USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1275 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 118 LYS NZ :NH3+ 169:sc= 0.757 (180deg=0) USER MOD Set 1.2: A 123 THR OG1 : rot -82:sc= 1.39 USER MOD Set 1.3: A 142 THR OG1 : rot 180:sc= 0.615 USER MOD Set 2.1: A 4 THR OG1 : rot 180:sc= 0.406 USER MOD Set 2.2: A 117 LYS NZ :NH3+ 161:sc= 2.11 (180deg=1.22) USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0.143 USER MOD Set 3.2: A 48 GLN : amide:sc= 0.338 K(o=0.48,f=-0.33) USER MOD Set 4.1: A 44 THR OG1 : rot -120:sc= 0.604 USER MOD Set 4.2: A 51 GLN : amide:sc= 0.505 K(o=1.1,f=0.6) USER MOD Set 5.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 23 HIS : no HE2:sc= 0.852 K(o=0.85,f=-2.7!) USER MOD Set 6.1: A 9 SER OG : rot -162:sc= 0.494 USER MOD Set 6.2: A 12 GLN : amide:sc= 0.989 X(o=1.5,f=1.1) USER MOD Set 7.1: A 3 ASN : amide:sc= 0.645 K(o=2.4,f=0.36) USER MOD Set 7.2: A 10 GLN : amide:sc= 1.74 K(o=2.4,f=-0.69) USER MOD Single : A 1 GLY N :NH3+ -141:sc= 0.0475 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0.00152 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 26 ASN : amide:sc= -0.196 K(o=-0.2,f=-0.71) USER MOD Single : A 27 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 28 MET CE :methyl -173:sc= -0.16 (180deg=-0.275) USER MOD Single : A 29 SER OG : rot 82:sc= 0.724 USER MOD Single : A 31 HIS : no HD1:sc=-0.00419 X(o=-0.0042,f=-0.14) USER MOD Single : A 32 ASN : amide:sc= -0.0287 K(o=-0.029,f=-4.4!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 171:sc= 0.535 (180deg=0.494) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc=0.000839 USER MOD Single : A 49 ASN : amide:sc= 0.358 X(o=0.36,f=0) USER MOD Single : A 52 TYR OH : rot 169:sc= 0.0928 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl 148:sc= -0.14 (180deg=-0.418) USER MOD Single : A 57 SER OG : rot 161:sc= 0.531 USER MOD Single : A 61 THR OG1 : rot -73:sc= 0.265 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 178:sc= 1.12 (180deg=1.11) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 68 TYR OH : rot 120:sc= 0 USER MOD Single : A 70 THR OG1 : rot 73:sc= 0.805 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0578 USER MOD Single : A 75 LYS NZ :NH3+ -166:sc= 1.13 (180deg=0.995) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc=-0.00155 X(o=-0.0016,f=-0.0016) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0818 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -105:sc= 0.0674 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 1.04 K(o=1,f=-0.64) USER MOD Single : A 106 ASN : amide:sc= -0.613 K(o=-0.61,f=-1.4) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -73:sc= 1.2 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 1.04 (180deg=0.564) USER MOD Single : A 116 SER OG : rot 180:sc=-0.00474 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 15:sc= 0.729 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -88:sc= 0.476 USER MOD Single : A 134 SER OG : rot 95:sc= 1.22 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0105) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 1.2 (180deg=1.2) USER MOD Single : A 147 ASN : amide:sc= -0.0148 X(o=-0.015,f=-0.43) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -172:sc= 1.97 (180deg=1.86) USER MOD Single : A 153 ASN : amide:sc= -0.133 K(o=-0.13,f=-0.94) USER MOD Single : A 154 GLN : amide:sc= 0.755 K(o=0.75,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.395 23.986 -0.048 1.00 0.00 N ATOM 2 CA GLY A 1 16.749 23.289 -1.305 1.00 0.00 C ATOM 3 C GLY A 1 15.617 22.397 -1.796 1.00 0.00 C ATOM 4 O GLY A 1 14.451 22.624 -1.469 1.00 0.00 O ATOM 0 H1 GLY A 1 16.765 24.957 -0.074 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.360 24.012 0.055 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.810 23.478 0.759 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.991 24.024 -2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.644 22.687 -1.147 1.00 0.00 H new ATOM 10 N LYS A 2 15.955 21.371 -2.586 1.00 0.00 N ATOM 11 CA LYS A 2 15.014 20.411 -3.199 1.00 0.00 C ATOM 12 C LYS A 2 15.696 19.081 -3.593 1.00 0.00 C ATOM 13 O LYS A 2 16.925 18.999 -3.651 1.00 0.00 O ATOM 14 CB LYS A 2 14.283 21.073 -4.392 1.00 0.00 C ATOM 15 CG LYS A 2 15.209 21.437 -5.571 1.00 0.00 C ATOM 16 CD LYS A 2 14.490 22.244 -6.663 1.00 0.00 C ATOM 17 CE LYS A 2 13.367 21.444 -7.340 1.00 0.00 C ATOM 18 NZ LYS A 2 12.704 22.226 -8.415 1.00 0.00 N ATOM 0 H LYS A 2 16.926 21.175 -2.828 1.00 0.00 H new ATOM 0 HA LYS A 2 14.270 20.144 -2.449 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.506 20.397 -4.749 1.00 0.00 H new ATOM 0 HB3 LYS A 2 13.784 21.977 -4.043 1.00 0.00 H new ATOM 0 HG2 LYS A 2 16.056 22.013 -5.198 1.00 0.00 H new ATOM 0 HG3 LYS A 2 15.612 20.523 -6.007 1.00 0.00 H new ATOM 0 HD2 LYS A 2 14.073 23.151 -6.225 1.00 0.00 H new ATOM 0 HD3 LYS A 2 15.214 22.557 -7.416 1.00 0.00 H new ATOM 0 HE2 LYS A 2 13.777 20.525 -7.759 1.00 0.00 H new ATOM 0 HE3 LYS A 2 12.628 21.152 -6.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 11.952 21.653 -8.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 12.291 23.091 -8.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 13.404 22.483 -9.140 1.00 0.00 H new ATOM 32 N ASN A 3 14.896 18.045 -3.872 1.00 0.00 N ATOM 33 CA ASN A 3 15.365 16.673 -4.143 1.00 0.00 C ATOM 34 C ASN A 3 14.450 15.903 -5.132 1.00 0.00 C ATOM 35 O ASN A 3 14.300 14.681 -5.046 1.00 0.00 O ATOM 36 CB ASN A 3 15.551 15.951 -2.791 1.00 0.00 C ATOM 37 CG ASN A 3 16.359 14.656 -2.894 1.00 0.00 C ATOM 38 OD1 ASN A 3 17.285 14.527 -3.687 1.00 0.00 O ATOM 39 ND2 ASN A 3 16.042 13.666 -2.080 1.00 0.00 N ATOM 0 H ASN A 3 13.881 18.135 -3.918 1.00 0.00 H new ATOM 0 HA ASN A 3 16.325 16.714 -4.658 1.00 0.00 H new ATOM 0 HB2 ASN A 3 16.049 16.625 -2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 3 14.571 15.725 -2.371 1.00 0.00 H new ATOM 0 HD21 ASN A 3 16.568 12.792 -2.110 1.00 0.00 H new ATOM 0 HD22 ASN A 3 15.271 13.775 -1.421 1.00 0.00 H new ATOM 46 N THR A 4 13.804 16.634 -6.055 1.00 0.00 N ATOM 47 CA THR A 4 12.837 16.129 -7.049 1.00 0.00 C ATOM 48 C THR A 4 12.619 17.158 -8.156 1.00 0.00 C ATOM 49 O THR A 4 12.721 18.362 -7.928 1.00 0.00 O ATOM 50 CB THR A 4 11.517 15.720 -6.374 1.00 0.00 C ATOM 51 OG1 THR A 4 10.680 15.145 -7.349 1.00 0.00 O ATOM 52 CG2 THR A 4 10.756 16.880 -5.729 1.00 0.00 C ATOM 0 H THR A 4 13.947 17.641 -6.134 1.00 0.00 H new ATOM 0 HA THR A 4 13.250 15.233 -7.512 1.00 0.00 H new ATOM 0 HB THR A 4 11.780 15.027 -5.575 1.00 0.00 H new ATOM 0 HG1 THR A 4 9.833 14.876 -6.936 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.838 16.506 -5.276 1.00 0.00 H new ATOM 0 HG22 THR A 4 11.378 17.341 -4.961 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.509 17.621 -6.489 1.00 0.00 H new ATOM 60 N SER A 5 12.307 16.683 -9.356 1.00 0.00 N ATOM 61 CA SER A 5 11.910 17.497 -10.514 1.00 0.00 C ATOM 62 C SER A 5 10.379 17.657 -10.657 1.00 0.00 C ATOM 63 O SER A 5 9.915 18.393 -11.535 1.00 0.00 O ATOM 64 CB SER A 5 12.511 16.877 -11.785 1.00 0.00 C ATOM 65 OG SER A 5 12.127 15.513 -11.934 1.00 0.00 O ATOM 0 H SER A 5 12.322 15.685 -9.564 1.00 0.00 H new ATOM 0 HA SER A 5 12.298 18.504 -10.358 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.185 17.445 -12.657 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.598 16.948 -11.746 1.00 0.00 H new ATOM 0 HG SER A 5 12.524 15.149 -12.753 1.00 0.00 H new ATOM 71 N GLY A 6 9.589 16.998 -9.794 1.00 0.00 N ATOM 72 CA GLY A 6 8.119 16.984 -9.815 1.00 0.00 C ATOM 73 C GLY A 6 7.518 15.581 -9.692 1.00 0.00 C ATOM 74 O GLY A 6 8.232 14.597 -9.493 1.00 0.00 O ATOM 0 H GLY A 6 9.973 16.438 -9.033 1.00 0.00 H new ATOM 0 HA2 GLY A 6 7.746 17.603 -8.999 1.00 0.00 H new ATOM 0 HA3 GLY A 6 7.773 17.439 -10.743 1.00 0.00 H new ATOM 78 N ASP A 7 6.188 15.501 -9.783 1.00 0.00 N ATOM 79 CA ASP A 7 5.385 14.282 -9.588 1.00 0.00 C ATOM 80 C ASP A 7 5.592 13.684 -8.178 1.00 0.00 C ATOM 81 O ASP A 7 5.254 14.338 -7.189 1.00 0.00 O ATOM 82 CB ASP A 7 5.573 13.290 -10.759 1.00 0.00 C ATOM 83 CG ASP A 7 4.740 13.691 -11.982 1.00 0.00 C ATOM 84 OD1 ASP A 7 3.541 13.323 -12.011 1.00 0.00 O ATOM 85 OD2 ASP A 7 5.278 14.347 -12.904 1.00 0.00 O ATOM 0 H ASP A 7 5.614 16.315 -10.003 1.00 0.00 H new ATOM 0 HA ASP A 7 4.328 14.547 -9.618 1.00 0.00 H new ATOM 0 HB2 ASP A 7 6.627 13.248 -11.035 1.00 0.00 H new ATOM 0 HB3 ASP A 7 5.288 12.289 -10.437 1.00 0.00 H new ATOM 90 N LEU A 8 6.106 12.452 -8.068 1.00 0.00 N ATOM 91 CA LEU A 8 6.174 11.690 -6.820 1.00 0.00 C ATOM 92 C LEU A 8 7.415 12.084 -6.000 1.00 0.00 C ATOM 93 O LEU A 8 8.543 12.052 -6.495 1.00 0.00 O ATOM 94 CB LEU A 8 6.102 10.192 -7.173 1.00 0.00 C ATOM 95 CG LEU A 8 5.446 9.296 -6.107 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.322 7.875 -6.646 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.242 9.206 -4.817 1.00 0.00 C ATOM 0 H LEU A 8 6.495 11.948 -8.865 1.00 0.00 H new ATOM 0 HA LEU A 8 5.330 11.922 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.550 10.082 -8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.114 9.830 -7.356 1.00 0.00 H new ATOM 0 HG LEU A 8 4.480 9.751 -5.889 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.858 7.239 -5.892 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.707 7.880 -7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.313 7.489 -6.886 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.720 8.559 -4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.229 8.794 -5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.349 10.201 -4.385 1.00 0.00 H new ATOM 109 N SER A 9 7.189 12.453 -4.742 1.00 0.00 N ATOM 110 CA SER A 9 8.175 12.925 -3.755 1.00 0.00 C ATOM 111 C SER A 9 8.456 11.898 -2.634 1.00 0.00 C ATOM 112 O SER A 9 7.743 10.903 -2.488 1.00 0.00 O ATOM 113 CB SER A 9 7.659 14.234 -3.134 1.00 0.00 C ATOM 114 OG SER A 9 6.455 14.028 -2.396 1.00 0.00 O ATOM 0 H SER A 9 6.247 12.431 -4.351 1.00 0.00 H new ATOM 0 HA SER A 9 9.118 13.078 -4.280 1.00 0.00 H new ATOM 0 HB2 SER A 9 8.422 14.651 -2.477 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.482 14.966 -3.922 1.00 0.00 H new ATOM 0 HG SER A 9 6.004 14.887 -2.260 1.00 0.00 H new ATOM 120 N GLN A 10 9.470 12.151 -1.793 1.00 0.00 N ATOM 121 CA GLN A 10 9.811 11.291 -0.647 1.00 0.00 C ATOM 122 C GLN A 10 8.627 11.117 0.318 1.00 0.00 C ATOM 123 O GLN A 10 8.364 10.006 0.775 1.00 0.00 O ATOM 124 CB GLN A 10 11.014 11.884 0.113 1.00 0.00 C ATOM 125 CG GLN A 10 12.331 11.796 -0.674 1.00 0.00 C ATOM 126 CD GLN A 10 13.455 12.588 -0.013 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.704 13.746 -0.324 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.202 12.000 0.895 1.00 0.00 N ATOM 0 H GLN A 10 10.081 12.962 -1.888 1.00 0.00 H new ATOM 0 HA GLN A 10 10.066 10.307 -1.041 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.808 12.928 0.348 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.130 11.360 1.062 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.629 10.751 -0.763 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.173 12.170 -1.686 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.010 11.036 1.167 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.974 12.508 1.327 1.00 0.00 H new ATOM 137 N LYS A 11 7.875 12.192 0.596 1.00 0.00 N ATOM 138 CA LYS A 11 6.687 12.146 1.458 1.00 0.00 C ATOM 139 C LYS A 11 5.566 11.286 0.850 1.00 0.00 C ATOM 140 O LYS A 11 4.987 10.440 1.533 1.00 0.00 O ATOM 141 CB LYS A 11 6.225 13.595 1.722 1.00 0.00 C ATOM 142 CG LYS A 11 4.907 13.711 2.513 1.00 0.00 C ATOM 143 CD LYS A 11 4.913 13.008 3.877 1.00 0.00 C ATOM 144 CE LYS A 11 5.952 13.621 4.831 1.00 0.00 C ATOM 145 NZ LYS A 11 5.881 13.026 6.192 1.00 0.00 N ATOM 0 H LYS A 11 8.076 13.122 0.227 1.00 0.00 H new ATOM 0 HA LYS A 11 6.942 11.667 2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.009 14.119 2.268 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.107 14.105 0.766 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.682 14.767 2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.099 13.297 1.910 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.922 13.077 4.326 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.127 11.948 3.739 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.951 13.472 4.422 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.792 14.697 4.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.598 13.468 6.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.936 13.190 6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.059 12.003 6.133 1.00 0.00 H new ATOM 159 N GLN A 12 5.274 11.495 -0.433 1.00 0.00 N ATOM 160 CA GLN A 12 4.302 10.702 -1.191 1.00 0.00 C ATOM 161 C GLN A 12 4.671 9.218 -1.161 1.00 0.00 C ATOM 162 O GLN A 12 3.854 8.416 -0.726 1.00 0.00 O ATOM 163 CB GLN A 12 4.234 11.200 -2.640 1.00 0.00 C ATOM 164 CG GLN A 12 3.330 12.416 -2.812 1.00 0.00 C ATOM 165 CD GLN A 12 3.429 12.974 -4.231 1.00 0.00 C ATOM 166 OE1 GLN A 12 2.697 12.596 -5.135 1.00 0.00 O ATOM 167 NE2 GLN A 12 4.375 13.853 -4.488 1.00 0.00 N ATOM 0 H GLN A 12 5.712 12.232 -0.986 1.00 0.00 H new ATOM 0 HA GLN A 12 3.323 10.821 -0.727 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.239 11.451 -2.979 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.874 10.394 -3.279 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.298 12.140 -2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.610 13.187 -2.094 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.990 14.174 -3.740 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.493 14.213 -5.435 1.00 0.00 H new ATOM 176 N ALA A 13 5.896 8.857 -1.558 1.00 0.00 N ATOM 177 CA ALA A 13 6.362 7.469 -1.580 1.00 0.00 C ATOM 178 C ALA A 13 6.231 6.804 -0.206 1.00 0.00 C ATOM 179 O ALA A 13 5.678 5.707 -0.112 1.00 0.00 O ATOM 180 CB ALA A 13 7.813 7.434 -2.082 1.00 0.00 C ATOM 0 H ALA A 13 6.597 9.527 -1.875 1.00 0.00 H new ATOM 0 HA ALA A 13 5.732 6.897 -2.261 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.167 6.403 -2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.860 7.852 -3.087 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.443 8.022 -1.414 1.00 0.00 H new ATOM 186 N LEU A 14 6.683 7.477 0.860 1.00 0.00 N ATOM 187 CA LEU A 14 6.550 7.033 2.243 1.00 0.00 C ATOM 188 C LEU A 14 5.093 6.706 2.601 1.00 0.00 C ATOM 189 O LEU A 14 4.815 5.633 3.137 1.00 0.00 O ATOM 190 CB LEU A 14 7.206 8.120 3.125 1.00 0.00 C ATOM 191 CG LEU A 14 7.244 7.906 4.649 1.00 0.00 C ATOM 192 CD1 LEU A 14 5.880 8.124 5.305 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.773 6.518 5.007 1.00 0.00 C ATOM 0 H LEU A 14 7.165 8.372 0.775 1.00 0.00 H new ATOM 0 HA LEU A 14 7.065 6.088 2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.233 8.249 2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.686 9.059 2.935 1.00 0.00 H new ATOM 0 HG LEU A 14 7.929 8.658 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.963 7.961 6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.545 9.144 5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.158 7.423 4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.786 6.402 6.091 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.126 5.758 4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.785 6.403 4.618 1.00 0.00 H new ATOM 205 N GLN A 15 4.152 7.595 2.290 1.00 0.00 N ATOM 206 CA GLN A 15 2.747 7.399 2.654 1.00 0.00 C ATOM 207 C GLN A 15 2.082 6.313 1.802 1.00 0.00 C ATOM 208 O GLN A 15 1.340 5.480 2.327 1.00 0.00 O ATOM 209 CB GLN A 15 1.982 8.714 2.464 1.00 0.00 C ATOM 210 CG GLN A 15 2.430 9.835 3.412 1.00 0.00 C ATOM 211 CD GLN A 15 1.801 9.750 4.808 1.00 0.00 C ATOM 212 OE1 GLN A 15 1.622 8.687 5.385 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.446 10.867 5.411 1.00 0.00 N ATOM 0 H GLN A 15 4.336 8.462 1.785 1.00 0.00 H new ATOM 0 HA GLN A 15 2.717 7.082 3.696 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.107 9.050 1.435 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.918 8.529 2.612 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.515 9.804 3.510 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.177 10.798 2.967 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.587 11.764 4.947 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.030 10.834 6.342 1.00 0.00 H new ATOM 222 N LEU A 16 2.381 6.297 0.497 1.00 0.00 N ATOM 223 CA LEU A 16 1.963 5.237 -0.426 1.00 0.00 C ATOM 224 C LEU A 16 2.421 3.862 0.075 1.00 0.00 C ATOM 225 O LEU A 16 1.644 2.909 0.041 1.00 0.00 O ATOM 226 CB LEU A 16 2.538 5.494 -1.837 1.00 0.00 C ATOM 227 CG LEU A 16 1.904 6.665 -2.610 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.776 7.041 -3.816 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.501 6.311 -3.113 1.00 0.00 C ATOM 0 H LEU A 16 2.928 7.031 0.047 1.00 0.00 H new ATOM 0 HA LEU A 16 0.874 5.246 -0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.608 5.679 -1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.421 4.586 -2.428 1.00 0.00 H new ATOM 0 HG LEU A 16 1.832 7.506 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.316 7.870 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.766 7.338 -3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.866 6.183 -4.482 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.083 7.160 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.560 5.450 -3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.140 6.071 -2.265 1.00 0.00 H new ATOM 241 N ALA A 17 3.650 3.769 0.591 1.00 0.00 N ATOM 242 CA ALA A 17 4.214 2.543 1.150 1.00 0.00 C ATOM 243 C ALA A 17 3.462 2.086 2.410 1.00 0.00 C ATOM 244 O ALA A 17 3.047 0.927 2.486 1.00 0.00 O ATOM 245 CB ALA A 17 5.709 2.778 1.410 1.00 0.00 C ATOM 0 H ALA A 17 4.291 4.561 0.631 1.00 0.00 H new ATOM 0 HA ALA A 17 4.099 1.726 0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.152 1.874 1.828 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.207 3.026 0.472 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.831 3.601 2.114 1.00 0.00 H new ATOM 251 N LEU A 18 3.223 2.991 3.366 1.00 0.00 N ATOM 252 CA LEU A 18 2.452 2.698 4.581 1.00 0.00 C ATOM 253 C LEU A 18 1.023 2.252 4.261 1.00 0.00 C ATOM 254 O LEU A 18 0.547 1.257 4.809 1.00 0.00 O ATOM 255 CB LEU A 18 2.444 3.935 5.500 1.00 0.00 C ATOM 256 CG LEU A 18 3.804 4.227 6.156 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.765 5.566 6.899 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.188 3.126 7.154 1.00 0.00 C ATOM 0 H LEU A 18 3.561 3.952 3.319 1.00 0.00 H new ATOM 0 HA LEU A 18 2.935 1.867 5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.136 4.805 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.697 3.792 6.281 1.00 0.00 H new ATOM 0 HG LEU A 18 4.546 4.264 5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.736 5.756 7.357 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.532 6.366 6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.999 5.530 7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.154 3.361 7.601 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.432 3.064 7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.252 2.170 6.634 1.00 0.00 H new ATOM 270 N SER A 19 0.356 2.937 3.335 1.00 0.00 N ATOM 271 CA SER A 19 -0.996 2.570 2.905 1.00 0.00 C ATOM 272 C SER A 19 -1.016 1.216 2.180 1.00 0.00 C ATOM 273 O SER A 19 -1.901 0.398 2.432 1.00 0.00 O ATOM 274 CB SER A 19 -1.577 3.682 2.025 1.00 0.00 C ATOM 275 OG SER A 19 -2.965 3.473 1.818 1.00 0.00 O ATOM 0 H SER A 19 0.733 3.758 2.862 1.00 0.00 H new ATOM 0 HA SER A 19 -1.621 2.459 3.791 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.415 4.651 2.497 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.059 3.704 1.066 1.00 0.00 H new ATOM 0 HG SER A 19 -3.324 4.191 1.256 1.00 0.00 H new ATOM 281 N ALA A 20 -0.007 0.906 1.359 1.00 0.00 N ATOM 282 CA ALA A 20 0.114 -0.392 0.699 1.00 0.00 C ATOM 283 C ALA A 20 0.343 -1.543 1.688 1.00 0.00 C ATOM 284 O ALA A 20 -0.300 -2.584 1.553 1.00 0.00 O ATOM 285 CB ALA A 20 1.211 -0.282 -0.362 1.00 0.00 C ATOM 0 H ALA A 20 0.750 1.552 1.135 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.829 -0.645 0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.322 -1.239 -0.871 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.940 0.485 -1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.153 -0.013 0.115 1.00 0.00 H new ATOM 291 N ARG A 21 1.163 -1.340 2.730 1.00 0.00 N ATOM 292 CA ARG A 21 1.327 -2.318 3.816 1.00 0.00 C ATOM 293 C ARG A 21 0.021 -2.517 4.598 1.00 0.00 C ATOM 294 O ARG A 21 -0.351 -3.652 4.886 1.00 0.00 O ATOM 295 CB ARG A 21 2.549 -1.961 4.688 1.00 0.00 C ATOM 296 CG ARG A 21 2.332 -1.695 6.187 1.00 0.00 C ATOM 297 CD ARG A 21 3.694 -1.503 6.866 1.00 0.00 C ATOM 298 NE ARG A 21 3.552 -1.245 8.311 1.00 0.00 N ATOM 299 CZ ARG A 21 4.032 -1.976 9.314 1.00 0.00 C ATOM 300 NH1 ARG A 21 4.630 -3.137 9.146 1.00 0.00 N ATOM 301 NH2 ARG A 21 3.919 -1.531 10.547 1.00 0.00 N ATOM 0 H ARG A 21 1.728 -0.498 2.844 1.00 0.00 H new ATOM 0 HA ARG A 21 1.544 -3.296 3.387 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.269 -2.774 4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.014 -1.074 4.258 1.00 0.00 H new ATOM 0 HG2 ARG A 21 1.714 -0.808 6.326 1.00 0.00 H new ATOM 0 HG3 ARG A 21 1.799 -2.529 6.643 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.305 -2.393 6.714 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.220 -0.671 6.398 1.00 0.00 H new ATOM 0 HE ARG A 21 3.026 -0.411 8.571 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.745 -3.520 8.208 1.00 0.00 H new ATOM 0 HH12 ARG A 21 4.978 -3.653 9.954 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.467 -0.634 10.726 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.283 -2.083 11.324 1.00 0.00 H new ATOM 315 N GLU A 22 -0.705 -1.432 4.877 1.00 0.00 N ATOM 316 CA GLU A 22 -2.019 -1.474 5.525 1.00 0.00 C ATOM 317 C GLU A 22 -3.045 -2.251 4.676 1.00 0.00 C ATOM 318 O GLU A 22 -3.713 -3.149 5.187 1.00 0.00 O ATOM 319 CB GLU A 22 -2.471 -0.032 5.819 1.00 0.00 C ATOM 320 CG GLU A 22 -3.807 0.045 6.559 1.00 0.00 C ATOM 321 CD GLU A 22 -4.126 1.490 6.968 1.00 0.00 C ATOM 322 OE1 GLU A 22 -4.685 2.247 6.141 1.00 0.00 O ATOM 323 OE2 GLU A 22 -3.825 1.874 8.124 1.00 0.00 O ATOM 0 H GLU A 22 -0.393 -0.486 4.656 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.945 -2.016 6.468 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.705 0.467 6.413 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.552 0.514 4.879 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.603 -0.341 5.922 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.773 -0.589 7.445 1.00 0.00 H new ATOM 330 N HIS A 23 -3.138 -1.971 3.373 1.00 0.00 N ATOM 331 CA HIS A 23 -4.056 -2.666 2.465 1.00 0.00 C ATOM 332 C HIS A 23 -3.721 -4.164 2.314 1.00 0.00 C ATOM 333 O HIS A 23 -4.628 -5.000 2.366 1.00 0.00 O ATOM 334 CB HIS A 23 -4.072 -1.957 1.098 1.00 0.00 C ATOM 335 CG HIS A 23 -4.892 -0.688 1.067 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.588 0.506 1.678 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.071 -0.497 0.397 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.560 1.388 1.396 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.496 0.822 0.613 1.00 0.00 N ATOM 0 H HIS A 23 -2.576 -1.253 2.916 1.00 0.00 H new ATOM 0 HA HIS A 23 -5.053 -2.622 2.904 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.047 -1.721 0.812 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.461 -2.646 0.349 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.763 0.690 2.249 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.586 -1.237 -0.197 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.587 2.409 1.748 1.00 0.00 H new ATOM 347 N PHE A 24 -2.437 -4.516 2.174 1.00 0.00 N ATOM 348 CA PHE A 24 -1.974 -5.900 2.057 1.00 0.00 C ATOM 349 C PHE A 24 -2.317 -6.718 3.308 1.00 0.00 C ATOM 350 O PHE A 24 -2.964 -7.761 3.199 1.00 0.00 O ATOM 351 CB PHE A 24 -0.464 -5.902 1.783 1.00 0.00 C ATOM 352 CG PHE A 24 0.159 -7.282 1.663 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.579 -7.978 2.813 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.383 -7.848 0.395 1.00 0.00 C ATOM 355 CE1 PHE A 24 1.253 -9.206 2.693 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.034 -9.088 0.276 1.00 0.00 C ATOM 357 CZ PHE A 24 1.476 -9.764 1.425 1.00 0.00 C ATOM 0 H PHE A 24 -1.680 -3.834 2.138 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.490 -6.377 1.224 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.275 -5.352 0.861 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.037 -5.361 2.585 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.382 -7.566 3.792 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.053 -7.327 -0.492 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.599 -9.720 3.577 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.195 -9.521 -0.700 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.986 -10.711 1.333 1.00 0.00 H new ATOM 367 N TRP A 25 -1.933 -6.246 4.500 1.00 0.00 N ATOM 368 CA TRP A 25 -2.184 -6.961 5.751 1.00 0.00 C ATOM 369 C TRP A 25 -3.685 -7.076 6.075 1.00 0.00 C ATOM 370 O TRP A 25 -4.124 -8.134 6.527 1.00 0.00 O ATOM 371 CB TRP A 25 -1.382 -6.315 6.893 1.00 0.00 C ATOM 372 CG TRP A 25 0.106 -6.548 6.880 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.059 -5.589 6.951 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.838 -7.817 6.837 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.313 -6.168 6.990 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.237 -7.542 6.938 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.464 -9.175 6.734 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.205 -8.558 6.963 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.429 -10.202 6.728 1.00 0.00 C ATOM 380 CH2 TRP A 25 2.797 -9.896 6.846 1.00 0.00 C ATOM 0 H TRP A 25 -1.441 -5.361 4.621 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.838 -7.987 5.631 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.560 -5.240 6.870 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.777 -6.683 7.840 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.867 -4.526 6.974 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.186 -5.643 7.050 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.582 -9.432 6.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.251 -8.313 7.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.116 -11.231 6.632 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.531 -10.688 6.847 1.00 0.00 H new ATOM 391 N ASN A 26 -4.498 -6.062 5.761 1.00 0.00 N ATOM 392 CA ASN A 26 -5.962 -6.140 5.897 1.00 0.00 C ATOM 393 C ASN A 26 -6.602 -7.125 4.897 1.00 0.00 C ATOM 394 O ASN A 26 -7.591 -7.783 5.231 1.00 0.00 O ATOM 395 CB ASN A 26 -6.570 -4.738 5.730 1.00 0.00 C ATOM 396 CG ASN A 26 -6.239 -3.763 6.861 1.00 0.00 C ATOM 397 OD1 ASN A 26 -5.786 -4.131 7.939 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.505 -2.483 6.660 1.00 0.00 N ATOM 0 H ASN A 26 -4.164 -5.166 5.406 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.178 -6.523 6.894 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.221 -4.314 4.788 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.653 -4.832 5.654 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.333 -1.804 7.401 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.882 -2.175 5.764 1.00 0.00 H new ATOM 405 N THR A 27 -6.016 -7.299 3.702 1.00 0.00 N ATOM 406 CA THR A 27 -6.465 -8.293 2.711 1.00 0.00 C ATOM 407 C THR A 27 -6.104 -9.709 3.158 1.00 0.00 C ATOM 408 O THR A 27 -6.965 -10.582 3.157 1.00 0.00 O ATOM 409 CB THR A 27 -5.907 -7.968 1.322 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.268 -6.653 0.983 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.513 -8.866 0.252 1.00 0.00 C ATOM 0 H THR A 27 -5.213 -6.752 3.393 1.00 0.00 H new ATOM 0 HA THR A 27 -7.552 -8.245 2.641 1.00 0.00 H new ATOM 0 HB THR A 27 -4.827 -8.110 1.361 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.696 -6.022 1.467 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.094 -8.607 -0.720 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.286 -9.907 0.479 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.594 -8.727 0.230 1.00 0.00 H new ATOM 419 N MET A 28 -4.879 -9.928 3.642 1.00 0.00 N ATOM 420 CA MET A 28 -4.436 -11.192 4.263 1.00 0.00 C ATOM 421 C MET A 28 -5.260 -11.572 5.509 1.00 0.00 C ATOM 422 O MET A 28 -5.409 -12.749 5.828 1.00 0.00 O ATOM 423 CB MET A 28 -2.948 -11.096 4.647 1.00 0.00 C ATOM 424 CG MET A 28 -2.035 -11.025 3.420 1.00 0.00 C ATOM 425 SD MET A 28 -2.019 -12.534 2.419 1.00 0.00 S ATOM 426 CE MET A 28 -1.791 -11.750 0.811 1.00 0.00 C ATOM 0 H MET A 28 -4.146 -9.219 3.615 1.00 0.00 H new ATOM 0 HA MET A 28 -4.590 -11.975 3.521 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.791 -10.212 5.266 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.674 -11.961 5.251 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.351 -10.190 2.794 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.018 -10.810 3.749 1.00 0.00 H new ATOM 0 HE1 MET A 28 -1.877 -12.500 0.025 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.554 -10.985 0.668 1.00 0.00 H new ATOM 0 HE3 MET A 28 -0.804 -11.290 0.767 1.00 0.00 H new ATOM 436 N SER A 29 -5.829 -10.579 6.193 1.00 0.00 N ATOM 437 CA SER A 29 -6.737 -10.734 7.339 1.00 0.00 C ATOM 438 C SER A 29 -8.183 -11.104 6.940 1.00 0.00 C ATOM 439 O SER A 29 -9.005 -11.399 7.811 1.00 0.00 O ATOM 440 CB SER A 29 -6.727 -9.431 8.157 1.00 0.00 C ATOM 441 OG SER A 29 -5.478 -9.231 8.806 1.00 0.00 O ATOM 0 H SER A 29 -5.665 -9.601 5.956 1.00 0.00 H new ATOM 0 HA SER A 29 -6.371 -11.571 7.933 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.936 -8.587 7.500 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.523 -9.461 8.900 1.00 0.00 H new ATOM 0 HG SER A 29 -4.838 -8.845 8.172 1.00 0.00 H new ATOM 447 N GLY A 30 -8.506 -11.104 5.638 1.00 0.00 N ATOM 448 CA GLY A 30 -9.804 -11.509 5.080 1.00 0.00 C ATOM 449 C GLY A 30 -10.927 -10.476 5.219 1.00 0.00 C ATOM 450 O GLY A 30 -12.084 -10.783 4.928 1.00 0.00 O ATOM 0 H GLY A 30 -7.845 -10.811 4.918 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.671 -11.737 4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.119 -12.432 5.568 1.00 0.00 H new ATOM 454 N HIS A 31 -10.584 -9.265 5.663 1.00 0.00 N ATOM 455 CA HIS A 31 -11.515 -8.206 6.082 1.00 0.00 C ATOM 456 C HIS A 31 -10.819 -6.842 6.273 1.00 0.00 C ATOM 457 O HIS A 31 -9.824 -6.740 6.994 1.00 0.00 O ATOM 458 CB HIS A 31 -12.172 -8.641 7.407 1.00 0.00 C ATOM 459 CG HIS A 31 -13.073 -7.599 8.017 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.390 -7.345 7.637 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.727 -6.736 9.018 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.805 -6.332 8.413 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.833 -5.949 9.258 1.00 0.00 N ATOM 0 H HIS A 31 -9.608 -8.980 5.745 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.257 -8.073 5.294 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.750 -9.549 7.233 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.390 -8.893 8.123 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -11.774 -6.681 9.522 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.787 -5.885 8.365 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.901 -5.207 9.954 1.00 0.00 H new ATOM 471 N ASN A 32 -11.381 -5.775 5.700 1.00 0.00 N ATOM 472 CA ASN A 32 -10.974 -4.392 5.955 1.00 0.00 C ATOM 473 C ASN A 32 -11.583 -3.870 7.282 1.00 0.00 C ATOM 474 O ASN A 32 -12.796 -3.624 7.334 1.00 0.00 O ATOM 475 CB ASN A 32 -11.384 -3.525 4.750 1.00 0.00 C ATOM 476 CG ASN A 32 -11.051 -2.048 4.928 1.00 0.00 C ATOM 477 OD1 ASN A 32 -10.311 -1.653 5.819 1.00 0.00 O ATOM 478 ND2 ASN A 32 -11.630 -1.189 4.110 1.00 0.00 N ATOM 0 H ASN A 32 -12.148 -5.851 5.032 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.891 -4.340 6.071 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.884 -3.898 3.856 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.456 -3.631 4.583 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.462 -0.189 4.218 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.246 -1.525 3.370 1.00 0.00 H new ATOM 485 N PRO A 33 -10.772 -3.637 8.337 1.00 0.00 N ATOM 486 CA PRO A 33 -11.237 -3.210 9.660 1.00 0.00 C ATOM 487 C PRO A 33 -11.932 -1.839 9.668 1.00 0.00 C ATOM 488 O PRO A 33 -12.633 -1.526 10.628 1.00 0.00 O ATOM 489 CB PRO A 33 -9.993 -3.217 10.557 1.00 0.00 C ATOM 490 CG PRO A 33 -8.855 -2.972 9.570 1.00 0.00 C ATOM 491 CD PRO A 33 -9.320 -3.738 8.343 1.00 0.00 C ATOM 0 HA PRO A 33 -12.010 -3.891 10.017 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.041 -2.439 11.319 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.877 -4.167 11.079 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.720 -1.911 9.360 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.903 -3.346 9.946 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.895 -3.314 7.433 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.001 -4.779 8.388 1.00 0.00 H new ATOM 499 N LYS A 34 -11.817 -1.046 8.593 1.00 0.00 N ATOM 500 CA LYS A 34 -12.600 0.184 8.413 1.00 0.00 C ATOM 501 C LYS A 34 -14.111 -0.063 8.230 1.00 0.00 C ATOM 502 O LYS A 34 -14.901 0.866 8.416 1.00 0.00 O ATOM 503 CB LYS A 34 -12.044 0.963 7.210 1.00 0.00 C ATOM 504 CG LYS A 34 -10.576 1.423 7.337 1.00 0.00 C ATOM 505 CD LYS A 34 -10.276 2.350 8.529 1.00 0.00 C ATOM 506 CE LYS A 34 -11.091 3.654 8.545 1.00 0.00 C ATOM 507 NZ LYS A 34 -10.734 4.566 7.425 1.00 0.00 N ATOM 0 H LYS A 34 -11.177 -1.240 7.823 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.499 0.763 9.331 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.135 0.338 6.321 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.669 1.841 7.048 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.942 0.540 7.416 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.293 1.937 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.468 1.805 9.454 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.215 2.600 8.520 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.153 3.415 8.489 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.929 4.168 9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.312 5.429 7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.727 4.818 7.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.913 4.089 6.518 1.00 0.00 H new ATOM 521 N VAL A 35 -14.518 -1.292 7.899 1.00 0.00 N ATOM 522 CA VAL A 35 -15.916 -1.744 7.850 1.00 0.00 C ATOM 523 C VAL A 35 -16.265 -2.386 9.195 1.00 0.00 C ATOM 524 O VAL A 35 -15.620 -3.338 9.629 1.00 0.00 O ATOM 525 CB VAL A 35 -16.153 -2.722 6.674 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.618 -3.182 6.616 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.782 -2.063 5.332 1.00 0.00 C ATOM 0 H VAL A 35 -13.859 -2.029 7.648 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.570 -0.890 7.675 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.515 -3.589 6.844 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.751 -3.868 5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.877 -3.689 7.545 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.266 -2.316 6.482 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.957 -2.769 4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.397 -1.176 5.180 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.730 -1.778 5.345 1.00 0.00 H new ATOM 537 N LYS A 36 -17.282 -1.832 9.863 1.00 0.00 N ATOM 538 CA LYS A 36 -17.637 -2.162 11.253 1.00 0.00 C ATOM 539 C LYS A 36 -18.603 -3.358 11.371 1.00 0.00 C ATOM 540 O LYS A 36 -18.760 -3.933 12.450 1.00 0.00 O ATOM 541 CB LYS A 36 -18.198 -0.907 11.954 1.00 0.00 C ATOM 542 CG LYS A 36 -17.205 0.270 12.026 1.00 0.00 C ATOM 543 CD LYS A 36 -17.307 1.240 10.840 1.00 0.00 C ATOM 544 CE LYS A 36 -16.293 2.380 11.001 1.00 0.00 C ATOM 545 NZ LYS A 36 -16.172 3.172 9.750 1.00 0.00 N ATOM 0 H LYS A 36 -17.894 -1.129 9.448 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.725 -2.481 11.757 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -19.095 -0.580 11.428 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.502 -1.174 12.966 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -17.376 0.822 12.950 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -16.190 -0.125 12.074 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -17.121 0.707 9.908 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -18.316 1.647 10.779 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -16.601 3.032 11.819 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.320 1.969 11.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.600 4.022 9.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.713 2.595 9.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -17.119 3.455 9.425 1.00 0.00 H new ATOM 559 N LYS A 37 -19.217 -3.757 10.252 1.00 0.00 N ATOM 560 CA LYS A 37 -20.119 -4.898 10.107 1.00 0.00 C ATOM 561 C LYS A 37 -20.077 -5.399 8.650 1.00 0.00 C ATOM 562 O LYS A 37 -20.494 -4.689 7.732 1.00 0.00 O ATOM 563 CB LYS A 37 -21.528 -4.459 10.555 1.00 0.00 C ATOM 564 CG LYS A 37 -22.551 -5.592 10.398 1.00 0.00 C ATOM 565 CD LYS A 37 -23.920 -5.258 11.016 1.00 0.00 C ATOM 566 CE LYS A 37 -24.609 -4.016 10.422 1.00 0.00 C ATOM 567 NZ LYS A 37 -25.005 -4.203 9.001 1.00 0.00 N ATOM 0 H LYS A 37 -19.088 -3.259 9.371 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.815 -5.735 10.735 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.496 -4.139 11.597 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -21.845 -3.598 9.967 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.681 -5.812 9.338 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -22.159 -6.495 10.865 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -24.579 -6.117 10.891 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.792 -5.108 12.088 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -25.494 -3.779 11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -23.937 -3.162 10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -25.464 -3.337 8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -24.160 -4.402 8.