USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 HIS :FLIP no HD1:sc= -0.432 F(o=-1.5,f=-0.43) USER MOD Set 1.2: A 160 HIS : no HD1:sc= 0 K(o=-0.43,f=-1.1) USER MOD Set 2.1: A 42 ASN : amide:sc= -5.12! C(o=-5.1!,f=-15!) USER MOD Set 2.2: A 143 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 133 THR OG1 : rot 82:sc= 0.781 USER MOD Set 3.2: A 134 ASN : amide:sc= 0.692 K(o=1.5,f=-0.067) USER MOD Set 4.1: A 24 CYS SG : rot 75:sc= -1.87 USER MOD Set 4.2: A 80 SER OG : rot -152:sc= 1.15 USER MOD Set 4.3: A 114 LYS NZ :NH3+ -107:sc= 1.55 (180deg=-0.143!) USER MOD Set 5.1: A 34 MET CE :methyl 150:sc= -1.08 (180deg=-2.93!) USER MOD Set 5.2: A 113 TYR OH : rot 54:sc= 0.73 USER MOD Set 6.1: A 22 CYS SG : rot 70:sc= -1.11 USER MOD Set 6.2: A 83 TYR OH : rot -21:sc= 1.05 USER MOD Set 7.1: A 37 GLN : amide:sc= -0.338 K(o=0.0048,f=-5.9!) USER MOD Set 7.2: A 40 GLN : amide:sc= 0.343 K(o=0.0048,f=-1.8) USER MOD Set 8.1: A 29 GLN :FLIP amide:sc= -0.388 F(o=-2.4,f=-0.54) USER MOD Set 8.2: A 32 GLN : amide:sc= -0.156 K(o=-0.54,f=-2.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -119:sc= -1.03! (180deg=-1.34!) USER MOD Single : A 4 THR OG1 : rot 40:sc= 0.477 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HD1:sc= -1.62 X(o=-1.6,f=-1.6) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 30:sc=-0.00428 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot -23:sc= 0.407 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.106) USER MOD Single : A 48 CYS SG : rot 79:sc= -2.7! USER MOD Single : A 50 SER OG : rot -80:sc= 0.453 USER MOD Single : A 58 THR OG1 : rot -71:sc= -0.535 USER MOD Single : A 59 CYS SG : rot -36:sc= 0.151 USER MOD Single : A 62 SER OG : rot 44:sc= -0.314 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 CYS SG : rot -110:sc= -5.48! USER MOD Single : A 75 MET CE :methyl -160:sc= -1.68 (180deg=-2.25!) USER MOD Single : A 85 GLN : amide:sc= -0.7 X(o=-0.7,f=-0.47) USER MOD Single : A 86 SER OG : rot 53:sc= -0.128 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 CYS SG : rot -21:sc= 0.0216 USER MOD Single : A 92 GLN : amide:sc= -2.9! C(o=-2.9!,f=-3.8!) USER MOD Single : A 93 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -6:sc= 1.29 USER MOD Single : A 100 SER OG : rot 70:sc= 1.23 USER MOD Single : A 104 HIS : no HE2:sc= 0.182 K(o=0.18,f=-3.8!) USER MOD Single : A 105 GLN : amide:sc= -1.34 K(o=-1.3,f=-4.4!) USER MOD Single : A 106 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00733) USER MOD Single : A 112 LYS NZ :NH3+ -151:sc= 2.38 (180deg=0.831) USER MOD Single : A 116 MET CE :methyl 177:sc= -1.14 (180deg=-1.3) USER MOD Single : A 117 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0439) USER MOD Single : A 118 LYS NZ :NH3+ -169:sc= -0.0152 (180deg=-0.158) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0286 USER MOD Single : A 128 THR OG1 : rot 141:sc= -1.4 USER MOD Single : A 130 CYS SG : rot 180:sc= -0.429 USER MOD Single : A 132 TYR OH : rot 6:sc= 0.678 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0373) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -165:sc= -0.0335 (180deg=-0.311) USER MOD Single : A 150 SER OG : rot 74:sc= -0.43 USER MOD Single : A 155 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.27) USER MOD Single : A 156 HIS : no HD1:sc=-0.000958 X(o=-0.00096,f=-0.0034) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS : no HE2:sc= -1.25 K(o=-1.3,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.934 32.743 3.858 1.00 0.00 N ATOM 2 CA MET A 1 16.056 32.081 4.587 1.00 0.00 C ATOM 3 C MET A 1 17.398 32.291 3.863 1.00 0.00 C ATOM 4 O MET A 1 18.449 32.410 4.497 1.00 0.00 O ATOM 5 CB MET A 1 15.790 30.575 4.728 1.00 0.00 C ATOM 6 CG MET A 1 14.431 30.235 5.319 1.00 0.00 C ATOM 7 SD MET A 1 13.071 30.842 4.302 1.00 0.00 S ATOM 8 CE MET A 1 11.660 30.172 5.181 1.00 0.00 C ATOM 0 H1 MET A 1 14.499 33.462 4.470 1.00 0.00 H new ATOM 0 H2 MET A 1 15.300 33.197 2.996 1.00 0.00 H new ATOM 0 H3 MET A 1 14.221 32.032 3.599 1.00 0.00 H new ATOM 0 HA MET A 1 16.116 32.538 5.575 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.874 30.109 3.746 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.566 30.137 5.356 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.345 29.154 5.429 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.354 30.664 6.318 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.742 30.463 4.671 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.731 29.085 5.208 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.648 30.560 6.199 1.00 0.00 H new ATOM 20 N GLY A 2 17.351 32.334 2.533 1.00 0.00 N ATOM 21 CA GLY A 2 18.559 32.473 1.724 1.00 0.00 C ATOM 22 C GLY A 2 18.300 32.119 0.264 1.00 0.00 C ATOM 23 O GLY A 2 17.762 31.048 -0.022 1.00 0.00 O ATOM 0 H GLY A 2 16.488 32.274 1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 2 18.927 33.497 1.791 1.00 0.00 H new ATOM 0 HA3 GLY A 2 19.341 31.827 2.123 1.00 0.00 H new ATOM 27 N ILE A 3 18.682 33.016 -0.653 1.00 0.00 N ATOM 28 CA ILE A 3 18.370 32.868 -2.086 1.00 0.00 C ATOM 29 C ILE A 3 16.847 32.838 -2.326 1.00 0.00 C ATOM 30 O ILE A 3 16.169 31.861 -1.998 1.00 0.00 O ATOM 31 CB ILE A 3 19.027 31.601 -2.702 1.00 0.00 C ATOM 32 CG1 ILE A 3 20.560 31.684 -2.583 1.00 0.00 C ATOM 33 CG2 ILE A 3 18.606 31.426 -4.163 1.00 0.00 C ATOM 34 CD1 ILE A 3 21.291 30.483 -3.152 1.00 0.00 C ATOM 0 H ILE A 3 19.211 33.859 -0.429 1.00 0.00 H new ATOM 0 HA ILE A 3 18.790 33.741 -2.586 1.00 0.00 H new ATOM 0 HB ILE A 3 18.683 30.729 -2.146 1.00 0.00 H new ATOM 0 HG12 ILE A 3 20.905 32.582 -3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 3 20.827 31.794 -1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 3 19.078 30.533 -4.573 1.00 0.00 H new ATOM 0 HG22 ILE A 3 17.522 31.322 -4.219 1.00 0.00 H new ATOM 0 HG23 ILE A 3 18.917 32.298 -4.738 1.00 0.00 H new ATOM 0 HD11 ILE A 3 22.365 30.619 -3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 3 20.977 29.582 -2.624 1.00 0.00 H new ATOM 0 HD13 ILE A 3 21.057 30.383 -4.212 1.00 0.00 H new ATOM 46 N THR A 4 16.309 33.914 -2.896 1.00 0.00 N ATOM 47 CA THR A 4 14.857 34.033 -3.092 1.00 0.00 C ATOM 48 C THR A 4 14.378 33.279 -4.339 1.00 0.00 C ATOM 49 O THR A 4 14.694 33.652 -5.475 1.00 0.00 O ATOM 50 CB THR A 4 14.404 35.511 -3.184 1.00 0.00 C ATOM 51 OG1 THR A 4 15.038 36.169 -4.294 1.00 0.00 O ATOM 52 CG2 THR A 4 14.729 36.258 -1.895 1.00 0.00 C ATOM 0 H THR A 4 16.848 34.713 -3.230 1.00 0.00 H new ATOM 0 HA THR A 4 14.401 33.578 -2.212 1.00 0.00 H new ATOM 0 HB THR A 4 13.325 35.519 -3.335 1.00 0.00 H new ATOM 0 HG1 THR A 4 15.069 35.560 -5.061 1.00 0.00 H new ATOM 0 HG21 THR A 4 14.402 37.294 -1.983 1.00 0.00 H new ATOM 0 HG22 THR A 4 14.213 35.784 -1.060 1.00 0.00 H new ATOM 0 HG23 THR A 4 15.804 36.231 -1.720 1.00 0.00 H new ATOM 60 N THR A 5 13.618 32.208 -4.112 1.00 0.00 N ATOM 61 CA THR A 5 13.035 31.408 -5.195 1.00 0.00 C ATOM 62 C THR A 5 11.794 30.639 -4.706 1.00 0.00 C ATOM 63 O THR A 5 11.884 29.764 -3.842 1.00 0.00 O ATOM 64 CB THR A 5 14.065 30.416 -5.802 1.00 0.00 C ATOM 65 OG1 THR A 5 13.442 29.609 -6.817 1.00 0.00 O ATOM 66 CG2 THR A 5 14.682 29.513 -4.734 1.00 0.00 C ATOM 0 H THR A 5 13.388 31.870 -3.178 1.00 0.00 H new ATOM 0 HA THR A 5 12.736 32.105 -5.977 1.00 0.00 H new ATOM 0 HB THR A 5 14.865 31.009 -6.245 1.00 0.00 H new ATOM 0 HG1 THR A 5 14.102 28.989 -7.193 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.397 28.834 -5.200 1.00 0.00 H new ATOM 0 HG22 THR A 5 15.194 30.125 -3.991 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.896 28.935 -4.248 1.00 0.00 H new ATOM 74 N LEU A 6 10.625 30.987 -5.245 1.00 0.00 N ATOM 75 CA LEU A 6 9.362 30.345 -4.849 1.00 0.00 C ATOM 76 C LEU A 6 8.685 29.663 -6.056 1.00 0.00 C ATOM 77 O LEU A 6 7.473 29.421 -6.069 1.00 0.00 O ATOM 78 CB LEU A 6 8.425 31.389 -4.215 1.00 0.00 C ATOM 79 CG LEU A 6 7.193 30.824 -3.485 1.00 0.00 C ATOM 80 CD1 LEU A 6 7.614 29.933 -2.318 1.00 0.00 C ATOM 81 CD2 LEU A 6 6.285 31.954 -3.008 1.00 0.00 C ATOM 0 H LEU A 6 10.522 31.710 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 6 9.579 29.571 -4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.001 31.986 -3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.082 32.065 -4.998 1.00 0.00 H new ATOM 0 HG LEU A 6 6.631 30.211 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.727 29.545 -1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 6 8.212 29.102 -2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 6 8.205 30.515 -1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.420 31.534 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.836 32.599 -2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 6 5.950 32.538 -3.865 1.00 0.00 H new ATOM 93 N ASP A 7 9.493 29.321 -7.058 1.00 0.00 N ATOM 94 CA ASP A 7 9.000 28.681 -8.284 1.00 0.00 C ATOM 95 C ASP A 7 8.850 27.159 -8.100 1.00 0.00 C ATOM 96 O ASP A 7 8.413 26.441 -9.004 1.00 0.00 O ATOM 97 CB ASP A 7 9.962 29.008 -9.440 1.00 0.00 C ATOM 98 CG ASP A 7 9.487 28.490 -10.788 1.00 0.00 C ATOM 99 OD1 ASP A 7 8.571 29.099 -11.380 1.00 0.00 O ATOM 100 OD2 ASP A 7 10.041 27.483 -11.277 1.00 0.00 O ATOM 0 H ASP A 7 10.501 29.477 -7.047 1.00 0.00 H new ATOM 0 HA ASP A 7 8.009 29.071 -8.517 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.092 30.089 -9.500 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.941 28.581 -9.220 1.00 0.00 H new ATOM 105 N ASP A 8 9.190 26.680 -6.909 1.00 0.00 N ATOM 106 CA ASP A 8 9.116 25.249 -6.585 1.00 0.00 C ATOM 107 C ASP A 8 8.412 24.997 -5.234 1.00 0.00 C ATOM 108 O ASP A 8 9.033 24.498 -4.288 1.00 0.00 O ATOM 109 CB ASP A 8 10.528 24.645 -6.551 1.00 0.00 C ATOM 110 CG ASP A 8 11.255 24.774 -7.875 1.00 0.00 C ATOM 111 OD1 ASP A 8 11.835 25.847 -8.140 1.00 0.00 O ATOM 112 OD2 ASP A 8 11.259 23.798 -8.654 1.00 0.00 O ATOM 0 H ASP A 8 9.523 27.263 -6.141 1.00 0.00 H new ATOM 0 HA ASP A 8 8.525 24.768 -7.364 1.00 0.00 H new ATOM 0 HB2 ASP A 8 11.110 25.138 -5.773 1.00 0.00 H new ATOM 0 HB3 ASP A 8 10.461 23.591 -6.280 1.00 0.00 H new ATOM 117 N PRO A 9 7.107 25.336 -5.117 1.00 0.00 N ATOM 118 CA PRO A 9 6.332 25.080 -3.888 1.00 0.00 C ATOM 119 C PRO A 9 6.341 23.593 -3.493 1.00 0.00 C ATOM 120 O PRO A 9 6.642 23.240 -2.349 1.00 0.00 O ATOM 121 CB PRO A 9 4.909 25.538 -4.257 1.00 0.00 C ATOM 122 CG PRO A 9 5.101 26.503 -5.379 1.00 0.00 C ATOM 123 CD PRO A 9 6.290 26.000 -6.153 1.00 0.00 C ATOM 0 HA PRO A 9 6.747 25.603 -3.026 1.00 0.00 H new ATOM 0 HB2 PRO A 9 4.288 24.695 -4.561 1.00 0.00 H new ATOM 0 HB3 PRO A 9 4.413 26.010 -3.409 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.214 26.549 -6.011 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.277 27.511 -5.002 1.00 0.00 H new ATOM 0 HD2 PRO A 9 5.995 25.306 -6.940 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.832 26.814 -6.633 1.00 0.00 H new ATOM 131 N LEU A 10 6.016 22.727 -4.455 1.00 0.00 N ATOM 132 CA LEU A 10 6.069 21.274 -4.248 1.00 0.00 C ATOM 133 C LEU A 10 7.447 20.718 -4.640 1.00 0.00 C ATOM 134 O LEU A 10 7.852 19.656 -4.173 1.00 0.00 O ATOM 135 CB LEU A 10 4.964 20.562 -5.049 1.00 0.00 C ATOM 136 CG LEU A 10 3.525 20.742 -4.519 1.00 0.00 C ATOM 137 CD1 LEU A 10 3.065 22.194 -4.630 1.00 0.00 C ATOM 138 CD2 LEU A 10 2.562 19.811 -5.258 1.00 0.00 C ATOM 0 H LEU A 10 5.712 23.005 -5.388 1.00 0.00 H new ATOM 0 HA LEU A 10 5.904 21.083 -3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.999 20.921 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.190 19.496 -5.075 1.00 0.00 H new ATOM 0 HG LEU A 10 3.524 20.477 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.048 22.284 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.729 22.832 -4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.089 22.504 -5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.552 19.951 -4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.578 20.042 -6.323 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.868 18.776 -5.106 1.00 0.00 H new ATOM 150 N GLY A 11 8.160 21.441 -5.504 1.00 0.00 N ATOM 151 CA GLY A 11 9.518 21.050 -5.878 1.00 0.00 C ATOM 152 C GLY A 11 10.449 20.934 -4.674 1.00 0.00 C ATOM 153 O GLY A 11 11.272 20.019 -4.595 1.00 0.00 O ATOM 0 H GLY A 11 7.823 22.292 -5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 11 9.486 20.094 -6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.923 21.782 -6.577 1.00 0.00 H new ATOM 157 N HIS A 12 10.311 21.860 -3.726 1.00 0.00 N ATOM 158 CA HIS A 12 11.066 21.807 -2.468 1.00 0.00 C ATOM 159 C HIS A 12 10.306 20.996 -1.402 1.00 0.00 C ATOM 160 O HIS A 12 10.385 21.291 -0.208 1.00 0.00 O ATOM 161 CB HIS A 12 11.343 23.228 -1.960 1.00 0.00 C ATOM 162 CG HIS A 12 12.258 24.016 -2.849 1.00 0.00 C ATOM 163 ND1 HIS A 12 11.898 25.212 -3.431 1.00 0.00 N ATOM 164 CD2 HIS A 12 13.535 23.784 -3.238 1.00 0.00 C ATOM 165 CE1 HIS A 12 12.910 25.680 -4.133 1.00 0.00 C ATOM 166 NE2 HIS A 12 13.913 24.836 -4.034 1.00 0.00 N ATOM 0 H HIS A 12 9.682 22.659 -3.803 1.00 0.00 H new ATOM 0 HA HIS A 12 12.016 21.307 -2.659 1.00 0.00 H new ATOM 0 HB2 HIS A 12 10.397 23.761 -1.863 1.00 0.00 H new ATOM 0 HB3 HIS A 12 11.780 23.170 -0.963 1.00 0.00 H new ATOM 0 HD2 HIS A 12 14.142 22.931 -2.972 1.00 0.00 H new ATOM 0 HE1 HIS A 12 12.915 26.602 -4.695 1.00 0.00 H new ATOM 0 HE2 HIS A 12 14.825 24.945 -4.477 1.00 0.00 H new ATOM 175 N MET A 13 9.595 19.963 -1.855 1.00 0.00 N ATOM 176 CA MET A 13 8.821 19.063 -0.984 1.00 0.00 C ATOM 177 C MET A 13 9.597 18.622 0.280 1.00 0.00 C ATOM 178 O MET A 13 10.553 17.846 0.196 1.00 0.00 O ATOM 179 CB MET A 13 8.394 17.832 -1.798 1.00 0.00 C ATOM 180 CG MET A 13 9.523 17.227 -2.628 1.00 0.00 C ATOM 181 SD MET A 13 8.993 15.799 -3.595 1.00 0.00 S ATOM 182 CE MET A 13 10.495 15.416 -4.495 1.00 0.00 C ATOM 0 H MET A 13 9.536 19.721 -2.844 1.00 0.00 H new ATOM 0 HA MET A 13 7.950 19.615 -0.630 1.00 0.00 H new ATOM 0 HB2 MET A 13 8.007 17.073 -1.118 1.00 0.00 H new ATOM 0 HB3 MET A 13 7.576 18.112 -2.462 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.921 17.987 -3.300 1.00 0.00 H new ATOM 0 HG3 MET A 13 10.336 16.930 -1.965 1.00 0.00 H new ATOM 0 HE1 MET A 13 10.324 14.553 -5.138 1.00 0.00 H new ATOM 0 HE2 MET A 13 10.781 16.272 -5.106 1.00 0.00 H new ATOM 0 HE3 MET A 13 11.294 15.190 -3.789 1.00 0.00 H new ATOM 192 N PRO A 14 9.189 19.111 1.473 1.00 0.00 N ATOM 193 CA PRO A 14 9.836 18.755 2.752 1.00 0.00 C ATOM 194 C PRO A 14 9.631 17.278 3.126 1.00 0.00 C ATOM 195 O PRO A 14 10.546 16.609 3.607 1.00 0.00 O ATOM 196 CB PRO A 14 9.144 19.672 3.783 1.00 0.00 C ATOM 197 CG PRO A 14 8.450 20.722 2.974 1.00 0.00 C ATOM 198 CD PRO A 14 8.080 20.059 1.677 1.00 0.00 C ATOM 0 HA PRO A 14 10.917 18.888 2.704 1.00 0.00 H new ATOM 0 HB2 PRO A 14 8.435 19.113 4.393 1.00 0.00 H new ATOM 0 HB3 PRO A 14 9.870 20.116 4.464 1.00 0.00 H new ATOM 0 HG2 PRO A 14 7.565 21.093 3.491 1.00 0.00 H new ATOM 0 HG3 PRO A 14 9.102 21.579 2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 14 7.118 19.550 1.742 1.00 0.00 H new ATOM 0 HD3 PRO A 14 8.006 20.778 0.861 1.00 0.00 H new ATOM 206 N GLU A 15 8.422 16.774 2.895 1.00 0.00 N ATOM 207 CA GLU A 15 8.096 15.372 3.178 1.00 0.00 C ATOM 208 C GLU A 15 8.300 14.499 1.932 1.00 0.00 C ATOM 209 O GLU A 15 8.040 13.297 1.951 1.00 0.00 O ATOM 210 CB GLU A 15 6.644 15.262 3.664 1.00 0.00 C ATOM 211 CG GLU A 15 6.316 16.178 4.840 1.00 0.00 C ATOM 212 CD GLU A 15 7.227 15.962 6.038 1.00 0.00 C ATOM 213 OE1 GLU A 15 7.094 14.923 6.709 1.00 0.00 O ATOM 214 OE2 GLU A 15 8.084 16.828 6.313 1.00 0.00 O ATOM 0 H GLU A 15 7.647 17.315 2.511 1.00 0.00 H new ATOM 0 HA GLU A 15 8.767 15.014 3.959 1.00 0.00 H new ATOM 0 HB2 GLU A 15 5.975 15.496 2.836 1.00 0.00 H new ATOM 0 HB3 GLU A 15 6.445 14.230 3.953 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.392 17.216 4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.282 16.014 5.143 1.00 0.00 H new ATOM 221 N ARG A 16 8.782 15.127 0.855 1.00 0.00 N ATOM 222 CA ARG A 16 8.989 14.463 -0.437 1.00 0.00 C ATOM 223 C ARG A 16 7.675 13.891 -1.010 1.00 0.00 C ATOM 224 O ARG A 16 6.958 14.577 -1.736 1.00 0.00 O ATOM 225 CB ARG A 16 10.075 13.370 -0.347 1.00 0.00 C ATOM 226 CG ARG A 16 11.509 13.895 -0.231 1.00 0.00 C ATOM 227 CD ARG A 16 11.777 14.603 1.095 1.00 0.00 C ATOM 228 NE ARG A 16 13.163 15.059 1.204 1.00 0.00 N ATOM 229 CZ ARG A 16 13.679 15.597 2.277 1.00 0.00 C ATOM 230 NH1 ARG A 16 12.961 15.777 3.338 1.00 0.00 N ATOM 231 NH2 ARG A 16 14.917 15.960 2.286 1.00 0.00 N ATOM 0 H ARG A 16 9.041 16.114 0.854 1.00 0.00 H new ATOM 0 HA ARG A 16 9.341 15.227 -1.130 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.864 12.738 0.516 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.006 12.736 -1.231 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.205 13.063 -0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.706 14.585 -1.052 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.106 15.457 1.192 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.553 13.926 1.919 1.00 0.00 H new ATOM 0 HE ARG A 16 13.766 14.950 0.389 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.980 15.498 3.343 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.376 