120 -1.912 7.732 5.314 1.00 0.00 C ATOM 1859 CD GLU A 120 -2.400 6.411 4.727 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -3.627 6.232 4.564 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -1.548 5.543 4.441 1.00 0.00 O ATOM 0 H GLU A 120 -3.061 11.274 3.850 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.694 8.821 3.003 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.419 9.811 5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.781 8.764 5.110 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.872 7.885 5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.934 7.666 6.402 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.526 7.946 1.573 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.580 7.381 0.744 1.00 0.00 C ATOM 1870 C VAL A 121 -4.798 5.913 1.101 1.00 0.00 C ATOM 1871 O VAL A 121 -4.003 5.036 0.744 1.00 0.00 O ATOM 1872 CB VAL A 121 -4.289 7.545 -0.778 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -2.844 7.190 -1.117 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -5.268 6.720 -1.617 1.00 0.00 C ATOM 0 H VAL A 121 -2.581 7.690 1.287 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.494 7.938 0.950 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.434 8.597 -1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.680 7.317 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.169 7.845 -0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.649 6.154 -0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.042 6.853 -2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.173 5.666 -1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.287 7.053 -1.419 1.00 0.00 H new ATOM 1884 N THR A 122 -5.864 5.663 1.845 1.00 0.00 N ATOM 1885 CA THR A 122 -6.245 4.317 2.216 1.00 0.00 C ATOM 1886 C THR A 122 -7.135 3.703 1.137 1.00 0.00 C ATOM 1887 O THR A 122 -8.155 4.279 0.755 1.00 0.00 O ATOM 1888 CB THR A 122 -6.981 4.312 3.574 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.394 5.285 4.453 1.00 0.00 O ATOM 1890 CG2 THR A 122 -6.929 2.933 4.226 1.00 0.00 C ATOM 0 H THR A 122 -6.485 6.387 2.206 1.00 0.00 H new ATOM 0 HA THR A 122 -5.339 3.719 2.311 1.00 0.00 H new ATOM 0 HB THR A 122 -8.025 4.565 3.392 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.898 5.313 5.293 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.455 2.962 5.180 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.404 2.203 3.571 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.890 2.649 4.393 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.751 2.534 0.650 1.00 0.00 N ATOM 1899 CA ILE A 123 -7.484 1.869 -0.416 1.00 0.00 C ATOM 1900 C ILE A 123 -8.598 1.001 0.165 1.00 0.00 C ATOM 1901 O ILE A 123 -8.339 -0.015 0.826 1.00 0.00 O ATOM 1902 CB ILE A 123 -6.544 1.000 -1.285 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -5.346 1.834 -1.778 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -7.307 0.396 -2.463 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -4.124 1.007 -2.118 1.00 0.00 C ATOM 0 H ILE A 123 -5.931 2.023 0.978 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.922 2.641 -1.049 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.163 0.182 -0.673 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -5.647 2.399 -2.660 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.080 2.560 -1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.629 -0.212 -3.062 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -8.119 -0.228 -2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.718 1.196 -3.079 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.323 1.664 -2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -3.796 0.462 -1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.372 0.299 -2.909 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.833 1.429 -0.085 1.00 0.00 N ATOM 1918 CA ARG A 124 -11.024 0.765 0.427 1.00 0.00 C ATOM 1919 C ARG A 124 -11.425 -0.392 -0.485 1.00 0.00 C ATOM 1920 O ARG A 124 -12.111 -0.198 -1.501 1.00 0.00 O ATOM 1921 CB ARG A 124 -12.182 1.774 0.550 1.00 0.00 C ATOM 1922 CG ARG A 124 -13.129 1.506 1.718 1.00 0.00 