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -25.669 -5.000 8.928 1.00 0.00 H new ATOM 581 N ALA A 38 -19.575 -6.617 8.445 1.00 0.00 N ATOM 582 CA ALA A 38 -19.446 -7.285 7.147 1.00 0.00 C ATOM 583 C ALA A 38 -19.992 -8.720 7.266 1.00 0.00 C ATOM 584 O ALA A 38 -19.739 -9.396 8.266 1.00 0.00 O ATOM 585 CB ALA A 38 -17.967 -7.243 6.720 1.00 0.00 C ATOM 0 H ALA A 38 -19.231 -7.192 9.214 1.00 0.00 H new ATOM 0 HA ALA A 38 -20.028 -6.780 6.376 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.853 -7.736 5.755 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.641 -6.206 6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.359 -7.757 7.464 1.00 0.00 H new ATOM 591 N VAL A 39 -20.746 -9.185 6.268 1.00 0.00 N ATOM 592 CA VAL A 39 -21.320 -10.543 6.239 1.00 0.00 C ATOM 593 C VAL A 39 -20.186 -11.511 5.909 1.00 0.00 C ATOM 594 O VAL A 39 -19.489 -11.323 4.913 1.00 0.00 O ATOM 595 CB VAL A 39 -22.483 -10.669 5.225 1.00 0.00 C ATOM 596 CG1 VAL A 39 -23.052 -12.098 5.191 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.622 -9.691 5.568 1.00 0.00 C ATOM 0 H VAL A 39 -20.981 -8.628 5.446 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.754 -10.778 7.211 1.00 0.00 H new ATOM 0 HB VAL A 39 -22.073 -10.426 4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.866 -12.148 4.468 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.266 -12.796 4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.427 -12.364 6.179 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.426 -9.800 4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -24.003 -9.911 6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.244 -8.669 5.541 1.00 0.00 H new ATOM 607 N CYS A 40 -19.965 -12.523 6.750 1.00 0.00 N ATOM 608 CA CYS A 40 -18.762 -13.357 6.676 1.00 0.00 C ATOM 609 C CYS A 40 -19.026 -14.820 7.089 1.00 0.00 C ATOM 610 O CYS A 40 -19.424 -15.046 8.238 1.00 0.00 O ATOM 611 CB CYS A 40 -17.686 -12.692 7.546 1.00 0.00 C ATOM 612 SG CYS A 40 -16.001 -13.021 6.986 1.00 0.00 S ATOM 0 H CYS A 40 -20.608 -12.787 7.496 1.00 0.00 H new ATOM 0 HA CYS A 40 -18.422 -13.420 5.642 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -17.853 -11.615 7.556 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -17.794 -13.041 8.573 1.00 0.00 H new ATOM 617 N PRO A 41 -18.830 -15.805 6.183 1.00 0.00 N ATOM 618 CA PRO A 41 -18.989 -17.227 6.486 1.00 0.00 C ATOM 619 C PRO A 41 -18.069 -17.688 7.622 1.00 0.00 C ATOM 620 O PRO A 41 -16.888 -17.346 7.657 1.00 0.00 O ATOM 621 CB PRO A 41 -18.668 -17.977 5.187 1.00 0.00 C ATOM 622 CG PRO A 41 -18.973 -16.954 4.098 1.00 0.00 C ATOM 623 CD PRO A 41 -18.583 -15.631 4.754 1.00 0.00 C ATOM 0 HA PRO A 41 -20.003 -17.429 6.832 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -17.627 -18.297 5.156 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.280 -18.872 5.079 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -18.395 -17.142 3.193 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -20.025 -16.969 3.813 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.536 -15.395 4.564 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -19.173 -14.807 4.353 1.00 0.00 H new ATOM 631 N SER A 42 -18.602 -18.502 8.532 1.00 0.00 N ATOM 632 CA SER A 42 -17.840 -19.157 9.613 1.00 0.00 C ATOM 633 C SER A 42 -17.212 -20.504 9.192 1.00 0.00 C ATOM 634 O SER A 42 -16.479 -21.127 9.968 1.00 0.00 O ATOM 635 CB SER A 42 -18.754 -19.334 10.836 1.00 0.00 C ATOM 636 OG SER A 42 -19.942 -20.051 10.506 1.00 0.00 O ATOM 0 H SER A 42 -19.595 -18.734 8.545 1.00 0.00 H new ATOM 0 HA SER A 42 -17.000 -18.509 9.863 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.214 -19.865 11.620 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.019 -18.356 11.237 1.00 0.00 H new ATOM 0 HG SER A 42 -20.499 -20.147 11.306 1.00 0.00 H new ATOM 642 N GLY A 43 -17.483 -20.948 7.958 1.00 0.00 N ATOM 643 CA GLY A 43 -16.973 -22.186 7.357 1.00 0.00 C ATOM 644 C GLY A 43 -15.646 -22.004 6.614 1.00 0.00 C ATOM 645 O GLY A 43 -15.226 -20.882 6.313 1.00 0.00 O ATOM 0 H GLY A 43 -18.091 -20.430 7.323 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.842 -22.933 8.140 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.718 -22.577 6.664 1.00 0.00 H new ATOM 649 N THR A 44 -15.013 -23.136 6.284 1.00 0.00 N ATOM 650 CA THR A 44 -13.733 -23.252 5.559 1.00 0.00 C ATOM 651 C THR A 44 -13.761 -24.456 4.618 1.00 0.00 C ATOM 652 O THR A 44 -14.675 -25.282 4.683 1.00 0.00 O ATOM 653 CB THR A 44 -12.533 -23.355 6.517 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.645 -24.498 7.334 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.382 -22.130 7.413 1.00 0.00 C ATOM 0 H THR A 44 -15.398 -24.049 6.527 1.00 0.00 H new ATOM 0 HA THR A 44 -13.609 -22.341 4.974 1.00 0.00 H new ATOM 0 HB THR A 44 -11.649 -23.424 5.883 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.669 -24.226 8.275 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.519 -22.261 8.066 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.238 -21.243 6.796 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.280 -22.009 8.018 1.00 0.00 H new ATOM 663 N PHE A 45 -12.750 -24.562 3.755 1.00 0.00 N ATOM 664 CA PHE A 45 -12.571 -25.694 2.834 1.00 0.00 C ATOM 665 C PHE A 45 -11.087 -26.025 2.610 1.00 0.00 C ATOM 666 O PHE A 45 -10.208 -25.353 3.149 1.00 0.00 O ATOM 667 CB PHE A 45 -13.339 -25.430 1.525 1.00 0.00 C ATOM 668 CG PHE A 45 -12.800 -24.302 0.663 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.209 -22.978 0.904 1.00 0.00 C ATOM 670 CD2 PHE A 45 -11.914 -24.576 -0.398 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.746 -21.935 0.085 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.447 -23.532 -1.215 1.00 0.00 C ATOM 673 CZ PHE A 45 -11.869 -22.212 -0.979 1.00 0.00 C ATOM 0 H PHE A 45 -12.019 -23.855 3.672 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.996 -26.589 3.289 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.340 -26.346 0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.377 -25.210 1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.881 -22.763 1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.593 -25.590 -0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.064 -20.920 0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.764 -23.744 -2.024 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.520 -21.411 -1.614 1.00 0.00 H new ATOM 683 N GLU A 46 -10.803 -27.072 1.829 1.00 0.00 N ATOM 684 CA GLU A 46 -9.450 -27.561 1.548 1.00 0.00 C ATOM 685 C GLU A 46 -9.187 -27.591 0.035 1.00 0.00 C ATOM 686 O GLU A 46 -9.994 -28.108 -0.743 1.00 0.00 O ATOM 687 CB GLU A 46 -9.263 -28.944 2.193 1.00 0.00 C ATOM 688 CG GLU A 46 -7.815 -29.444 2.114 1.00 0.00 C ATOM 689 CD GLU A 46 -7.672 -30.813 2.794 1.00 0.00 C ATOM 690 OE1 GLU A 46 -7.390 -30.862 4.015 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.836 -31.852 2.111 1.00 0.00 O ATOM 0 H GLU A 46 -11.528 -27.617 1.362 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.718 -26.881 1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.570 -28.897 3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -9.918 -29.662 1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.507 -29.517 1.071 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.151 -28.724 2.592 1.00 0.00 H new ATOM 698 N TYR A 47 -8.045 -27.037 -0.377 1.00 0.00 N ATOM 699 CA TYR A 47 -7.627 -26.865 -1.775 1.00 0.00 C ATOM 700 C TYR A 47 -6.097 -26.708 -1.868 1.00 0.00 C ATOM 701 O TYR A 47 -5.497 -26.037 -1.029 1.00 0.00 O ATOM 702 CB TYR A 47 -8.360 -25.643 -2.354 1.00 0.00 C ATOM 703 CG TYR A 47 -7.999 -25.297 -3.786 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.243 -26.219 -4.821 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.410 -24.052 -4.081 1.00 0.00 C ATOM 706 CE1 TYR A 47 -7.884 -25.908 -6.147 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.051 -23.733 -5.402 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.282 -24.663 -6.440 1.00 0.00 C ATOM 709 OH TYR A 47 -6.893 -24.368 -7.713 1.00 0.00 O ATOM 0 H TYR A 47 -7.354 -26.679 0.282 1.00 0.00 H new ATOM 0 HA TYR A 47 -7.890 -27.748 -2.358 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.434 -25.823 -2.299 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.149 -24.779 -1.723 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.707 -27.168 -4.598 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.233 -23.339 -3.289 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.068 -26.619 -6.938 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.599 -22.778 -5.623 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.499 -23.471 -7.735 1.00 0.00 H new ATOM 719 N GLN A 48 -5.448 -27.366 -2.840 1.00 0.00 N ATOM 720 CA GLN A 48 -3.977 -27.382 -3.009 1.00 0.00 C ATOM 721 C GLN A 48 -3.225 -27.836 -1.730 1.00 0.00 C ATOM 722 O GLN A 48 -2.092 -27.422 -1.480 1.00 0.00 O ATOM 723 CB GLN A 48 -3.479 -26.024 -3.558 1.00 0.00 C ATOM 724 CG GLN A 48 -3.957 -25.745 -4.994 1.00 0.00 C ATOM 725 CD GLN A 48 -3.363 -24.463 -5.599 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.323 -23.955 -5.197 1.00 0.00 O ATOM 727 NE2 GLN A 48 -3.984 -23.889 -6.609 1.00 0.00 N ATOM 0 H GLN A 48 -5.936 -27.915 -3.548 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.739 -28.142 -3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.826 -25.224 -2.904 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.389 -26.006 -3.533 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.694 -26.592 -5.627 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.044 -25.670 -4.998 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.852 -24.288 -6.967 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.597 -23.046 -7.033 1.00 0.00 H new ATOM 736 N ASN A 49 -3.866 -28.666 -0.891 1.00 0.00 N ATOM 737 CA ASN A 49 -3.360 -29.161 0.404 1.00 0.00 C ATOM 738 C ASN A 49 -3.263 -28.060 1.498 1.00 0.00 C ATOM 739 O ASN A 49 -2.559 -28.226 2.498 1.00 0.00 O ATOM 740 CB ASN A 49 -2.052 -29.962 0.198 1.00 0.00 C ATOM 741 CG ASN A 49 -1.912 -31.142 1.160 1.00 0.00 C ATOM 742 OD1 ASN A 49 -2.085 -32.296 0.783 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.596 -30.904 2.421 1.00 0.00 N ATOM 0 H ASN A 49 -4.795 -29.028 -1.105 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.101 -29.851 0.807 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.017 -30.331 -0.827 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.200 -29.294 0.326 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.497 -31.679 3.077 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.451 -29.945 2.738 1.00 0.00 H new ATOM 750 N LEU A 50 -3.974 -26.936 1.327 1.00 0.00 N ATOM 751 CA LEU A 50 -4.103 -25.836 2.294 1.00 0.00 C ATOM 752 C LEU A 50 -5.558 -25.700 2.751 1.00 0.00 C ATOM 753 O LEU A 50 -6.478 -26.080 2.023 1.00 0.00 O ATOM 754 CB LEU A 50 -3.674 -24.501 1.649 1.00 0.00 C ATOM 755 CG LEU A 50 -2.274 -24.472 1.002 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.050 -23.121 0.310 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.178 -24.705 2.048 1.00 0.00 C ATOM 0 H LEU A 50 -4.499 -26.761 0.470 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.462 -26.061 3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.408 -24.238 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.714 -23.724 2.412 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.221 -25.274 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.060 -23.105 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.807 -22.977 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.124 -22.319 1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.202 -24.679 1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.227 -23.924 2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.324 -25.677 2.518 1.00 0.00 H new ATOM 769 N GLN A 51 -5.775 -25.109 3.925 1.00 0.00 N ATOM 770 CA GLN A 51 -7.103 -24.705 4.378 1.00 0.00 C ATOM 771 C GLN A 51 -7.363 -23.270 3.908 1.00 0.00 C ATOM 772 O GLN A 51 -6.537 -22.386 4.117 1.00 0.00 O ATOM 773 CB GLN A 51 -7.188 -24.830 5.907 1.00 0.00 C ATOM 774 CG GLN A 51 -8.645 -24.808 6.401 1.00 0.00 C ATOM 775 CD GLN A 51 -8.787 -25.099 7.902 1.00 0.00 C ATOM 776 OE1 GLN A 51 -7.834 -25.360 8.627 1.00 0.00 O ATOM 777 NE2 GLN A 51 -9.989 -25.078 8.442 1.00 0.00 N ATOM 0 H GLN A 51 -5.031 -24.897 4.590 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.870 -25.353 3.954 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.711 -25.758 6.223 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.635 -24.013 6.370 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.079 -23.831 6.186 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.222 -25.544 5.840 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.803 -24.864 7.866 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.105 -25.276 9.436 1.00 0.00 H new ATOM 786 N TYR A 52 -8.510 -23.037 3.275 1.00 0.00 N ATOM 787 CA TYR A 52 -8.961 -21.738 2.766 1.00 0.00 C ATOM 788 C TYR A 52 -10.101 -21.144 3.605 1.00 0.00 C ATOM 789 O TYR A 52 -10.991 -21.868 4.058 1.00 0.00 O ATOM 790 CB TYR A 52 -9.398 -21.896 1.307 1.00 0.00 C ATOM 791 CG TYR A 52 -8.250 -21.809 0.326 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.359 -22.888 0.178 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.056 -20.632 -0.423 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.277 -22.788 -0.712 1.00 0.00 C ATOM 795 CE2 TYR A 52 -6.972 -20.527 -1.311 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.072 -21.606 -1.453 1.00 0.00 C ATOM 797 OH TYR A 52 -5.020 -21.523 -2.310 1.00 0.00 O ATOM 0 H TYR A 52 -9.184 -23.781 3.093 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.126 -21.040 2.835 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.898 -22.857 1.187 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.130 -21.124 1.069 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.507 -23.793 0.749 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.744 -19.806 -0.314 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.599 -23.620 -0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.827 -19.623 -1.884 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.112 -20.720 -2.864 1.00 0.00 H new ATOM 807 N VAL A 53 -10.091 -19.815 3.761 1.00 0.00 N ATOM 808 CA VAL A 53 -11.136 -19.040 4.445 1.00 0.00 C ATOM 809 C VAL A 53 -11.807 -18.106 3.445 1.00 0.00 C ATOM 810 O VAL A 53 -11.127 -17.478 2.633 1.00 0.00 O ATOM 811 CB VAL A 53 -10.587 -18.207 5.634 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.150 -19.113 6.785 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.409 -17.278 5.287 1.00 0.00 C ATOM 0 H VAL A 53 -9.334 -19.231 3.405 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.852 -19.754 4.853 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.426 -17.574 5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.770 -18.503 7.604 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.003 -19.696 7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.366 -19.787 6.440 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.095 -16.739 6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.576 -17.872 4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.721 -16.565 4.524 1.00 0.00 H new ATOM 823 N TYR A 54 -13.135 -18.013 3.507 1.00 0.00 N ATOM 824 CA TYR A 54 -13.914 -17.054 2.720 1.00 0.00 C ATOM 825 C TYR A 54 -13.742 -15.616 3.239 1.00 0.00 C ATOM 826 O TYR A 54 -13.718 -15.379 4.451 1.00 0.00 O ATOM 827 CB TYR A 54 -15.394 -17.454 2.739 1.00 0.00 C ATOM 828 CG TYR A 54 -15.698 -18.753 2.020 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.584 -18.811 0.618 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.107 -19.896 2.736 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.893 -19.996 -0.072 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.411 -21.090 2.052 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.308 -21.142 0.643 1.00 0.00 C ATOM 834 OH TYR A 54 -16.626 -22.282 -0.031 1.00 0.00 O ATOM 0 H TYR A 54 -13.706 -18.605 4.109 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.542 -17.076 1.696 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.722 -17.540 3.775 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -15.980 -16.655 2.285 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.257 -17.940 0.069 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.188 -19.857 3.812 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.813 -20.031 -1.148 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.722 -21.965 2.604 1.00 0.00 H new ATOM 0 HH TYR A 54 -16.890 -22.977 0.608 1.00 0.00 H new ATOM 844 N MET A 55 -13.639 -14.651 2.324 1.00 0.00 N ATOM 845 CA MET A 55 -13.543 -13.225 2.651 1.00 0.00 C ATOM 846 C MET A 55 -14.880 -12.684 3.175 1.00 0.00 C ATOM 847 O MET A 55 -15.948 -13.151 2.767 1.00 0.00 O ATOM 848 CB MET A 55 -13.119 -12.443 1.403 1.00 0.00 C ATOM 849 CG MET A 55 -11.817 -12.957 0.779 1.00 0.00 C ATOM 850 SD MET A 55 -10.361 -12.884 1.830 1.00 0.00 S ATOM 851 CE MET A 55 -9.562 -11.464 1.049 1.00 0.00 C ATOM 0 H MET A 55 -13.620 -14.839 1.322 1.00 0.00 H new ATOM 0 HA MET A 55 -12.798 -13.101 3.437 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.916 -12.497 0.661 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.998 -11.392 1.665 1.00 0.00 H new ATOM 0 HG2 MET A 55 -11.968 -13.992 0.471 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.618 -12.382 -0.125 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.004 -10.903 1.799 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.879 -11.812 0.274 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.320 -10.820 0.603 1.00 0.00 H new ATOM 861 N CYS A 56 -14.842 -11.673 4.046 1.00 0.00 N ATOM 862 CA CYS A 56 -16.046 -10.944 4.452 1.00 0.00 C ATOM 863 C CYS A 56 -16.559 -10.054 3.301 1.00 0.00 C ATOM 864 O CYS A 56 -15.818 -9.746 2.370 1.00 0.00 O ATOM 865 CB CYS A 56 -15.767 -10.190 5.758 1.00 0.00 C ATOM 866 SG CYS A 56 -15.103 -11.192 7.131 1.00 0.00 S ATOM 0 H CYS A 56 -13.985 -11.339 4.486 1.00 0.00 H new ATOM 0 HA CYS A 56 -16.861 -11.637 4.660 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.062 -9.386 5.547 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.694 -9.723 6.090 1.00 0.00 H new ATOM 871 N SER A 57 -17.836 -9.672 3.327 1.00 0.00 N ATOM 872 CA SER A 57 -18.574 -9.051 2.206 1.00 0.00 C ATOM 873 C SER A 57 -17.975 -7.778 1.579 1.00 0.00 C ATOM 874 O SER A 57 -18.280 -7.463 0.429 1.00 0.00 O ATOM 875 CB SER A 57 -20.029 -8.794 2.631 1.00 0.00 C ATOM 876 OG SER A 57 -20.125 -7.971 3.791 1.00 0.00 O ATOM 0 H SER A 57 -18.415 -9.787 4.159 1.00 0.00 H new ATOM 0 HA SER A 57 -18.499 -9.785 1.403 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.565 -8.320 1.809 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.521 -9.747 2.825 1.00 0.00 H new ATOM 0 HG SER A 57 -21.025 -7.588 3.847 1.00 0.00 H new ATOM 882 N ASP A 58 -17.085 -7.069 2.271 1.00 0.00 N ATOM 883 CA ASP A 58 -16.302 -5.933 1.767 1.00 0.00 C ATOM 884 C ASP A 58 -15.201 -6.330 0.758 1.00 0.00 C ATOM 885 O ASP A 58 -14.772 -5.506 -0.050 1.00 0.00 O ATOM 886 CB ASP A 58 -15.706 -5.207 2.981 1.00 0.00 C ATOM 887 CG ASP A 58 -14.820 -6.112 3.855 1.00 0.00 C ATOM 888 OD1 ASP A 58 -15.360 -7.064 4.462 1.00 0.00 O ATOM 889 OD2 ASP A 58 -13.599 -5.857 3.930 1.00 0.00 O ATOM 0 H ASP A 58 -16.877 -7.279 3.247 1.00 0.00 H new ATOM 0 HA ASP A 58 -16.968 -5.280 1.203 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.117 -4.358 2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.516 -4.806 3.590 1.00 0.00 H new ATOM 894 N LEU A 59 -14.804 -7.607 0.764 1.00 0.00 N ATOM 895 CA LEU A 59 -13.878 -8.273 -0.163 1.00 0.00 C ATOM 896 C LEU A 59 -14.505 -9.590 -0.681 1.00 0.00 C ATOM 897 O LEU A 59 -13.798 -10.486 -1.142 1.00 0.00 O ATOM 898 CB LEU A 59 -12.546 -8.557 0.573 1.00 0.00 C ATOM 899 CG LEU A 59 -11.800 -7.357 1.189 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.584 -7.873 1.973 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.320 -6.343 0.147 1.00 0.00 C ATOM 0 H LEU A 59 -15.148 -8.254 1.473 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.684 -7.628 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.749 -9.272 1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.872 -9.047 -0.130 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.508 -6.842 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.050 -7.030 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.919 -8.543 2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.919 -8.412 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.803 -5.524 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.638 -6.831 -0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.177 -5.951 -0.401 1.00 0.00 H new ATOM 913 N GLY A 60 -15.838 -9.721 -0.597 1.00 0.00 N ATOM 914 CA GLY A 60 -16.588 -10.977 -0.765 1.00 0.00 C ATOM 915 C GLY A 60 -16.512 -11.657 -2.132 1.00 0.00 C ATOM 916 O GLY A 60 -16.775 -12.857 -2.210 1.00 0.00 O ATOM 0 H GLY A 60 -16.447 -8.926 -0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.234 -11.685 -0.015 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.637 -10.777 -0.545 1.00 0.00 H new ATOM 920 N THR A 61 -16.116 -10.935 -3.184 1.00 0.00 N ATOM 921 CA THR A 61 -15.936 -11.430 -4.560 1.00 0.00 C ATOM 922 C THR A 61 -14.715 -10.734 -5.149 1.00 0.00 C ATOM 923 O THR A 61 -14.327 -9.661 -4.688 1.00 0.00 O ATOM 924 CB THR A 61 -17.200 -11.184 -5.402 1.00 0.00 C ATOM 925 OG1 THR A 61 -18.331 -11.699 -4.735 1.00 0.00 O ATOM 926 CG2 THR A 61 -17.158 -11.839 -6.782 1.00 0.00 C ATOM 0 H THR A 61 -15.901 -9.942 -3.100 1.00 0.00 H new ATOM 0 HA THR A 61 -15.775 -12.508 -4.560 1.00 0.00 H new ATOM 0 HB THR A 61 -17.253 -10.103 -5.535 1.00 0.00 H new ATOM 0 HG1 THR A 61 -18.319 -12.678 -4.779 1.00 0.00 H new ATOM 0 HG21 THR A 61 -18.083 -11.621 -7.316 1.00 0.00 H new ATOM 0 HG22 THR A 61 -16.312 -11.446 -7.346 1.00 0.00 H new ATOM 0 HG23 THR A 61 -17.049 -12.918 -6.670 1.00 0.00 H new ATOM 934 N LYS A 62 -14.098 -11.343 -6.161 1.00 0.00 N ATOM 935 CA LYS A 62 -12.831 -10.887 -6.756 1.00 0.00 C ATOM 936 C LYS A 62 -12.838 -9.387 -7.100 1.00 0.00 C ATOM 937 O LYS A 62 -11.941 -8.653 -6.681 1.00 0.00 O ATOM 938 CB LYS A 62 -12.498 -11.762 -7.966 1.00 0.00 C ATOM 939 CG LYS A 62 -10.983 -11.976 -8.062 1.00 0.00 C ATOM 940 CD LYS A 62 -10.738 -13.140 -9.003 1.00 0.00 C ATOM 941 CE LYS A 62 -9.249 -13.451 -9.147 1.00 0.00 C ATOM 942 NZ LYS A 62 -8.997 -14.473 -10.199 1.00 0.00 N ATOM 0 H LYS A 62 -14.468 -12.185 -6.603 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.042 -11.000 -6.012 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.004 -12.724 -7.879 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.865 -11.290 -8.878 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.493 -11.076 -8.432 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.564 -12.185 -7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.259 -14.023 -8.632 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.157 -12.910 -9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.709 -12.537 -9.392 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.858 -13.807 -8.