16.198 4.169 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.493 15.827 1.455 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.319 16.380 3.124 1.00 0.00 H new ATOM 245 N PHE A 17 7.344 12.653 -0.650 1.00 0.00 N ATOM 246 CA PHE A 17 6.166 11.967 -1.201 1.00 0.00 C ATOM 247 C PHE A 17 5.199 11.550 -0.085 1.00 0.00 C ATOM 248 O PHE A 17 5.607 11.326 1.052 1.00 0.00 O ATOM 249 CB PHE A 17 6.595 10.731 -2.008 1.00 0.00 C ATOM 250 CG PHE A 17 7.438 11.045 -3.220 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.780 11.370 -3.086 1.00 0.00 C ATOM 252 CD2 PHE A 17 6.890 11.013 -4.494 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.556 11.658 -4.192 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.663 11.298 -5.603 1.00 0.00 C ATOM 255 CZ PHE A 17 8.996 11.622 -5.453 1.00 0.00 C ATOM 0 H PHE A 17 7.874 12.099 0.023 1.00 0.00 H new ATOM 0 HA PHE A 17 5.651 12.664 -1.862 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.153 10.060 -1.355 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.703 10.193 -2.329 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.225 11.398 -2.102 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.847 10.762 -4.620 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.599 11.911 -4.070 1.00 0.00 H new ATOM 0 HE2 PHE A 17 7.223 11.267 -6.589 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.599 11.847 -6.320 1.00 0.00 H new ATOM 265 N ASP A 18 3.918 11.445 -0.413 1.00 0.00 N ATOM 266 CA ASP A 18 2.894 11.075 0.569 1.00 0.00 C ATOM 267 C ASP A 18 2.777 9.551 0.753 1.00 0.00 C ATOM 268 O ASP A 18 2.550 9.078 1.867 1.00 0.00 O ATOM 269 CB ASP A 18 1.546 11.674 0.164 1.00 0.00 C ATOM 270 CG ASP A 18 1.564 13.191 0.220 1.00 0.00 C ATOM 271 OD1 ASP A 18 2.173 13.815 -0.671 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.988 13.768 1.163 1.00 0.00 O ATOM 0 H ASP A 18 3.557 11.610 -1.353 1.00 0.00 H new ATOM 0 HA ASP A 18 3.200 11.484 1.532 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.293 11.350 -0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.766 11.295 0.825 1.00 0.00 H new ATOM 277 N ALA A 19 2.936 8.774 -0.319 1.00 0.00 N ATOM 278 CA ALA A 19 2.850 7.310 -0.202 1.00 0.00 C ATOM 279 C ALA A 19 3.456 6.562 -1.399 1.00 0.00 C ATOM 280 O ALA A 19 3.597 7.105 -2.497 1.00 0.00 O ATOM 281 CB ALA A 19 1.402 6.875 0.008 1.00 0.00 C ATOM 0 H ALA A 19 3.121 9.120 -1.261 1.00 0.00 H new ATOM 0 HA ALA A 19 3.448 7.041 0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.357 5.789 0.092 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.015 7.326 0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.798 7.198 -0.840 1.00 0.00 H new ATOM 287 N PHE A 20 3.817 5.303 -1.156 1.00 0.00 N ATOM 288 CA PHE A 20 4.351 4.408 -2.189 1.00 0.00 C ATOM 289 C PHE A 20 3.513 3.121 -2.249 1.00 0.00 C ATOM 290 O PHE A 20 3.141 2.569 -1.215 1.00 0.00 O ATOM 291 CB PHE A 20 5.822 4.078 -1.878 1.00 0.00 C ATOM 292 CG PHE A 20 6.510 3.222 -2.916 1.00 0.00 C ATOM 293 CD1 PHE A 20 6.485 1.835 -2.828 1.00 0.00 C ATOM 294 CD2 PHE A 20 7.192 3.807 -3.973 1.00 0.00 C ATOM 295 CE1 PHE A 20 7.125 1.055 -3.774 1.00 0.00 C ATOM 296 CE2 PHE A 20 7.834 3.031 -4.920 1.00 0.00 C ATOM 297 CZ PHE A 20 7.800 1.654 -4.821 1.00 0.00 C ATOM 0 H PHE A 20 3.748 4.871 -0.235 1.00 0.00 H new ATOM 0 HA PHE A 20 4.299 4.902 -3.159 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.375 5.011 -1.772 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.870 3.568 -0.916 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.960 1.361 -2.012 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.222 4.883 -4.057 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.097 -0.022 -3.695 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.362 3.501 -5.737 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.300 1.046 -5.560 1.00 0.00 H new ATOM 307 N ILE A 21 3.225 2.640 -3.454 1.00 0.00 N ATOM 308 CA ILE A 21 2.322 1.495 -3.636 1.00 0.00 C ATOM 309 C ILE A 21 3.074 0.215 -4.043 1.00 0.00 C ATOM 310 O ILE A 21 3.760 0.182 -5.069 1.00 0.00 O ATOM 311 CB ILE A 21 1.248 1.818 -4.706 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.525 3.130 -4.350 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.249 0.666 -4.839 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.467 3.593 -5.396 1.00 0.00 C ATOM 0 H ILE A 21 3.601 3.021 -4.322 1.00 0.00 H new ATOM 0 HA ILE A 21 1.846 1.314 -2.672 1.00 0.00 H new ATOM 0 HB ILE A 21 1.743 1.944 -5.669 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.003 2.999 -3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.269 3.912 -4.198 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.495 0.915 -5.595 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.777 -0.241 -5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.247 0.502 -3.882 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.933 4.523 -5.069 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.051 3.759 -6.341 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.235 2.831 -5.532 1.00 0.00 H new ATOM 326 N CYS A 22 2.934 -0.836 -3.234 1.00 0.00 N ATOM 327 CA CYS A 22 3.507 -2.154 -3.549 1.00 0.00 C ATOM 328 C CYS A 22 2.393 -3.148 -3.903 1.00 0.00 C ATOM 329 O CYS A 22 1.580 -3.512 -3.050 1.00 0.00 O ATOM 330 CB CYS A 22 4.324 -2.691 -2.368 1.00 0.00 C ATOM 331 SG CYS A 22 5.104 -4.293 -2.681 1.00 0.00 S ATOM 0 H CYS A 22 2.426 -0.804 -2.350 1.00 0.00 H new ATOM 0 HA CYS A 22 4.170 -2.038 -4.406 1.00 0.00 H new ATOM 0 HB2 CYS A 22 5.097 -1.965 -2.114 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.672 -2.779 -1.499 1.00 0.00 H new ATOM 0 HG CYS A 22 6.063 -4.147 -3.547 1.00 0.00 H new ATOM 337 N TYR A 23 2.359 -3.587 -5.161 1.00 0.00 N ATOM 338 CA TYR A 23 1.262 -4.431 -5.657 1.00 0.00 C ATOM 339 C TYR A 23 1.747 -5.512 -6.635 1.00 0.00 C ATOM 340 O TYR A 23 2.819 -5.395 -7.235 1.00 0.00 O ATOM 341 CB TYR A 23 0.210 -3.554 -6.352 1.00 0.00 C ATOM 342 CG TYR A 23 0.733 -2.832 -7.583 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.506 -1.680 -7.464 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.456 -3.305 -8.863 1.00 0.00 C ATOM 345 CE1 TYR A 23 1.988 -1.026 -8.581 1.00 0.00 C ATOM 346 CE2 TYR A 23 0.934 -2.655 -9.982 1.00 0.00 C ATOM 347 CZ TYR A 23 1.699 -1.517 -9.837 1.00 0.00 C ATOM 348 OH TYR A 23 2.177 -0.871 -10.952 1.00 0.00 O ATOM 0 H TYR A 23 3.074 -3.375 -5.857 1.00 0.00 H new ATOM 0 HA TYR A 23 0.830 -4.938 -4.794 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.637 -4.177 -6.640 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.163 -2.817 -5.641 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.732 -1.291 -6.482 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.143 -4.196 -8.982 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.588 -0.135 -8.471 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.710 -3.036 -10.967 1.00 0.00 H new ATOM 0 HH TYR A 23 3.026 -0.431 -10.736 1.00 0.00 H new ATOM 358 N CYS A 24 0.934 -6.555 -6.796 1.00 0.00 N ATOM 359 CA CYS A 24 1.193 -7.611 -7.782 1.00 0.00 C ATOM 360 C CYS A 24 0.469 -7.307 -9.109 1.00 0.00 C ATOM 361 O CYS A 24 -0.716 -6.971 -9.109 1.00 0.00 O ATOM 362 CB CYS A 24 0.740 -8.971 -7.230 1.00 0.00 C ATOM 363 SG CYS A 24 -0.942 -8.981 -6.559 1.00 0.00 S ATOM 0 H CYS A 24 0.082 -6.694 -6.252 1.00 0.00 H new ATOM 0 HA CYS A 24 2.265 -7.647 -7.976 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.805 -9.713 -8.026 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.433 -9.281 -6.447 1.00 0.00 H new ATOM 0 HG CYS A 24 -1.799 -8.967 -7.536 1.00 0.00 H new ATOM 369 N PRO A 25 1.173 -7.427 -10.258 1.00 0.00 N ATOM 370 CA PRO A 25 0.620 -7.088 -11.592 1.00 0.00 C ATOM 371 C PRO A 25 -0.760 -7.711 -11.886 1.00 0.00 C ATOM 372 O PRO A 25 -1.551 -7.148 -12.649 1.00 0.00 O ATOM 373 CB PRO A 25 1.675 -7.645 -12.555 1.00 0.00 C ATOM 374 CG PRO A 25 2.947 -7.589 -11.782 1.00 0.00 C ATOM 375 CD PRO A 25 2.571 -7.895 -10.355 1.00 0.00 C ATOM 0 HA PRO A 25 0.441 -6.016 -11.679 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.438 -8.665 -12.857 1.00 0.00 H new ATOM 0 HB3 PRO A 25 1.736 -7.049 -13.465 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.668 -8.314 -12.161 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.411 -6.606 -11.862 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.654 -8.960 -10.138 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.218 -7.375 -9.649 1.00 0.00 H new ATOM 383 N SER A 26 -1.050 -8.864 -11.282 1.00 0.00 N ATOM 384 CA SER A 26 -2.348 -9.541 -11.467 1.00 0.00 C ATOM 385 C SER A 26 -3.532 -8.623 -11.119 1.00 0.00 C ATOM 386 O SER A 26 -4.628 -8.769 -11.665 1.00 0.00 O ATOM 387 CB SER A 26 -2.423 -10.816 -10.610 1.00 0.00 C ATOM 388 OG SER A 26 -1.427 -11.756 -10.991 1.00 0.00 O ATOM 0 H SER A 26 -0.408 -9.354 -10.659 1.00 0.00 H new ATOM 0 HA SER A 26 -2.419 -9.804 -12.522 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.298 -10.557 -9.559 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.410 -11.268 -10.712 1.00 0.00 H new ATOM 0 HG SER A 26 -1.499 -12.555 -10.428 1.00 0.00 H new ATOM 394 N ASP A 27 -3.302 -7.671 -10.217 1.00 0.00 N ATOM 395 CA ASP A 27 -4.353 -6.753 -9.757 1.00 0.00 C ATOM 396 C ASP A 27 -4.108 -5.309 -10.232 1.00 0.00 C ATOM 397 O ASP A 27 -4.571 -4.349 -9.611 1.00 0.00 O ATOM 398 CB ASP A 27 -4.436 -6.814 -8.231 1.00 0.00 C ATOM 399 CG ASP A 27 -4.834 -8.198 -7.759 1.00 0.00 C ATOM 400 OD1 ASP A 27 -6.044 -8.495 -7.747 1.00 0.00 O ATOM 401 OD2 ASP A 27 -3.941 -9.006 -7.427 1.00 0.00 O ATOM 0 H ASP A 27 -2.392 -7.511 -9.785 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.301 -7.069 -10.192 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.472 -6.543 -7.801 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.161 -6.083 -7.874 1.00 0.00 H new ATOM 406 N ILE A 28 -3.414 -5.166 -11.361 1.00 0.00 N ATOM 407 CA ILE A 28 -3.118 -3.848 -11.937 1.00 0.00 C ATOM 408 C ILE A 28 -4.397 -3.010 -12.153 1.00 0.00 C ATOM 409 O ILE A 28 -4.409 -1.807 -11.892 1.00 0.00 O ATOM 410 CB ILE A 28 -2.351 -3.986 -13.282 1.00 0.00 C ATOM 411 CG1 ILE A 28 -2.003 -2.605 -13.869 1.00 0.00 C ATOM 412 CG2 ILE A 28 -3.160 -4.807 -14.285 1.00 0.00 C ATOM 413 CD1 ILE A 28 -1.072 -1.782 -13.002 1.00 0.00 C ATOM 0 H ILE A 28 -3.043 -5.949 -11.899 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.488 -3.327 -11.217 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.417 -4.511 -13.080 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.544 -2.743 -14.848 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -2.925 -2.046 -14.026 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.604 -4.891 -15.219 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.340 -5.803 -13.879 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -4.114 -4.314 -14.473 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.876 -0.825 -13.485 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.536 -1.610 -12.031 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.133 -2.318 -12.865 1.00 0.00 H new ATOM 425 N GLN A 29 -5.478 -3.655 -12.608 1.00 0.00 N ATOM 426 CA GLN A 29 -6.747 -2.958 -12.881 1.00 0.00 C ATOM 427 C GLN A 29 -7.274 -2.220 -11.639 1.00 0.00 C ATOM 428 O GLN A 29 -7.758 -1.087 -11.735 1.00 0.00 O ATOM 429 CB GLN A 29 -7.810 -3.945 -13.389 1.00 0.00 C ATOM 430 CG GLN A 29 -7.513 -4.527 -14.769 1.00 0.00 C ATOM 431 CD GLN A 29 -7.373 -3.456 -15.838 1.00 0.00 C ATOM 432 OE1 GLN A 29 -6.156 -3.013 -16.084 1.00 0.00 O flip ATOM 433 NE2 GLN A 29 -8.352 -3.036 -16.450 1.00 0.00 N flip ATOM 0 H GLN A 29 -5.502 -4.657 -12.796 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.545 -2.217 -13.654 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.902 -4.763 -12.674 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.775 -3.439 -13.420 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.594 -5.111 -14.723 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.312 -5.213 -15.050 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.281 -3.399 -16.237 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.236 -2.325 -17.172 1.00 0.00 H new ATOM 442 N PHE A 30 -7.171 -2.862 -10.479 1.00 0.00 N ATOM 443 CA PHE A 30 -7.608 -2.257 -9.217 1.00 0.00 C ATOM 444 C PHE A 30 -6.766 -1.017 -8.886 1.00 0.00 C ATOM 445 O PHE A 30 -7.297 0.042 -8.542 1.00 0.00 O ATOM 446 CB PHE A 30 -7.506 -3.275 -8.076 1.00 0.00 C ATOM 447 CG PHE A 30 -8.381 -4.490 -8.258 1.00 0.00 C ATOM 448 CD1 PHE A 30 -7.906 -5.616 -8.917 1.00 0.00 C ATOM 449 CD2 PHE A 30 -9.678 -4.510 -7.763 1.00 0.00 C ATOM 450 CE1 PHE A 30 -8.703 -6.732 -9.077 1.00 0.00 C ATOM 451 CE2 PHE A 30 -10.479 -5.624 -7.922 1.00 0.00 C ATOM 452 CZ PHE A 30 -9.991 -6.736 -8.579 1.00 0.00 C ATOM 0 H PHE A 30 -6.789 -3.803 -10.383 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.648 -1.951 -9.330 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.469 -3.597 -7.982 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.773 -2.784 -7.140 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -6.900 -5.619 -9.310 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.065 -3.644 -7.247 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.320 -7.601 -9.591 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -11.486 -5.625 -7.533 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.616 -7.608 -8.703 1.00 0.00 H new ATOM 462 N VAL A 31 -5.448 -1.162 -9.007 1.00 0.00 N ATOM 463 CA VAL A 31 -4.512 -0.064 -8.748 1.00 0.00 C ATOM 464 C VAL A 31 -4.776 1.132 -9.682 1.00 0.00 C ATOM 465 O VAL A 31 -4.708 2.290 -9.261 1.00 0.00 O ATOM 466 CB VAL A 31 -3.045 -0.540 -8.913 1.00 0.00 C ATOM 467 CG1 VAL A 31 -2.059 0.582 -8.588 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.781 -1.766 -8.039 1.00 0.00 C ATOM 0 H VAL A 31 -4.999 -2.035 -9.285 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.669 0.259 -7.719 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.895 -0.820 -9.956 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.039 0.218 -8.713 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.229 1.422 -9.261 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.205 0.907 -7.558 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.747 -2.088 -8.166 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.956 -1.512 -6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.451 -2.574 -8.333 1.00 0.00 H new ATOM 478 N GLN A 32 -5.093 0.840 -10.946 1.00 0.00 N ATOM 479 CA GLN A 32 -5.418 1.881 -11.930 1.00 0.00 C ATOM 480 C GLN A 32 -6.594 2.754 -11.466 1.00 0.00 C ATOM 481 O GLN A 32 -6.553 3.982 -11.588 1.00 0.00 O ATOM 482 CB GLN A 32 -5.748 1.252 -13.293 1.00 0.00 C ATOM 483 CG GLN A 32 -4.580 0.500 -13.920 1.00 0.00 C ATOM 484 CD GLN A 32 -4.898 -0.063 -15.292 1.00 0.00 C ATOM 485 OE1 GLN A 32 -6.040 -0.384 -15.603 1.00 0.00 O ATOM 486 NE2 GLN A 32 -3.883 -0.200 -16.119 1.00 0.00 N ATOM 0 H GLN A 32 -5.132 -0.110 -11.315 1.00 0.00 H new ATOM 0 HA GLN A 32 -4.539 2.518 -12.029 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -6.587 0.567 -13.173 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -6.072 2.037 -13.976 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -3.725 1.171 -13.999 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -4.285 -0.315 -13.259 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.946 0.078 -15.827 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.034 -0.584 -17.052 1.00 0.00 H new ATOM 495 N GLU A 33 -7.638 2.116 -10.939 1.00 0.00 N ATOM 496 CA GLU A 33 -8.808 2.841 -10.433 1.00 0.00 C ATOM 497 C GLU A 33 -8.477 3.566 -9.122 1.00 0.00 C ATOM 498 O GLU A 33 -8.917 4.693 -8.895 1.00 0.00 O ATOM 499 CB GLU A 33 -9.994 1.884 -10.222 1.00 0.00 C ATOM 500 CG GLU A 33 -11.287 2.593 -9.817 1.00 0.00 C ATOM 501 CD GLU A 33 -12.477 1.650 -9.687 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.830 0.990 -10.690 1.00 0.00 O ATOM 503 OE2 GLU A 33 -13.068 1.565 -8.588 1.00 0.00 O ATOM 0 H GLU A 33 -7.700 1.102 -10.850 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.088 3.584 -11.179 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.168 1.326 -11.142 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.732 1.157 -9.453 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.131 3.103 -8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.519 3.360 -10.556 1.00 0.00 H new ATOM 510 N MET A 34 -7.685 2.915 -8.274 1.00 0.00 N ATOM 511 CA MET A 34 -7.297 3.478 -6.978 1.00 0.00 C ATOM 512 C MET A 34 -6.561 4.820 -7.128 1.00 0.00 C ATOM 513 O MET A 34 -7.031 5.853 -6.647 1.00 0.00 O ATOM 514 CB MET A 34 -6.414 2.481 -6.213 1.00 0.00 C ATOM 515 CG MET A 34 -5.965 2.981 -4.845 1.00 0.00 C ATOM 516 SD MET A 34 -4.928 1.791 -3.971 1.00 0.00 S ATOM 517 CE MET A 34 -3.533 1.659 -5.090 1.00 0.00 C ATOM 0 H MET A 34 -7.296 1.991 -8.460 1.00 0.00 H new ATOM 0 HA MET A 34 -8.212 3.665 -6.416 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.962 1.547 -6.086 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.533 2.255 -6.814 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.415 3.914 -4.967 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.843 