C ATOM 1923 CD ARG A 124 -14.080 0.340 1.450 1.00 0.00 C ATOM 1924 NE ARG A 124 -15.195 0.711 0.574 1.00 0.00 N ATOM 1925 CZ ARG A 124 -15.914 -0.173 -0.126 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -15.643 -1.467 -0.054 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -16.915 0.231 -0.894 1.00 0.00 N ATOM 0 H ARG A 124 -10.034 2.252 -0.653 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.801 0.364 1.415 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.766 2.776 0.658 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.756 1.765 -0.377 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.544 1.294 2.613 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -13.711 2.405 1.922 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -13.524 -0.480 0.996 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.474 -0.028 2.397 1.00 0.00 H new ATOM 0 HE ARG A 124 -15.436 1.699 0.494 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.881 -1.796 0.539 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.196 -2.135 -0.591 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -17.143 1.223 -0.955 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -17.458 -0.450 -1.424 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.977 -1.587 -0.120 1.00 0.00 N ATOM 1942 CA ALA A 125 -11.353 -2.805 -0.822 1.00 0.00 C ATOM 1943 C ALA A 125 -12.819 -3.140 -0.546 1.00 0.00 C ATOM 1944 O ALA A 125 -13.369 -2.735 0.481 1.00 0.00 O ATOM 1945 CB ALA A 125 -10.443 -3.954 -0.396 1.00 0.00 C ATOM 0 H ALA A 125 -10.346 -1.738 0.667 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.234 -2.651 -1.895 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.731 -4.862 -0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.409 -3.707 -0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.539 -4.115 0.678 1.00 0.00 H new ATOM 1951 N GLU A 126 -13.448 -3.881 -1.459 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.868 -4.221 -1.327 1.00 0.00 C ATOM 1953 C GLU A 126 -15.096 -5.276 -0.240 1.00 0.00 C ATOM 1954 O GLU A 126 -16.238 -5.632 0.062 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.443 -4.694 -2.674 1.00 0.00 C ATOM 1956 CG GLU A 126 -15.816 -3.552 -3.628 1.00 0.00 C ATOM 1957 CD GLU A 126 -16.511 -2.375 -2.941 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -17.328 -2.600 -2.015 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -16.240 -1.217 -3.318 1.00 0.00 O ATOM 0 H GLU A 126 -13.000 -4.257 -2.295 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.396 -3.317 -1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.713 -5.338 -3.163 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.329 -5.301 -2.486 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -14.912 -3.192 -4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.469 -3.942 -4.409 1.00 0.00 H new ATOM 1966 N ASP A 127 -14.005 -5.770 0.338 1.00 0.00 N ATOM 1967 CA ASP A 127 -14.066 -6.677 1.483 1.00 0.00 C ATOM 1968 C ASP A 127 -12.819 -6.492 2.338 1.00 0.00 C ATOM 1969 O ASP A 127 -11.800 -5.989 1.858 1.00 0.00 O ATOM 1970 CB ASP A 127 -14.201 -8.145 1.034 1.00 0.00 C ATOM 1971 CG ASP A 127 -15.001 -9.003 2.013 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -15.154 -8.614 3.194 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -15.486 -10.076 1.598 1.00 0.00 O ATOM 0 H ASP A 127 -13.057 -5.555 0.029 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.951 -6.436 2.071 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.682 -8.176 0.056 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.206 -8.574 0.914 1.00 0.00 H new ATOM 1978 N CYS A 128 -12.902 -6.906 3.593 1.00 0.00 N ATOM 1979 CA CYS A 128 -11.841 -6.658 4.561 1.00 0.00 C ATOM 1980 C CYS A 128 -10.693 -7.654 4.415 1.00 0.00 C ATOM 1981 O CYS A 128 -10.888 -8.863 4.551 1.00 0.00 O ATOM 1982 CB CYS A 128 -12.409 -6.711 5.987 1.00 0.00 C ATOM 1983 SG CYS A 128 -13.050 -5.113 6.573 1.00 0.00 S ATOM 0 H CYS A 128 -13.699 -7.419 3.969 1.00 0.00 H new ATOM 0 HA CYS A 128 -11.440 -5.664 4.365 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -13.210 -7.450 6.023 