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.976 -14.657 -10.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.492 -15.354 -9.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.347 -14.123 -11.114 1.00 0.00 H new ATOM 956 N ALA A 63 -13.898 -8.918 -7.774 1.00 0.00 N ATOM 957 CA ALA A 63 -14.106 -7.506 -8.105 1.00 0.00 C ATOM 958 C ALA A 63 -14.023 -6.609 -6.864 1.00 0.00 C ATOM 959 O ALA A 63 -13.221 -5.686 -6.852 1.00 0.00 O ATOM 960 CB ALA A 63 -15.448 -7.340 -8.830 1.00 0.00 C ATOM 0 H ALA A 63 -14.647 -9.523 -8.109 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.304 -7.186 -8.770 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.601 -6.289 -9.076 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.442 -7.930 -9.747 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.256 -7.683 -8.183 1.00 0.00 H new ATOM 966 N LYS A 64 -14.761 -6.912 -5.790 1.00 0.00 N ATOM 967 CA LYS A 64 -14.742 -6.154 -4.531 1.00 0.00 C ATOM 968 C LYS A 64 -13.329 -5.986 -3.946 1.00 0.00 C ATOM 969 O LYS A 64 -12.960 -4.890 -3.522 1.00 0.00 O ATOM 970 CB LYS A 64 -15.678 -6.832 -3.520 1.00 0.00 C ATOM 971 CG LYS A 64 -17.064 -7.119 -4.129 1.00 0.00 C ATOM 972 CD LYS A 64 -18.150 -7.217 -3.062 1.00 0.00 C ATOM 973 CE LYS A 64 -18.487 -5.805 -2.573 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.527 -5.821 -1.515 1.00 0.00 N ATOM 0 H LYS A 64 -15.401 -7.706 -5.770 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.094 -5.145 -4.747 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.230 -7.765 -3.179 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.791 -6.194 -2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.320 -6.329 -4.835 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.026 -8.051 -4.693 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.039 -7.698 -3.471 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.808 -7.833 -2.230 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.585 -5.329 -2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.832 -5.202 -3.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.703 -4.850 -1.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.407 -6.221 -1.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.201 -6.403 -0.717 1.00 0.00 H new ATOM 988 N ALA A 65 -12.513 -7.046 -3.984 1.00 0.00 N ATOM 989 CA ALA A 65 -11.127 -7.006 -3.515 1.00 0.00 C ATOM 990 C ALA A 65 -10.185 -6.260 -4.472 1.00 0.00 C ATOM 991 O ALA A 65 -9.402 -5.427 -4.019 1.00 0.00 O ATOM 992 CB ALA A 65 -10.659 -8.435 -3.239 1.00 0.00 C ATOM 0 H ALA A 65 -12.798 -7.957 -4.342 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.094 -6.429 -2.591 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.627 -8.419 -2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.294 -8.885 -2.476 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.722 -9.022 -4.155 1.00 0.00 H new ATOM 998 N VAL A 66 -10.295 -6.480 -5.784 1.00 0.00 N ATOM 999 CA VAL A 66 -9.508 -5.732 -6.786 1.00 0.00 C ATOM 1000 C VAL A 66 -9.815 -4.230 -6.699 1.00 0.00 C ATOM 1001 O VAL A 66 -8.903 -3.411 -6.732 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.764 -6.256 -8.223 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.050 -5.428 -9.306 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.312 -7.716 -8.381 1.00 0.00 C ATOM 0 H VAL A 66 -10.925 -7.174 -6.187 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.453 -5.889 -6.561 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.841 -6.169 -8.363 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.270 -5.847 -10.288 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.400 -4.396 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.974 -5.454 -9.133 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.507 -8.049 -9.400 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.245 -7.791 -8.173 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.863 -8.345 -7.682 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.085 -3.869 -6.513 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.572 -2.490 -6.372 1.00 0.00 C ATOM 1016 C ASN A 67 -11.053 -1.805 -5.091 1.00 0.00 C ATOM 1017 O ASN A 67 -10.693 -0.629 -5.109 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.109 -2.537 -6.399 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.799 -1.237 -6.797 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.290 -0.135 -6.641 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.996 -1.348 -7.349 1.00 0.00 N ATOM 0 H ASN A 67 -11.837 -4.556 -6.453 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.191 -1.887 -7.196 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.419 -3.319 -7.092 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.464 -2.828 -5.410 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.500 -0.513 -7.647 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.415 -2.269 -7.477 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.926 -2.553 -3.989 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.322 -2.071 -2.735 1.00 0.00 C ATOM 1030 C TYR A 68 -8.818 -1.768 -2.884 1.00 0.00 C ATOM 1031 O TYR A 68 -8.314 -0.811 -2.295 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.577 -3.112 -1.632 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.806 -2.893 -0.341 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.093 -1.784 0.478 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.802 -3.804 0.044 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.389 -1.592 1.683 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.110 -3.629 1.257 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.409 -2.525 2.086 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.762 -2.374 3.276 1.00 0.00 O ATOM 0 H TYR A 68 -11.242 -3.521 -3.939 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.791 -1.125 -2.465 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.643 -3.120 -1.402 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.327 -4.099 -2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.855 -1.079 0.181 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.562 -4.641 -0.595 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.599 -0.730 2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.351 -4.338 1.554 1.00 0.00 H new ATOM 0 HH TYR A 68 -7.929 -3.157 3.841 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.110 -2.544 -3.712 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.663 -2.426 -3.933 1.00 0.00 C ATOM 1051 C LEU A 69 -6.290 -1.450 -5.058 1.00 0.00 C ATOM 1052 O LEU A 69 -5.233 -0.825 -4.989 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.122 -3.841 -4.209 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.290 -4.820 -3.028 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.834 -6.219 -3.458 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.498 -4.359 -1.802 1.00 0.00 C ATOM 0 H LEU A 69 -8.537 -3.290 -4.261 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.205 -2.000 -3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.632 -4.250 -5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.064 -3.771 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.343 -4.846 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.952 -6.912 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.439 -6.556 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.786 -6.185 -3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.639 -5.071 -0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.439 -4.300 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.851 -3.377 -1.489 1.00 0.00 H new ATOM 1068 N THR A 70 -7.175 -1.266 -6.044 1.00 0.00 N ATOM 1069 CA THR A 70 -7.033 -0.396 -7.227 1.00 0.00 C ATOM 1070 C THR A 70 -6.494 1.009 -6.921 1.00 0.00 C ATOM 1071 O THR A 70 -5.623 1.456 -7.665 1.00 0.00 O ATOM 1072 CB THR A 70 -8.379 -0.358 -7.967 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.459 -1.495 -8.794 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.562 0.867 -8.854 1.00 0.00 C ATOM 0 H THR A 70 -8.072 -1.752 -6.041 1.00 0.00 H new ATOM 0 HA THR A 70 -6.265 -0.828 -7.869 1.00 0.00 H new ATOM 0 HB THR A 70 -9.156 -0.327 -7.203 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.614 -2.290 -8.243 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.536 0.821 -9.342 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.504 1.769 -8.245 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.778 0.889 -9.611 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.966 1.726 -5.882 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.440 3.032 -5.485 1.00 0.00 C ATOM 1084 C PRO A 71 -4.943 3.067 -5.154 1.00 0.00 C ATOM 1085 O PRO A 71 -4.320 4.118 -5.286 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.251 3.399 -4.241 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.612 2.783 -4.535 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.209 1.465 -5.173 1.00 0.00 C ATOM 0 HA PRO A 71 -6.535 3.726 -6.320 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.808 2.989 -3.333 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.316 4.478 -4.104 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.202 2.638 -3.630 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.206 3.401 -5.208 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.072 0.692 -4.417 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.981 1.110 -5.856 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.371 1.935 -4.727 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.987 1.822 -4.230 1.00 0.00 C ATOM 1098 C ILE A 72 -2.078 1.039 -5.183 1.00 0.00 C ATOM 1099 O ILE A 72 -0.892 1.350 -5.290 1.00 0.00 O ATOM 1100 CB ILE A 72 -3.012 1.144 -2.838 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.808 1.908 -1.759 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.602 0.884 -2.294 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.526 3.413 -1.651 1.00 0.00 C ATOM 0 H ILE A 72 -4.869 1.045 -4.716 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.571 2.827 -4.161 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.529 0.204 -3.029 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.871 1.771 -1.956 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.602 1.450 -0.792 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.671 0.408 -1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.063 0.230 -2.979 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.068 1.830 -2.200 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.142 3.843 -0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.473 3.570 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.763 3.896 -2.599 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.619 0.045 -5.885 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.884 -0.928 -6.693 1.00 0.00 C ATOM 1117 C PHE A 73 -2.398 -0.911 -8.139 1.00 0.00 C ATOM 1118 O PHE A 73 -3.602 -0.772 -8.369 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.074 -2.319 -6.072 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.533 -2.483 -4.664 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.152 -2.652 -4.457 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.408 -2.495 -3.560 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.347 -2.836 -3.155 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.910 -2.706 -2.262 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.533 -2.888 -2.062 1.00 0.00 C ATOM 0 H PHE A 73 -3.627 -0.112 -5.907 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.824 -0.674 -6.709 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.139 -2.552 -6.063 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.592 -3.055 -6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.525 -2.640 -5.298 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.466 -2.341 -3.711 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.410 -2.938 -2.995 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.586 -2.728 -1.420 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.150 -3.068 -1.068 1.00 0.00 H new ATOM 1135 N THR A 74 -1.494 -1.069 -9.117 1.00 0.00 N ATOM 1136 CA THR A 74 -1.875 -1.233 -10.530 1.00 0.00 C ATOM 1137 C THR A 74 -2.649 -2.533 -10.709 1.00 0.00 C ATOM 1138 O THR A 74 -2.474 -3.471 -9.929 1.00 0.00 O ATOM 1139 CB THR A 74 -0.659 -1.199 -11.465 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.209 -2.268 -11.161 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.124 0.109 -11.347 1.00 0.00 C ATOM 0 H THR A 74 -0.487 -1.087 -8.955 1.00 0.00 H new ATOM 0 HA THR A 74 -2.511 -0.391 -10.802 1.00 0.00 H new ATOM 0 HB THR A 74 -1.037 -1.284 -12.484 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.983 -2.242 -11.762 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.975 0.086 -12.028 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.525 0.946 -11.605 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.481 0.229 -10.324 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.491 -2.631 -11.742 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.249 -3.863 -12.014 1.00 0.00 C ATOM 1151 C LYS A 75 -3.319 -5.085 -12.043 1.00 0.00 C ATOM 1152 O LYS A 75 -3.556 -6.054 -11.320 1.00 0.00 O ATOM 1153 CB LYS A 75 -5.060 -3.716 -13.308 1.00 0.00 C ATOM 1154 CG LYS A 75 -6.043 -4.889 -13.481 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.893 -4.662 -14.732 1.00 0.00 C ATOM 1156 CE LYS A 75 -8.063 -5.648 -14.880 1.00 0.00 C ATOM 1157 NZ LYS A 75 -7.660 -6.947 -15.480 1.00 0.00 N ATOM 0 H LYS A 75 -3.667 -1.875 -12.404 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.958 -4.027 -11.203 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.610 -2.775 -13.291 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.384 -3.675 -14.162 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.495 -5.827 -13.566 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.684 -4.973 -12.603 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.288 -3.646 -14.711 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.254 -4.738 -15.612 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.504 -5.829 -13.900 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.837 -5.194 -15.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.509 -7.473 -15.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.057 -6.774 -16.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.132 -7.504 -14.779 1.00 0.00 H new ATOM 1171 N THR A 76 -2.209 -4.990 -12.785 1.00 0.00 N ATOM 1172 CA THR A 76 -1.172 -6.026 -12.899 1.00 0.00 C ATOM 1173 C THR A 76 -0.567 -6.402 -11.552 1.00 0.00 C ATOM 1174 O THR A 76 -0.421 -7.592 -11.290 1.00 0.00 O ATOM 1175 CB THR A 76 -0.078 -5.560 -13.864 1.00 0.00 C ATOM 1176 OG1 THR A 76 -0.684 -5.276 -15.108 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.985 -6.640 -14.068 1.00 0.00 C ATOM 0 H THR A 76 -2.000 -4.162 -13.342 1.00 0.00 H new ATOM 0 HA THR A 76 -1.651 -6.924 -13.290 1.00 0.00 H new ATOM 0 HB THR A 76 0.410 -4.679 -13.446 1.00 0.00 H new ATOM 0 HG1 THR A 76 -0.001 -4.973 -15.743 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.746 -6.276 -14.758 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.448 -6.880 -13.111 1.00 0.00 H new ATOM 0 HG23 THR A 76 0.520 -7.535 -14.480 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.264 -5.436 -10.678 1.00 0.00 N ATOM 1186 CA ALA A 77 0.252 -5.716 -9.334 1.00 0.00 C ATOM 1187 C ALA A 77 -0.737 -6.539 -8.492 1.00 0.00 C ATOM 1188 O ALA A 77 -0.326 -7.421 -7.737 1.00 0.00 O ATOM 1189 CB ALA A 77 0.577 -4.386 -8.648 1.00 0.00 C ATOM 0 H ALA A 77 -0.369 -4.442 -10.881 1.00 0.00 H new ATOM 0 HA ALA A 77 1.155 -6.320 -9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.962 -4.578 -7.647 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.328 -3.851 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.327 -3.782 -8.579 1.00 0.00 H new ATOM 1195 N ILE A 78 -2.038 -6.282 -8.658 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.114 -7.002 -7.961 1.00 0.00 C ATOM 1197 C ILE A 78 -3.246 -8.416 -8.525 1.00 0.00 C ATOM 1198 O ILE A 78 -3.251 -9.370 -7.751 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.453 -6.234 -8.048 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.341 -4.808 -7.461 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.544 -7.010 -7.291 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.456 -3.869 -7.937 1.00 0.00 C ATOM 0 H ILE A 78 -2.381 -5.558 -9.289 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.855 -7.074 -6.905 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.713 -6.144 -9.103 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.365 -4.867 -6.373 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.375 -4.384 -7.736 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.487 -6.467 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.664 -7.997 -7.737 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.256 -7.117 -6.245 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.319 -2.885 -7.489 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.419 -3.781 -9.023 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.424 -4.272 -7.638 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.297 -8.566 -9.855 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.371 -9.887 -10.494 1.00 0.00 C ATOM 1216 C GLU A 79 -2.163 -10.764 -10.122 1.00 0.00 C ATOM 1217 O GLU A 79 -2.316 -11.946 -9.811 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.466 -9.806 -12.029 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.613 -8.936 -12.566 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.069 -9.314 -13.982 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.273 -9.855 -14.786 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -6.239 -9.013 -14.314 1.00 0.00 O ATOM 0 H GLU A 79 -3.288 -7.786 -10.512 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.288 -10.339 -10.115 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.524 -9.417 -12.416 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.581 -10.815 -12.424 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.463 -9.014 -11.888 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.297 -7.893 -12.563 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.958 -10.183 -10.105 1.00 0.00 N ATOM 1230 CA LYS A 80 0.275 -10.867 -9.717 1.00 0.00 C ATOM 1231 C LYS A 80 0.234 -11.361 -8.262 1.00 0.00 C ATOM 1232 O LYS A 80 0.560 -12.522 -8.012 1.00 0.00 O ATOM 1233 CB LYS A 80 1.465 -9.920 -9.975 1.00 0.00 C ATOM 1234 CG LYS A 80 2.843 -10.533 -9.667 1.00 0.00 C ATOM 1235 CD LYS A 80 3.198 -11.771 -10.509 1.00 0.00 C ATOM 1236 CE LYS A 80 3.286 -11.445 -12.008 1.00 0.00 C ATOM 1237 NZ LYS A 80 3.721 -12.622 -12.804 1.00 0.00 N ATOM 0 H LYS A 80 -0.813 -9.208 -10.365 1.00 0.00 H new ATOM 0 HA LYS A 80 0.391 -11.765 -10.324 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.445 -9.607 -11.019 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.337 -9.022 -9.371 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.607 -9.772 -9.824 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.877 -10.806 -8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.151 -12.178 -10.170 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.447 -12.544 -10.350 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.313 -11.105 -12.364 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.986 -10.624 -12.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.768 -12.362 -13.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.660 -12.931 -12.