3.205 -4.239 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.631 1.432 -4.522 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.718 0.862 -5.810 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.401 2.603 -5.619 1.00 0.00 H new ATOM 527 N ILE A 35 -5.415 4.798 -7.810 1.00 0.00 N ATOM 528 CA ILE A 35 -4.558 5.985 -7.927 1.00 0.00 C ATOM 529 C ILE A 35 -5.312 7.203 -8.484 1.00 0.00 C ATOM 530 O ILE A 35 -5.276 8.285 -7.894 1.00 0.00 O ATOM 531 CB ILE A 35 -3.322 5.706 -8.820 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.510 4.529 -8.255 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.448 6.959 -8.937 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.285 4.180 -9.074 1.00 0.00 C ATOM 0 H ILE A 35 -5.056 3.973 -8.291 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.231 6.216 -6.913 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.669 5.439 -9.818 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.199 4.770 -7.238 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.155 3.652 -8.192 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.585 6.743 -9.568 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.029 7.768 -9.381 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.107 7.259 -7.946 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.765 3.341 -8.612 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.589 3.907 -10.085 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.618 5.041 -9.116 1.00 0.00 H new ATOM 546 N ARG A 36 -6.006 7.024 -9.610 1.00 0.00 N ATOM 547 CA ARG A 36 -6.700 8.140 -10.265 1.00 0.00 C ATOM 548 C ARG A 36 -7.704 8.814 -9.319 1.00 0.00 C ATOM 549 O ARG A 36 -7.773 10.043 -9.258 1.00 0.00 O ATOM 550 CB ARG A 36 -7.400 7.679 -11.556 1.00 0.00 C ATOM 551 CG ARG A 36 -8.550 6.700 -11.346 1.00 0.00 C ATOM 552 CD ARG A 36 -9.147 6.249 -12.675 1.00 0.00 C ATOM 553 NE ARG A 36 -10.295 5.364 -12.494 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.525 4.303 -13.217 1.00 0.00 C ATOM 555 NH1 ARG A 36 -9.693 3.935 -14.139 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.595 3.610 -13.010 1.00 0.00 N ATOM 0 H ARG A 36 -6.103 6.127 -10.085 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.943 8.878 -10.531 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.780 8.556 -12.080 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.660 7.214 -12.208 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -8.194 5.831 -10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.324 7.170 -10.739 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.452 7.124 -13.249 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.383 5.735 -13.258 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.960 5.590 -11.754 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.845 4.477 -14.307 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.885 3.103 -14.697 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -12.254 3.894 -12.285 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.781 2.779 -13.572 1.00 0.00 H new ATOM 570 N GLN A 37 -8.458 8.009 -8.569 1.00 0.00 N ATOM 571 CA GLN A 37 -9.426 8.532 -7.598 1.00 0.00 C ATOM 572 C GLN A 37 -8.729 9.381 -6.528 1.00 0.00 C ATOM 573 O GLN A 37 -9.137 10.514 -6.255 1.00 0.00 O ATOM 574 CB GLN A 37 -10.193 7.380 -6.934 1.00 0.00 C ATOM 575 CG GLN A 37 -11.119 6.617 -7.880 1.00 0.00 C ATOM 576 CD GLN A 37 -12.358 7.406 -8.284 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.351 8.633 -8.361 1.00 0.00 O ATOM 578 NE2 GLN A 37 -13.442 6.704 -8.535 1.00 0.00 N ATOM 0 H GLN A 37 -8.418 6.991 -8.614 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.131 9.166 -8.135 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.476 6.681 -6.504 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.783 7.779 -6.109 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.564 6.343 -8.777 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.429 5.688 -7.401 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -13.419 5.687 -8.463 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.306 7.177 -8.801 1.00 0.00 H new ATOM 587 N LEU A 38 -7.665 8.833 -5.940 1.00 0.00 N ATOM 588 CA LEU A 38 -6.885 9.544 -4.919 1.00 0.00 C ATOM 589 C LEU A 38 -6.448 10.931 -5.422 1.00 0.00 C ATOM 590 O LEU A 38 -6.583 11.935 -4.715 1.00 0.00 O ATOM 591 CB LEU A 38 -5.649 8.721 -4.520 1.00 0.00 C ATOM 592 CG LEU A 38 -5.927 7.280 -4.053 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.627 6.564 -3.699 1.00 0.00 C ATOM 594 CD2 LEU A 38 -6.892 7.263 -2.869 1.00 0.00 C ATOM 0 H LEU A 38 -7.321 7.897 -6.152 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.523 9.679 -4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.971 8.682 -5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.127 9.248 -3.721 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.397 6.746 -4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.849 5.548 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.980 6.530 -4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.122 7.102 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.071 6.233 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.459 7.821 -2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.836 7.723 -3.162 1.00 0.00 H new ATOM 606 N GLU A 39 -5.949 10.974 -6.657 1.00 0.00 N ATOM 607 CA GLU A 39 -5.462 12.219 -7.264 1.00 0.00 C ATOM 608 C GLU A 39 -6.592 13.238 -7.507 1.00 0.00 C ATOM 609 O GLU A 39 -6.414 14.435 -7.284 1.00 0.00 O ATOM 610 CB GLU A 39 -4.765 11.926 -8.604 1.00 0.00 C ATOM 611 CG GLU A 39 -3.611 10.928 -8.523 1.00 0.00 C ATOM 612 CD GLU A 39 -2.940 10.700 -9.874 1.00 0.00 C ATOM 613 OE1 GLU A 39 -3.649 10.361 -10.848 1.00 0.00 O ATOM 614 OE2 GLU A 39 -1.707 10.881 -9.976 1.00 0.00 O ATOM 0 H GLU A 39 -5.870 10.157 -7.263 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.757 12.653 -6.555 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.506 11.546 -9.307 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.388 12.863 -9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.871 11.291 -7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.983 9.977 -8.141 1.00 0.00 H new ATOM 621 N GLN A 40 -7.757 12.763 -7.954 1.00 0.00 N ATOM 622 CA GLN A 40 -8.820 13.663 -8.436 1.00 0.00 C ATOM 623 C GLN A 40 -9.880 14.013 -7.370 1.00 0.00 C ATOM 624 O GLN A 40 -10.182 15.189 -7.157 1.00 0.00 O ATOM 625 CB GLN A 40 -9.495 13.053 -9.678 1.00 0.00 C ATOM 626 CG GLN A 40 -10.205 11.721 -9.425 1.00 0.00 C ATOM 627 CD GLN A 40 -10.612 11.013 -10.708 1.00 0.00 C ATOM 628 OE1 GLN A 40 -9.969 11.157 -11.743 1.00 0.00 O ATOM 629 NE2 GLN A 40 -11.672 10.233 -10.652 1.00 0.00 N ATOM 0 H GLN A 40 -7.992 11.771 -7.994 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.333 14.604 -8.690 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.219 13.767 -10.070 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.741 12.907 -10.451 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.548 11.069 -8.849 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.092 11.898 -8.817 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -12.186 10.133 -9.777 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.979 9.729 -11.484 1.00 0.00 H new ATOM 638 N THR A 41 -10.446 13.009 -6.697 1.00 0.00 N ATOM 639 CA THR A 41 -11.616 13.235 -5.824 1.00 0.00 C ATOM 640 C THR A 41 -11.261 13.297 -4.333 1.00 0.00 C ATOM 641 O THR A 41 -12.062 13.766 -3.521 1.00 0.00 O ATOM 642 CB THR A 41 -12.702 12.144 -6.033 1.00 0.00 C ATOM 643 OG1 THR A 41 -13.861 12.430 -5.233 1.00 0.00 O ATOM 644 CG2 THR A 41 -12.179 10.755 -5.683 1.00 0.00 C ATOM 0 H THR A 41 -10.124 12.042 -6.733 1.00 0.00 H new ATOM 0 HA THR A 41 -12.004 14.210 -6.119 1.00 0.00 H new ATOM 0 HB THR A 41 -12.972 12.155 -7.089 1.00 0.00 H new ATOM 0 HG1 THR A 41 -13.605 13.002 -4.479 1.00 0.00 H new ATOM 0 HG21 THR A 41 -12.967 10.019 -5.842 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.326 10.517 -6.319 1.00 0.00 H new ATOM 0 HG23 THR A 41 -11.869 10.735 -4.638 1.00 0.00 H new ATOM 652 N ASN A 42 -10.067 12.838 -3.968 1.00 0.00 N ATOM 653 CA ASN A 42 -9.688 12.729 -2.553 1.00 0.00 C ATOM 654 C ASN A 42 -8.749 13.861 -2.097 1.00 0.00 C ATOM 655 O ASN A 42 -9.208 14.922 -1.664 1.00 0.00 O ATOM 656 CB ASN A 42 -9.040 11.369 -2.301 1.00 0.00 C ATOM 657 CG ASN A 42 -9.968 10.215 -2.622 1.00 0.00 C ATOM 658 OD1 ASN A 42 -9.539 9.193 -3.131 1.00 0.00 O ATOM 659 ND2 ASN A 42 -11.242 10.357 -2.306 1.00 0.00 N ATOM 0 H ASN A 42 -9.346 12.536 -4.624 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.600 12.824 -1.963 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.137 11.283 -2.905 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.733 11.304 -1.257 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.900 9.599 -2.487 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.568 11.225 -1.881 1.00 0.00 H new ATOM 666 N TYR A 43 -7.436 13.634 -2.198 1.00 0.00 N ATOM 667 CA TYR A 43 -6.435 14.606 -1.732 1.00 0.00 C ATOM 668 C TYR A 43 -5.240 14.667 -2.695 1.00 0.00 C ATOM 669 O TYR A 43 -4.905 13.681 -3.351 1.00 0.00 O ATOM 670 CB TYR A 43 -5.941 14.243 -0.320 1.00 0.00 C ATOM 671 CG TYR A 43 -7.038 14.186 0.733 1.00 0.00 C ATOM 672 CD1 TYR A 43 -7.705 15.338 1.138 1.00 0.00 C ATOM 673 CD2 TYR A 43 -7.409 12.979 1.318 1.00 0.00 C ATOM 674 CE1 TYR A 43 -8.706 15.288 2.093 1.00 0.00 C ATOM 675 CE2 TYR A 43 -8.408 12.921 2.269 1.00 0.00 C ATOM 676 CZ TYR A 43 -9.053 14.076 2.655 1.00 0.00 C ATOM 677 OH TYR A 43 -10.052 14.018 3.602 1.00 0.00 O ATOM 0 H TYR A 43 -7.038 12.785 -2.599 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.913 15.585 -1.702 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.442 13.275 -0.360 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -5.194 14.974 -0.010 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.437 16.288 0.700 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.906 12.070 1.022 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -9.213 16.192 2.397 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.683 11.974 2.709 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.172 13.090 3.894 1.00 0.00 H new ATOM 687 N ARG A 44 -4.596 15.828 -2.775 1.00 0.00 N ATOM 688 CA ARG A 44 -3.433 16.006 -3.651 1.00 0.00 C ATOM 689 C ARG A 44 -2.180 15.362 -3.030 1.00 0.00 C ATOM 690 O ARG A 44 -1.404 16.018 -2.328 1.00 0.00 O ATOM 691 CB ARG A 44 -3.195 17.501 -3.925 1.00 0.00 C ATOM 692 CG ARG A 44 -4.457 18.262 -4.335 1.00 0.00 C ATOM 693 CD ARG A 44 -5.115 17.671 -5.580 1.00 0.00 C ATOM 694 NE ARG A 44 -6.415 18.284 -5.850 1.00 0.00 N ATOM 695 CZ ARG A 44 -7.206 17.934 -6.828 1.00 0.00 C ATOM 696 NH1 ARG A 44 -6.853 17.018 -7.670 1.00 0.00 N ATOM 697 NH2 ARG A 44 -8.355 18.510 -6.963 1.00 0.00 N ATOM 0 H ARG A 44 -4.856 16.661 -2.246 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.636 15.508 -4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -2.778 17.963 -3.030 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.449 17.602 -4.713 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.170 18.249 -3.510 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.204 19.306 -4.522 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.460 17.814 -6.440 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.240 16.596 -5.450 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.724 19.035 -5.233 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.947 16.559 -7.575 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.481 16.754 -8.429 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.642 19.236 -6.306 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -8.975 18.239 -7.726 1.00 0.00 H new ATOM 711 N LEU A 45 -2.009 14.064 -3.271 1.00 0.00 N ATOM 712 CA LEU A 45 -0.903 13.293 -2.686 1.00 0.00 C ATOM 713 C LEU A 45 0.189 12.987 -3.725 1.00 0.00 C ATOM 714 O LEU A 45 -0.108 12.574 -4.847 1.00 0.00 O ATOM 715 CB LEU A 45 -1.441 11.971 -2.111 1.00 0.00 C ATOM 716 CG LEU A 45 -2.561 12.102 -1.062 1.00 0.00 C ATOM 717 CD1 LEU A 45 -3.105 10.727 -0.693 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.064 12.833 0.185 1.00 0.00 C ATOM 0 H LEU A 45 -2.625 13.516 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.459 13.897 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.811 11.362 -2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.610 11.427 -1.661 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.367 12.692 -1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.896 10.836 0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.507 10.244 -1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.302 10.117 -0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.875 12.911 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.236 12.278 0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.725 13.832 -0.090 1.00 0.00 H new ATOM 730 N LYS A 46 1.449 13.191 -3.352 1.00 0.00 N ATOM 731 CA LYS A 46 2.579 12.809 -4.206 1.00 0.00 C ATOM 732 C LYS A 46 2.895 11.314 -4.033 1.00 0.00 C ATOM 733 O LYS A 46 3.475 10.905 -3.027 1.00 0.00 O ATOM 734 CB LYS A 46 3.814 13.660 -3.869 1.00 0.00 C ATOM 735 CG LYS A 46 3.613 15.157 -4.105 1.00 0.00 C ATOM 736 CD LYS A 46 4.889 15.961 -3.859 1.00 0.00 C ATOM 737 CE LYS A 46 6.028 15.533 -4.785 1.00 0.00 C ATOM 738 NZ LYS A 46 5.672 15.670 -6.225 1.00 0.00 N ATOM 0 H LYS A 46 1.717 13.618 -2.465 1.00 0.00 H new ATOM 0 HA LYS A 46 2.307 12.989 -5.246 1.00 0.00 H new ATOM 0 HB2 LYS A 46 4.081 13.499 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.656 13.316 -4.470 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.276 15.319 -5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.824 15.523 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.683 17.021 -4.006 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.200 15.837 -2.822 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.911 16.136 -4.573 1.00 0.00 H new ATOM 0 HE3 LYS A 46 6.292 14.496 -4.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.515 15.499 -6.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.936 14.977 -6.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.316 16.630 -6.405 1.00 0.00 H new ATOM 752 N LEU A 47 2.493 10.495 -5.002 1.00 0.00 N ATOM 753 CA LEU A 47 2.617 9.037 -4.873 1.00 0.00 C ATOM 754 C LEU A 47 3.685 8.441 -5.800 1.00 0.00 C ATOM 755 O LEU A 47 4.179 9.088 -6.726 1.00 0.00 O ATOM 756 CB LEU A 47 1.272 8.351 -5.161 1.00 0.00 C ATOM 757 CG LEU A 47 0.090 8.771 -4.272 1.00 0.00 C ATOM 758 CD1 LEU A 47 -1.080 7.807 -4.456 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.504 8.843 -2.805 1.00 0.00 C ATOM 0 H LEU A 47 2.081 10.809 -5.881 1.00 0.00 H new ATOM 0 HA LEU A 47 2.925 8.852 -3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.005 8.544 -6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.409 7.274 -5.062 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.228 9.768 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.910 8.116 -3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.398 7.816 -5.498 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.768 6.800 -4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.352 9.142 -2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.855 7.865 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.304 9.574 -2.688 1.00 0.00 H new ATOM 771 N CYS A 48 4.029 7.188 -5.528 1.00 0.00 N ATOM 772 CA CYS A 48 4.938 6.411 -6.376 1.00 0.00 C ATOM 773 C CYS A 48 4.547 4.929 -6.362 1.00 0.00 C ATOM 774 O CYS A 48 3.920 4.456 -5.415 1.00 0.00 O ATOM 775 CB CYS A 48 6.388 6.568 -5.908 1.00 0.00 C ATOM 776 SG CYS A 48 7.069 8.229 -6.111 1.00 0.00 S ATOM 0 H CYS A 48 3.688 6.677 -4.714 1.00 0.00 H new ATOM 0 HA CYS A 48 4.857 6.792 -7.394 1.00 0.00 H new ATOM 0 HB2 CYS A 48 6.448 6.291 -4.855 1.00 0.00 H new ATOM 0 HB3 CYS A 48 7.012 5.864 -6.459 1.00 0.00 H new ATOM 0 HG CYS A 48 6.642 8.994 -5.150 1.00 0.00 H new ATOM 782 N VAL A 49 4.918 4.195 -7.406 1.00 0.00 N ATOM 783 CA VAL A 49 4.573 2.769 -7.509 1.00 0.00 C ATOM 784 C VAL A 49 5.813 1.893 -7.733 1.00 0.00 C ATOM 785 O VAL A 49 6.899 2.397 -8.022 1.00 0.00 O ATOM 786 CB VAL A 49 3.557 2.516 -8.652 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.226 3.201 -8.352 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.121 2.985 -9.995 1.00 0.00 C ATOM 0 H VAL A 49 5.456 4.556 -8.194 1.00 0.00 H new ATOM 0 HA VAL A 49 4.120 2.493 -6.557 1.00 0.00 H new ATOM 0 HB VAL A 49 3.379 1.443 -8.718 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.527 3.011 -9.167 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.815 2.807 -7.422 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.384 4.275 -8.253 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.391 2.797 -10.782 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.336 4.053 -9.947 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.039 2.440 -10.215 1.00 0.00 H new ATOM 798 N SER A 50 5.633 0.575 -7.593 1.00 0.00 N ATOM 799 CA SER A 50 6.718 -0.404 -7.793 1.00 0.00 C ATOM 800 C SER A 50 7.492 -0.150 -9.095 1.00 0.00 C ATOM 801 O SER