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.629 -7.052 6.668 1.00 0.00 H new ATOM 1988 N GLY A 129 -9.499 -7.133 4.138 1.00 0.00 N ATOM 1989 CA GLY A 129 -8.298 -7.951 4.140 1.00 0.00 C ATOM 1990 C GLY A 129 -7.979 -8.560 2.790 1.00 0.00 C ATOM 1991 O GLY A 129 -8.088 -9.775 2.617 1.00 0.00 O ATOM 0 H GLY A 129 -9.342 -6.151 3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.454 -7.342 4.464 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.414 -8.750 4.872 1.00 0.00 H new ATOM 1995 N CYS A 130 -7.587 -7.707 1.843 1.00 0.00 N ATOM 1996 CA CYS A 130 -7.106 -8.147 0.530 1.00 0.00 C ATOM 1997 C CYS A 130 -8.114 -9.052 -0.188 1.00 0.00 C ATOM 1998 O CYS A 130 -7.892 -10.254 -0.334 1.00 0.00 O ATOM 1999 CB CYS A 130 -5.753 -8.860 0.679 1.00 0.00 C ATOM 2000 SG CYS A 130 -4.632 -8.059 1.852 1.00 0.00 S ATOM 0 H CYS A 130 -7.593 -6.694 1.962 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.982 -7.258 -0.088 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.927 -9.887 1.000 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.269 -8.909 -0.296 1.00 0.00 H new ATOM 0 HG CYS A 130 -3.519 -8.728 1.915 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.223 -8.461 -0.638 1.00 0.00 N ATOM 2007 CA ILE A 131 -10.227 -9.201 -1.404 1.00 0.00 C ATOM 2008 C ILE A 131 -9.679 -9.710 -2.764 1.00 0.00 C ATOM 2009 O ILE A 131 -10.077 -10.791 -3.207 1.00 0.00 O ATOM 2010 CB ILE A 131 -11.545 -8.379 -1.600 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -12.544 -9.140 -2.494 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.272 -6.984 -2.165 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -13.812 -8.365 -2.800 1.00 0.00 C ATOM 0 H ILE A 131 -9.447 -7.478 -0.486 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.473 -10.079 -0.807 1.00 0.00 H new ATOM 0 HB ILE A 131 -11.991 -8.251 -0.613 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -12.053 -9.398 -3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -12.812 -10.077 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.214 -6.449 -2.285 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.627 -6.434 -1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.780 -7.074 -3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -14.463 -8.968 -3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.328 -8.130 -1.869 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.557 -7.440 -3.318 1.00 0.00 H new ATOM 2025 N PRO A 132 -8.758 -8.979 -3.459 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.162 -9.464 -4.698 1.00 0.00 C ATOM 2027 C PRO A 132 -6.846 -10.204 -4.441 1.00 0.00 C ATOM 2028 O PRO A 132 -5.938 -9.671 -3.801 1.00 0.00 O ATOM 2029 CB PRO A 132 -7.924 -8.174 -5.493 1.00 0.00 C ATOM 2030 CG PRO A 132 -7.817 -7.074 -4.471 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.213 -7.651 -3.127 1.00 0.00 C ATOM 0 HA PRO A 132 -8.793 -10.184 -5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.014 -8.244 -6.088 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.744 -7.985 -6.186 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -6.800 -6.684 -4.435 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.468 -6.241 -4.736 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -7.357 -7.727 -2.457 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -8.955 -7.028 -2.628 1.00 0.00 H new ATOM 2039 N GLU A 133 -6.746 -11.427 -4.948 1.00 0.00 N ATOM 2040 CA GLU A 133 -5.568 -12.263 -4.727 1.00 0.00 C ATOM 2041 C GLU A 133 -4.477 -11.955 -5.750 1.00 0.00 C ATOM 2042 O GLU A 133 -3.288 -12.108 -5.472 1.00 0.00 O ATOM 2043 CB GLU A 133 -5.948 -13.748 -4.807 1.00 0.00 C ATOM 2044 CG GLU A 133 -7.194 -14.118 -4.002 1.00 0.00 C ATOM 2045 CD GLU A 133 -8.077 -15.130 -4.716 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -7.535 -16.090 -5.308 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -9.316 -14.972 -4.689 1.00 0.00 O ATOM 0 H GLU A 133 -7.469 -11.865 -5.518 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.182 -12.042 -3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.111 -14.014 -5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.109 -14.346 -4.453 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -6.890 -14.524 -3.037 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.772 -13.216 -3.801 1.00 0.00 H new ATOM 2054 N GLU A 134 -4.889 -11.519 -6.936 1.00 0.00 N ATOM 2055 CA GLU A 134 -3.955 -11.267 -8.035 1.00 0.00 C ATOM 2056 C GLU A 134 -3.511 -9.804 -8.065 1.00 0.00 C ATOM 2057 O GLU A 134 -2.878 -9.357 -9.026 1.00 0.00 O ATOM 2058 CB GLU A 134 -4.600 -11.660 -9.373 1.00 0.00 C ATOM 2059 CG GLU A 134 -4.971 -13.146 -9.466 1.00 0.00 C ATOM 2060 CD GLU A 134 -6.421 -13.388 -9.867 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -7.177 -12.405 -10.031 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -6.810 -14.566 -10.021 1.00 0.00 O ATOM 0 H GLU A 134 -5.865 -11.332 -7.164 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.067 -11.879 -7.873 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -5.498 -11.060 -9.523 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.913 -11.415 -10.183 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.317 -13.631 -10.190 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.785 -13.619 -8.502 1.00 0.00 H new ATOM 2069 N VAL A 135 -3.842 -9.062 -7.007 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.465 -7.654 -6.902 1.00 0.00 C ATOM 2071 C VAL A 135 -1.966 -7.506 -6.634 1.00 0.00 C ATOM 2072 O VAL A 135 -1.386 -6.435 -6.820 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.264 -6.936 -5.787 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -3.865 -7.450 -4.405 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.084 -5.422 -5.883 1.00 0.00 C ATOM 0 H VAL A 135 -4.372 -9.415 -6.210 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.704 -7.186 -7.857 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.321 -7.161 -5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.442 -6.928 -3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.065 -8.520 -4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.802 -7.270 -4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -4.654 -4.937 -5.090 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.028 -5.174 -5.775 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.441 -5.074 -6.852 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.343 -8.600 -6.218 1.00 0.00 N ATOM 2086 CA ILE A 136 0.079 -8.605 -5.908 1.00 0.00 C ATOM 2087 C ILE A 136 0.873 -8.915 -7.173 1.00 0.00 C ATOM 2088 O ILE A 136 1.166 -10.073 -7.480 1.00 0.00 O ATOM 2089 CB ILE A 136 0.411 -9.642 -4.800 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -0.348 -10.959 -5.043 1.00 0.00 C ATOM 2091 CG2 ILE A 136 0.071 -9.071 -3.423 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -0.043 -12.044 -4.033 1.00 0.00 C ATOM 0 H ILE A 136 -1.804 -9.500 -6.087 1.00 0.00 H new ATOM 0 HA ILE A 136 0.355 -7.619 -5.534 1.00 0.00 H new ATOM 0 HB ILE A 136 1.479 -9.855 -4.834 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.419 -10.756 -5.030 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.105 -11.327 -6.040 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.308 -9.807 -2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.654 -8.166 -3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.992 -8.832 -3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -0.617 -12.938 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE A 136 1.021 -12.278 -4.061 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -0.313 -11.698 -3.035 1.00 0.00 H new ATOM 2104 N ILE A 137 1.215 -7.862 -7.903 1.00 0.00 N ATOM 2105 CA ILE A 137 1.877 -7.999 -9.193 1.00 0.00 C ATOM 2106 C ILE A 137 3.325 -8.423 -9.015 1.00 0.00 C ATOM 2107 O ILE A 137 3.951 -8.917 -9.955 1.00 0.00 O ATOM 2108 CB ILE A 137 1.819 -6.689 -10.021 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.351 -5.500 -9.201 1.00 0.00 C ATOM 2110 CG2 ILE A 137 0.393 -6.426 -10.502 1.00 0.00 C ATOM 2111 CD1 ILE A 137 2.692 -4.280 -10.035 1.00 0.00 C ATOM 0 H ILE A 137 1.043 -6.897 -7.621 1.00 0.00 H new ATOM 0 HA ILE A 137 1.337 -8.771 -9.742 1.00 0.00 H new ATOM 0 HB ILE A 137 2.459 -6.805 -10.896 