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.039 -13.397 -12.678 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.200 -10.524 -7.311 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.311 -10.914 -5.898 1.00 0.00 C ATOM 1253 C GLY A 81 -1.457 -11.897 -5.651 1.00 0.00 C ATOM 1254 O GLY A 81 -1.319 -12.794 -4.826 1.00 0.00 O ATOM 0 H GLY A 81 -0.483 -9.562 -7.497 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.627 -11.365 -5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.463 -10.023 -5.289 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.559 -11.813 -6.401 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.627 -12.812 -6.330 1.00 0.00 C ATOM 1260 C PHE A 82 -3.109 -14.197 -6.754 1.00 0.00 C ATOM 1261 O PHE A 82 -3.354 -15.183 -6.061 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.837 -12.362 -7.169 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.818 -11.405 -6.501 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.430 -10.527 -5.466 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.157 -11.393 -6.936 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.367 -9.654 -4.886 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.093 -10.517 -6.364 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.695 -9.639 -5.341 1.00 0.00 C ATOM 0 H PHE A 82 -2.735 -11.060 -7.067 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.960 -12.900 -5.296 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.464 -11.887 -8.076 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.386 -13.251 -7.477 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.408 -10.526 -5.118 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.468 -12.067 -7.720 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.064 -8.993 -4.088 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.116 -10.518 -6.709 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.409 -8.955 -4.906 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.321 -14.283 -7.830 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.678 -15.539 -8.239 1.00 0.00 C ATOM 1280 C LYS A 83 -0.605 -16.013 -7.238 1.00 0.00 C ATOM 1281 O LYS A 83 -0.601 -17.190 -6.869 1.00 0.00 O ATOM 1282 CB LYS A 83 -1.105 -15.372 -9.660 1.00 0.00 C ATOM 1283 CG LYS A 83 -2.181 -15.232 -10.757 1.00 0.00 C ATOM 1284 CD LYS A 83 -3.007 -16.499 -11.039 1.00 0.00 C ATOM 1285 CE LYS A 83 -2.136 -17.663 -11.540 1.00 0.00 C ATOM 1286 NZ LYS A 83 -2.956 -18.844 -11.918 1.00 0.00 N ATOM 0 H LYS A 83 -2.111 -13.492 -8.439 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.433 -16.325 -8.246 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.463 -14.492 -9.681 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.475 -16.231 -9.890 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.863 -14.430 -10.473 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.694 -14.923 -11.682 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.526 -16.802 -10.130 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.772 -16.274 -11.783 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.552 -17.336 -12.400 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.427 -17.947 -10.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.333 -19.607 -12.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.494 -19.172 -11.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.616 -18.580 -12.678 1.00 0.00 H new ATOM 1300 N ASP A 84 0.257 -15.117 -6.747 1.00 0.00 N ATOM 1301 CA ASP A 84 1.395 -15.456 -5.875 1.00 0.00 C ATOM 1302 C ASP A 84 0.989 -15.953 -4.474 1.00 0.00 C ATOM 1303 O ASP A 84 1.692 -16.773 -3.885 1.00 0.00 O ATOM 1304 CB ASP A 84 2.339 -14.250 -5.763 1.00 0.00 C ATOM 1305 CG ASP A 84 3.711 -14.647 -5.192 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.441 -15.410 -5.871 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.075 -14.170 -4.092 1.00 0.00 O ATOM 0 H ASP A 84 0.186 -14.119 -6.945 1.00 0.00 H new ATOM 0 HA ASP A 84 1.905 -16.295 -6.348 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.472 -13.800 -6.747 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.885 -13.492 -5.124 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.169 -15.508 -3.972 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.748 -15.919 -2.685 1.00 0.00 C ATOM 1314 C TYR A 85 -1.968 -16.853 -2.848 1.00 0.00 C ATOM 1315 O TYR A 85 -2.637 -17.192 -1.872 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.048 -14.662 -1.857 1.00 0.00 C ATOM 1317 CG TYR A 85 0.202 -13.912 -1.427 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.820 -13.001 -2.303 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.766 -14.147 -0.160 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.990 -12.320 -1.930 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.954 -13.492 0.219 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.577 -12.583 -0.670 1.00 0.00 C ATOM 1323 OH TYR A 85 3.744 -11.974 -0.319 1.00 0.00 O ATOM 0 H TYR A 85 -0.749 -14.830 -4.466 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.022 -16.525 -2.143 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.681 -13.994 -2.440 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.616 -14.946 -0.971 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.388 -12.823 -3.277 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.287 -14.832 0.524 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.438 -11.601 -2.600 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.390 -13.683 1.188 1.00 0.00 H new ATOM 0 HH TYR A 85 4.008 -12.265 0.579 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.247 -17.279 -4.083 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.202 -18.332 -4.457 1.00 0.00 C ATOM 1335 C HIS A 86 -4.684 -17.968 -4.198 1.00 0.00 C ATOM 1336 O HIS A 86 -5.532 -18.841 -4.002 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.779 -19.673 -3.828 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.305 -19.981 -3.953 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.545 -19.972 -5.102 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.458 -20.265 -2.916 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.725 -20.252 -4.762 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.831 -20.447 -3.434 1.00 0.00 N ATOM 0 H HIS A 86 -1.786 -16.876 -4.899 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.159 -18.438 -5.541 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.049 -19.667 -2.772 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.347 -20.476 -4.297 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.736 -20.337 -1.875 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.548 -20.312 -5.459 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.676 -20.679 -2.912 1.00 0.00 H new ATOM 1350 N PHE A 87 -5.002 -16.669 -4.208 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.354 -16.119 -4.092 1.00 0.00 C ATOM 1352 C PHE A 87 -7.294 -16.772 -5.121 1.00 0.00 C ATOM 1353 O PHE A 87 -6.951 -16.875 -6.304 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.287 -14.598 -4.311 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.876 -13.768 -3.103 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.709 -14.053 -2.362 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.705 -12.706 -2.694 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.437 -13.350 -1.176 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.417 -11.986 -1.524 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.298 -12.329 -0.745 1.00 0.00 C ATOM 0 H PHE A 87 -4.292 -15.942 -4.301 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.751 -16.330 -3.099 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.585 -14.398 -5.120 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.266 -14.256 -4.646 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.024 -14.813 -2.707 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.570 -12.443 -3.285 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.562 -13.597 -0.594 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.055 -11.169 -1.222 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.102 -11.809 0.181 1.00 0.00 H new ATOM 1370 N THR A 88 -8.480 -17.204 -4.674 1.00 0.00 N ATOM 1371 CA THR A 88 -9.415 -18.024 -5.464 1.00 0.00 C ATOM 1372 C THR A 88 -10.869 -17.668 -5.172 1.00 0.00 C ATOM 1373 O THR A 88 -11.152 -16.813 -4.340 1.00 0.00 O ATOM 1374 CB THR A 88 -9.095 -19.515 -5.264 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.775 -20.245 -6.263 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.503 -20.051 -3.889 1.00 0.00 C ATOM 0 H THR A 88 -8.825 -16.991 -3.738 1.00 0.00 H new ATOM 0 HA THR A 88 -9.278 -17.803 -6.522 1.00 0.00 H new ATOM 0 HB THR A 88 -8.013 -19.631 -5.332 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.585 -21.200 -6.157 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.247 -21.108 -3.820 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.975 -19.498 -3.112 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.578 -19.929 -3.755 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.793 -18.311 -5.877 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.240 -18.089 -5.804 1.00 0.00 C ATOM 1386 C VAL A 89 -13.954 -19.444 -5.823 1.00 0.00 C ATOM 1387 O VAL A 89 -13.633 -20.307 -6.639 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.733 -17.181 -6.957 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.261 -17.004 -6.920 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.089 -15.781 -6.912 1.00 0.00 C ATOM 0 H VAL A 89 -11.546 -19.037 -6.549 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.474 -17.571 -4.874 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.437 -17.685 -7.877 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.573 -16.361 -7.743 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.742 -17.977 -7.017 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.552 -16.548 -5.973 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.466 -15.181 -7.740 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.339 -15.296 -5.969 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.006 -15.876 -6.995 1.00 0.00 H new ATOM 1400 N SER A 90 -14.939 -19.618 -4.942 1.00 0.00 N ATOM 1401 CA SER A 90 -15.791 -20.814 -4.872 1.00 0.00 C ATOM 1402 C SER A 90 -17.243 -20.414 -4.572 1.00 0.00 C ATOM 1403 O SER A 90 -17.510 -19.665 -3.629 1.00 0.00 O ATOM 1404 CB SER A 90 -15.245 -21.790 -3.820 1.00 0.00 C ATOM 1405 OG SER A 90 -15.876 -23.056 -3.948 1.00 0.00 O ATOM 0 H SER A 90 -15.175 -18.918 -4.239 1.00 0.00 H new ATOM 0 HA SER A 90 -15.779 -21.322 -5.837 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.167 -21.899 -3.940 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.415 -21.391 -2.820 1.00 0.00 H new ATOM 0 HG SER A 90 -15.518 -23.670 -3.273 1.00 0.00 H new ATOM 1411 N LYS A 91 -18.189 -20.837 -5.425 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.617 -20.461 -5.372 1.00 0.00 C ATOM 1413 C LYS A 91 -19.850 -18.926 -5.468 1.00 0.00 C ATOM 1414 O LYS A 91 -20.854 -18.395 -4.989 1.00 0.00 O ATOM 1415 CB LYS A 91 -20.262 -21.143 -4.139 1.00 0.00 C ATOM 1416 CG LYS A 91 -21.792 -21.328 -4.174 1.00 0.00 C ATOM 1417 CD LYS A 91 -22.274 -22.277 -5.281 1.00 0.00 C ATOM 1418 CE LYS A 91 -23.787 -22.506 -5.150 1.00 0.00 C ATOM 1419 NZ LYS A 91 -24.300 -23.424 -6.199 1.00 0.00 N ATOM 0 H LYS A 91 -17.978 -21.470 -6.196 1.00 0.00 H new ATOM 0 HA LYS A 91 -20.127 -20.833 -6.261 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.803 -22.124 -4.013 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -20.010 -20.557 -3.255 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -22.125 -21.711 -3.209 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -22.264 -20.355 -4.311 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -22.045 -21.855 -6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -21.746 -23.228 -5.212 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -24.008 -22.919 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -24.306 -21.550 -5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -25.325 -23.553 -6.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -24.112 -23.018 -7.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -23.823 -24.345 -6.118 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.891 -18.197 -6.060 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.873 -16.729 -6.188 1.00 0.00 C ATOM 1435 C GLY A 92 -18.258 -15.993 -4.990 1.00 0.00 C ATOM 1436 O GLY A 92 -18.099 -14.773 -5.046 1.00 0.00 O ATOM 0 H GLY A 92 -18.071 -18.632 -6.481 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.317 -16.462 -7.087 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.895 -16.377 -6.329 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.882 -16.707 -3.925 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.216 -16.149 -2.744 1.00 0.00 C ATOM 1442 C LYS A 93 -15.688 -16.207 -2.909 1.00 0.00 C ATOM 1443 O LYS A 93 -15.143 -17.276 -3.196 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.632 -16.940 -1.495 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.138 -16.885 -1.193 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.518 -17.832 -0.045 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.413 -19.307 -0.469 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.739 -20.230 0.651 1.00 0.00 N ATOM 0 H LYS A 93 -18.036 -17.713 -3.858 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.516 -15.107 -2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.335 -17.981 -1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.085 -16.555 -0.635 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.421 -15.865 -0.933 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.699 -17.153 -2.088 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.864 -17.651 0.808 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.536 -17.618 0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -20.090 -19.494 -1.303 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.404 -19.511 -0.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.863 -20.654 1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.212 -19.700 1.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.370 -20.982 0.308 1.00 0.00 H new ATOM 1462 N LEU A 94 -14.995 -15.086 -2.691 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.525 -15.013 -2.675 1.00 0.00 C ATOM 1464 C LEU A 94 -13.005 -15.778 -1.449 1.00 0.00 C ATOM 1465 O LEU A 94 -13.608 -15.699 -0.375 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.090 -13.528 -2.638 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.743 -13.180 -3.320 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.496 -11.668 -3.251 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.496 -13.844 -2.716 1.00 0.00 C ATOM 0 H LEU A 94 -15.444 -14.187 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.106 -15.468 -3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.873 -12.932 -3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.034 -13.216 -1.595 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.862 -13.560 -4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.547 -11.432 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.303 -11.144 -3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.462 -11.352 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.612 -13.530 -3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.394 -13.546 -1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.596 -14.928 -2.776 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.881 -16.477 -1.584 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.199 -17.150 -0.484 1.00 0.00 C ATOM 1483 C ALA A 95 -9.667 -17.043 -0.566 1.00 0.00 C ATOM 1484 O ALA A 95 -9.087 -16.952 -1.652 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.653 -18.611 -0.436 1.00 0.00 C ATOM 0 H ALA A 95 -11.409 -16.593 -2.481 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.476 -16.645 0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.148 -19.122 0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.731 -18.652 -0.280 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.404 -19.101 -1.377 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.033 -17.093 0.609 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.574 -16.977 0.814 1.00 0.00 C ATOM 1493 C VAL A 96 -7.078 -18.089 1.747 1.00 0.00 C ATOM 1494 O VAL A 96 -7.854 -18.518 2.606 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.163 -15.576 1.342 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.618 -14.529 0.327 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.703 -15.164 2.729 1.00 0.00 C ATOM 0 H VAL A 96 -9.539 -17.221 1.486 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.095 -17.096 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.082 -15.635 1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.339 -13.536 0.679 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.140 -14.721 -0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.700 -14.582 0.210 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.342 -14.166 2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.793 -15.161 2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.356 -15.873 3.480 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.839 -18.595 1.588 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.318 -19.675 2.418 1.00 0.00 C ATOM 1509 C PRO A 97 -4.980 -19.174 3.829 1.00 0.00 C ATOM 1510 O PRO A 97 -4.529 -18.043 4.012 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.087 -20.201 1.677 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.585 -18.984 0.901 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.869 -18.225 0.563 1.00 0.00 C ATOM 0 HA PRO A 97 -6.051 -20.469 2.565 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.332 -20.574 2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.342 -21.024 1.010 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.906 -18.378 1.500 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.043 -19.276 0.002 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.696 -17.149 0.560 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.230 -18.493 -0.430 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.186 -20.032 4.833 1.00 0.00 N ATOM 1522 CA ILE A 98 -4.812 -19.770 6.232 1.00 0.00 C ATOM 1523 C ILE A 98 -3.281 -19.743 6.376 1.00 0.00 C ATOM 1524 O ILE A 98 -2.573 -20.645 5.918 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.455 -20.803 7.194 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -6.998 -20.714 7.133 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -4.967 -20.588 8.645 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.743 -21.650 8.095 1.00 0.00 C ATOM 0 H ILE A 98 -5.624 -20.943 4.698 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.199 -18.791 6.513 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.147 -21.798 6.872 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.296 -19.687 7.346 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.319 -20.934 6.115 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.433 -21.325 9.299 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.884 -20.701 8.685 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.240 -19.586 8.976 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.818 -21.513 7.977 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.482 -22.684 7.871 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.459 -21.418 9.121 1.00 0.00 H new ATOM 1540 N GLY A 99 -2.786 -18.710 7.060 1.00 0.00 N ATOM 1541 CA GLY A 99 -1.382 -18.527 7.434 1.00 0.00 C ATOM 1542 C GLY A 99 -1.199 -17.469 8.522 1.00 0.00 C ATOM 1543 O GLY A 99 -2.171 -16.950 9.075 1.00 0.00 O ATOM 0 H GLY A 99 -3.378 -17.945 7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.976 -19.476 7.783 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -0.809 -18.240 6.552 1.00 0.00 H new ATOM 1547 N ASP A 100 0.057 -17.133 8.807 1.00 0.00 N ATOM 1548 CA ASP A 100 0.466 -16.117 9.786 1.00 0.00 C ATOM 1549 C ASP A 100 1.682 -15.339 9.259 1.00 0.00 C ATOM 1550 O ASP A 100 2.628 -15.928 8.725 1.00 0.00 O ATOM 1551 CB ASP A 100 0.804 -16.773 11.135 1.00 0.00 C ATOM 1552 CG ASP A 100 -0.429 -17.323 11.869 1.00 0.00 C ATOM 1553 OD1 ASP A 100 -1.172 -16.515 12.477 1.00 0.00 