A 50 8.714 0.016 -9.085 1.00 0.00 O ATOM 802 CB SER A 50 6.144 -1.827 -7.804 1.00 0.00 C ATOM 803 OG SER A 50 5.139 -1.964 -8.799 1.00 0.00 O ATOM 0 H SER A 50 4.739 0.155 -7.340 1.00 0.00 H new ATOM 0 HA SER A 50 7.416 -0.291 -6.964 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.944 -2.544 -7.989 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.726 -2.062 -6.825 1.00 0.00 H new ATOM 0 HG SER A 50 4.294 -1.600 -8.462 1.00 0.00 H new ATOM 809 N ASP A 51 6.780 -0.137 -10.217 1.00 0.00 N ATOM 810 CA ASP A 51 7.377 0.179 -11.517 1.00 0.00 C ATOM 811 C ASP A 51 6.527 1.210 -12.275 1.00 0.00 C ATOM 812 O ASP A 51 5.334 1.010 -12.495 1.00 0.00 O ATOM 813 CB ASP A 51 7.565 -1.100 -12.348 1.00 0.00 C ATOM 814 CG ASP A 51 6.278 -1.893 -12.525 1.00 0.00 C ATOM 815 OD1 ASP A 51 5.836 -2.539 -11.547 1.00 0.00 O ATOM 816 OD2 ASP A 51 5.710 -1.881 -13.637 1.00 0.00 O ATOM 0 H ASP A 51 5.782 -0.343 -10.255 1.00 0.00 H new ATOM 0 HA ASP A 51 8.359 0.620 -11.345 1.00 0.00 H new ATOM 0 HB2 ASP A 51 7.958 -0.834 -13.329 1.00 0.00 H new ATOM 0 HB3 ASP A 51 8.311 -1.732 -11.866 1.00 0.00 H new ATOM 821 N ARG A 52 7.149 2.320 -12.668 1.00 0.00 N ATOM 822 CA ARG A 52 6.432 3.418 -13.333 1.00 0.00 C ATOM 823 C ARG A 52 6.221 3.128 -14.834 1.00 0.00 C ATOM 824 O ARG A 52 5.701 3.966 -15.577 1.00 0.00 O ATOM 825 CB ARG A 52 7.203 4.736 -13.127 1.00 0.00 C ATOM 826 CG ARG A 52 6.400 5.996 -13.447 1.00 0.00 C ATOM 827 CD ARG A 52 7.158 7.269 -13.074 1.00 0.00 C ATOM 828 NE ARG A 52 8.274 7.558 -13.974 1.00 0.00 N ATOM 829 CZ ARG A 52 9.475 7.894 -13.579 1.00 0.00 C ATOM 830 NH1 ARG A 52 9.803 7.830 -12.330 1.00 0.00 N ATOM 831 NH2 ARG A 52 10.360 8.255 -14.445 1.00 0.00 N ATOM 0 H ARG A 52 8.147 2.487 -12.540 1.00 0.00 H new ATOM 0 HA ARG A 52 5.443 3.510 -12.884 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.539 4.788 -12.091 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.096 4.721 -13.752 1.00 0.00 H new ATOM 0 HG2 ARG A 52 6.163 6.014 -14.511 1.00 0.00 H new ATOM 0 HG3 ARG A 52 5.452 5.968 -12.909 1.00 0.00 H new ATOM 0 HD2 ARG A 52 6.466 8.111 -13.081 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.535 7.175 -12.056 1.00 0.00 H new ATOM 0 HE ARG A 52 8.104 7.493 -14.978 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.122 7.515 -11.639 1.00 0.00 H new ATOM 0 HH12 ARG A 52 10.743 8.095 -12.035 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.123 8.278 -15.437 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.297 8.517 -14.138 1.00 0.00 H new ATOM 845 N ASP A 53 6.624 1.933 -15.273 1.00 0.00 N ATOM 846 CA ASP A 53 6.442 1.507 -16.665 1.00 0.00 C ATOM 847 C ASP A 53 4.952 1.318 -16.999 1.00 0.00 C ATOM 848 O ASP A 53 4.491 1.692 -18.081 1.00 0.00 O ATOM 849 CB ASP A 53 7.208 0.207 -16.918 1.00 0.00 C ATOM 850 CG ASP A 53 8.683 0.338 -16.587 1.00 0.00 C ATOM 851 OD1 ASP A 53 9.058 0.096 -15.422 1.00 0.00 O ATOM 852 OD2 ASP A 53 9.479 0.691 -17.489 1.00 0.00 O ATOM 0 H ASP A 53 7.081 1.239 -14.682 1.00 0.00 H new ATOM 0 HA ASP A 53 6.836 2.289 -17.314 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.772 -0.592 -16.318 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.096 -0.081 -17.963 1.00 0.00 H new ATOM 857 N VAL A 54 4.209 0.725 -16.068 1.00 0.00 N ATOM 858 CA VAL A 54 2.756 0.576 -16.209 1.00 0.00 C ATOM 859 C VAL A 54 2.021 1.803 -15.639 1.00 0.00 C ATOM 860 O VAL A 54 2.657 2.776 -15.229 1.00 0.00 O ATOM 861 CB VAL A 54 2.248 -0.705 -15.500 1.00 0.00 C ATOM 862 CG1 VAL A 54 2.862 -1.954 -16.134 1.00 0.00 C ATOM 863 CG2 VAL A 54 2.551 -0.652 -14.002 1.00 0.00 C ATOM 0 H VAL A 54 4.587 0.337 -15.204 1.00 0.00 H new ATOM 0 HA VAL A 54 2.543 0.493 -17.275 1.00 0.00 H new ATOM 0 HB VAL A 54 1.166 -0.757 -15.625 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.492 -2.842 -15.621 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.585 -2.001 -17.187 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.948 -1.910 -16.046 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.186 -1.561 -13.525 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.627 -0.570 -13.851 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.056 0.213 -13.561 1.00 0.00 H new ATOM 873 N LEU A 55 0.685 1.757 -15.627 1.00 0.00 N ATOM 874 CA LEU A 55 -0.130 2.855 -15.078 1.00 0.00 C ATOM 875 C LEU A 55 0.082 4.169 -15.860 1.00 0.00 C ATOM 876 O LEU A 55 0.750 5.089 -15.383 1.00 0.00 O ATOM 877 CB LEU A 55 0.191 3.056 -13.586 1.00 0.00 C ATOM 878 CG LEU A 55 -0.212 1.891 -12.668 1.00 0.00 C ATOM 879 CD1 LEU A 55 0.528 1.967 -11.335 1.00 0.00 C ATOM 880 CD2 LEU A 55 -1.718 1.890 -12.440 1.00 0.00 C ATOM 0 H LEU A 55 0.142 0.974 -15.990 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.179 2.579 -15.183 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.262 3.227 -13.481 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.311 3.960 -13.241 1.00 0.00 H new ATOM 0 HG LEU A 55 0.067 0.959 -13.160 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.226 1.132 -10.703 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.602 1.918 -11.512 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.285 2.906 -10.837 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.987 1.059 -11.788 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.016 2.829 -11.973 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.231 1.782 -13.396 1.00 0.00 H new ATOM 892 N PRO A 56 -0.489 4.273 -17.075 1.00 0.00 N ATOM 893 CA PRO A 56 -0.278 5.435 -17.960 1.00 0.00 C ATOM 894 C PRO A 56 -1.027 6.703 -17.510 1.00 0.00 C ATOM 895 O PRO A 56 -0.490 7.808 -17.593 1.00 0.00 O ATOM 896 CB PRO A 56 -0.812 4.940 -19.309 1.00 0.00 C ATOM 897 CG PRO A 56 -1.857 3.937 -18.955 1.00 0.00 C ATOM 898 CD PRO A 56 -1.381 3.267 -17.690 1.00 0.00 C ATOM 0 HA PRO A 56 0.768 5.742 -17.973 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -1.231 5.759 -19.894 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -0.020 4.492 -19.909 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.823 4.418 -18.802 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -1.987 3.210 -19.756 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.213 3.015 -17.033 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -0.851 2.339 -17.904 1.00 0.00 H new ATOM 906 N GLY A 57 -2.259 6.540 -17.023 1.00 0.00 N ATOM 907 CA GLY A 57 -3.075 7.689 -16.631 1.00 0.00 C ATOM 908 C GLY A 57 -2.721 8.266 -15.259 1.00 0.00 C ATOM 909 O GLY A 57 -3.419 9.145 -14.748 1.00 0.00 O ATOM 0 H GLY A 57 -2.709 5.634 -16.892 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.966 8.472 -17.382 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -4.124 7.393 -16.629 1.00 0.00 H new ATOM 913 N THR A 58 -1.638 7.782 -14.659 1.00 0.00 N ATOM 914 CA THR A 58 -1.221 8.240 -13.325 1.00 0.00 C ATOM 915 C THR A 58 -0.107 9.289 -13.411 1.00 0.00 C ATOM 916 O THR A 58 0.628 9.351 -14.397 1.00 0.00 O ATOM 917 CB THR A 58 -0.719 7.067 -12.451 1.00 0.00 C ATOM 918 OG1 THR A 58 0.532 6.577 -12.956 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.740 5.933 -12.420 1.00 0.00 C ATOM 0 H THR A 58 -1.030 7.074 -15.069 1.00 0.00 H new ATOM 0 HA THR A 58 -2.105 8.684 -12.867 1.00 0.00 H new ATOM 0 HB THR A 58 -0.581 7.436 -11.435 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.382 6.108 -13.803 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.363 5.121 -11.799 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.679 6.300 -12.006 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.908 5.567 -13.433 1.00 0.00 H new ATOM 927 N CYS A 59 0.007 10.123 -12.379 1.00 0.00 N ATOM 928 CA CYS A 59 1.082 11.124 -12.309 1.00 0.00 C ATOM 929 C CYS A 59 2.189 10.679 -11.338 1.00 0.00 C ATOM 930 O CYS A 59 3.098 11.448 -11.015 1.00 0.00 O ATOM 931 CB CYS A 59 0.511 12.482 -11.872 1.00 0.00 C ATOM 932 SG CYS A 59 1.715 13.831 -11.848 1.00 0.00 S ATOM 0 H CYS A 59 -0.627 10.130 -11.580 1.00 0.00 H new ATOM 0 HA CYS A 59 1.520 11.223 -13.302 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -0.304 12.752 -12.543 1.00 0.00 H new ATOM 0 HB3 CYS A 59 0.082 12.377 -10.875 1.00 0.00 H new ATOM 0 HG CYS A 59 2.870 13.375 -11.465 1.00 0.00 H new ATOM 938 N VAL A 60 2.121 9.416 -10.903 1.00 0.00 N ATOM 939 CA VAL A 60 3.071 8.870 -9.921 1.00 0.00 C ATOM 940 C VAL A 60 4.511 8.842 -10.446 1.00 0.00 C ATOM 941 O VAL A 60 4.759 8.885 -11.654 1.00 0.00 O ATOM 942 CB VAL A 60 2.699 7.427 -9.493 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.315 7.382 -8.856 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.796 6.464 -10.682 1.00 0.00 C ATOM 0 H VAL A 60 1.416 8.749 -11.216 1.00 0.00 H new ATOM 0 HA VAL A 60 3.008 9.543 -9.066 1.00 0.00 H new ATOM 0 HB VAL A 60 3.417 7.103 -8.740 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.081 6.358 -8.566 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.300 8.022 -7.973 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.573 7.735 -9.572 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.531 5.458 -10.358 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.111 6.785 -11.467 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.815 6.464 -11.068 1.00 0.00 H new ATOM 954 N TRP A 61 5.452 8.748 -9.518 1.00 0.00 N ATOM 955 CA TRP A 61 6.869 8.602 -9.850 1.00 0.00 C ATOM 956 C TRP A 61 7.391 7.228 -9.400 1.00 0.00 C ATOM 957 O TRP A 61 6.611 6.328 -9.079 1.00 0.00 O ATOM 958 CB TRP A 61 7.676 9.732 -9.199 1.00 0.00 C ATOM 959 CG TRP A 61 7.311 11.089 -9.725 1.00 0.00 C ATOM 960 CD1 TRP A 61 6.203 11.820 -9.407 1.00 0.00 C ATOM 961 CD2 TRP A 61 8.052 11.875 -10.667 1.00 0.00 C ATOM 962 NE1 TRP A 61 6.211 13.010 -10.089 1.00 0.00 N ATOM 963 CE2 TRP A 61 7.335 13.069 -10.868 1.00 0.00 C ATOM 964 CE3 TRP A 61 9.252 11.686 -11.357 1.00 0.00 C ATOM 965 CZ2 TRP A 61 7.780 14.068 -11.730 1.00 0.00 C ATOM 966 CZ3 TRP A 61 9.692 12.678 -12.212 1.00 0.00 C ATOM 967 CH2 TRP A 61 8.957 13.857 -12.392 1.00 0.00 C ATOM 0 H TRP A 61 5.260 8.770 -8.516 1.00 0.00 H new ATOM 0 HA TRP A 61 6.987 8.668 -10.932 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.516 9.711 -8.121 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.738 9.556 -9.368 1.00 0.00 H new ATOM 0 HD1 TRP A 61 5.432 11.507 -8.718 1.00 0.00 H new ATOM 0 HE1 TRP A 61 5.495 13.734 -10.026 1.00 0.00 H new ATOM 0 HE3 TRP A 61 9.825 10.781 -11.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 7.215 14.978 -11.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 10.618 12.542 -12.751 1.00 0.00 H new ATOM 0 HH2 TRP A 61 9.328 14.614 -13.067 1.00 0.00 H new ATOM 978 N SER A 62 8.707 7.061 -9.404 1.00 0.00 N ATOM 979 CA SER A 62 9.328 5.807 -8.956 1.00 0.00 C ATOM 980 C SER A 62 10.651 6.071 -8.232 1.00 0.00 C ATOM 981 O SER A 62 11.700 6.229 -8.856 1.00 0.00 O ATOM 982 CB SER A 62 9.550 4.858 -10.140 1.00 0.00 C ATOM 983 OG SER A 62 10.319 5.474 -11.161 1.00 0.00 O ATOM 0 H SER A 62 9.370 7.773 -9.711 1.00 0.00 H new ATOM 0 HA SER A 62 8.645 5.332 -8.252 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.056 3.956 -9.795 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.587 4.548 -10.545 1.00 0.00 H new ATOM 0 HG SER A 62 11.070 5.959 -10.758 1.00 0.00 H new ATOM 989 N ILE A 63 10.586 6.132 -6.907 1.00 0.00 N ATOM 990 CA ILE A 63 11.764 6.403 -6.077 1.00 0.00 C ATOM 991 C ILE A 63 12.577 5.129 -5.795 1.00 0.00 C ATOM 992 O ILE A 63 12.180 4.024 -6.170 1.00 0.00 O ATOM 993 CB ILE A 63 11.348 7.052 -4.735 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.297 6.181 -4.024 1.00 0.00 C ATOM 995 CG2 ILE A 63 10.815 8.464 -4.969 1.00 0.00 C ATOM 996 CD1 ILE A 63 9.869 6.710 -2.673 1.00 0.00 C ATOM 0 H ILE A 63 9.725 5.997 -6.377 1.00 0.00 H new ATOM 0 HA ILE A 63 12.394 7.092 -6.639 1.00 0.00 H new ATOM 0 HB ILE A 63 12.226 7.122 -4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.419 6.095 -4.664 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.699 5.176 -3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.527 8.907 -4.016 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.591 9.074 -5.432 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.947 8.421 -5.626 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.127 6.040 -2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.735 6.769 -2.014 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.435 7.703 -2.792 1.00 0.00 H new ATOM 1008 N ALA A 64 13.719 5.295 -5.133 1.00 0.00 N ATOM 1009 CA ALA A 64 14.591 4.169 -4.785 1.00 0.00 C ATOM 1010 C ALA A 64 13.962 3.290 -3.689 1.00 0.00 C ATOM 1011 O ALA A 64 13.525 3.796 -2.653 1.00 0.00 O ATOM 1012 CB ALA A 64 15.954 4.687 -4.335 1.00 0.00 C ATOM 0 H ALA A 64 14.066 6.203 -4.824 1.00 0.00 H new ATOM 0 HA ALA A 64 14.718 3.550 -5.673 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.597 3.845 -4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.411 5.259 -5.143 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.830 5.328 -3.462 1.00 0.00 H new ATOM 1018 N SER A 65 13.941 1.976 -3.917 1.00 0.00 N ATOM 1019 CA SER A 65 13.339 1.018 -2.970 1.00 0.00 C ATOM 1020 C SER A 65 13.982 1.112 -1.577 1.00 0.00 C ATOM 1021 O SER A 65 13.368 0.766 -0.566 1.00 0.00 O ATOM 1022 CB SER A 65 13.476 -0.416 -3.499 1.00 0.00 C ATOM 1023 OG SER A 65 14.834 -0.837 -3.519 1.00 0.00 O ATOM 0 H SER A 65 14.335 1.543 -4.752 1.00 0.00 H new ATOM 0 HA SER A 65 12.284 1.276 -2.877 1.00 0.00 H new ATOM 0 HB2 SER A 65 12.893 -1.093 -2.874 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.061 -0.475 -4.505 1.00 0.00 H new ATOM 0 HG SER A 65 14.887 -1.755 -3.859 1.00 0.00 H new ATOM 1029 N GLU A 66 15.222 1.578 -1.537 1.00 0.00 N ATOM 1030 CA GLU A 66 15.949 1.768 -0.277 1.00 0.00 C ATOM 1031 C GLU A 66 15.461 3.019 0.485 1.00 0.00 C ATOM 1032 O GLU A 66 15.482 3.056 1.717 1.00 0.00 O ATOM 1033 CB GLU A 66 17.449 1.886 -0.577 1.00 0.00 C ATOM 1034 CG GLU A 66 17.800 3.104 -1.426 1.00 0.00 C ATOM 1035 CD GLU A 66 19.201 3.049 -2.007 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.168 3.320 -1.265 1.00 0.00 O ATOM 1037 OE2 GLU A 66 19.339 2.748 -3.211 1.00 0.00 O ATOM 0 H GLU A 66 15.755 1.835 -2.368 1.00 0.00 H new ATOM 0 HA GLU A 66 15.760 0.905 0.362 1.00 0.00 H new ATOM 0 HB2 GLU A 66 17.998 1.937 0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 66 17.782 0.985 -1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.080 3.190 -2.240 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.702 4.003 -0.817 1.00 0.00 H new ATOM 1044 N LEU A 67 15.005 4.037 -0.248 1.00 0.00 N ATOM 1045 CA LEU A 67 14.612 5.322 0.357 1.00 0.00 C ATOM 1046 C LEU A 67 13.087 5.516 0.381 1.00 0.00 C ATOM 1047 O LEU A 67 12.606 6.653 0.413 1.00 0.00 O ATOM 1048 CB LEU A 67 15.260 6.493 -0.405 1.00 0.00 C ATOM 1049 CG LEU A 67 16.798 6.523 -0.412 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.309 7.773 -1.125 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.354 6.445 1.011 1.00 0.00 C ATOM 0 H LEU A 67 14.897 4.001 -1.262 1.00 0.00 H new ATOM 0 HA LEU A 67 14.965 5.305 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.912 6.466 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.900 7.426 0.028 1.00 0.00 H new ATOM 0 HG LEU A 67 17.151 5.649 -0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.399 7.775 -1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.952 7.776 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.942 8.661 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.443 6.468 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.991 7.294 1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.025 5.518 1.480 1.00 0.00 H new ATOM 1063 N ILE A 68 12.329 4.419 0.399 1.00 0.00 N ATOM 1064 CA ILE A 68 10.860 4.495 0.392 1.00 0.00 C ATOM 1065 C ILE A 68 10.321 5.368 1.539 1.00 0.00 C ATOM 1066 O ILE A 68 9.577 6.312 1.300 1.00 0.00 O ATOM 1067 CB ILE A 68 10.202 3.095 0.467 1.00 0.00 C ATOM 1068 CG1 ILE A 68 10.623 2.233 -0.733 1.00 0.00 C ATOM 1069 CG2 ILE A 68 8.678 3.220 0.530 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.243 2.819 -2.078 1.00 0.00 C ATOM 0 H ILE A 68 12.702 3.470 0.418 1.00 0.00 H new ATOM 0 HA ILE A 68 10.594 4.957 -0.559 1.00 0.00 H new ATOM 0 HB ILE A 68 10.545 2.604 1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 68 11.703 2.090 -0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.168 1.247 -0.636 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.233 2.226 0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.396 3.791 1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.318 3.732 -0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.575 2.151 -2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.161 2.936 -2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.720 3.792 -2.199 1.00 0.00 H new ATOM 1082 N GLU A 69 10.700 5.058 2.779 1.00 0.00 N ATOM 1083 CA GLU A 69 10.265 5.861 3.934 1.00 0.00 C ATOM 1084 C GLU A 69 10.901 7.258 3.919 1.00 0.00 C ATOM 1085 O GLU A 69 10.284 8.246 4.324 1.00 0.00 O ATOM 1086 CB GLU A 69 10.605 5.157 5.256 1.00 0.00 C ATOM 1087 CG GLU A 69 10.380 6.040 6.482 1.00 0.00 C ATOM 1088 CD GLU A 69 10.531 5.301 7.797 1.00 0.00 C ATOM 1089 OE1 GLU A 69 11.680 5.037 8.211 1.00 0.00 O ATOM 1090 OE2 GLU A 69 9.499 4.995 8.434 1.00 0.00 O ATOM 0 H GLU A 69 11.300 4.267 3.014 1.00 0.00 H new ATOM 0 HA GLU A 69 9.183 5.970 3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 69 9.997 4.257 5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 69 11.647 4.837 5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 69 11.087 6.869 6.457 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.381 6.472 6.430 1.00 0.00 H new ATOM 1097 N LYS A 70 12.141 7.328 3.451 1.00 0.00 N ATOM 1098 CA LYS A 70 12.874 8.595 3.396 1.00 0.00 C ATOM 1099 C LYS A 70 12.201 9.587 2.434 1.00 0.00 C ATOM 1100 O LYS A 70 12.298 10.802 2.603 1.00 0.00 O ATOM 1101 CB LYS A 70 14.328 8.344 2.975 1.00 0.00 C ATOM 1102 CG LYS A 70 15.061 7.338 3.863 1.00 0.00 C ATOM 1103 CD LYS A 70 15.040 7.757 5.332 1.00 0.00 C ATOM 1104 CE LYS A 70 15.814 6.786 6.218 1.00 0.00 C ATOM 1105 NZ LYS A 70 15.796 7.205 7.645 1.00 0.00 N ATOM 0 H LYS A 70 12.664 6.524 3.103 1.00 0.00 H new ATOM 0 HA LYS A 70 12.863 9.037 4.392 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.342 7.984 1.946 1.00 0.00 H new ATOM 0 HB3 LYS A 70 14.869 9.290 2.990 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.599 6.356 3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 70 16.094 7.242 3.527 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.467 8.755 5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.008 7.817 5.676 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.384 5.789 6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.845 6.721 5.