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.605 -5.222 -8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.241 -5.816 -8.657 1.00 0.00 H new ATOM 0 HG21 ILE A 137 0.369 -5.503 -11.082 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.061 -7.255 -11.126 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.270 -6.332 -9.642 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.060 -3.486 -9.385 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.462 -4.540 -10.762 1.00 0.00 H new ATOM 0 HD13 ILE A 137 1.800 -3.936 -10.559 1.00 0.00 H new ATOM 2123 N ALA A 138 3.869 -8.218 -7.815 1.00 0.00 N ATOM 2124 CA ALA A 138 5.209 -8.706 -7.513 1.00 0.00 C ATOM 2125 C ALA A 138 5.312 -9.212 -6.078 1.00 0.00 C ATOM 2126 O ALA A 138 4.771 -8.605 -5.156 1.00 0.00 O ATOM 2127 CB ALA A 138 6.249 -7.625 -7.778 1.00 0.00 C ATOM 0 H ALA A 138 3.409 -7.725 -7.049 1.00 0.00 H new ATOM 0 HA ALA A 138 5.409 -9.549 -8.175 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.242 -8.011 -7.546 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.210 -7.332 -8.827 1.00 0.00 H new ATOM 0 HB3 ALA A 138 6.041 -6.758 -7.151 1.00 0.00 H new ATOM 2133 N LYS A 139 5.996 -10.340 -5.908 1.00 0.00 N ATOM 2134 CA LYS A 139 6.273 -10.903 -4.586 1.00 0.00 C ATOM 2135 C LYS A 139 7.760 -11.230 -4.471 1.00 0.00 C ATOM 2136 O LYS A 139 8.309 -11.947 -5.309 1.00 0.00 O ATOM 2137 CB LYS A 139 5.439 -12.171 -4.345 1.00 0.00 C ATOM 2138 CG LYS A 139 3.962 -11.903 -4.055 1.00 0.00 C ATOM 2139 CD LYS A 139 3.339 -13.010 -3.204 1.00 0.00 C ATOM 2140 CE LYS A 139 3.351 -14.359 -3.923 1.00 0.00 C ATOM 2141 NZ LYS A 139 2.350 -14.420 -5.023 1.00 0.00 N ATOM 0 H LYS A 139 6.374 -10.890 -6.680 1.00 0.00 H new ATOM 0 HA LYS A 139 6.001 -10.166 -3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 139 5.515 -12.814 -5.222 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.868 -12.721 -3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.861 -10.948 -3.539 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.417 -11.817 -4.995 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.884 -13.095 -2.264 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.313 -12.741 -2.954 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.346 -14.543 -4.329 1.00 0.00 H new ATOM 0 HE3 LYS A 139 3.148 -15.153 -3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.440 -15.326 -5.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 1.392 -14.338 -4.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.517 -13.638 -5.688 1.00 0.00 H new ATOM 2155 N GLU A 140 8.407 -10.692 -3.442 1.00 0.00 N ATOM 2156 CA GLU A 140 9.837 -10.908 -3.218 1.00 0.00 C ATOM 2157 C GLU A 140 10.107 -11.130 -1.730 1.00 0.00 C ATOM 2158 O GLU A 140 9.342 -10.677 -0.877 1.00 0.00 O ATOM 2159 CB GLU A 140 10.654 -9.696 -3.709 1.00 0.00 C ATOM 2160 CG GLU A 140 10.539 -9.410 -5.211 1.00 0.00 C ATOM 2161 CD GLU A 140 11.746 -9.886 -6.012 1.00 0.00 C ATOM 2162 OE1 GLU A 140 12.896 -9.641 -5.577 1.00 0.00 O ATOM 2163 OE2 GLU A 140 11.551 -10.494 -7.089 1.00 0.00 O ATOM 0 H GLU A 140 7.961 -10.098 -2.743 1.00 0.00 H new ATOM 0 HA GLU A 140 10.140 -11.791 -3.780 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.332 -8.812 -3.159 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.703 -9.859 -3.464 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.642 -9.894 -5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.413 -8.338 -5.361 1.00 0.00 H new ATOM 2170 N LEU A 141 11.184 -11.839 -1.423 1.00 0.00 N ATOM 2171 CA LEU A 141 11.635 -11.986 -0.044 1.00 0.00 C ATOM 2172 C LEU A 141 12.782 -11.016 0.217 1.00 0.00 C ATOM 2173 O LEU A 141 13.456 -10.579 -0.724 1.00 0.00 O ATOM 2174 CB LEU A 141 12.073 -13.430 0.237 1.00 0.00 C ATOM 2175 CG LEU A 141 12.474 -13.717 1.699 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.843 -15.015 2.202 1.00 0.00 C ATOM 2177 CD2 LEU A 141 13.993 -13.759 1.847 1.00 0.00 C ATOM 0 H LEU A 141 11.763 -12.322 -2.110 1.00 0.00 H new ATOM 0 HA LEU A 141 10.808 -11.755 0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.259 -14.101 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.917 -13.670 -0.409 1.00 0.00 H new ATOM 0 HG LEU A 141 12.094 -12.902 2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.144 -15.190 3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.757 -14.936 2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.177 -15.846 1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.252 -13.963 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.399 -14.546 1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.414 -12.799 1.550 1.00 0.00 H new ATOM 2189 N ILE A 142 13.011 -10.679 1.484 1.00 0.00 N ATOM 2190 CA ILE A 142 14.027 -9.698 1.834 1.00 0.00 C ATOM 2191 C ILE A 142 14.874 -10.139 3.031 1.00 0.00 C ATOM 2192 O ILE A 142 14.348 -10.552 4.073 1.00 0.00 O ATOM 2193 CB ILE A 142 13.382 -8.322 2.119 1.00 0.00 C ATOM 2194 CG1 ILE A 142 14.450 -7.295 2.532 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.287 -8.434 3.177 1.00 0.00 C ATOM 2196 CD1 ILE A 142 13.989 -5.852 2.436 1.00 0.00 C ATOM 0 H ILE A 142 12.508 -11.071 2.280 1.00 0.00 H new ATOM 0 HA ILE A 142 14.693 -9.612 0.975 1.00 0.00 H new ATOM 0 HB ILE A 142 12.915 -7.972 1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 142 14.759 -7.500 3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 142 15.329 -7.427 1.902 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.852 -7.451 3.356 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.512 -9.115 2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 142 12.715 -8.816 4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.798 -5.190 2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 142 13.708 -5.627 1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.129 -5.701 3.088 1.00 0.00 H new ATOM 2208 N GLU A 143 16.197 -10.071 2.845 1.00 0.00 N ATOM 2209 CA GLU A 143 17.168 -10.318 3.912 1.00 0.00 C ATOM 2210 C GLU A 143 18.212 -9.198 3.921 1.00 0.00 C ATOM 2211 O GLU A 143 19.314 -9.367 3.395 1.00 0.00 O ATOM 2212 CB GLU A 143 17.867 -11.687 3.741 1.00 0.00 C ATOM 2213 CG GLU A 143 17.086 -12.706 2.911 1.00 0.00 C ATOM 2214 CD GLU A 143 17.177 -14.118 3.470 1.00 0.00 C ATOM 2215 OE1 GLU A 143 16.654 -14.355 4.579 1.00 0.00 O ATOM 2216 OE2 GLU A 143 17.772 -14.997 2.807 1.00 0.00 O ATOM 0 H GLU A 143 16.624 -9.842 1.947 1.00 0.00 H new ATOM 0 HA GLU A 143 16.632 -10.335 4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.839 -11.527 3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.054 -12.110 4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.039 -12.405 2.866 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.463 -12.700 1.888 1.00 0.00 H new ATOM 2223 N ILE A 144 17.838 -8.055 4.496 1.00 0.00 N ATOM 2224 CA ILE A 144 18.722 -6.892 4.613 1.00 0.00 C ATOM 2225 C ILE A 144 19.046 -6.297 3.238 1.00 0.00 C ATOM 2226 O ILE A 144 19.784 -6.890 2.446 1.00 0.00 O ATOM 2227 CB ILE A 144 20.045 -7.237 5.357 1.00 0.00 C ATOM 2228 CG1 ILE A 144 19.747 -7.789 6.766 1.00 0.00 C ATOM 2229 CG2 ILE A 144 20.960 -6.012 5.439 1.00 0.00 C ATOM 2230 CD1 ILE A 144 20.943 -8.440 7.432 1.00 0.00 C ATOM 0 H ILE A 144 16.911 -7.908 4.895 1.00 0.00 H new ATOM 0 HA ILE A 144 18.181 -6.151 5.202 1.00 0.00 H new ATOM 0 HB ILE A 144 20.563 -8.009 4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 144 19.389 -6.975 7.397 1.00 0.00 H new ATOM 0 HG13 ILE A 144 18.939 -8.518 6.698 1.00 0.00 H new ATOM 0 HG21 ILE A 144 21.878 -6.278 5.963 1.00 0.00 H new ATOM 0 HG22 ILE A 144 21.203 -5.671 4.433 1.00 0.00 H new ATOM 0 HG23 ILE A 144 20.452 -5.214 5.980 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.657 -8.804 8.419 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.288 -9.276 6.823 1.00 0.00 H new ATOM 0 HD13 ILE A 144 21.745 -7.709 7.534 1.00 0.00 H new ATOM 2242 N ASN A 145 18.489 -5.122 2.959 1.00 0.00 N ATOM 2243 CA ASN A 145 18.740 -4.426 1.695 1.00 0.00 C ATOM 2244 C ASN A 145 20.063 -3.658 1.768 1.00 0.00 C ATOM 2245 O ASN A 145 20.095 -2.425 1.741 1.00 0.00 O ATOM 2246 CB ASN A 145 17.574 -3.480 1.345 1.00 0.00 C ATOM 2247 CG ASN A 145 17.253 -2.485 2.452 1.00 0.00 C ATOM 2248 OD1 ASN A 145 16.821 -2.866 3.541 1.00 0.00 O ATOM 2249 ND2 ASN A 145 