O ATOM 1554 OD2 ASP A 100 -0.627 -18.563 11.874 1.00 0.00 O ATOM 0 H ASP A 100 0.852 -17.576 8.347 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.363 -15.425 9.935 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.512 -17.585 10.969 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.302 -16.042 11.772 1.00 0.00 H new ATOM 1559 N GLY A 101 1.649 -14.011 9.409 1.00 0.00 N ATOM 1560 CA GLY A 101 2.709 -13.099 8.971 1.00 0.00 C ATOM 1561 C GLY A 101 2.753 -11.808 9.785 1.00 0.00 C ATOM 1562 O GLY A 101 1.715 -11.241 10.129 1.00 0.00 O ATOM 0 H GLY A 101 0.865 -13.529 9.849 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.672 -13.605 9.048 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.560 -12.855 7.919 1.00 0.00 H new ATOM 1566 N ASP A 102 3.971 -11.347 10.063 1.00 0.00 N ATOM 1567 CA ASP A 102 4.303 -10.132 10.817 1.00 0.00 C ATOM 1568 C ASP A 102 5.809 -9.842 10.682 1.00 0.00 C ATOM 1569 O ASP A 102 6.631 -10.753 10.808 1.00 0.00 O ATOM 1570 CB ASP A 102 3.920 -10.294 12.300 1.00 0.00 C ATOM 1571 CG ASP A 102 4.291 -9.053 13.127 1.00 0.00 C ATOM 1572 OD1 ASP A 102 3.668 -7.985 12.914 1.00 0.00 O ATOM 1573 OD2 ASP A 102 5.199 -9.152 13.987 1.00 0.00 O ATOM 0 H ASP A 102 4.807 -11.840 9.750 1.00 0.00 H new ATOM 0 HA ASP A 102 3.737 -9.294 10.410 1.00 0.00 H new ATOM 0 HB2 ASP A 102 2.848 -10.477 12.380 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.424 -11.168 12.712 1.00 0.00 H new ATOM 1578 N ASN A 103 6.166 -8.579 10.435 1.00 0.00 N ATOM 1579 CA ASN A 103 7.554 -8.131 10.270 1.00 0.00 C ATOM 1580 C ASN A 103 7.982 -7.190 11.408 1.00 0.00 C ATOM 1581 O ASN A 103 7.241 -6.287 11.803 1.00 0.00 O ATOM 1582 CB ASN A 103 7.723 -7.446 8.898 1.00 0.00 C ATOM 1583 CG ASN A 103 7.646 -8.410 7.711 1.00 0.00 C ATOM 1584 OD1 ASN A 103 7.853 -9.613 7.822 1.00 0.00 O ATOM 1585 ND2 ASN A 103 7.371 -7.906 6.525 1.00 0.00 N ATOM 0 H ASN A 103 5.487 -7.824 10.342 1.00 0.00 H new ATOM 0 HA ASN A 103 8.203 -9.005 10.313 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.952 -6.684 8.786 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.684 -6.932 8.875 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.332 -8.516 5.708 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.197 -6.906 6.424 1.00 0.00 H new ATOM 1592 N LEU A 104 9.228 -7.351 11.875 1.00 0.00 N ATOM 1593 CA LEU A 104 9.900 -6.442 12.823 1.00 0.00 C ATOM 1594 C LEU A 104 10.235 -5.054 12.235 1.00 0.00 C ATOM 1595 O LEU A 104 10.762 -4.198 12.944 1.00 0.00 O ATOM 1596 CB LEU A 104 11.130 -7.136 13.452 1.00 0.00 C ATOM 1597 CG LEU A 104 12.111 -7.852 12.498 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.644 -6.972 11.358 1.00 0.00 C ATOM 1599 CD2 LEU A 104 13.299 -8.398 13.303 1.00 0.00 C ATOM 0 H LEU A 104 9.815 -8.138 11.598 1.00 0.00 H new ATOM 0 HA LEU A 104 9.183 -6.228 13.616 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.691 -6.386 14.010 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.770 -7.868 14.175 1.00 0.00 H new ATOM 0 HG LEU A 104 11.540 -8.653 12.028 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.325 -7.554 10.737 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.811 -6.620 10.750 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.175 -6.117 11.776 1.00 0.00 H new ATOM 0 HD21 LEU A 104 13.992 -8.904 12.631 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.811 -7.574 13.800 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.938 -9.104 14.051 1.00 0.00 H new ATOM 1611 N LEU A 105 9.941 -4.828 10.952 1.00 0.00 N ATOM 1612 CA LEU A 105 10.170 -3.587 10.222 1.00 0.00 C ATOM 1613 C LEU A 105 9.227 -2.480 10.718 1.00 0.00 C ATOM 1614 O LEU A 105 8.005 -2.586 10.596 1.00 0.00 O ATOM 1615 CB LEU A 105 9.958 -3.875 8.721 1.00 0.00 C ATOM 1616 CG LEU A 105 10.967 -4.838 8.062 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.687 -4.913 6.554 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.432 -4.430 8.287 1.00 0.00 C ATOM 0 H LEU A 105 9.514 -5.547 10.367 1.00 0.00 H new ATOM 0 HA LEU A 105 11.187 -3.232 10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.957 -4.285 8.589 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.988 -2.927 8.183 1.00 0.00 H new ATOM 0 HG LEU A 105 10.832 -5.811 8.535 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.398 -5.593 6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.673 -5.279 6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.790 -3.921 6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.089 -5.149 7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.602 -3.439 7.867 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.645 -4.413 9.356 1.00 0.00 H new ATOM 1630 N ASN A 106 9.804 -1.405 11.259 1.00 0.00 N ATOM 1631 CA ASN A 106 9.076 -0.225 11.719 1.00 0.00 C ATOM 1632 C ASN A 106 8.982 0.820 10.594 1.00 0.00 C ATOM 1633 O ASN A 106 9.756 1.779 10.527 1.00 0.00 O ATOM 1634 CB ASN A 106 9.726 0.330 12.999 1.00 0.00 C ATOM 1635 CG ASN A 106 8.833 1.347 13.702 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.727 1.654 13.273 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.280 1.900 14.811 1.00 0.00 N ATOM 0 H ASN A 106 10.813 -1.331 11.392 1.00 0.00 H new ATOM 0 HA ASN A 106 8.053 -0.501 11.974 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.944 -0.493 13.680 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.678 0.797 12.748 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.706 2.581 15.309 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.200 1.648 15.172 1.00 0.00 H new ATOM 1644 N TRP A 107 8.016 0.634 9.691 1.00 0.00 N ATOM 1645 CA TRP A 107 7.859 1.473 8.499 1.00 0.00 C ATOM 1646 C TRP A 107 7.404 2.895 8.852 1.00 0.00 C ATOM 1647 O TRP A 107 7.770 3.852 8.173 1.00 0.00 O ATOM 1648 CB TRP A 107 6.898 0.799 7.516 1.00 0.00 C ATOM 1649 CG TRP A 107 7.426 -0.417 6.819 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.312 -1.698 7.238 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.141 -0.482 5.547 1.00 0.00 C ATOM 1652 NE1 TRP A 107 7.853 -2.547 6.295 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.411 -1.851 5.245 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.563 0.483 4.605 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 9.074 -2.247 4.073 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.221 0.093 3.421 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.481 -1.264 3.155 1.00 0.00 C ATOM 0 H TRP A 107 7.318 -0.106 9.766 1.00 0.00 H new ATOM 0 HA TRP A 107 8.833 1.575 8.021 1.00 0.00 H new ATOM 0 HB2 TRP A 107 5.992 0.521 8.055 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.608 1.530 6.761 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.865 -2.009 8.170 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.841 -3.564 6.366 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.379 1.530 4.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.268 -3.292 3.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.529 0.845 2.710 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.992 -1.549 2.247 1.00 0.00 H new ATOM 1668 N LYS A 108 6.697 3.061 9.974 1.00 0.00 N ATOM 1669 CA LYS A 108 6.304 4.361 10.535 1.00 0.00 C ATOM 1670 C LYS A 108 7.499 5.252 10.943 1.00 0.00 C ATOM 1671 O LYS A 108 7.346 6.467 11.079 1.00 0.00 O ATOM 1672 CB LYS A 108 5.396 4.078 11.740 1.00 0.00 C ATOM 1673 CG LYS A 108 3.993 3.615 11.314 1.00 0.00 C ATOM 1674 CD LYS A 108 3.102 3.390 12.543 1.00 0.00 C ATOM 1675 CE LYS A 108 1.687 2.978 12.108 1.00 0.00 C ATOM 1676 NZ LYS A 108 0.791 2.769 13.277 1.00 0.00 N ATOM 0 H LYS A 108 6.372 2.273 10.534 1.00 0.00 H new ATOM 0 HA LYS A 108 5.785 4.930 9.764 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.855 3.313 12.367 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.311 4.979 12.348 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.540 4.362 10.662 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.068 2.692 10.739 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.534 2.616 13.177 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.056 4.302 13.139 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.267 3.748 11.460 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.739 2.061 11.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.155 2.492 12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.179 2.017 13.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.721 3.651 13.823 1.00 0.00 H new ATOM 1690 N LYS A 109 8.691 4.663 11.100 1.00 0.00 N ATOM 1691 CA LYS A 109 9.961 5.353 11.394 1.00 0.00 C ATOM 1692 C LYS A 109 10.968 5.295 10.225 1.00 0.00 C ATOM 1693 O LYS A 109 12.076 5.822 10.323 1.00 0.00 O ATOM 1694 CB LYS A 109 10.561 4.753 12.680 1.00 0.00 C ATOM 1695 CG LYS A 109 9.654 4.889 13.910 1.00 0.00 C ATOM 1696 CD LYS A 109 9.524 6.317 14.436 1.00 0.00 C ATOM 1697 CE LYS A 109 8.465 6.374 15.542 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.347 7.737 16.124 1.00 0.00 N ATOM 0 H LYS A 109 8.806 3.652 11.023 1.00 0.00 H new ATOM 0 HA LYS A 109 9.747 6.412 11.538 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.773 3.697 12.512 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.513 5.241 12.887 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.662 4.514 13.659 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.043 4.254 14.706 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.484 6.660 14.822 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.249 6.989 13.623 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.500 6.067 15.138 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.722 5.664 16.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.621 7.735 16.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.261 8.020 16.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.077 8.410 15.379 1.00 0.00 H new ATOM 1712 N SER A 110 10.598 4.651 9.118 1.00 0.00 N ATOM 1713 CA SER A 110 11.407 4.585 7.893 1.00 0.00 C ATOM 1714 C SER A 110 11.483 5.926 7.138 1.00 0.00 C ATOM 1715 O SER A 110 10.695 6.847 7.390 1.00 0.00 O ATOM 1716 CB SER A 110 10.890 3.468 6.968 1.00 0.00 C ATOM 1717 OG SER A 110 9.717 3.819 6.251 1.00 0.00 O ATOM 0 H SER A 110 9.712 4.150 9.042 1.00 0.00 H new ATOM 0 HA SER A 110 12.425 4.354 8.206 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.674 3.204 6.258 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.688 2.579 7.565 1.00 0.00 H new ATOM 0 HG SER A 110 8.950 3.823 6.861 1.00 0.00 H new ATOM 1723 N THR A 111 12.426 6.019 6.191 1.00 0.00 N ATOM 1724 CA THR A 111 12.620 7.179 5.306 1.00 0.00 C ATOM 1725 C THR A 111 12.841 6.723 3.870 1.00 0.00 C ATOM 1726 O THR A 111 13.508 5.716 3.624 1.00 0.00 O ATOM 1727 CB THR A 111 13.784 8.068 5.770 1.00 0.00 C ATOM 1728 OG1 THR A 111 14.947 7.292 5.976 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.461 8.804 7.072 1.00 0.00 C ATOM 0 H THR A 111 13.094 5.269 6.013 1.00 0.00 H new ATOM 0 HA THR A 111 11.711 7.779 5.353 1.00 0.00 H new ATOM 0 HB THR A 111 13.949 8.802 4.981 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.680 7.873 6.270 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.312 9.420 7.362 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.587 9.438 6.924 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.254 8.078 7.858 1.00 0.00 H new ATOM 1737 N ALA A 112 12.270 7.477 2.927 1.00 0.00 N ATOM 1738 CA ALA A 112 12.361 7.233 1.487 1.00 0.00 C ATOM 1739 C ALA A 112 13.469 8.081 0.827 1.00 0.00 C ATOM 1740 O ALA A 112 13.705 9.224 1.223 1.00 0.00 O ATOM 1741 CB ALA A 112 10.987 7.525 0.868 1.00 0.00 C ATOM 0 H ALA A 112 11.713 8.301 3.154 1.00 0.00 H new ATOM 0 HA ALA A 112 12.636 6.193 1.311 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.028 7.350 -0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.240 6.868 1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 112 10.716 8.564 1.057 1.00 0.00 H new ATOM 1747 N LYS A 113 14.117 7.545 -0.211 1.00 0.00 N ATOM 1748 CA LYS A 113 15.238 8.146 -0.942 1.00 0.00 C ATOM 1749 C LYS A 113 15.122 7.817 -2.441 1.00 0.00 C ATOM 1750 O LYS A 113 15.051 6.645 -2.813 1.00 0.00 O ATOM 1751 CB LYS A 113 16.532 7.597 -0.310 1.00 0.00 C ATOM 1752 CG LYS A 113 17.806 8.411 -0.593 1.00 0.00 C ATOM 1753 CD LYS A 113 18.455 8.148 -1.959 1.00 0.00 C ATOM 1754 CE LYS A 113 18.814 6.675 -2.212 1.00 0.00 C ATOM 1755 NZ LYS A 113 19.775 6.132 -1.217 1.00 0.00 N ATOM 0 H LYS A 113 13.861 6.631 -0.585 1.00 0.00 H new ATOM 0 HA LYS A 113 15.238 9.234 -0.869 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.392 7.539 0.769 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.686 6.579 -0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.565 9.472 -0.521 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.537 8.196 0.187 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.776 8.485 -2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.360 8.750 -2.041 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.903 6.076 -2.193 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.239 6.577 -3.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.774 5.093 -1.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 20.730 6.487 -1.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.495 6.435 -0.262 1.00 0.00 H new ATOM 1769 N LEU A 114 15.054 8.837 -3.300 1.00 0.00 N ATOM 1770 CA LEU A 114 14.797 8.686 -4.744 1.00 0.00 C ATOM 1771 C LEU A 114 15.940 7.924 -5.442 1.00 0.00 C ATOM 1772 O LEU A 114 17.112 8.236 -5.238 1.00 0.00 O ATOM 1773 CB LEU A 114 14.565 10.083 -5.365 1.00 0.00 C ATOM 1774 CG LEU A 114 14.270 10.075 -6.883 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.933 9.414 -7.244 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.267 11.511 -7.428 1.00 0.00 C ATOM 0 H LEU A 114 15.177 9.808 -3.013 1.00 0.00 H new ATOM 0 HA LEU A 114 13.899 8.086 -4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.732 10.561 -4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.447 10.697 -5.183 1.00 0.00 H new ATOM 0 HG LEU A 114 15.064 9.483 -7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.792 9.444 -8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.937 8.377 -6.908 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.119 9.950 -6.757 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.058 11.494 -8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.499 12.092 -6.918 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.242 11.968 -7.256 1.00 0.00 H new ATOM 1788 N ILE A 115 15.596 6.943 -6.282 1.00 0.00 N ATOM 1789 CA ILE A 115 16.557 6.107 -7.032 1.00 0.00 C ATOM 1790 C ILE A 115 16.523 6.408 -8.528 1.00 0.00 C ATOM 1791 O ILE A 115 17.576 6.534 -9.153 1.00 0.00 O ATOM 1792 CB ILE A 115 16.285 4.606 -6.755 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.407 4.265 -5.256 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.190 3.676 -7.585 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.810 4.467 -4.671 1.00 0.00 C ATOM 0 H ILE A 115 14.624 6.698 -6.468 1.00 0.00 H new ATOM 0 HA ILE A 115 17.561 6.350 -6.684 1.00 0.00 H new ATOM 0 HB ILE A 115 15.255 4.431 -7.066 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.702 4.881 -4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.111 3.227 -5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.957 2.637 -7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.020 3.856 -8.647 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.234 3.876 -7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.805 4.204 -3.613 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.520 3.831 -5.200 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.104 5.510 -4.784 1.00 0.00 H new ATOM 1807 N SER A 116 15.335 6.549 -9.113 1.00 0.00 N ATOM 1808 CA SER A 116 15.180 6.689 -10.564 1.00 0.00 C ATOM 1809 C SER A 116 13.800 7.249 -10.932 1.00 0.00 C ATOM 1810 O SER A 116 12.784 6.833 -10.373 1.00 0.00 O ATOM 1811 CB SER A 116 15.406 5.323 -11.229 1.00 0.00 C ATOM 1812 OG SER A 116 15.444 5.433 -12.642 1.00 0.00 O ATOM 0 H SER A 116 14.454 6.570 -8.599 1.00 0.00 H new ATOM 0 HA SER A 116 15.922 7.400 -10.928 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.342 4.893 -10.871 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.609 4.639 -10.938 1.00 0.00 H new ATOM 0 HG SER A 116 15.591 4.547 -13.035 1.00 0.00 H new ATOM 1818 N LYS A 117 13.758 8.186 -11.884 1.00 0.00 N ATOM 1819 CA LYS A 117 12.549 8.881 -12.342 1.00 0.00 C ATOM 1820 C LYS A 117 12.440 8.738 -13.874 1.00 0.00 C ATOM 1821 O LYS A 117 13.196 9.350 -14.632 1.00 0.00 O ATOM 1822 CB LYS A 117 12.612 10.322 -11.797 1.00 0.00 C ATOM 1823 CG LYS A 117 11.368 11.176 -12.095 1.00 0.00 C ATOM 1824 CD LYS A 117 11.143 12.293 -11.058 1.00 0.00 C ATOM 1825 CE LYS A 117 10.850 11.719 -9.661 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.193 12.705 -8.767 1.00 0.00 N ATOM 0 H LYS A 117 14.597 8.494 -12.376 1.00 0.00 H new ATOM 0 HA LYS A 117 11.623 8.451 -11.960 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.758 10.282 -10.718 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.486 10.818 -12.219 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.468 11.621 -13.085 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.490 10.531 -12.123 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.026 12.931 -11.012 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.311 12.922 -11.375 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.212 10.841 -9.759 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.783 11.386 -9.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.732 12.206 -7.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.906 13.362 -8.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.479 13.238 -9.303 1.00 0.00 H new ATOM 1840 N LYS A 118 11.516 7.879 -14.315 1.00 0.00 N ATOM 1841 CA LYS A 118 11.386 7.355 -15.685 1.00 0.00 C ATOM 1842 C LYS A 118 9.981 7.629 -16.265 1.00 0.00 C ATOM 1843 O LYS A 118 9.210 6.705 -16.545 1.00 0.00 O ATOM 1844 CB LYS A 118 11.688 5.837 -15.630 1.00 0.00 C ATOM 1845 CG LYS A 118 13.113 5.469 -15.176 1.00 0.00 C ATOM 1846 CD LYS A 118 13.185 4.056 -14.575 1.00 0.00 C ATOM 1847 CE LYS A 118 12.555 4.019 -13.170 1.00 0.00 C ATOM 1848 NZ LYS A 118 12.786 2.717 -12.490 1.00 0.00 N ATOM 0 H LYS A 118 10.797 7.508 -13.694 1.00 0.00 H new ATOM 0 HA LYS A 118 12.090 7.857 -16.348 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.975 5.365 -14.954 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.518 5.413 -16.620 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.792 5.535 -16.026 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.456 6.194 -14.438 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.668 3.353 -15.228 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.225 3.733 -14.519 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.972 4.823 -12.564 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.483 4.202 -13.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.514 2.795 -11.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.213 1.980 -12.