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.332 6.520 8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.230 8.146 7.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.813 7.243 7.983 1.00 0.00 H new ATOM 1119 N ARG A 71 11.535 9.061 1.406 1.00 0.00 N ATOM 1120 CA ARG A 71 10.787 9.891 0.452 1.00 0.00 C ATOM 1121 C ARG A 71 9.271 9.824 0.716 1.00 0.00 C ATOM 1122 O ARG A 71 8.653 10.827 1.060 1.00 0.00 O ATOM 1123 CB ARG A 71 11.093 9.465 -0.996 1.00 0.00 C ATOM 1124 CG ARG A 71 12.256 10.207 -1.667 1.00 0.00 C ATOM 1125 CD ARG A 71 13.609 9.951 -1.001 1.00 0.00 C ATOM 1126 NE ARG A 71 13.823 10.769 0.196 1.00 0.00 N ATOM 1127 CZ ARG A 71 14.959 11.337 0.501 1.00 0.00 C ATOM 1128 NH1 ARG A 71 15.961 11.290 -0.320 1.00 0.00 N ATOM 1129 NH2 ARG A 71 15.091 11.963 1.625 1.00 0.00 N ATOM 0 H ARG A 71 11.496 8.061 1.209 1.00 0.00 H new ATOM 0 HA ARG A 71 11.109 10.923 0.591 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.312 8.397 -1.004 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.196 9.611 -1.597 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.313 9.907 -2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.050 11.277 -1.653 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.681 8.897 -0.732 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.405 10.152 -1.718 1.00 0.00 H new ATOM 0 HE ARG A 71 13.036 10.903 0.831 1.00 0.00 H new ATOM 0 HH11 ARG A 71 15.866 10.806 -1.213 1.00 0.00 H new ATOM 0 HH12 ARG A 71 16.844 11.737 -0.073 1.00 0.00 H new ATOM 0 HH21 ARG A 71 14.307 12.014 2.276 1.00 0.00 H new ATOM 0 HH22 ARG A 71 15.979 12.406 1.861 1.00 0.00 H new ATOM 1143 N CYS A 72 8.681 8.644 0.555 1.00 0.00 N ATOM 1144 CA CYS A 72 7.230 8.465 0.739 1.00 0.00 C ATOM 1145 C CYS A 72 6.841 8.339 2.220 1.00 0.00 C ATOM 1146 O CYS A 72 7.434 7.564 2.971 1.00 0.00 O ATOM 1147 CB CYS A 72 6.740 7.231 -0.031 1.00 0.00 C ATOM 1148 SG CYS A 72 6.883 7.371 -1.829 1.00 0.00 S ATOM 0 H CYS A 72 9.179 7.792 0.297 1.00 0.00 H new ATOM 0 HA CYS A 72 6.748 9.359 0.344 1.00 0.00 H new ATOM 0 HB2 CYS A 72 7.307 6.361 0.300 1.00 0.00 H new ATOM 0 HB3 CYS A 72 5.697 7.048 0.226 1.00 0.00 H new ATOM 0 HG CYS A 72 5.697 7.465 -2.353 1.00 0.00 H new ATOM 1154 N ARG A 73 5.827 9.101 2.624 1.00 0.00 N ATOM 1155 CA ARG A 73 5.323 9.079 4.003 1.00 0.00 C ATOM 1156 C ARG A 73 4.717 7.714 4.372 1.00 0.00 C ATOM 1157 O ARG A 73 5.055 7.137 5.400 1.00 0.00 O ATOM 1158 CB ARG A 73 4.273 10.183 4.193 1.00 0.00 C ATOM 1159 CG ARG A 73 4.833 11.598 4.072 1.00 0.00 C ATOM 1160 CD ARG A 73 5.690 11.969 5.276 1.00 0.00 C ATOM 1161 NE ARG A 73 4.905 11.979 6.507 1.00 0.00 N ATOM 1162 CZ ARG A 73 5.394 12.206 7.691 1.00 0.00 C ATOM 1163 NH1 ARG A 73 6.658 12.430 7.858 1.00 0.00 N ATOM 1164 NH2 ARG A 73 4.603 12.210 8.712 1.00 0.00 N ATOM 0 H ARG A 73 5.331 9.749 2.012 1.00 0.00 H new ATOM 0 HA ARG A 73 6.170 9.256 4.666 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.484 10.051 3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.813 10.068 5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 73 5.429 11.677 3.163 1.00 0.00 H new ATOM 0 HG3 ARG A 73 4.011 12.308 3.977 1.00 0.00 H new ATOM 0 HD2 ARG A 73 6.511 11.259 5.372 1.00 0.00 H new ATOM 0 HD3 ARG A 73 6.135 12.952 5.119 1.00 0.00 H new ATOM 0 HE ARG A 73 3.904 11.795 6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.286 12.430 7.055 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.026 12.606 8.793 1.00 0.00 H new ATOM 0 HH21 ARG A 73 3.606 12.036 8.585 1.00 0.00 H new ATOM 0 HH22 ARG A 73 4.975 12.387 9.645 1.00 0.00 H new ATOM 1178 N ARG A 74 3.820 7.203 3.534 1.00 0.00 N ATOM 1179 CA ARG A 74 3.134 5.934 3.815 1.00 0.00 C ATOM 1180 C ARG A 74 3.402 4.889 2.711 1.00 0.00 C ATOM 1181 O ARG A 74 3.958 5.208 1.662 1.00 0.00 O ATOM 1182 CB ARG A 74 1.620 6.192 3.943 1.00 0.00 C ATOM 1183 CG ARG A 74 0.862 5.121 4.725 1.00 0.00 C ATOM 1184 CD ARG A 74 1.215 5.155 6.208 1.00 0.00 C ATOM 1185 NE ARG A 74 0.530 4.112 6.974 1.00 0.00 N ATOM 1186 CZ ARG A 74 0.145 4.249 8.216 1.00 0.00 C ATOM 1187 NH1 ARG A 74 0.213 5.402 8.801 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -0.351 3.240 8.856 1.00 0.00 N ATOM 0 H ARG A 74 3.548 7.643 2.655 1.00 0.00 H new ATOM 0 HA ARG A 74 3.523 5.532 4.751 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.468 7.156 4.429 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.191 6.267 2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.211 5.270 4.602 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.096 4.138 4.317 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.292 5.037 6.324 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.955 6.131 6.617 1.00 0.00 H new ATOM 0 HE ARG A 74 0.341 3.223 6.510 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.569 6.212 8.293 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -0.089 5.501 9.770 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.442 2.336 8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.651 3.348 9.825 1.00 0.00 H new ATOM 1202 N MET A 75 3.013 3.637 2.958 1.00 0.00 N ATOM 1203 CA MET A 75 3.083 2.586 1.933 1.00 0.00 C ATOM 1204 C MET A 75 1.753 1.826 1.826 1.00 0.00 C ATOM 1205 O MET A 75 1.194 1.378 2.831 1.00 0.00 O ATOM 1206 CB MET A 75 4.224 1.594 2.221 1.00 0.00 C ATOM 1207 CG MET A 75 4.198 0.362 1.316 1.00 0.00 C ATOM 1208 SD MET A 75 5.554 -0.785 1.628 1.00 0.00 S ATOM 1209 CE MET A 75 6.935 0.113 0.925 1.00 0.00 C ATOM 0 H MET A 75 2.646 3.323 3.857 1.00 0.00 H new ATOM 0 HA MET A 75 3.284 3.081 0.983 1.00 0.00 H new ATOM 0 HB2 MET A 75 5.179 2.105 2.100 1.00 0.00 H new ATOM 0 HB3 MET A 75 4.163 1.273 3.261 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.251 -0.160 1.453 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.236 0.684 0.275 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.751 -0.579 0.716 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.622 0.595 -0.001 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.274 0.871 1.632 1.00 0.00 H new ATOM 1219 N VAL A 76 1.258 1.689 0.599 1.00 0.00 N ATOM 1220 CA VAL A 76 0.048 0.914 0.322 1.00 0.00 C ATOM 1221 C VAL A 76 0.396 -0.563 0.075 1.00 0.00 C ATOM 1222 O VAL A 76 0.981 -0.914 -0.955 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.707 1.480 -0.910 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -1.966 0.666 -1.209 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.049 2.955 -0.700 1.00 0.00 C ATOM 0 H VAL A 76 1.680 2.109 -0.229 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.599 0.990 1.196 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.048 1.400 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.474 1.087 -2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.690 -0.368 -1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.633 0.698 -0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.578 3.334 -1.574 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.682 3.060 0.181 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.131 3.525 -0.556 1.00 0.00 H new ATOM 1235 N VAL A 77 0.053 -1.418 1.034 1.00 0.00 N ATOM 1236 CA VAL A 77 0.338 -2.854 0.939 1.00 0.00 C ATOM 1237 C VAL A 77 -0.852 -3.616 0.341 1.00 0.00 C ATOM 1238 O VAL A 77 -1.801 -3.958 1.047 1.00 0.00 O ATOM 1239 CB VAL A 77 0.681 -3.448 2.330 1.00 0.00 C ATOM 1240 CG1 VAL A 77 1.031 -4.934 2.222 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.815 -2.663 2.987 1.00 0.00 C ATOM 0 H VAL A 77 -0.425 -1.143 1.892 1.00 0.00 H new ATOM 0 HA VAL A 77 1.199 -2.968 0.281 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.202 -3.361 2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.267 -5.325 3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.182 -5.479 1.810 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.894 -5.058 1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.040 -3.096 3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.703 -2.709 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.513 -1.623 3.113 1.00 0.00 H new ATOM 1251 N VAL A 78 -0.809 -3.861 -0.964 1.00 0.00 N ATOM 1252 CA VAL A 78 -1.890 -4.578 -1.648 1.00 0.00 C ATOM 1253 C VAL A 78 -1.912 -6.067 -1.266 1.00 0.00 C ATOM 1254 O VAL A 78 -1.181 -6.880 -1.829 1.00 0.00 O ATOM 1255 CB VAL A 78 -1.771 -4.430 -3.186 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -2.807 -5.294 -3.907 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -1.909 -2.962 -3.589 1.00 0.00 C ATOM 0 H VAL A 78 -0.041 -3.576 -1.572 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.828 -4.128 -1.323 1.00 0.00 H new ATOM 0 HB VAL A 78 -0.784 -4.781 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.699 -5.169 -4.984 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.653 -6.341 -3.646 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.809 -4.989 -3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.823 -2.872 -4.672 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.881 -2.587 -3.270 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.121 -2.378 -3.113 1.00 0.00 H new ATOM 1267 N VAL A 79 -2.748 -6.411 -0.292 1.00 0.00 N ATOM 1268 CA VAL A 79 -2.869 -7.795 0.168 1.00 0.00 C ATOM 1269 C VAL A 79 -3.640 -8.655 -0.847 1.00 0.00 C ATOM 1270 O VAL A 79 -4.872 -8.630 -0.905 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.560 -7.876 1.555 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -3.579 -9.314 2.067 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -2.868 -6.952 2.554 1.00 0.00 C ATOM 0 H VAL A 79 -3.354 -5.751 0.196 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.856 -8.187 0.262 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.592 -7.545 1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.068 -9.347 3.041 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.126 -9.943 1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.557 -9.680 2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.367 -7.023 3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.825 -7.248 2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.918 -5.924 2.194 1.00 0.00 H new ATOM 1283 N SER A 80 -2.895 -9.398 -1.658 1.00 0.00 N ATOM 1284 CA SER A 80 -3.476 -10.280 -2.680 1.00 0.00 C ATOM 1285 C SER A 80 -2.848 -11.677 -2.624 1.00 0.00 C ATOM 1286 O SER A 80 -1.737 -11.848 -2.118 1.00 0.00 O ATOM 1287 CB SER A 80 -3.278 -9.678 -4.078 1.00 0.00 C ATOM 1288 OG SER A 80 -3.724 -10.564 -5.093 1.00 0.00 O ATOM 0 H SER A 80 -1.875 -9.411 -1.631 1.00 0.00 H new ATOM 0 HA SER A 80 -4.543 -10.372 -2.476 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.822 -8.736 -4.150 1.00 0.00 H new ATOM 0 HB3 SER A 80 -2.223 -9.449 -4.231 1.00 0.00 H new ATOM 0 HG SER A 80 -3.219 -10.399 -5.916 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.555 -12.669 -3.163 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.093 -14.060 -3.141 1.00 0.00 C ATOM 1296 C ASP A 81 -1.710 -14.212 -3.797 1.00 0.00 C ATOM 1297 O ASP A 81 -0.785 -14.763 -3.198 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.124 -14.962 -3.836 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.472 -14.477 -5.233 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -5.142 -13.436 -5.353 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -4.077 -15.131 -6.218 1.00 0.00 O ATOM 0 H ASP A 81 -4.455 -12.536 -3.623 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.991 -14.366 -2.100 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.733 -15.978 -3.894 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.031 -15.004 -3.233 1.00 0.00 H new ATOM 1306 N ASP A 82 -1.569 -13.705 -5.020 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.295 -13.766 -5.741 1.00 0.00 C ATOM 1308 C ASP A 82 0.760 -12.873 -5.066 1.00 0.00 C ATOM 1309 O ASP A 82 1.947 -13.204 -5.038 1.00 0.00 O ATOM 1310 CB ASP A 82 -0.494 -13.342 -7.203 1.00 0.00 C ATOM 1311 CG ASP A 82 0.771 -13.500 -8.032 1.00 0.00 C ATOM 1312 OD1 ASP A 82 1.023 -14.617 -8.538 1.00 0.00 O ATOM 1313 OD2 ASP A 82 1.526 -12.517 -8.177 1.00 0.00 O ATOM 0 H ASP A 82 -2.321 -13.246 -5.535 1.00 0.00 H new ATOM 0 HA ASP A 82 0.064 -14.795 -5.716 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.292 -13.939 -7.646 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.818 -12.302 -7.235 1.00 0.00 H new ATOM 1318 N TYR A 83 0.308 -11.751 -4.509 1.00 0.00 N ATOM 1319 CA TYR A 83 1.192 -10.804 -3.817 1.00 0.00 C ATOM 1320 C TYR A 83 1.941 -11.487 -2.665 1.00 0.00 C ATOM 1321 O TYR A 83 3.164 -11.397 -2.564 1.00 0.00 O ATOM 1322 CB TYR A 83 0.366 -9.627 -3.282 1.00 0.00 C ATOM 1323 CG TYR A 83 1.169 -8.579 -2.532 1.00 0.00 C ATOM 1324 CD1 TYR A 83 1.842 -7.574 -3.215 1.00 0.00 C ATOM 1325 CD2 TYR A 83 1.241 -8.586 -1.140 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.560 -6.609 -2.537 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.962 -7.623 -0.458 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.616 -6.636 -1.163 1.00 0.00 C ATOM 1329 OH TYR A 83 3.330 -5.670 -0.491 1.00 0.00 O ATOM 0 H TYR A 83 -0.673 -11.471 -4.522 1.00 0.00 H new ATOM 0 HA TYR A 83 1.931 -10.438 -4.529 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.141 -9.147 -4.119 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.408 -10.015 -2.620 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.803 -7.547 -4.294 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.725 -9.356 -0.585 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.077 -5.835 -3.084 1.00 0.00 H new ATOM 0 HE2 TYR A 83 2.012 -7.644 0.621 1.00 0.00 H new ATOM 0 HH TYR A 83 3.980 -5.261 -1.100 1.00 0.00 H new ATOM 1339 N LEU A 84 1.190 -12.186 -1.815 1.00 0.00 N ATOM 1340 CA LEU A 84 1.756 -12.893 -0.657 1.00 0.00 C ATOM 1341 C LEU A 84 2.721 -14.013 -1.088 1.00 0.00 C ATOM 1342 O LEU A 84 3.539 -14.486 -0.295 1.00 0.00 O ATOM 1343 CB LEU A 84 0.618 -13.480 0.190 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.412 -12.458 0.706 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -1.583 -13.165 1.387 1.00 0.00 C ATOM 1346 CD2 LEU A 84 0.246 -11.456 1.653 1.00 0.00 C ATOM 0 H LEU A 84 0.178 -12.281 -1.905 1.00 0.00 H new ATOM 0 HA LEU A 84 2.327 -12.175 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.095 -14.230 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.053 -13.997 1.046 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.802 -11.907 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.298 -12.424 1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.073 -13.828 0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.215 -13.749 2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.500 -10.744 2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.672 -11.986 2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.037 -10.922 1.126 1.00 0.00 H new ATOM 1358 N GLN A 85 2.607 -14.440 -2.343 1.00 0.00 N ATOM 1359 CA GLN A 85 3.471 -15.491 -2.898 1.00 0.00 C ATOM 1360 C GLN A 85 4.646 -14.900 -3.700 1.00 0.00 C ATOM 1361 O GLN A 85 5.688 -15.539 -3.854 1.00 0.00 O ATOM 1362 CB GLN A 85 2.645 -16.418 -3.801 1.00 0.00 C ATOM 1363 CG GLN A 85 1.436 -17.034 -3.108 1.00 0.00 C ATOM 1364 CD GLN A 85 1.814 -17.922 -1.936 1.00 0.00 C ATOM 1365 OE1 GLN A 85 2.864 -18.556 -1.932 1.00 0.00 O ATOM 1366 NE2 GLN A 85 0.969 -17.966 -0.927 1.00 0.00 N ATOM 0 H GLN A 85 1.921 -14.074 -3.003 1.00 0.00 H new ATOM 0 HA GLN A 85 3.886 -16.056 -2.063 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.306 -15.855 -4.671 1.00 0.00 H new ATOM 0 HB3 GLN A 85 3.287 -17.218 -4.170 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.780 -16.237 -2.757 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.868 -17.619 -3.832 1.00 0.00 H new ATOM 0 HE21 GLN A 85 0.104 -17.426 -0.962 1.00 0.00 H new ATOM 0 HE22 GLN A 85 1.179 -18.540 -0.110 1.00 0.00 H new ATOM 1375 N SER A 86 4.475 -13.680 -4.203 1.00 0.00 N ATOM 1376 CA SER A 86 5.476 -13.052 -5.082 1.00 0.00 C ATOM 1377 C SER A 86 6.500 -12.215 -4.300 1.00 0.00 C ATOM 1378 O SER A 86 6.366 -12.003 -3.094 1.00 0.00 O ATOM 1379 CB SER A 86 4.792 -12.170 -6.133 1.00 0.00 C ATOM 1380 OG SER A 86 5.744 -11.611 -7.026 1.00 0.00 O ATOM 0 H SER A 86 3.655 -13.101 -4.021 1.00 0.00 H new ATOM 0 HA SER A 86 6.013 -13.863 -5.573 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.067 -12.761 -6.692 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.239 -11.371 -5.639 1.00 0.00 H new ATOM 0 HG SER A 86 6.300 -12.326 -7.400 1.00 0.00 H new ATOM 1386 N LYS A 87 7.508 -11.718 -5.017 1.00 0.00 N ATOM 1387 CA LYS A 87 8.626 -10.981 -4.410 1.00 0.00 C ATOM 1388 C LYS A 87 8.176 -9.650 -3.783 1.00 0.00 C ATOM 1389 O LYS A 87 8.806 -9.154 -2.846 1.00 0.00 O ATOM 1390 CB LYS A 87 9.709 -10.713 -5.467 1.00 0.00 C ATOM 1391 CG LYS A 87 10.238 -11.978 -6.139 1.00 0.00 C ATOM 1392 CD LYS A 87 11.318 -11.661 -7.172 1.00 0.00 C ATOM 1393 CE LYS A 87 11.778 -12.914 -7.911 1.00 0.00 C ATOM 1394 NZ LYS A 87 12.800 -12.603 -8.946 1.00 0.00 N ATOM 0 H LYS A 87 7.576 -11.812 -6.030 1.00 0.00 H new ATOM 0 HA LYS A 87 9.028 -11.602 -3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.303 -10.050 -6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.540 -10.187 -4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.644 -12.649 -5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.415 -12.504 -6.623 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.934 -10.936 -7.889 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.171 -11.197 -6.676 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.190 -13.626 -7.196 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.920 -13.394 -8.