17.457 -1.203 2.180 1.00 0.00 N ATOM 0 H ASN A 145 17.859 -4.629 3.591 1.00 0.00 H new ATOM 0 HA ASN A 145 18.814 -5.169 0.901 1.00 0.00 H new ATOM 0 HB2 ASN A 145 17.819 -2.933 0.435 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.685 -4.074 1.131 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.255 -0.494 2.885 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.816 -0.926 1.266 1.00 0.00 H new ATOM 2256 N LEU A 146 21.154 -4.411 1.869 1.00 0.00 N ATOM 2257 CA LEU A 146 22.497 -3.841 1.974 1.00 0.00 C ATOM 2258 C LEU A 146 23.006 -3.385 0.601 1.00 0.00 C ATOM 2259 O LEU A 146 22.446 -3.761 -0.433 1.00 0.00 O ATOM 2260 CB LEU A 146 23.456 -4.887 2.570 1.00 0.00 C ATOM 2261 CG LEU A 146 24.813 -4.349 3.066 1.00 0.00 C ATOM 2262 CD1 LEU A 146 24.651 -3.583 4.376 1.00 0.00 C ATOM 2263 CD2 LEU A 146 25.819 -5.487 3.229 1.00 0.00 C ATOM 0 H LEU A 146 21.135 -5.431 1.881 1.00 0.00 H new ATOM 0 HA LEU A 146 22.455 -2.970 2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 146 22.955 -5.378 3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 146 23.643 -5.651 1.816 1.00 0.00 H new ATOM 0 HG LEU A 146 25.196 -3.658 2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 146 25.623 -3.214 4.704 1.00 0.00 H new ATOM 0 HD12 LEU A 146 23.976 -2.741 4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 146 24.239 -4.246 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 146 26.769 -5.085 3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 146 25.440 -6.207 3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 146 25.967 -5.982 2.269 1.00 0.00 H new ATOM 2275 N GLU A 147 24.059 -2.562 0.610 1.00 0.00 N ATOM 2276 CA GLU A 147 24.747 -2.133 -0.612 1.00 0.00 C ATOM 2277 C GLU A 147 23.880 -1.171 -1.433 1.00 0.00 C ATOM 2278 O GLU A 147 22.988 -0.514 -0.891 1.00 0.00 O ATOM 2279 CB GLU A 147 25.166 -3.355 -1.459 1.00 0.00 C ATOM 2280 CG GLU A 147 26.635 -3.752 -1.298 1.00 0.00 C ATOM 2281 CD GLU A 147 27.272 -4.224 -2.596 1.00 0.00 C ATOM 2282 OE1 GLU A 147 26.536 -4.644 -3.514 1.00 0.00 O ATOM 2283 OE2 GLU A 147 28.516 -4.174 -2.708 1.00 0.00 O ATOM 0 H GLU A 147 24.459 -2.174 1.465 1.00 0.00 H new ATOM 0 HA GLU A 147 25.648 -1.595 -0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 147 24.539 -4.204 -1.187 1.00 0.00 H new ATOM 0 HB3 GLU A 147 24.972 -3.139 -2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 147 27.195 -2.899 -0.914 1.00 0.00 H new ATOM 0 HG3 GLU A 147 26.711 -4.545 -0.554 1.00 0.00 H new ATOM 2290 N HIS A 148 24.183 -1.075 -2.732 1.00 0.00 N ATOM 2291 CA HIS A 148 23.454 -0.217 -3.671 1.00 0.00 C ATOM 2292 C HIS A 148 23.720 1.262 -3.383 1.00 0.00 C ATOM 2293 O HIS A 148 24.435 1.931 -4.132 1.00 0.00 O ATOM 2294 CB HIS A 148 21.939 -0.517 -3.653 1.00 0.00 C ATOM 2295 CG HIS A 148 21.492 -1.465 -4.731 1.00 0.00 C ATOM 2296 ND1 HIS A 148 20.309 -1.316 -5.422 1.00 0.00 N ATOM 2297 CD2 HIS A 148 22.079 -2.580 -5.234 1.00 0.00 C ATOM 2298 CE1 HIS A 148 20.185 -2.295 -6.300 1.00 0.00 C ATOM 2299 NE2 HIS A 148 21.244 -3.076 -6.206 1.00 0.00 N ATOM 0 H HIS A 148 24.947 -1.595 -3.164 1.00 0.00 H new ATOM 0 HA HIS A 148 23.823 -0.440 -4.672 1.00 0.00 H new ATOM 0 HB2 HIS A 148 21.673 -0.935 -2.682 1.00 0.00 H new ATOM 0 HB3 HIS A 148 21.392 0.420 -3.757 1.00 0.00 H new ATOM 0 HD2 HIS A 148 23.026 -2.999 -4.928 1.00 0.00 H new ATOM 0 HE1 HIS A 148 19.357 -2.433 -6.980 1.00 0.00 H new ATOM 0 HE2 HIS A 148 21.415 -3.912 -6.764 1.00 0.00 H new ATOM 2308 N HIS A 149 23.165 1.763 -2.284 1.00 0.00 N ATOM 2309 CA HIS A 149 23.303 3.175 -1.923 1.00 0.00 C ATOM 2310 C HIS A 149 24.453 3.381 -0.937 1.00 0.00 C ATOM 2311 O HIS A 149 24.729 4.506 -0.516 1.00 0.00 O ATOM 2312 CB HIS A 149 21.990 3.707 -1.325 1.00 0.00 C ATOM 2313 CG HIS A 149 21.869 5.202 -1.373 1.00 0.00 C ATOM 2314 ND1 HIS A 149 22.551 6.042 -0.521 1.00 0.00 N ATOM 2315 CD2 HIS A 149 21.140 6.006 -2.182 1.00 0.00 C ATOM 2316 CE1 HIS A 149 22.247 7.294 -0.801 1.00 0.00 C ATOM 2317 NE2 HIS A 149 21.392 7.301 -1.806 1.00 0.00 N ATOM 0 H HIS A 149 22.614 1.213 -1.625 1.00 0.00 H new ATOM 0 HA HIS A 149 23.529 3.733 -2.831 1.00 0.00 H new ATOM 0 