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.793 2.464 -12.556 1.00 0.00 H new ATOM 1862 N GLY A 119 9.622 8.909 -16.420 1.00 0.00 N ATOM 1863 CA GLY A 119 8.319 9.331 -16.956 1.00 0.00 C ATOM 1864 C GLY A 119 7.176 8.909 -16.033 1.00 0.00 C ATOM 1865 O GLY A 119 7.033 9.443 -14.936 1.00 0.00 O ATOM 0 H GLY A 119 10.232 9.689 -16.175 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.308 10.414 -17.080 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.171 8.895 -17.944 1.00 0.00 H new ATOM 1869 N SER A 120 6.378 7.933 -16.463 1.00 0.00 N ATOM 1870 CA SER A 120 5.229 7.390 -15.715 1.00 0.00 C ATOM 1871 C SER A 120 5.595 6.335 -14.650 1.00 0.00 C ATOM 1872 O SER A 120 4.681 5.778 -14.039 1.00 0.00 O ATOM 1873 CB SER A 120 4.194 6.787 -16.680 1.00 0.00 C ATOM 1874 OG SER A 120 3.950 7.624 -17.807 1.00 0.00 O ATOM 0 H SER A 120 6.511 7.480 -17.367 1.00 0.00 H new ATOM 0 HA SER A 120 4.815 8.244 -15.179 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.545 5.814 -17.023 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.259 6.619 -16.146 1.00 0.00 H new ATOM 0 HG SER A 120 3.288 7.200 -18.392 1.00 0.00 H new ATOM 1880 N THR A 121 6.892 6.066 -14.417 1.00 0.00 N ATOM 1881 CA THR A 121 7.423 5.101 -13.432 1.00 0.00 C ATOM 1882 C THR A 121 8.511 5.761 -12.591 1.00 0.00 C ATOM 1883 O THR A 121 9.371 6.452 -13.133 1.00 0.00 O ATOM 1884 CB THR A 121 7.994 3.856 -14.129 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.039 3.327 -15.026 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.375 2.760 -13.132 1.00 0.00 C ATOM 0 H THR A 121 7.635 6.537 -14.934 1.00 0.00 H new ATOM 0 HA THR A 121 6.601 4.789 -12.788 1.00 0.00 H new ATOM 0 HB THR A 121 8.893 4.172 -14.659 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.409 2.535 -15.468 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.774 1.900 -13.671 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.131 3.140 -12.445 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.492 2.458 -12.569 1.00 0.00 H new ATOM 1894 N ILE A 122 8.509 5.552 -11.275 1.00 0.00 N ATOM 1895 CA ILE A 122 9.474 6.143 -10.322 1.00 0.00 C ATOM 1896 C ILE A 122 9.853 5.116 -9.247 1.00 0.00 C ATOM 1897 O ILE A 122 8.971 4.437 -8.726 1.00 0.00 O ATOM 1898 CB ILE A 122 8.893 7.432 -9.676 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.612 8.522 -10.735 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.885 7.978 -8.628 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.850 9.756 -10.236 1.00 0.00 C ATOM 0 H ILE A 122 7.821 4.952 -10.820 1.00 0.00 H new ATOM 0 HA ILE A 122 10.376 6.420 -10.868 1.00 0.00 H new ATOM 0 HB ILE A 122 7.948 7.172 -9.199 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.564 8.850 -11.153 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.044 8.073 -11.550 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.476 8.882 -8.176 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.047 7.227 -7.855 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.833 8.211 -9.112 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.708 10.454 -11.061 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.878 9.451 -9.848 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.421 10.241 -9.444 1.00 0.00 H new ATOM 1913 N THR A 123 11.139 5.028 -8.883 1.00 0.00 N ATOM 1914 CA THR A 123 11.662 4.106 -7.859 1.00 0.00 C ATOM 1915 C THR A 123 12.282 4.871 -6.700 1.00 0.00 C ATOM 1916 O THR A 123 13.058 5.806 -6.897 1.00 0.00 O ATOM 1917 CB THR A 123 12.697 3.143 -8.449 1.00 0.00 C ATOM 1918 OG1 THR A 123 12.179 2.538 -9.613 1.00 0.00 O ATOM 1919 CG2 THR A 123 13.069 2.028 -7.462 1.00 0.00 C ATOM 0 H THR A 123 11.865 5.610 -9.301 1.00 0.00 H new ATOM 0 HA THR A 123 10.816 3.526 -7.490 1.00 0.00 H new ATOM 0 HB THR A 123 13.588 3.729 -8.675 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.603 1.786 -9.362 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.805 1.367 -7.920 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.489 2.468 -6.558 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.177 1.456 -7.207 1.00 0.00 H new ATOM 1927 N TYR A 124 11.990 4.398 -5.492 1.00 0.00 N ATOM 1928 CA TYR A 124 12.552 4.844 -4.216 1.00 0.00 C ATOM 1929 C TYR A 124 13.151 3.670 -3.418 1.00 0.00 C ATOM 1930 O TYR A 124 12.679 2.531 -3.491 1.00 0.00 O ATOM 1931 CB TYR A 124 11.451 5.523 -3.384 1.00 0.00 C ATOM 1932 CG TYR A 124 11.160 6.960 -3.765 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.297 7.281 -4.831 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.773 7.993 -3.035 1.00 0.00 C ATOM 1935 CE1 TYR A 124 10.059 8.630 -5.164 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.564 9.336 -3.384 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.707 9.661 -4.451 1.00 0.00 C ATOM 1938 OH TYR A 124 10.541 10.966 -4.794 1.00 0.00 O ATOM 0 H TYR A 124 11.312 3.646 -5.368 1.00 0.00 H new ATOM 0 HA TYR A 124 13.355 5.550 -4.427 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.533 4.943 -3.481 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.738 5.492 -2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.818 6.493 -5.393 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.411 7.751 -2.198 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.379 8.875 -5.967 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.061 10.121 -2.833 1.00 0.00 H new ATOM 0 HH TYR A 124 9.770 11.051 -5.392 1.00 0.00 H new ATOM 1948 N GLU A 125 14.170 3.974 -2.617 1.00 0.00 N ATOM 1949 CA GLU A 125 14.759 3.106 -1.601 1.00 0.00 C ATOM 1950 C GLU A 125 14.231 3.538 -0.232 1.00 0.00 C ATOM 1951 O GLU A 125 13.964 4.717 -0.005 1.00 0.00 O ATOM 1952 CB GLU A 125 16.289 3.198 -1.669 1.00 0.00 C ATOM 1953 CG GLU A 125 17.052 2.367 -0.630 1.00 0.00 C ATOM 1954 CD GLU A 125 18.559 2.377 -0.928 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.189 3.455 -0.821 1.00 0.00 O ATOM 1956 OE2 GLU A 125 19.117 1.310 -1.276 1.00 0.00 O ATOM 0 H GLU A 125 14.632 4.882 -2.662 1.00 0.00 H new ATOM 0 HA GLU A 125 14.483 2.066 -1.773 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.610 2.886 -2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.577 4.243 -1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.871 2.767 0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.682 1.342 -0.634 1.00 0.00 H new ATOM 1963 N PHE A 126 14.082 2.575 0.670 1.00 0.00 N ATOM 1964 CA PHE A 126 13.504 2.725 1.995 1.00 0.00 C ATOM 1965 C PHE A 126 14.469 2.178 3.044 1.00 0.00 C ATOM 1966 O PHE A 126 14.754 0.977 3.042 1.00 0.00 O ATOM 1967 CB PHE A 126 12.169 1.969 2.032 1.00 0.00 C ATOM 1968 CG PHE A 126 10.989 2.810 1.606 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.292 3.530 2.590 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.565 2.859 0.262 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.167 4.282 2.240 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.453 3.643 -0.092 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.754 4.349 0.902 1.00 0.00 C ATOM 0 H PHE A 126 14.378 1.617 0.484 1.00 0.00 H new ATOM 0 HA PHE A 126 13.328 3.778 2.216 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.237 1.096 1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.997 1.601 3.043 1.00 0.00 H new ATOM 0 HD1 PHE A 126 10.625 3.503 3.617 1.00 0.00 H new ATOM 0 HD2 PHE A 126 11.093 2.296 -0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 126 8.615 4.812 3.002 1.00 0.00 H new ATOM 0 HE2 PHE A 126 9.137 3.702 -1.123 1.00 0.00 H new ATOM 0 HZ PHE A 126 7.895 4.946 0.634 1.00 0.00 H new ATOM 1983 N THR A 127 14.938 3.034 3.956 1.00 0.00 N ATOM 1984 CA THR A 127 15.707 2.619 5.139 1.00 0.00 C ATOM 1985 C THR A 127 14.718 2.380 6.263 1.00 0.00 C ATOM 1986 O THR A 127 14.113 3.332 6.751 1.00 0.00 O ATOM 1987 CB THR A 127 16.722 3.687 5.549 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.584 3.926 4.456 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.579 3.215 6.725 1.00 0.00 C ATOM 0 H THR A 127 14.795 4.042 3.896 1.00 0.00 H new ATOM 0 HA THR A 127 16.270 1.713 4.913 1.00 0.00 H new ATOM 0 HB THR A 127 16.178 4.585 5.842 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.241 4.610 4.701 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.291 3.996 6.993 1.00 0.00 H new ATOM 0 HG22 THR A 127 16.937 3.000 7.579 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.120 2.312 6.441 1.00 0.00 H new ATOM 1997 N VAL A 128 14.541 1.122 6.655 1.00 0.00 N ATOM 1998 CA VAL A 128 13.504 0.705 7.607 1.00 0.00 C ATOM 1999 C VAL A 128 14.149 0.221 8.918 1.00 0.00 C ATOM 2000 O VAL A 128 14.707 -0.878 8.935 1.00 0.00 O ATOM 2001 CB VAL A 128 12.570 -0.374 7.014 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.359 -0.549 7.944 1.00 0.00 C ATOM 2003 CG2 VAL A 128 12.075 -0.015 5.603 1.00 0.00 C ATOM 0 H VAL A 128 15.118 0.351 6.319 1.00 0.00 H new ATOM 0 HA VAL A 128 12.882 1.574 7.822 1.00 0.00 H new ATOM 0 HB VAL A 128 13.142 -1.299 6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.693 -1.309 7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.700 -0.860 8.931 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.824 0.397 8.026 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.423 -0.807 5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.522 0.924 5.639 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.929 0.093 4.934 1.00 0.00 H new ATOM 2013 N PRO A 129 14.098 1.010 10.012 1.00 0.00 N ATOM 2014 CA PRO A 129 14.573 0.588 11.332 1.00 0.00 C ATOM 2015 C PRO A 129 13.724 -0.566 11.880 1.00 0.00 C ATOM 2016 O PRO A 129 12.601 -0.784 11.422 1.00 0.00 O ATOM 2017 CB PRO A 129 14.497 1.836 12.217 1.00 0.00 C ATOM 2018 CG PRO A 129 13.380 2.650 11.573 1.00 0.00 C ATOM 2019 CD PRO A 129 13.570 2.366 10.085 1.00 0.00 C ATOM 0 HA PRO A 129 15.592 0.203 11.295 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.266 1.583 13.252 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.440 2.382 12.225 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.397 2.335 11.923 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.473 3.713 11.797 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.626 2.449 9.546 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.259 3.080 9.634 1.00 0.00 H new ATOM 2027 N THR A 130 14.259 -1.308 12.859 1.00 0.00 N ATOM 2028 CA THR A 130 13.607 -2.509 13.410 1.00 0.00 C ATOM 2029 C THR A 130 13.138 -2.306 14.848 1.00 0.00 C ATOM 2030 O THR A 130 13.762 -1.590 15.633 1.00 0.00 O ATOM 2031 CB THR A 130 14.487 -3.762 13.291 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.539 -3.719 14.223 1.00 0.00 O ATOM 2033 CG2 THR A 130 15.077 -3.960 11.893 1.00 0.00 C ATOM 0 H THR A 130 15.157 -1.094 13.293 1.00 0.00 H new ATOM 0 HA THR A 130 12.722 -2.674 12.796 1.00 0.00 H new ATOM 0 HB THR A 130 13.827 -4.606 13.495 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.304 -3.247 13.832 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.687 -4.863 11.880 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.269 -4.058 11.168 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.695 -3.101 11.634 1.00 0.00 H new ATOM 2041 N LEU A 131 12.048 -2.989 15.204 1.00 0.00 N ATOM 2042 CA LEU A 131 11.538 -3.103 16.578 1.00 0.00 C ATOM 2043 C LEU A 131 12.377 -4.064 17.443 1.00 0.00 C ATOM 2044 O LEU A 131 12.225 -4.096 18.664 1.00 0.00 O ATOM 2045 CB LEU A 131 10.056 -3.535 16.528 1.00 0.00 C ATOM 2046 CG LEU A 131 9.117 -2.543 15.809 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.689 -3.100 15.761 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.095 -1.169 16.494 1.00 0.00 C ATOM 0 H LEU A 131 11.477 -3.494 14.526 1.00 0.00 H new ATOM 0 HA LEU A 131 11.619 -2.127 17.058 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.991 -4.502 16.029 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.699 -3.677 17.548 1.00 0.00 H new ATOM 0 HG LEU A 131 9.504 -2.416 14.798 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.038 -2.390 15.251 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.686 -4.047 15.221 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.326 -3.260 16.776 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.421 -0.504 15.954 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.749 -1.280 17.521 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.100 -0.746 16.494 1.00 0.00 H new ATOM 2060 N ASP A 132 13.289 -4.819 16.824 1.00 0.00 N ATOM 2061 CA ASP A 132 14.280 -5.678 17.479 1.00 0.00 C ATOM 2062 C ASP A 132 15.504 -4.892 17.999 1.00 0.00 C ATOM 2063 O ASP A 132 16.196 -5.354 18.909 1.00 0.00 O ATOM 2064 CB ASP A 132 14.704 -6.747 16.460 1.00 0.00 C ATOM 2065 CG ASP A 132 15.802 -7.684 16.985 1.00 0.00 C ATOM 2066 OD1 ASP A 132 15.486 -8.590 17.792 1.00 0.00 O ATOM 2067 OD2 ASP A 132 16.972 -7.517 16.562 1.00 0.00 O ATOM 0 H ASP A 132 13.360 -4.850 15.807 1.00 0.00 H new ATOM 0 HA ASP A 132 13.832 -6.134 18.362 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.833 -7.340 16.182 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.058 -6.255 15.554 1.00 0.00 H new ATOM 2072 N GLY A 133 15.766 -3.702 17.439 1.00 0.00 N ATOM 2073 CA GLY A 133 16.955 -2.886 17.727 1.00 0.00 C ATOM 2074 C GLY A 133 18.167 -3.230 16.851 1.00 0.00 C ATOM 2075 O GLY A 133 19.258 -2.711 17.081 1.00 0.00 O ATOM 0 H GLY A 133 15.142 -3.270 16.757 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.705 -1.834 17.589 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.227 -3.014 18.775 1.00 0.00 H new ATOM 2079 N SER A 134 17.990 -4.084 15.843 1.00 0.00 N ATOM 2080 CA SER A 134 18.987 -4.354 14.798 1.00 0.00 C ATOM 2081 C SER A 134 19.100 -3.188 13.785 1.00 0.00 C ATOM 2082 O SER A 134 18.139 -2.417 13.638 1.00 0.00 O ATOM 2083 CB SER A 134 18.631 -5.658 14.063 1.00 0.00 C ATOM 2084 OG SER A 134 18.958 -6.801 14.840 1.00 0.00 O ATOM 0 H SER A 134 17.131 -4.621 15.724 1.00 0.00 H new ATOM 0 HA SER A 134 19.957 -4.457 15.285 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.566 -5.667 13.832 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.164 -5.698 13.113 1.00 0.00 H new ATOM 0 HG SER A 134 18.166 -7.098 15.334 1.00 0.00 H new ATOM 2090 N PRO A 135 20.243 -3.051 13.071 1.00 0.00 N ATOM 2091 CA PRO A 135 20.457 -2.026 12.048 1.00 0.00 C ATOM 2092 C PRO A 135 19.371 -2.001 10.965 1.00 0.00 C ATOM 2093 O PRO A 135 18.828 -3.038 10.583 1.00 0.00 O ATOM 2094 CB PRO A 135 21.829 -2.322 11.434 1.00 0.00 C ATOM 2095 CG PRO A 135 22.573 -3.019 12.567 1.00 0.00 C ATOM 2096 CD PRO A 135 21.468 -3.827 13.241 1.00 0.00 C ATOM 0 HA PRO A 135 20.410 -1.039 12.507 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.747 -2.959 10.554 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.336 -1.409 11.121 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.373 -3.658 12.194 1.00 0.00 H new ATOM 0 HG3 PRO A 135 23.029 -2.305 13.253 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.372 -4.813 12.786 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.688 -3.984 14.297 1.00 0.00 H new ATOM 2104 N SER A 136 19.066 -0.804 10.464 1.00 0.00 N ATOM 2105 CA SER A 136 17.977 -0.554 9.513 1.00 0.00 C ATOM 2106 C SER A 136 18.142 -1.291 8.171 1.00 0.00 C ATOM 2107 O SER A 136 19.185 -1.213 7.514 1.00 0.00 O ATOM 2108 CB SER A 136 17.849 0.950 9.253 1.00 0.00 C ATOM 2109 OG SER A 136 17.728 1.680 10.468 1.00 0.00 O ATOM 0 H SER A 136 19.580 0.041 10.713 1.00 0.00 H new ATOM 0 HA SER A 136 17.073 -0.947 9.977 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.722 1.301 8.702 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.978 1.139 8.625 1.00 0.00 H new ATOM 0 HG SER A 136 17.650 2.636 10.269 1.00 0.00 H new ATOM 2115 N ALA A 137 17.081 -1.978 7.738 1.00 0.00 N ATOM 2116 CA ALA A 137 17.021 -2.729 6.486 1.00 0.00 C ATOM 2117 C ALA A 137 16.746 -1.801 5.294 1.00 0.00 C ATOM 2118 O ALA A 137 15.837 -0.971 5.346 1.00 0.00 O ATOM 2119 CB ALA A 137 15.921 -3.792 6.624 1.00 0.00 C ATOM 0 H ALA A 137 16.212 -2.027 8.269 1.00 0.00 H new ATOM 0 HA ALA A 137 17.981 -3.208 6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.854 -4.369 5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.161 -4.459 7.452 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.966 -3.304 6.817 1.00 0.00 H new ATOM 2125 N LYS A 138 17.509 -1.950 4.208 1.00 0.00 N ATOM 2126 CA LYS A 138 17.274 -1.249 2.938 1.00 0.00 C ATOM 2127 C LYS A 138 16.372 -2.087 2.012 1.00 0.00 C ATOM 2128 O LYS A 138 16.713 -3.219 1.653 1.00 0.00 O ATOM 2129 CB LYS A 138 18.619 -0.894 2.274 1.00 0.00 C ATOM 2130 CG LYS A 138 19.273 0.389 2.821 1.00 0.00 C ATOM 2131 CD LYS A 138 19.625 0.332 4.317 1.00 0.00 C ATOM 2132 CE LYS A 138 20.360 1.582 4.811 1.00 0.00 C ATOM 2133 NZ LYS A 138 21.732 1.710 4.247 1.00 0.00 N ATOM 0 H LYS A 138 18.319 -2.569 4.183 1.00 0.00 H new ATOM 0 HA LYS A 138 16.746 -0.316 3.136 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.309 -1.727 2.409 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.463 -0.780 1.201 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.182 0.590 2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.598 1.228 2.650 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.709 0.204 4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 138 20.245 -0.545 4.505 1.00 0.00 H new ATOM 0 HE2 LYS A 138 19.780 2.466 4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.421 1.555 5.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.205 2.535 4.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 22.278 0.851 4.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 21.673 1.833 3.216 1.00 0.00 H new ATOM 2147 N ARG A 139 15.211 -1.539 1.641 1.00 0.00 N ATOM 2148 CA ARG A 139 14.211 -2.081 0.701 1.00 0.00 C ATOM 2149 C ARG A 139 14.076 -1.145 -0.510 1.00 0.00 C ATOM 2150 O ARG A 139 14.446 0.021 -0.418 1.00 0.00 O ATOM 2151 CB ARG A 139 12.864 -2.216 1.435 1.00 0.00 C ATOM 2152 CG ARG A 139 12.867 -3.255 2.569 1.00 0.00 C ATOM 2153 CD ARG A 139 13.087 -4.694 2.080 1.00 0.00 C ATOM 2154 NE ARG A 139 14.507 -5.029 1.879 1.00 0.00 N ATOM 2155 CZ ARG A 139 15.018 -6.202 1.533 1.00 0.00 C ATOM 2156 NH1 ARG A 139 14.275 -7.279 1.375 1.00 0.00 N ATOM 2157 NH2 ARG A 139 16.314 -6.288 1.334 1.00 0.00 N ATOM 0 H ARG A 139 14.919 -0.636 2.015 1.00 0.00 H new ATOM 0 HA ARG A 139 14.525 -3.061 0.342 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.588 -1.245 1.847 1.00 0.00 H new ATOM 0 HB3 ARG A 139 12.094 -2.486 0.712 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.649 -2.999 3.284 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.918 -3.202 3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.656 -5.386 2.803 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.550 -4.838 1.142 1.00 0.00 H new ATOM 0 HE ARG A 139 15.174 -4.271 2.023 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.267 -7.229 1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 139 14.708 -8.163 1.108 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.903 -5.463 1.447 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.731 -7.180 1.067 1.00 0.00 H new ATOM 2171 N LYS A 140 13.536 -1.608 -1.641 1.00 0.00 N ATOM 2172 CA LYS A 140 13.261 -0.777 -2.832 1.00 0.00 C ATOM 2173 C LYS A 140 11.802 -0.932 -3.300 1.00 0.00 C ATOM 2174 O LYS A 140 11.258 -2.037 -3.276 1.00 0.00 O ATOM 2175 CB LYS A 140 14.262 -1.116 -3.953 1.00 0.00 C ATOM 2176 CG LYS A 140 15.694 -0.675 -3.597 1.00 0.00 C ATOM 2177 CD LYS A 140 16.686 -0.860 -4.756 1.00 0.00 C ATOM 2178 CE LYS A 140 16.873 -2.340 -5.125 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.887 -2.518 -6.197 1.00 0.00 N ATOM 0 H LYS A 140 13.271 -2.585 -1.764 1.00 0.00 H new ATOM 0 HA LYS A 140 13.393 0.271 -2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.249 -2.190 -4.139 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.951 -0.628 -4.877 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.682 0.374 -3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.040 -1.246 -2.735 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.330 -0.311 -5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.649 -0.431 -4.480 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.177 -2.899 -4.240 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.920 -2.756 -5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.985 -3.530 -6.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.585 -2.005 -7.