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.087 -13.480 -9.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.399 -11.943 -9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.630 -12.168 -8.495 1.00 0.00 H new ATOM 1408 N GLU A 88 7.092 -9.081 -4.306 1.00 0.00 N ATOM 1409 CA GLU A 88 6.562 -7.803 -3.808 1.00 0.00 C ATOM 1410 C GLU A 88 6.301 -7.844 -2.292 1.00 0.00 C ATOM 1411 O GLU A 88 6.572 -6.877 -1.577 1.00 0.00 O ATOM 1412 CB GLU A 88 5.265 -7.421 -4.545 1.00 0.00 C ATOM 1413 CG GLU A 88 5.435 -7.152 -6.041 1.00 0.00 C ATOM 1414 CD GLU A 88 5.602 -8.417 -6.870 1.00 0.00 C ATOM 1415 OE1 GLU A 88 6.745 -8.900 -7.022 1.00 0.00 O ATOM 1416 OE2 GLU A 88 4.589 -8.938 -7.381 1.00 0.00 O ATOM 0 H GLU A 88 6.558 -9.482 -5.077 1.00 0.00 H new ATOM 0 HA GLU A 88 7.322 -7.047 -4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.539 -8.224 -4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.845 -6.532 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.567 -6.601 -6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.304 -6.512 -6.190 1.00 0.00 H new ATOM 1423 N CYS A 89 5.783 -8.971 -1.808 1.00 0.00 N ATOM 1424 CA CYS A 89 5.527 -9.142 -0.371 1.00 0.00 C ATOM 1425 C CYS A 89 6.834 -9.184 0.432 1.00 0.00 C ATOM 1426 O CYS A 89 6.896 -8.682 1.556 1.00 0.00 O ATOM 1427 CB CYS A 89 4.715 -10.413 -0.113 1.00 0.00 C ATOM 1428 SG CYS A 89 4.373 -10.731 1.636 1.00 0.00 S ATOM 0 H CYS A 89 5.532 -9.777 -2.381 1.00 0.00 H new ATOM 0 HA CYS A 89 4.951 -8.279 -0.038 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.769 -10.342 -0.650 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.253 -11.265 -0.527 1.00 0.00 H new ATOM 0 HG CYS A 89 5.229 -10.084 2.370 1.00 0.00 H new ATOM 1434 N ASP A 90 7.881 -9.776 -0.148 1.00 0.00 N ATOM 1435 CA ASP A 90 9.203 -9.796 0.491 1.00 0.00 C ATOM 1436 C ASP A 90 9.782 -8.377 0.579 1.00 0.00 C ATOM 1437 O ASP A 90 10.367 -7.998 1.592 1.00 0.00 O ATOM 1438 CB ASP A 90 10.164 -10.706 -0.273 1.00 0.00 C ATOM 1439 CG ASP A 90 9.664 -12.135 -0.357 1.00 0.00 C ATOM 1440 OD1 ASP A 90 9.663 -12.834 0.680 1.00 0.00 O ATOM 1441 OD2 ASP A 90 9.275 -12.570 -1.459 1.00 0.00 O ATOM 0 H ASP A 90 7.842 -10.245 -1.053 1.00 0.00 H new ATOM 0 HA ASP A 90 9.081 -10.190 1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.307 -10.314 -1.280 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.138 -10.693 0.216 1.00 0.00 H new ATOM 1446 N PHE A 91 9.614 -7.601 -0.492 1.00 0.00 N ATOM 1447 CA PHE A 91 9.975 -6.177 -0.487 1.00 0.00 C ATOM 1448 C PHE A 91 9.273 -5.450 0.670 1.00 0.00 C ATOM 1449 O PHE A 91 9.914 -4.781 1.485 1.00 0.00 O ATOM 1450 CB PHE A 91 9.602 -5.534 -1.833 1.00 0.00 C ATOM 1451 CG PHE A 91 9.629 -4.021 -1.823 1.00 0.00 C ATOM 1452 CD1 PHE A 91 10.822 -3.332 -1.649 1.00 0.00 C ATOM 1453 CD2 PHE A 91 8.458 -3.291 -1.985 1.00 0.00 C ATOM 1454 CE1 PHE A 91 10.845 -1.950 -1.637 1.00 0.00 C ATOM 1455 CE2 PHE A 91 8.478 -1.909 -1.974 1.00 0.00 C ATOM 1456 CZ PHE A 91 9.672 -1.239 -1.800 1.00 0.00 C ATOM 0 H PHE A 91 9.230 -7.932 -1.377 1.00 0.00 H new ATOM 0 HA PHE A 91 11.052 -6.088 -0.344 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.289 -5.894 -2.598 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.604 -5.867 -2.119 1.00 0.00 H new ATOM 0 HD1 PHE A 91 11.743 -3.882 -1.522 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.521 -3.810 -2.121 1.00 0.00 H new ATOM 0 HE1 PHE A 91 11.780 -1.426 -1.500 1.00 0.00 H new ATOM 0 HE2 PHE A 91 7.560 -1.354 -2.101 1.00 0.00 H new ATOM 0 HZ PHE A 91 9.689 -0.159 -1.791 1.00 0.00 H new ATOM 1466 N GLN A 92 7.951 -5.603 0.735 1.00 0.00 N ATOM 1467 CA GLN A 92 7.147 -5.044 1.826 1.00 0.00 C ATOM 1468 C GLN A 92 7.679 -5.509 3.191 1.00 0.00 C ATOM 1469 O GLN A 92 7.762 -4.724 4.138 1.00 0.00 O ATOM 1470 CB GLN A 92 5.674 -5.458 1.638 1.00 0.00 C ATOM 1471 CG GLN A 92 4.689 -4.893 2.667 1.00 0.00 C ATOM 1472 CD GLN A 92 4.557 -5.746 3.925 1.00 0.00 C ATOM 1473 OE1 GLN A 92 3.761 -6.671 3.981 1.00 0.00 O ATOM 1474 NE2 GLN A 92 5.318 -5.429 4.950 1.00 0.00 N ATOM 0 H GLN A 92 7.408 -6.114 0.039 1.00 0.00 H new ATOM 0 HA GLN A 92 7.217 -3.957 1.801 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.352 -5.146 0.644 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.615 -6.546 1.665 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.010 -3.891 2.951 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.708 -4.794 2.202 1.00 0.00 H new ATOM 0 HE21 GLN A 92 5.975 -4.652 4.877 1.00 0.00 H new ATOM 0 HE22 GLN A 92 5.252 -5.960 5.818 1.00 0.00 H new ATOM 1483 N THR A 93 8.049 -6.786 3.280 1.00 0.00 N ATOM 1484 CA THR A 93 8.587 -7.358 4.524 1.00 0.00 C ATOM 1485 C THR A 93 9.905 -6.684 4.931 1.00 0.00 C ATOM 1486 O THR A 93 10.029 -6.169 6.042 1.00 0.00 O ATOM 1487 CB THR A 93 8.815 -8.887 4.402 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.580 -9.549 4.084 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.381 -9.471 5.695 1.00 0.00 C ATOM 0 H THR A 93 7.988 -7.449 2.507 1.00 0.00 H new ATOM 0 HA THR A 93 7.839 -7.173 5.295 1.00 0.00 H new ATOM 0 HB THR A 93 9.538 -9.049 3.602 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.292 -9.289 3.184 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.529 -10.544 5.575 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.336 -8.996 5.921 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.683 -9.290 6.512 1.00 0.00 H new ATOM 1497 N LYS A 94 10.881 -6.680 4.021 1.00 0.00 N ATOM 1498 CA LYS A 94 12.190 -6.061 4.276 1.00 0.00 C ATOM 1499 C LYS A 94 12.044 -4.586 4.681 1.00 0.00 C ATOM 1500 O LYS A 94 12.723 -4.109 5.595 1.00 0.00 O ATOM 1501 CB LYS A 94 13.088 -6.184 3.034 1.00 0.00 C ATOM 1502 CG LYS A 94 13.425 -7.628 2.666 1.00 0.00 C ATOM 1503 CD LYS A 94 14.281 -7.715 1.403 1.00 0.00 C ATOM 1504 CE LYS A 94 13.545 -7.185 0.175 1.00 0.00 C ATOM 1505 NZ LYS A 94 14.373 -7.282 -1.056 1.00 0.00 N ATOM 0 H LYS A 94 10.792 -7.100 3.096 1.00 0.00 H new ATOM 0 HA LYS A 94 12.655 -6.592 5.107 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.592 -5.708 2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.014 -5.637 3.209 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.954 -8.099 3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.502 -8.188 2.517 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.200 -7.147 1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.571 -8.752 1.232 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.621 -7.747 0.036 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.264 -6.145 0.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.836 -6.912 -1.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 15.243 -6.725 -0.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.620 -8.277 -1.231 1.00 0.00 H new ATOM 1519 N PHE A 95 11.153 -3.869 3.997 1.00 0.00 N ATOM 1520 CA PHE A 95 10.828 -2.488 4.364 1.00 0.00 C ATOM 1521 C PHE A 95 10.241 -2.428 5.785 1.00 0.00 C ATOM 1522 O PHE A 95 10.705 -1.664 6.632 1.00 0.00 O ATOM 1523 CB PHE A 95 9.837 -1.889 3.354 1.00 0.00 C ATOM 1524 CG PHE A 95 9.409 -0.478 3.682 1.00 0.00 C ATOM 1525 CD1 PHE A 95 10.273 0.588 3.479 1.00 0.00 C ATOM 1526 CD2 PHE A 95 8.143 -0.219 4.192 1.00 0.00 C ATOM 1527 CE1 PHE A 95 9.884 1.879 3.776 1.00 0.00 C ATOM 1528 CE2 PHE A 95 7.751 1.072 4.490 1.00 0.00 C ATOM 1529 CZ PHE A 95 8.623 2.122 4.282 1.00 0.00 C ATOM 0 H PHE A 95 10.643 -4.220 3.186 1.00 0.00 H new ATOM 0 HA PHE A 95 11.747 -1.902 4.346 1.00 0.00 H new ATOM 0 HB2 PHE A 95 10.292 -1.900 2.363 1.00 0.00 H new ATOM 0 HB3 PHE A 95 8.953 -2.525 3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.262 0.406 3.084 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.457 -1.037 4.358 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.567 2.699 3.612 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.764 1.260 4.885 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.319 3.132 4.515 1.00 0.00 H new ATOM 1539 N ALA A 96 9.234 -3.259 6.042 1.00 0.00 N ATOM 1540 CA ALA A 96 8.587 -3.320 7.356 1.00 0.00 C ATOM 1541 C ALA A 96 9.586 -3.654 8.479 1.00 0.00 C ATOM 1542 O ALA A 96 9.424 -3.214 9.621 1.00 0.00 O ATOM 1543 CB ALA A 96 7.453 -4.335 7.331 1.00 0.00 C ATOM 0 H ALA A 96 8.844 -3.904 5.355 1.00 0.00 H new ATOM 0 HA ALA A 96 8.182 -2.331 7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.978 -4.374 8.311 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.717 -4.040 6.583 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.851 -5.319 7.081 1.00 0.00 H new ATOM 1549 N LEU A 97 10.613 -4.433 8.146 1.00 0.00 N ATOM 1550 CA LEU A 97 11.680 -4.763 9.097 1.00 0.00 C ATOM 1551 C LEU A 97 12.596 -3.554 9.349 1.00 0.00 C ATOM 1552 O LEU A 97 12.989 -3.292 10.486 1.00 0.00 O ATOM 1553 CB LEU A 97 12.499 -5.957 8.586 1.00 0.00 C ATOM 1554 CG LEU A 97 11.719 -7.277 8.453 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.606 -8.379 7.877 1.00 0.00 C ATOM 1556 CD2 LEU A 97 11.139 -7.700 9.804 1.00 0.00 C ATOM 0 H LEU A 97 10.732 -4.850 7.223 1.00 0.00 H new ATOM 0 HA LEU A 97 11.214 -5.034 10.045 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.917 -5.701 7.612 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.339 -6.117 9.262 1.00 0.00 H new ATOM 0 HG LEU A 97 10.892 -7.113 7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 97 12.032 -9.302 7.793 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.961 -8.082 6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.459 -8.541 8.536 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.591 -8.635 9.688 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.949 -7.840 10.520 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.463 -6.926 10.168 1.00 0.00 H new ATOM 1568 N SER A 98 12.920 -2.807 8.285 1.00 0.00 N ATOM 1569 CA SER A 98 13.746 -1.590 8.417 1.00 0.00 C ATOM 1570 C SER A 98 12.986 -0.475 9.148 1.00 0.00 C ATOM 1571 O SER A 98 13.565 0.545 9.521 1.00 0.00 O ATOM 1572 CB SER A 98 14.224 -1.081 7.043 1.00 0.00 C ATOM 1573 OG SER A 98 13.138 -0.738 6.189 1.00 0.00 O ATOM 0 H SER A 98 12.628 -3.017 7.331 1.00 0.00 H new ATOM 0 HA SER A 98 14.620 -1.863 9.009 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.863 -0.209 7.183 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.832 -1.849 6.564 1.00 0.00 H new ATOM 0 HG SER A 98 12.293 -0.995 6.614 1.00 0.00 H new ATOM 1579 N LEU A 99 11.682 -0.667 9.326 1.00 0.00 N ATOM 1580 CA LEU A 99 10.871 0.247 10.133 1.00 0.00 C ATOM 1581 C LEU A 99 11.076 -0.036 11.629 1.00 0.00 C ATOM 1582 O LEU A 99 11.845 0.653 12.295 1.00 0.00 O ATOM 1583 CB LEU A 99 9.383 0.112 9.765 1.00 0.00 C ATOM 1584 CG LEU A 99 9.042 0.384 8.291 1.00 0.00 C ATOM 1585 CD1 LEU A 99 7.563 0.122 8.020 1.00 0.00 C ATOM 1586 CD2 LEU A 99 9.419 1.810 7.904 1.00 0.00 C ATOM 0 H LEU A 99 11.162 -1.447 8.923 1.00 0.00 H new ATOM 0 HA LEU A 99 11.190 1.268 9.924 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.054 -0.896 10.017 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.809 0.799 10.386 1.00 0.00 H new ATOM 0 HG LEU A 99 9.625 -0.301 7.675 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.345 0.321 6.971 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.330 -0.918 8.248 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.957 0.776 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.169 1.981 6.857 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.868 2.514 8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.489 1.956 8.050 1.00 0.00 H new ATOM 1598 N SER A 100 10.397 -1.080 12.124 1.00 0.00 N ATOM 1599 CA SER A 100 10.475 -1.518 13.537 1.00 0.00 C ATOM 1600 C SER A 100 9.404 -2.578 13.840 1.00 0.00 C ATOM 1601 O SER A 100 8.278 -2.495 13.338 1.00 0.00 O ATOM 1602 CB SER A 100 10.293 -0.345 14.530 1.00 0.00 C ATOM 1603 OG SER A 100 11.511 0.354 14.755 1.00 0.00 O ATOM 0 H SER A 100 9.772 -1.653 11.557 1.00 0.00 H new ATOM 0 HA SER A 100 11.473 -1.937 13.669 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.544 0.346 14.142 1.00 0.00 H new ATOM 0 HB3 SER A 100 9.914 -0.727 15.478 1.00 0.00 H new ATOM 0 HG SER A 100 11.761 0.845 13.944 1.00 0.00 H new ATOM 1609 N PRO A 101 9.738 -3.604 14.650 1.00 0.00 N ATOM 1610 CA PRO A 101 8.740 -4.557 15.172 1.00 0.00 C ATOM 1611 C PRO A 101 7.659 -3.841 15.997 1.00 0.00 C ATOM 1612 O PRO A 101 7.936 -2.837 16.652 1.00 0.00 O ATOM 1613 CB PRO A 101 9.570 -5.504 16.057 1.00 0.00 C ATOM 1614 CG PRO A 101 10.966 -5.368 15.548 1.00 0.00 C ATOM 1615 CD PRO A 101 11.100 -3.936 15.106 1.00 0.00 C ATOM 0 HA PRO A 101 8.204 -5.077 14.378 1.00 0.00 H new ATOM 0 HB2 PRO A 101 9.502 -5.225 17.108 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.217 -6.532 15.977 1.00 0.00 H new ATOM 0 HG2 PRO A 101 11.691 -5.607 16.326 1.00 0.00 H new ATOM 0 HG3 PRO A 101 11.149 -6.052 14.720 1.00 0.00 H new ATOM 0 HD2 PRO A 101 11.422 -3.289 15.922 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.832 -3.827 14.306 1.00 0.00 H new ATOM 1623 N GLY A 102 6.429 -4.335 15.943 1.00 0.00 N ATOM 1624 CA GLY A 102 5.322 -3.662 16.619 1.00 0.00 C ATOM 1625 C GLY A 102 4.810 -2.449 15.844 1.00 0.00 C ATOM 1626 O GLY A 102 3.607 -2.309 15.612 1.00 0.00 O ATOM 0 H GLY A 102 6.172 -5.188 15.446 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.505 -4.369 16.761 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.646 -3.345 17.610 1.00 0.00 H new ATOM 1630 N ALA A 103 5.729 -1.580 15.428 1.00 0.00 N ATOM 1631 CA ALA A 103 5.383 -0.363 14.691 1.00 0.00 C ATOM 1632 C ALA A 103 4.861 -0.650 13.274 1.00 0.00 C ATOM 1633 O ALA A 103 3.820 -0.131 12.877 1.00 0.00 O ATOM 1634 CB ALA A 103 6.597 0.559 14.617 1.00 0.00 C ATOM 0 H ALA A 103 6.729 -1.697 15.590 1.00 0.00 H new ATOM 0 HA ALA A 103 4.573 0.121 15.237 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.334 1.463 14.068 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.913 0.826 15.625 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.412 0.047 14.105 1.00 0.00 H new ATOM 1640 N HIS A 104 5.578 -1.489 12.518 1.00 0.00 N ATOM 1641 CA HIS A 104 5.314 -1.652 11.077 1.00 0.00 C ATOM 1642 C HIS A 104 3.854 -2.030 10.749 1.00 0.00 C ATOM 1643 O HIS A 104 3.326 -1.600 9.725 1.00 0.00 O ATOM 1644 CB HIS A 104 6.295 -2.651 10.439 1.00 0.00 C ATOM 1645 CG HIS A 104 6.217 -4.055 10.959 1.00 0.00 C ATOM 1646 ND1 HIS A 104 7.110 -4.570 11.875 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.378 -5.073 10.648 1.00 0.00 C ATOM 1648 CE1 HIS A 104 6.827 -5.836 12.101 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.783 -6.164 11.371 1.00 0.00 N ATOM 0 H HIS A 104 6.342 -2.064 12.874 1.00 0.00 H new ATOM 0 HA HIS A 104 5.476 -0.668 10.637 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.118 -2.670 9.364 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.310 -2.283 10.589 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.872 -4.050 12.310 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.547 -5.032 9.960 1.00 0.00 H new ATOM 0 HE1 HIS A 104 7.361 -6.493 12.771 1.00 0.00 H new ATOM 1658 N GLN A 105 3.193 -2.810 11.609 1.00 0.00 N ATOM 1659 CA GLN A 105 1.786 -3.181 11.366 1.00 0.00 C ATOM 1660 C GLN A 105 0.841 -1.965 11.484 1.00 0.00 C ATOM 1661 O GLN A 105 -0.222 -1.933 10.866 1.00 0.00 O ATOM 1662 CB GLN A 105 1.336 -4.305 12.316 1.00 0.00 C ATOM 1663 CG GLN A 105 1.916 -5.677 11.969 1.00 0.00 C ATOM 1664 CD GLN A 105 1.217 -6.818 12.698 1.00 0.00 C ATOM 1665 OE1 GLN A 105 0.238 -7.370 12.215 1.00 0.00 O ATOM 1666 NE2 GLN A 105 1.714 -7.192 13.860 1.00 0.00 N ATOM 0 H GLN A 105 3.595 -3.193 12.465 1.00 0.00 H new ATOM 0 HA GLN A 105 1.727 -3.549 10.342 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.626 -4.045 13.334 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.248 -4.367 12.301 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.838 -5.838 10.894 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.977 -5.690 12.217 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.531 -6.716 14.242 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.281 -7.957 14.377 1.00 0.00 H new ATOM 1675 N LYS A 106 1.234 -0.973 12.282 1.00 0.00 N ATOM 1676 CA LYS A 106 0.480 0.289 12.395 1.00 0.00 C ATOM 1677 C LYS A 106 1.072 1.371 11.470 1.00 0.00 C ATOM 1678 O LYS A 106 0.432 2.384 11.181 1.00 0.00 O ATOM 1679 CB LYS A 106 0.482 0.790 13.853 1.00 0.00 C ATOM 1680 CG LYS A 106 -0.519 0.085 14.774 1.00 0.00 C ATOM 1681 CD LYS A 106 -0.242 -1.411 14.921 1.00 0.00 C ATOM 1682 CE LYS A 106 -1.217 -2.068 15.895 1.00 0.00 C ATOM 1683 NZ LYS A 106 -1.015 -3.540 15.990 1.00 0.00 N ATOM 0 H LYS A 106 2.071 -1.013 12.864 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.547 0.093 12.087 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.484 0.665 14.264 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.267 1.859 13.856 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -0.491 0.553 15.758 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.526 0.226 14.383 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -0.319 -1.894 13.947 1.00 0.00 H new ATOM 0 HD3 LYS A 106 0.779 -1.560 15.271 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.096 -1.622 16.882 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.239 -1.864 15.