HB2 HIS A 149 21.151 3.266 -1.863 1.00 0.00 H new ATOM 0 HB3 HIS A 149 21.913 3.378 -0.289 1.00 0.00 H new ATOM 0 HD1 HIS A 149 23.192 5.742 0.213 1.00 0.00 H new ATOM 0 HD2 HIS A 149 20.482 5.687 -2.977 1.00 0.00 H new ATOM 0 HE1 HIS A 149 22.632 8.166 -0.294 1.00 0.00 H new ATOM 2326 N HIS A 150 25.129 2.294 -0.578 1.00 0.00 N ATOM 2327 CA HIS A 150 26.244 2.356 0.366 1.00 0.00 C ATOM 2328 C HIS A 150 27.494 2.909 -0.326 1.00 0.00 C ATOM 2329 O HIS A 150 28.463 2.184 -0.562 1.00 0.00 O ATOM 2330 CB HIS A 150 26.521 0.960 0.967 1.00 0.00 C ATOM 2331 CG HIS A 150 26.535 0.920 2.472 1.00 0.00 C ATOM 2332 ND1 HIS A 150 26.130 1.972 3.269 1.00 0.00 N ATOM 2333 CD2 HIS A 150 26.893 -0.072 3.322 1.00 0.00 C ATOM 2334 CE1 HIS A 150 26.237 1.625 4.539 1.00 0.00 C ATOM 2335 NE2 HIS A 150 26.697 0.390 4.599 1.00 0.00 N ATOM 0 H HIS A 150 24.925 1.357 -0.926 1.00 0.00 H new ATOM 0 HA HIS A 150 25.976 3.029 1.181 1.00 0.00 H new ATOM 0 HB2 HIS A 150 25.763 0.265 0.605 1.00 0.00 H new ATOM 0 HB3 HIS A 150 27.483 0.604 0.598 1.00 0.00 H new ATOM 0 HD1 HIS A 150 25.800 2.876 2.930 1.00 0.00 H new ATOM 0 HD2 HIS A 150 27.265 -1.048 3.045 1.00 0.00 H new ATOM 0 HE1 HIS A 150 25.989 2.248 5.386 1.00 0.00 H new ATOM 2344 N HIS A 151 27.452 4.196 -0.667 1.00 0.00 N ATOM 2345 CA HIS A 151 28.574 4.869 -1.325 1.00 0.00 C ATOM 2346 C HIS A 151 29.756 4.989 -0.365 1.00 0.00 C ATOM 2347 O HIS A 151 30.917 4.965 -0.777 1.00 0.00 O ATOM 2348 CB HIS A 151 28.143 6.262 -1.808 1.00 0.00 C ATOM 2349 CG HIS A 151 29.248 7.060 -2.437 1.00 0.00 C ATOM 2350 ND1 HIS A 151 29.545 8.355 -2.072 1.00 0.00 N ATOM 2351 CD2 HIS A 151 30.131 6.736 -3.411 1.00 0.00 C ATOM 2352 CE1 HIS A 151 30.560 8.793 -2.792 1.00 0.00 C ATOM 2353 NE2 HIS A 151 30.935 7.829 -3.611 1.00 0.00 N ATOM 0 H HIS A 151 26.647 4.799 -0.497 1.00 0.00 H new ATOM 0 HA HIS A 151 28.882 4.276 -2.186 1.00 0.00 H new ATOM 0 HB2 HIS A 151 27.333 6.151 -2.529 1.00 0.00 H new ATOM 0 HB3 HIS A 151 27.742 6.820 -0.962 1.00 0.00 H new ATOM 0 HD2 HIS A 151 30.191 5.793 -3.933 1.00 0.00 H new ATOM 0 HE1 HIS A 151 31.008 9.773 -2.723 1.00 0.00 H new ATOM 0 HE2 HIS A 151 31.699 7.887 -4.284 1.00 0.00 H new ATOM 2362 N HIS A 152 29.437 5.117 0.917 1.00 0.00 N ATOM 2363 CA HIS A 152 30.435 5.240 1.977 1.00 0.00 C ATOM 2364 C HIS A 152 29.738 5.090 3.320 1.00 0.00 C ATOM 2365 O HIS A 152 30.227 4.414 4.226 1.00 0.00 O ATOM 2366 CB HIS A 152 31.159 6.593 1.894 1.00 0.00 C ATOM 2367 CG HIS A 152 32.263 6.761 2.898 1.00 0.00 C ATOM 2368 ND1 HIS A 152 33.531 6.253 2.718 1.00 0.00 N ATOM 2369 CD2 HIS A 152 32.286 7.398 4.093 1.00 0.00 C ATOM 2370 CE1 HIS A 152 34.283 6.570 3.756 1.00 0.00 C ATOM 2371 NE2 HIS A 152 33.552 7.264 4.603 1.00 0.00 N ATOM 0 H HIS A 152 28.475 5.139 1.254 1.00 0.00 H new ATOM 0 HA HIS A 152 31.186 4.459 1.861 1.00 0.00 H new ATOM 0 HB2 HIS A 152 31.573 6.711 0.892 1.00 0.00 H new ATOM 0 HB3 HIS A 152 30.431 7.392 2.034 1.00 0.00 H new ATOM 0 HD2 HIS A 152 31.460 7.916 4.558 1.00 0.00 H new ATOM 0 HE1 HIS A 152 35.322 6.305 3.888 1.00 0.00 H new ATOM 0 HE2 HIS A 152 33.875 7.641 5.494 1.00 0.00 H new ATOM 2380 N HIS A 153 28.580 5.727 3.425 1.00 0.00 N ATOM 2381 CA HIS A 153 27.707 5.590 4.586 1.00 0.00 C ATOM 2382 C HIS A 153 26.327 5.118 4.128 1.00 0.00 C ATOM 2383 O HIS A 153 25.393 5.099 4.947 1.00 0.00 O ATOM 2384 CB HIS A 153 27.607 6.923 5.351 1.00 0.00 C ATOM 2385 CG HIS A 153 26.697 7.933 4.713 1.00 0.00 C ATOM 2386 ND1 HIS A 153 25.325 7.876 4.809 1.00 0.00 N ATOM 2387 CD2 HIS A 153 26.973 9.029 3.967 1.00 0.00 C ATOM 2388 CE1 HIS A 153 24.796 8.890 4.151 1.00 0.00 C ATOM 2389 NE2 HIS A 153 25.775 9.605 3.628 1.00 0.00 N ATOM 2390 OXT HIS A 153 26.190 4.771 2.931 1.00 0.00 O ATOM 0 H HIS A 153 28.218 6.355 2.707 1.00 0.00 H new ATOM 0 HA HIS A 153 28.127 4.850 5.267 1.00 0.00 H new ATOM 0 HB2 HIS A 153 27.256 6.722 6.363 1.00 0.00 H new ATOM 0 HB3 HIS A 153 28.604 7.354 5.439 1.00 0.00 H new ATOM 0 HD1 HIS A 153 24.799 7.161 5.311 1.00 0.00 H new ATOM 0 HD2 HIS A 153 27.955 9.384 3.690 1.00 0.00 H new ATOM 0 HE1 HIS A 153 23.741 9.100 4.056 1.00 0.00 H new TER 2399 HIS A 153