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.802 -2.144 -5.875 1.00 0.00 H new ATOM 2193 N VAL A 141 11.172 0.170 -3.716 1.00 0.00 N ATOM 2194 CA VAL A 141 9.741 0.259 -4.065 1.00 0.00 C ATOM 2195 C VAL A 141 9.559 1.126 -5.312 1.00 0.00 C ATOM 2196 O VAL A 141 10.024 2.265 -5.340 1.00 0.00 O ATOM 2197 CB VAL A 141 8.907 0.812 -2.881 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.406 0.841 -3.204 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.074 -0.018 -1.596 1.00 0.00 C ATOM 0 H VAL A 141 11.657 1.060 -3.825 1.00 0.00 H new ATOM 0 HA VAL A 141 9.377 -0.746 -4.280 1.00 0.00 H new ATOM 0 HB VAL A 141 9.288 1.821 -2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.857 1.235 -2.349 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.233 1.478 -4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.061 -0.170 -3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.467 0.416 -0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.752 -1.043 -1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.122 -0.016 -1.295 1.00 0.00 H new ATOM 2209 N THR A 142 8.888 0.576 -6.336 1.00 0.00 N ATOM 2210 CA THR A 142 8.590 1.256 -7.606 1.00 0.00 C ATOM 2211 C THR A 142 7.097 1.533 -7.709 1.00 0.00 C ATOM 2212 O THR A 142 6.256 0.682 -7.417 1.00 0.00 O ATOM 2213 CB THR A 142 9.097 0.458 -8.812 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.498 0.342 -8.708 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.819 1.142 -10.156 1.00 0.00 C ATOM 0 H THR A 142 8.529 -0.378 -6.303 1.00 0.00 H new ATOM 0 HA THR A 142 9.122 2.207 -7.616 1.00 0.00 H new ATOM 0 HB THR A 142 8.576 -0.499 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.842 -0.168 -9.471 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.204 0.523 -10.966 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.744 1.276 -10.281 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.310 2.115 -10.178 1.00 0.00 H new ATOM 2223 N PHE A 143 6.792 2.745 -8.156 1.00 0.00 N ATOM 2224 CA PHE A 143 5.460 3.295 -8.344 1.00 0.00 C ATOM 2225 C PHE A 143 5.249 3.598 -9.833 1.00 0.00 C ATOM 2226 O PHE A 143 6.179 4.011 -10.524 1.00 0.00 O ATOM 2227 CB PHE A 143 5.315 4.571 -7.498 1.00 0.00 C ATOM 2228 CG PHE A 143 5.725 4.422 -6.041 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.067 4.636 -5.668 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.784 4.051 -5.062 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.472 4.438 -4.339 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.190 3.874 -3.726 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.538 4.046 -3.368 1.00 0.00 C ATOM 0 H PHE A 143 7.519 3.412 -8.413 1.00 0.00 H new ATOM 0 HA PHE A 143 4.704 2.579 -8.023 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.916 5.360 -7.951 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.276 4.899 -7.537 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.787 4.954 -6.408 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.750 3.902 -5.336 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.505 4.588 -4.063 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.463 3.605 -2.974 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.854 3.877 -2.349 1.00 0.00 H new ATOM 2243 N VAL A 144 4.025 3.414 -10.318 1.00 0.00 N ATOM 2244 CA VAL A 144 3.602 3.614 -11.712 1.00 0.00 C ATOM 2245 C VAL A 144 2.287 4.391 -11.699 1.00 0.00 C ATOM 2246 O VAL A 144 1.342 3.996 -11.017 1.00 0.00 O ATOM 2247 CB VAL A 144 3.410 2.257 -12.432 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.785 2.407 -13.832 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.735 1.491 -12.575 1.00 0.00 C ATOM 0 H VAL A 144 3.256 3.105 -9.723 1.00 0.00 H new ATOM 0 HA VAL A 144 4.369 4.168 -12.253 1.00 0.00 H new ATOM 0 HB VAL A 144 2.724 1.695 -11.798 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.674 1.423 -14.288 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.806 2.879 -13.745 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.432 3.025 -14.455 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.555 0.545 -13.085 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.440 2.088 -13.154 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.151 1.297 -11.587 1.00 0.00 H new ATOM 2259 N LYS A 145 2.208 5.491 -12.452 1.00 0.00 N ATOM 2260 CA LYS A 145 0.966 6.240 -12.626 1.00 0.00 C ATOM 2261 C LYS A 145 0.097 5.578 -13.713 1.00 0.00 C ATOM 2262 O LYS A 145 0.442 5.599 -14.897 1.00 0.00 O ATOM 2263 CB LYS A 145 1.290 7.713 -12.927 1.00 0.00 C ATOM 2264 CG LYS A 145 0.111 8.606 -12.512 1.00 0.00 C ATOM 2265 CD LYS A 145 0.132 9.966 -13.211 1.00 0.00 C ATOM 2266 CE LYS A 145 1.256 10.839 -12.656 1.00 0.00 C ATOM 2267 NZ LYS A 145 1.365 12.146 -13.353 1.00 0.00 N ATOM 0 H LYS A 145 3.002 5.885 -12.956 1.00 0.00 H new ATOM 0 HA LYS A 145 0.381 6.222 -11.706 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.190 8.013 -12.391 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.496 7.839 -13.990 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.825 8.097 -12.743 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.135 8.755 -11.433 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.268 9.827 -14.284 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.826 10.467 -13.073 1.00 0.00 H new ATOM 0 HE2 LYS A 145 1.085 11.012 -11.593 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.202 10.305 -12.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 2.142 12.698 -12.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.556 11.986 -14.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.473 12.671 -13.248 1.00 0.00 H new ATOM 2281 N GLU A 146 -1.023 4.972 -13.311 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.858 4.151 -14.206 1.00 0.00 C ATOM 2283 C GLU A 146 -2.808 4.990 -15.089 1.00 0.00 C ATOM 2284 O GLU A 146 -3.211 4.543 -16.165 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.613 3.121 -13.352 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.323 2.032 -14.167 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.882 0.938 -13.249 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.699 1.269 -12.359 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.499 -0.243 -13.407 1.00 0.00 O ATOM 0 H GLU A 146 -1.380 5.034 -12.358 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.210 3.636 -14.915 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.910 2.647 -12.667 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.351 3.642 -12.741 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.133 2.475 -14.746 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.625 1.593 -14.880 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.123 6.224 -14.670 1.00 0.00 N ATOM 2297 CA ASN A 147 -3.973 7.178 -15.397 1.00 0.00 C ATOM 2298 C ASN A 147 -3.749 8.612 -14.884 1.00 0.00 C ATOM 2299 O ASN A 147 -3.161 9.445 -15.574 1.00 0.00 O ATOM 2300 CB ASN A 147 -5.450 6.738 -15.294 1.00 0.00 C ATOM 2301 CG ASN A 147 -6.401 7.610 -16.112 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -6.042 8.188 -17.131 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -7.643 7.740 -15.682 1.00 0.00 N ATOM 0 H ASN A 147 -2.781 6.598 -13.785 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.699 7.181 -16.452 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.538 5.704 -15.629 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.756 6.761 -14.248 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.303 8.321 -16.198 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -7.942 7.259 -14.834 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.170 8.878 -13.640 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.119 10.198 -12.981 1.00 0.00 C ATOM 2312 C LYS A 148 -3.616 10.122 -11.521 1.00 0.00 C ATOM 2313 O LYS A 148 -3.604 11.128 -10.810 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.521 10.841 -13.077 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.012 11.136 -14.510 1.00 0.00 C ATOM 2316 CD LYS A 148 -5.242 12.239 -15.256 1.00 0.00 C ATOM 2317 CE LYS A 148 -5.386 13.609 -14.574 1.00 0.00 C ATOM 2318 NZ LYS A 148 -4.734 14.688 -15.362 1.00 0.00 N ATOM 0 H LYS A 148 -4.570 8.157 -13.040 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.389 10.822 -13.497 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.240 10.180 -12.593 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.515 11.774 -12.513 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.953 10.217 -15.093 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.064 11.417 -14.465 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -4.187 11.971 -15.310 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -5.607 12.305 -16.281 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.443 13.841 -14.444 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -4.944 13.568 -13.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.852 15.597 -14.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.720 14.479 -15.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -5.173 14.744 -16.303 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.178 8.936 -11.076 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.722 8.640 -9.713 1.00 0.00 C ATOM 2334 C LYS A 149 -1.598 7.591 -9.666 1.00 0.00 C ATOM 2335 O LYS A 149 -1.631 6.591 -10.389 1.00 0.00 O ATOM 2336 CB LYS A 149 -3.921 8.271 -8.843 1.00 0.00 C ATOM 2337 CG LYS A 149 -4.662 6.994 -9.232 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.056 7.010 -8.599 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.021 6.899 -7.064 1.00 0.00 C ATOM 2340 NZ LYS A 149 -7.379 7.043 -6.474 1.00 0.00 N ATOM 0 H LYS A 149 -3.130 8.120 -11.686 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.266 9.541 -9.303 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -3.580 8.170 -7.813 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -4.629 9.099 -8.865 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.743 6.922 -10.317 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -4.106 6.119 -8.895 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -6.566 7.932 -8.880 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.642 6.185 -9.004 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -5.600 5.935 -6.778 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -5.364 7.668 -6.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.318 6.963 -5.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -7.771 7.973 -6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.999 6.294 -6.843 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.589 7.853 -8.837 1.00 0.00 N ATOM 2355 CA TRP A 150 0.580 7.001 -8.597 1.00 0.00 C ATOM 2356 C TRP A 150 0.252 5.796 -7.699 1.00 0.00 C ATOM 2357 O TRP A 150 -0.238 5.956 -6.582 1.00 0.00 O ATOM 2358 CB TRP A 150 1.673 7.870 -7.963 1.00 0.00 C ATOM 2359 CG TRP A 150 2.358 8.810 -8.902 1.00 0.00 C ATOM 2360 CD1 TRP A 150 2.130 10.138 -9.016 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.390 8.499 -9.882 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.959 10.671 -9.986 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.726 9.694 -10.584 1.00 0.00 C ATOM 2364 CE3 TRP A 150 4.064 7.318 -10.256 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.647 9.708 -11.641 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 5.011 7.326 -11.294 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.287 8.510 -11.998 1.00 0.00 C ATOM 0 H TRP A 150 -0.561 8.710 -8.284 1.00 0.00 H new ATOM 0 HA TRP A 150 0.919 6.586 -9.546 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.231 8.449 -7.152 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.422 7.216 -7.517 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.410 10.697 -8.437 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.998 11.661 -10.228 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.849 6.395 -9.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.861 10.624 -12.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.531 6.415 -11.553 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.993 8.499 -12.815 1.00 0.00 H new ATOM 2378 N LYS A 151 0.547 4.588 -8.191 1.00 0.00 N ATOM 2379 CA LYS A 151 0.236 3.304 -7.556 1.00 0.00 C ATOM 2380 C LYS A 151 1.473 2.390 -7.481 1.00 0.00 C ATOM 2381 O LYS A 151 2.348 2.471 -8.343 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.852 2.638 -8.407 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.128 3.486 -8.509 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.104 2.785 -9.442 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.392 3.600 -9.585 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.470 2.767 -10.171 1.00 0.00 N ATOM 0 H LYS A 151 1.030 4.474 -9.082 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.098 3.470 -6.532 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.462 2.454 -9.408 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.099 1.667 -7.978 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.575 3.617 -7.523 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.892 4.481 -8.887 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.644 2.646 -10.421 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.336 1.793 -9.055 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.703 3.974 -8.610 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.211 4.469 -10.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.293 3.366 -10.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.127 2.321 -11.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.747 2.030 -9.492 1.00 0.00 H new ATOM 2400 N VAL A 152 1.544 1.499 -6.495 1.00 0.00 N ATOM 2401 CA VAL A 152 2.639 0.527 -6.309 1.00 0.00 C ATOM 2402 C VAL A 152 2.548 -0.580 -7.363 1.00 0.00 C ATOM 2403 O VAL A 152 1.474 -1.133 -7.606 1.00 0.00 O ATOM 2404 CB VAL A 152 2.650 -0.062 -4.879 1.00 0.00 C ATOM 2405 CG1 VAL A 152 3.947 -0.845 -4.623 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.539 1.023 -3.794 1.00 0.00 C ATOM 0 H VAL A 152 0.823 1.424 -5.777 1.00 0.00 H new ATOM 0 HA VAL A 152 3.583 1.056 -6.440 1.00 0.00 H new ATOM 0 HB VAL A 152 1.781 -0.717 -4.819 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.934 -1.251 -3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.027 -1.662 -5.340 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.802 -0.179 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.551 0.556 -2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.380 1.711 -3.880 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.607 1.573 -3.923 1.00 0.00 H new ATOM 2416 N ASN A 153 3.684 -0.901 -7.991 1.00 0.00 N ATOM 2417 CA ASN A 153 3.775 -1.887 -9.079 1.00 0.00 C ATOM 2418 C ASN A 153 3.861 -3.357 -8.602 1.00 0.00 C ATOM 2419 O ASN A 153 4.046 -4.264 -9.416 1.00 0.00 O ATOM 2420 CB ASN A 153 4.932 -1.499 -10.019 1.00 0.00 C ATOM 2421 CG ASN A 153 6.316 -1.988 -9.585 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.587 -2.264 -8.422 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.231 -2.130 -10.527 1.00 0.00 N ATOM 0 H ASN A 153 4.582 -0.478 -7.756 1.00 0.00 H new ATOM 0 HA ASN A 153 2.836 -1.852 -9.631 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.720 -1.894 -11.013 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.959 -0.413 -10.107 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.162 -2.469 -10.286 1.00 0.00 H new ATOM 0 HD22 ASN A 153 7.006 -1.901 -11.495 1.00 0.00 H new ATOM 2430 N GLN A 154 3.720 -3.597 -7.294 1.00 0.00 N ATOM 2431 CA GLN A 154 3.874 -4.912 -6.657 1.00 0.00 C ATOM 2432 C GLN A 154 3.077 -4.964 -5.341 1.00 0.00 C ATOM 2433 O GLN A 154 3.173 -4.049 -4.526 1.00 0.00 O ATOM 2434 CB GLN A 154 5.381 -5.182 -6.461 1.00 0.00 C ATOM 2435 CG GLN A 154 5.684 -6.388 -5.554 1.00 0.00 C ATOM 2436 CD GLN A 154 7.173 -6.716 -5.409 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.065 -6.039 -5.907 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.496 -7.783 -4.709 1.00 0.00 N ATOM 0 H GLN A 154 3.489 -2.860 -6.628 1.00 0.00 H new ATOM 0 HA GLN A 154 3.467 -5.702 -7.288 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.840 -5.348 -7.435 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.847 -4.293 -6.036 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.269 -6.195 -4.564 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.169 -7.263 -5.951 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.766 -8.357 -4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.477 -8.036 -4.588 1.00 0.00 H new ATOM 2447 N PHE A 155 2.300 -6.033 -5.124 1.00 0.00 N ATOM 2448 CA PHE A 155 1.384 -6.163 -3.981 1.00 0.00 C ATOM 2449 C PHE A 155 2.111 -6.272 -2.626 1.00 0.00 C ATOM 2450 O PHE A 155 1.762 -5.581 -1.671 1.00 0.00 O ATOM 2451 CB PHE A 155 0.465 -7.370 -4.238 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.640 -7.614 -3.223 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.469 -6.558 -2.791 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.877 -8.918 -2.745 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.506 -6.803 -1.873 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.935 -9.167 -1.853 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.745 -8.108 -1.409 1.00 0.00 C ATOM 0 H PHE A 155 2.289 -6.843 -5.744 1.00 0.00 H new ATOM 0 HA PHE A 155 0.792 -5.251 -3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.005 -7.245 -5.218 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.085 -8.265 -4.288 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.307 -5.558 -3.166 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.242 -9.731 -3.066 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.120 -5.986 -1.524 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -2.125 -10.173 -1.509 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.549 -8.296 -0.713 1.00 0.00 H new ATOM 2467 N ASP A 156 3.161 -7.094 -2.556 1.00 0.00 N ATOM 2468 CA ASP A 156 3.982 -7.355 -1.368 1.00 0.00 C ATOM 2469 C ASP A 156 5.226 -6.445 -1.278 1.00 0.00 C ATOM 2470 O ASP A 156 6.171 -6.759 -0.555 1.00 0.00 O ATOM 2471 CB ASP A 156 4.357 -8.847 -1.346 1.00 0.00 C ATOM 2472 CG ASP A 156 5.394 -9.235 -2.415 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.145 -8.974 -3.617 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.459 -9.793 -2.063 1.00 0.00 O ATOM 0 H ASP A 156 3.479 -7.623 -3.368 1.00 0.00 H new ATOM 0 HA ASP A 156 3.394 -7.112 -0.483 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.750 -9.100 -0.361 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.456 -9.442 -1.492 1.00 0.00 H new ATOM 2479 N ALA A 157 5.244 -5.316 -2.006 1.00 0.00 N ATOM 2480 CA ALA A 157 6.382 -4.391 -2.066 1.00 0.00 C ATOM 2481 C ALA A 157 6.780 -3.823 -0.689 1.00 0.00 C ATOM 2482 O ALA A 157 7.932 -3.444 -0.476 1.00 0.00 O ATOM 2483 CB ALA A 157 6.005 -3.235 -2.991 1.00 0.00 C ATOM 0 H ALA A 157 4.454 -5.018 -2.578 1.00 0.00 H new ATOM 0 HA ALA A 157 7.243 -4.948 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.836 -2.532 -3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.783 -3.622 -3.985 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.127 -2.725 -2.596 1.00 0.00 H new ATOM 2489 N VAL A 158 5.808 -3.758 0.223 1.00 0.00 N ATOM 2490 CA VAL A 158 5.887 -3.153 1.556 1.00 0.00 C ATOM 2491 C VAL A 158 4.995 -3.947 2.491 1.00 0.00 C ATOM 2492 O VAL A 158 3.815 -4.143 2.195 1.00 0.00 O ATOM 2493 CB VAL A 158 5.406 -1.682 1.567 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.707 -1.043 2.931 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.070 -0.841 0.472 1.00 0.00 C ATOM 0 H VAL A 158 4.885 -4.152 0.039 1.00 0.00 H new ATOM 0 HA VAL A 158 6.931 -3.169 1.869 1.00 0.00 H new ATOM 0 HB VAL A 158 4.333 -1.699 1.377 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.366 -0.008 2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 158 5.189 -1.596 3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.781 -1.071 3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.698 0.182 0.523 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.150 -0.842 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.835 -1.264 -0.505 1.00 0.00 H new ATOM 2505 N ILE A 159 5.576 -4.380 3.612 1.00 0.00 N ATOM 2506 CA ILE A 159 4.928 -5.206 4.632 1.00 0.00 C ATOM 2507 C ILE A 159 5.592 -5.071 6.001 1.00 0.00 C ATOM 2508 O ILE A 159 6.836 -5.172 6.089 1.00 0.00 O ATOM 2509 CB ILE A 159 4.788 -6.684 4.199 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.870 -7.245 3.254 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.411 -6.920 3.585 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.728 -8.741 2.947 1.00 0.00 C ATOM 2513 OXT ILE A 159 4.840 -4.843 6.973 1.00 0.00 O ATOM 0 H ILE A 159 6.544 -4.157 3.842 1.00 0.00 H new ATOM 0 HA ILE A 159 3.915 -4.816 4.736 1.00 0.00 H new ATOM 0 HB ILE A 159 4.927 -7.237 5.128 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.840 -6.690 2.317 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.850 -7.069 3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.321 -7.963 3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.640 -6.687 4.320 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.287 -6.278 2.713 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.529 -9.052 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.790 -9.310 3.875 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.764 -8.925 2.472 1.00 0.00 H new TER 2525 ILE A 159