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.762 -3.955 16.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.055 -3.958 15.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.087 -3.736 16.415 1.00 0.00 H new ATOM 1697 N ARG A 107 2.301 1.137 11.017 1.00 0.00 N ATOM 1698 CA ARG A 107 3.033 2.075 10.153 1.00 0.00 C ATOM 1699 C ARG A 107 2.684 1.881 8.660 1.00 0.00 C ATOM 1700 O ARG A 107 2.894 2.779 7.838 1.00 0.00 O ATOM 1701 CB ARG A 107 4.542 1.888 10.398 1.00 0.00 C ATOM 1702 CG ARG A 107 5.456 2.526 9.370 1.00 0.00 C ATOM 1703 CD ARG A 107 5.432 4.037 9.415 1.00 0.00 C ATOM 1704 NE ARG A 107 6.488 4.575 8.581 1.00 0.00 N ATOM 1705 CZ ARG A 107 6.308 5.059 7.390 1.00 0.00 C ATOM 1706 NH1 ARG A 107 5.133 5.065 6.851 1.00 0.00 N ATOM 1707 NH2 ARG A 107 7.311 5.511 6.726 1.00 0.00 N ATOM 0 H ARG A 107 2.824 0.289 11.237 1.00 0.00 H new ATOM 0 HA ARG A 107 2.738 3.094 10.406 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.786 2.297 11.379 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.756 0.820 10.435 1.00 0.00 H new ATOM 0 HG2 ARG A 107 6.476 2.179 9.534 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.162 2.193 8.375 1.00 0.00 H new ATOM 0 HD2 ARG A 107 4.464 4.404 9.072 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.558 4.380 10.442 1.00 0.00 H new ATOM 0 HE ARG A 107 7.437 4.573 8.955 1.00 0.00 H new ATOM 0 HH11 ARG A 107 4.335 4.687 7.362 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.003 5.448 5.915 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.245 5.489 7.135 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.173 5.892 5.790 1.00 0.00 H new ATOM 1721 N LEU A 108 2.156 0.709 8.315 1.00 0.00 N ATOM 1722 CA LEU A 108 1.751 0.412 6.930 1.00 0.00 C ATOM 1723 C LEU A 108 0.221 0.424 6.775 1.00 0.00 C ATOM 1724 O LEU A 108 -0.507 0.724 7.721 1.00 0.00 O ATOM 1725 CB LEU A 108 2.318 -0.948 6.498 1.00 0.00 C ATOM 1726 CG LEU A 108 3.852 -1.038 6.474 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.310 -2.434 6.060 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.438 0.024 5.545 1.00 0.00 C ATOM 0 H LEU A 108 1.996 -0.055 8.971 1.00 0.00 H new ATOM 0 HA LEU A 108 2.156 1.193 6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.935 -1.714 7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.940 -1.182 5.503 1.00 0.00 H new ATOM 0 HG LEU A 108 4.219 -0.850 7.483 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.399 -2.472 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.928 -3.168 6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.931 -2.661 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.525 -0.056 5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.060 -0.128 4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.148 1.014 5.896 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.260 0.134 5.562 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.706 0.043 5.289 1.00 0.00 C ATOM 1742 C ILE A 109 -2.025 -1.167 4.389 1.00 0.00 C ATOM 1743 O ILE A 109 -1.783 -1.128 3.180 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.252 1.329 4.607 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.017 2.562 5.496 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -3.741 1.180 4.285 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -2.500 3.859 4.882 1.00 0.00 C ATOM 0 H ILE A 109 0.329 -0.043 4.748 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.194 -0.077 6.256 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.709 1.471 3.673 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.522 2.412 6.450 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.951 2.647 5.710 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.103 2.091 3.808 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.885 0.336 3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.297 1.007 5.206 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.300 4.683 5.567 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -1.977 4.034 3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.572 3.796 4.694 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.544 -2.269 4.967 1.00 0.00 N ATOM 1760 CA PRO A 110 -2.948 -3.457 4.196 1.00 0.00 C ATOM 1761 C PRO A 110 -4.253 -3.244 3.400 1.00 0.00 C ATOM 1762 O PRO A 110 -5.350 -3.251 3.965 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.138 -4.548 5.272 1.00 0.00 C ATOM 1764 CG PRO A 110 -2.603 -3.962 6.542 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.751 -2.472 6.406 1.00 0.00 C ATOM 0 HA PRO A 110 -2.204 -3.712 3.441 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.189 -4.816 5.377 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.602 -5.459 5.005 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.156 -4.332 7.405 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.559 -4.238 6.690 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.734 -2.130 6.728 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.015 -1.934 7.003 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.123 -3.042 2.091 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.278 -2.881 1.200 1.00 0.00 C ATOM 1775 C ILE A 111 -5.669 -4.219 0.552 1.00 0.00 C ATOM 1776 O ILE A 111 -4.914 -4.789 -0.234 1.00 0.00 O ATOM 1777 CB ILE A 111 -4.989 -1.833 0.094 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -4.773 -0.445 0.722 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.120 -1.792 -0.937 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -5.965 0.068 1.506 1.00 0.00 C ATOM 0 H ILE A 111 -3.222 -2.985 1.617 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.110 -2.529 1.810 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.077 -2.127 -0.426 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.907 -0.487 1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.537 0.268 -0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.890 -1.048 -1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.222 -2.772 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.054 -1.527 -0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.734 1.051 1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.829 0.144 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.190 -0.622 2.319 1.00 0.00 H new ATOM 1792 N LYS A 112 -6.858 -4.709 0.884 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.334 -6.008 0.400 1.00 0.00 C ATOM 1794 C LYS A 112 -8.428 -5.841 -0.670 1.00 0.00 C ATOM 1795 O LYS A 112 -9.585 -5.557 -0.356 1.00 0.00 O ATOM 1796 CB LYS A 112 -7.843 -6.826 1.596 1.00 0.00 C ATOM 1797 CG LYS A 112 -8.492 -8.159 1.238 1.00 0.00 C ATOM 1798 CD LYS A 112 -8.764 -8.986 2.492 1.00 0.00 C ATOM 1799 CE LYS A 112 -9.710 -10.150 2.228 1.00 0.00 C ATOM 1800 NZ LYS A 112 -11.067 -9.679 1.849 1.00 0.00 N ATOM 0 H LYS A 112 -7.518 -4.224 1.492 1.00 0.00 H new ATOM 0 HA LYS A 112 -6.510 -6.539 -0.076 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.007 -7.016 2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -8.566 -6.224 2.147 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.426 -7.982 0.705 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.841 -8.716 0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.821 -9.369 2.882 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.190 -8.343 3.262 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.306 -10.774 1.431 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.777 -10.774 3.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.774 -10.382 2.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.263 -8.772 2.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.115 -9.553 0.818 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.048 -6.004 -1.939 1.00 0.00 N ATOM 1815 CA TYR A 113 -8.983 -5.819 -3.061 1.00 0.00 C ATOM 1816 C TYR A 113 -9.990 -6.971 -3.191 1.00 0.00 C ATOM 1817 O TYR A 113 -11.139 -6.764 -3.584 1.00 0.00 O ATOM 1818 CB TYR A 113 -8.221 -5.670 -4.385 1.00 0.00 C ATOM 1819 CG TYR A 113 -7.448 -4.372 -4.526 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.092 -3.139 -4.438 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.080 -4.378 -4.768 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -7.392 -1.957 -4.583 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -5.376 -3.198 -4.919 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.035 -1.993 -4.824 1.00 0.00 C ATOM 1825 OH TYR A 113 -5.334 -0.823 -4.982 1.00 0.00 O ATOM 0 H TYR A 113 -7.102 -6.263 -2.219 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.540 -4.907 -2.844 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.526 -6.504 -4.485 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.931 -5.746 -5.208 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.156 -3.107 -4.253 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.558 -5.321 -4.839 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.905 -1.010 -4.508 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.313 -3.221 -5.111 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.488 -0.242 -4.208 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.556 -8.178 -2.856 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.349 -9.390 -3.108 1.00 0.00 C ATOM 1837 C LYS A 114 -10.604 -10.176 -1.811 1.00 0.00 C ATOM 1838 O LYS A 114 -10.482 -9.635 -0.713 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.591 -10.263 -4.117 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.284 -10.821 -3.563 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.425 -11.471 -4.641 1.00 0.00 C ATOM 1842 CE LYS A 114 -6.840 -10.440 -5.594 1.00 0.00 C ATOM 1843 NZ LYS A 114 -5.911 -11.052 -6.583 1.00 0.00 N ATOM 0 H LYS A 114 -8.657 -8.352 -2.407 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.321 -9.104 -3.508 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.231 -11.090 -4.425 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.378 -9.675 -5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.721 -10.017 -3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.505 -11.554 -2.788 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.617 -12.033 -4.172 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.026 -12.186 -5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.649 -9.935 -6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.309 -9.679 -5.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.931 -10.800 -6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.017 -12.086 -6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.135 -10.698 -7.535 1.00 0.00 H new ATOM 1857 N ALA A 115 -10.981 -11.448 -1.943 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.149 -12.336 -0.787 1.00 0.00 C ATOM 1859 C ALA A 115 -10.428 -13.675 -1.012 1.00 0.00 C ATOM 1860 O ALA A 115 -10.959 -14.578 -1.662 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.633 -12.560 -0.503 1.00 0.00 C ATOM 0 H ALA A 115 -11.177 -11.890 -2.841 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.698 -11.857 0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.743 -13.221 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.111 -11.604 -0.290 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.105 -13.016 -1.373 1.00 0.00 H new ATOM 1867 N MET A 116 -9.208 -13.791 -0.489 1.00 0.00 N ATOM 1868 CA MET A 116 -8.391 -14.996 -0.685 1.00 0.00 C ATOM 1869 C MET A 116 -8.641 -16.037 0.412 1.00 0.00 C ATOM 1870 O MET A 116 -9.079 -15.707 1.515 1.00 0.00 O ATOM 1871 CB MET A 116 -6.896 -14.638 -0.711 1.00 0.00 C ATOM 1872 CG MET A 116 -6.553 -13.488 -1.645 1.00 0.00 C ATOM 1873 SD MET A 116 -7.019 -11.882 -0.969 1.00 0.00 S ATOM 1874 CE MET A 116 -5.848 -11.730 0.379 1.00 0.00 C ATOM 0 H MET A 116 -8.761 -13.068 0.074 1.00 0.00 H new ATOM 0 HA MET A 116 -8.682 -15.427 -1.643 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.577 -14.380 0.299 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.327 -15.518 -1.010 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.482 -13.496 -1.847 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.058 -13.637 -2.599 1.00 0.00 H new ATOM 0 HE1 MET A 116 -5.974 -10.762 0.863 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.024 -12.524 1.105 1.00 0.00 H new ATOM 0 HE3 MET A 116 -4.833 -11.812 -0.010 1.00 0.00 H new ATOM 1884 N LYS A 117 -8.352 -17.298 0.103 1.00 0.00 N ATOM 1885 CA LYS A 117 -8.467 -18.386 1.083 1.00 0.00 C ATOM 1886 C LYS A 117 -7.081 -18.806 1.599 1.00 0.00 C ATOM 1887 O LYS A 117 -6.933 -19.833 2.268 1.00 0.00 O ATOM 1888 CB LYS A 117 -9.198 -19.585 0.457 1.00 0.00 C ATOM 1889 CG LYS A 117 -10.576 -19.239 -0.107 1.00 0.00 C ATOM 1890 CD LYS A 117 -11.459 -18.543 0.929 1.00 0.00 C ATOM 1891 CE LYS A 117 -12.824 -18.166 0.364 1.00 0.00 C ATOM 1892 NZ LYS A 117 -13.643 -19.362 0.033 1.00 0.00 N ATOM 0 H LYS A 117 -8.035 -17.597 -0.819 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.047 -18.027 1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.582 -19.998 -0.342 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.309 -20.365 1.210 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.460 -18.593 -0.977 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.067 -20.150 -0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.593 -19.199 1.789 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.956 -17.645 1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.358 -17.551 1.088 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.690 -17.560 -0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.586 -19.060 -0.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.179 -19.901 -0.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.737 -19.963 0.877 1.00 0.00 H new ATOM 1906 N LYS A 118 -6.070 -17.997 1.279 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.692 -18.244 1.720 1.00 0.00 C ATOM 1908 C LYS A 118 -4.433 -17.678 3.124 1.00 0.00 C ATOM 1909 O LYS A 118 -5.308 -17.061 3.732 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.705 -17.623 0.728 1.00 0.00 C ATOM 1911 CG LYS A 118 -3.771 -18.235 -0.665 1.00 0.00 C ATOM 1912 CD LYS A 118 -2.633 -17.738 -1.542 1.00 0.00 C ATOM 1913 CE LYS A 118 -2.683 -18.350 -2.938 1.00 0.00 C ATOM 1914 NZ LYS A 118 -2.523 -19.828 -2.910 1.00 0.00 N ATOM 0 H LYS A 118 -6.179 -17.157 0.711 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.548 -19.324 1.759 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.901 -16.553 0.655 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.693 -17.735 1.117 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -3.727 -19.321 -0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.726 -17.986 -1.129 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.682 -16.652 -1.620 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.680 -17.981 -1.073 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.633 -18.098 -3.409 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.896 -17.913 -3.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.377 -20.180 -3.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.701 -20.077 -2.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.379 -20.262 -2.510 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.225 -17.896 3.631 1.00 0.00 N ATOM 1929 CA GLU A 119 -2.826 -17.392 4.950 1.00 0.00 C ATOM 1930 C GLU A 119 -2.002 -16.100 4.837 1.00 0.00 C ATOM 1931 O GLU A 119 -1.479 -15.764 3.770 1.00 0.00 O ATOM 1932 CB GLU A 119 -2.026 -18.464 5.701 1.00 0.00 C ATOM 1933 CG GLU A 119 -2.832 -19.721 6.017 1.00 0.00 C ATOM 1934 CD GLU A 119 -2.002 -20.796 6.695 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -1.724 -20.669 7.906 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -1.610 -21.770 6.019 1.00 0.00 O ATOM 0 H GLU A 119 -2.496 -18.422 3.148 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.733 -17.159 5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.157 -18.741 5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.651 -18.039 6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.672 -19.457 6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.251 -20.120 5.093 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.893 -15.381 5.951 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.178 -14.102 5.998 1.00 0.00 C ATOM 1945 C PHE A 120 0.154 -14.234 6.754 1.00 0.00 C ATOM 1946 O PHE A 120 0.184 -14.752 7.872 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.049 -13.048 6.691 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.379 -12.814 6.020 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -4.438 -13.690 6.222 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -3.570 -11.720 5.192 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -5.658 -13.476 5.610 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -4.786 -11.503 4.580 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.832 -12.381 4.787 1.00 0.00 C ATOM 0 H PHE A 120 -2.295 -15.664 6.845 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.965 -13.798 4.973 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.223 -13.356 7.722 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.502 -12.106 6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -4.306 -14.548 6.865 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -2.757 -11.029 5.024 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.474 -14.164 5.775 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -4.921 -10.645 3.938 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.784 -12.211 4.306 1.00 0.00 H new ATOM 1963 N PRO A 121 1.272 -13.750 6.172 1.00 0.00 N ATOM 1964 CA PRO A 121 2.584 -13.775 6.846 1.00 0.00 C ATOM 1965 C PRO A 121 2.592 -12.912 8.119 1.00 0.00 C ATOM 1966 O PRO A 121 1.895 -11.897 8.198 1.00 0.00 O ATOM 1967 CB PRO A 121 3.545 -13.204 5.789 1.00 0.00 C ATOM 1968 CG PRO A 121 2.674 -12.409 4.877 1.00 0.00 C ATOM 1969 CD PRO A 121 1.357 -13.142 4.831 1.00 0.00 C ATOM 0 HA PRO A 121 2.858 -14.776 7.179 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.313 -12.580 6.247 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.060 -14.000 5.251 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.544 -11.392 5.247 1.00 0.00 H new ATOM 0 HG3 PRO A 121 3.114 -12.332 3.883 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.524 -12.465 4.641 1.00 0.00 H new ATOM 0 HD3 PRO A 121 1.341 -13.896 4.044 1.00 0.00 H new ATOM 1977 N SER A 122 3.398 -13.304 9.105 1.00 0.00 N ATOM 1978 CA SER A 122 3.426 -12.622 10.412 1.00 0.00 C ATOM 1979 C SER A 122 3.769 -11.131 10.288 1.00 0.00 C ATOM 1980 O SER A 122 3.469 -10.345 11.185 1.00 0.00 O ATOM 1981 CB SER A 122 4.427 -13.304 11.355 1.00 0.00 C ATOM 1982 OG SER A 122 4.030 -14.637 11.655 1.00 0.00 O ATOM 0 H SER A 122 4.043 -14.090 9.030 1.00 0.00 H new ATOM 0 HA SER A 122 2.421 -12.698 10.826 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.415 -13.311 10.896 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.509 -12.730 12.278 1.00 0.00 H new ATOM 0 HG SER A 122 4.687 -15.047 12.256 1.00 0.00 H new ATOM 1988 N ILE A 123 4.382 -10.748 9.173 1.00 0.00 N ATOM 1989 CA ILE A 123 4.797 -9.359 8.951 1.00 0.00 C ATOM 1990 C ILE A 123 3.592 -8.393 8.861 1.00 0.00 C ATOM 1991 O ILE A 123 3.701 -7.223 9.229 1.00 0.00 O ATOM 1992 CB ILE A 123 5.660 -9.239 7.666 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.337 -7.860 7.590 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.822 -9.501 6.413 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.341 -7.613 8.698 1.00 0.00 C ATOM 0 H ILE A 123 4.605 -11.379 8.404 1.00 0.00 H new ATOM 0 HA ILE A 123 5.393 -9.070 9.816 1.00 0.00 H new ATOM 0 HB ILE A 123 6.439 -10.000 7.714 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.840 -7.764 6.628 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.570 -7.086 7.627 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.452 -9.410 5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.404 -10.506 6.459 1.00 0.00 H new ATOM 0 HG23 ILE A 123 4.012 -8.773 6.358 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.777 -6.621 8.579 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.840 -7.675 9.664 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.129 -8.364 8.649 1.00 0.00 H new ATOM 2007 N LEU A 124 2.447 -8.889 8.380 1.00 0.00 N ATOM 2008 CA LEU A 124 1.238 -8.058 8.242 1.00 0.00 C ATOM 2009 C LEU A 124 0.003 -8.719 8.890 1.00 0.00 C ATOM 2010 O LEU A 124 -0.868 -8.030 9.415 1.00 0.00 O ATOM 2011 CB LEU A 124 0.982 -7.729 6.753 1.00 0.00 C ATOM 2012 CG LEU A 124 0.872 -8.929 5.782 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.523 -9.554 5.812 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.235 -8.509 4.359 1.00 0.00 C ATOM 0 H LEU A 124 2.328 -9.857 8.080 1.00 0.00 H new ATOM 0 HA LEU A 124 1.412 -7.126 8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.059 -7.152 6.686 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.788 -7.083 6.405 1.00 0.00 H new ATOM 0 HG LEU A 124 1.583 -9.684 6.117 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.561 -10.393 5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.742 -9.907 6.820 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.262 -8.808 5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.151 -9.368 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.555 -7.724 4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.258 -8.134 4.340 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.059 -10.055 8.829 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.140 -10.865 9.436 1.00 0.00 C ATOM 2028 C ARG A 125 -2.513 -10.156 9.522 1.00 0.00 C ATOM 2029 O ARG A 125 -3.141 -10.124 10.582 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.710 -11.414 10.813 1.00 0.00 C ATOM 2031 CG ARG A 125 0.071 -10.432 11.689 1.00 0.00 C ATOM 2032 CD ARG A 125 0.407 -11.039 13.049 1.00 0.00 C ATOM 2033 NE ARG A 125 1.079 -12.332 12.926 1.00 0.00 N ATOM 2034 CZ ARG A 125 1.665 -12.959 13.911 1.00 0.00 C ATOM 2035 NH1 ARG A 125 1.707 -12.442 15.095 1.00 0.00 N ATOM 2036 NH2 ARG A 125 2.211 -14.110 13.703 1.00 0.00 N ATOM 0 H ARG A 125 0.646 -10.618 8.352 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.295 -11.696 8.748 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.601 -11.730 11.355 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.099 -12.303 10.657 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.991 -10.143 11.181 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.515 -9.523 11.830 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.045 -10.351 13.604 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.509 -11.161 13.627 1.00 0.00 H new ATOM 0 HE ARG A 125 1.091 -12.775 12.007 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.279 -11.533 15.270 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.168 -12.943 15.854 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.184 -14.527 12.772 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.670 -14.603 14.469 1.00 0.00 H new ATOM 2050 N PHE A 126 -2.967 -9.598 8.393 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.336 -9.056 8.258 1.00 0.00 C ATOM 2052 C PHE A 126 -4.665 -7.956 9.299 1.00 0.00 C ATOM 2053 O PHE A 126 -5.835 -7.685 9.580 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.343 -10.217 8.359 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.698 -9.926 7.760 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.804 -9.496 6.448 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.860 -10.092 8.502 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -8.035 -9.237 5.885 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -9.098 -9.833 7.942 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.185 -9.406 6.632 1.00 0.00 C ATOM 0 H PHE A 126 -2.403 -9.507 7.548 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.406 -8.573 7.283 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.921 -11.091 7.863 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.473 -10.478 9.409 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.910 -9.362 5.858 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.796 -10.427 9.527 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.101 -8.902 4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.995 -9.965 8.529 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.150 -9.204 6.192 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.634 -7.307 9.839 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.806 -6.274 10.874 1.00 0.00 C ATOM 2072 C ILE A 127 -4.549 -5.032 10.329 1.00 0.00 C ATOM 2073 O ILE A 127 -4.162 -4.460 9.308 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.420 -5.877 11.465 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.555 -5.012 12.741 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.564 -5.169 10.412 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -2.719 -3.524 12.496 1.00 0.00 C ATOM 0 H ILE A 127 -2.663 -7.476 9.578 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.424 -6.693 11.668 1.00 0.00 H new ATOM 0 HB ILE A 127 -1.918 -6.799 11.757 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.413 -5.367 13.313 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.672 -5.167 13.361 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.601 -4.901 10.846 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.407 -5.835 9.563 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -2.074 -4.266 10.075 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -2.805 -3.005 13.451 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -1.851 -3.146 11.955 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -3.619 -3.349 11.906 1.00 0.00 H new ATOM 2089 N THR A 128 -5.624 -4.628 11.020 1.00 0.00 N ATOM 2090 CA THR A 128 -6.468 -3.484 10.605 1.00 0.00 C ATOM 2091 C THR A 128 -7.154 -3.740 9.255 1.00 0.00 C ATOM 2092 O THR A 128 -8.364 -3.948 9.203 1.00 0.00 O ATOM 2093 CB THR A 128 -5.676 -2.147 10.533 1.00 0.00 C ATOM 2094 OG1 THR A 128 -5.141 -1.812 11.823 1.00 0.00 O ATOM 2095 CG2 THR A 128 -6.563 -1.000 10.045 1.00 0.00 C ATOM 0 H THR A 128 -5.937 -5.079 11.880 1.00 0.00 H new ATOM 0 HA THR A 128 -7.228 -3.388 11.380 1.00 0.00 H new ATOM 0 HB THR A 128 -4.862 -2.287 9.822 1.00 0.00 H new ATOM 0 HG1 THR A 128 -4.242 -1.436 11.717 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.980 -0.080 10.006 1.00 0.00 H new ATOM 0 HG22 THR A 128 -6.942 -1.232 9.050 1.00 0.00 H new ATOM 0 HG23 THR A 128 -7.400 -0.870 10.731 1.00 0.00 H new ATOM 2103 N VAL A 129 -6.356 -3.705 8.183 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.778 -3.996 6.792 1.00 0.00 C ATOM 2105 C VAL A 129 -7.999 -3.179 6.309 1.00 0.00 C ATOM 2106 O VAL A 129 -8.934 -2.894 7.057 1.00 0.00 O ATOM 2107 CB VAL A 129 -7.035 -5.518 6.554 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.347 -5.987 7.184 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.004 -5.845 5.059 1.00 0.00 C ATOM 0 H VAL A 129 -5.367 -3.467 8.252 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.927 -3.678 6.190 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.229 -6.062 7.047 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.483 -7.051 6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -8.317 -5.813 8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.178 -5.431 6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.185 -6.910 4.916 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -7.777 -5.273 4.545 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.028 -5.585 4.650 1.00 0.00 H new ATOM 2119 N CYS A 130 -7.976 -2.803 5.035 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.098 -2.100 4.403 1.00 0.00 C ATOM 2121 C CYS A 130 -9.594 -2.877 3.175 1.00 0.00 C ATOM 2122 O CYS A 130 -8.846 -3.078 2.216 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.679 -0.681 3.998 1.00 0.00 C ATOM 2124 SG CYS A 130 -8.129 0.351 5.379 1.00 0.00 S ATOM 0 H CYS A 130 -7.187 -2.973 4.411 1.00 0.00 H new ATOM 0 HA CYS A 130 -9.912 -2.031 5.124 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.875 -0.747 3.265 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -9.520 -0.192 3.506 1.00 0.00 H new ATOM 0 HG CYS A 130 -7.795 1.527 4.936 1.00 0.00 H new ATOM 2130 N ASP A 131 -10.849 -3.319 3.213 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.417 -4.138 2.135 1.00 0.00 C ATOM 2132 C ASP A 131 -12.004 -3.283 0.998 1.00 0.00 C ATOM 2133 O ASP A 131 -12.665 -2.273 1.236 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.503 -5.066 2.689 1.00 0.00 C ATOM 2135 CG ASP A 131 -11.948 -6.109 3.643 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -11.835 -5.819 4.855 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -11.641 -7.231 3.187 1.00 0.00 O ATOM 0 H ASP A 131 -11.496 -3.126 3.978 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.600 -4.728 1.720 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.256 -4.471 3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.005 -5.567 1.861 1.00 0.00 H new ATOM 2142 N TYR A 132 -11.754 -3.714 -0.235 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.315 -3.068 -1.429 1.00 0.00 C ATOM 2144 C TYR A 132 -13.707 -3.638 -1.763 1.00 0.00 C ATOM 2145 O TYR A 132 -14.385 -3.176 -2.682 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.351 -3.275 -2.606 1.00 0.00 C ATOM 2147 CG TYR A 132 -11.798 -2.672 -3.927 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -11.820 -1.294 -4.117 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -12.185 -3.485 -4.990 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -12.221 -0.748 -5.322 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -12.586 -2.943 -6.195 1.00 0.00 C ATOM 2152 CZ TYR A 132 -12.601 -1.575 -6.356 1.00 0.00 C ATOM 2153 OH TYR A 132 -13.000 -1.033 -7.559 1.00 0.00 O ATOM 0 H TYR A 132 -11.160 -4.517 -0.440 1.00 0.00 H new ATOM 0 HA TYR A 132 -12.435 -2.002 -1.237 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -10.383 -2.849 -2.340 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.201 -4.345 -2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -11.519 -0.641 -3.311 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -12.171 -4.558 -4.869 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -12.236 0.324 -5.452 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -12.886 -3.588 -7.007 1.00 0.00 H new ATOM 0 HH TYR A 132 -12.869 -0.062 -7.540 1.00 0.00 H new ATOM 2163 N THR A 133 -14.126 -4.653 -1.010 1.00 0.00 N ATOM 2164 CA THR A 133 -15.446 -5.266 -1.194 1.00 0.00 C ATOM 2165 C THR A 133 -16.547 -4.415 -0.547 1.00 0.00 C ATOM 2166 O THR A 133 -16.256 -3.499 0.221 1.00 0.00 O ATOM 2167 CB THR A 133 -15.496 -6.695 -0.597 1.00 0.00 C ATOM 2168 OG1 THR A 133 -15.235 -6.658 0.817 1.00 0.00 O ATOM 2169 CG2 THR A 133 -14.477 -7.606 -1.276 1.00 0.00 C ATOM 0 H THR A 133 -13.571 -5.072 -0.264 1.00 0.00 H new ATOM 0 HA THR A 133 -15.619 -5.324 -2.269 1.00 0.00 H new ATOM 0 HB THR A 133 -16.496 -7.093 -0.770 1.00 0.00 H new ATOM 0 HG1 THR A 133 -16.056 -6.416 1.295 1.00 0.00 H new ATOM 0 HG21 THR A 133 -14.532 -8.603 -0.839 1.00 0.00 H new ATOM 0 HG22 THR A 133 -14.695 -7.665 -2.342 1.00 0.00 H new ATOM 0 HG23 THR A 133 -13.475 -7.202 -1.132 1.00 0.00 H new ATOM 2177 N ASN A 134 -17.809 -4.727 -0.862 1.00 0.00 N ATOM 2178 CA ASN A 134 -18.967 -4.004 -0.307 1.00 0.00 C ATOM 2179 C ASN A 134 -19.020 -2.543 -0.808 1.00 0.00 C ATOM 2180 O ASN A 134 -18.380 -1.659 -0.235 1.00 0.00 O ATOM 2181 CB ASN A 134 -18.946 -4.023 1.233 1.00 0.00 C ATOM 2182 CG ASN A 134 -18.843 -5.426 1.807 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -17.751 -5.939 2.045 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -19.973 -6.056 2.038 1.00 0.00 N ATOM 0 H ASN A 134 -18.059 -5.480 -1.503 1.00 0.00 H new ATOM 0 HA ASN A 134 -19.861 -4.521 -0.656 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -18.104 -3.429 1.587 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -19.852 -3.548 1.609 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -19.961 -6.999 2.426 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -20.862 -5.602 1.829 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.785 -2.271 -1.891 1.00 0.00 N ATOM 2192 CA PRO A 135 -19.912 -0.913 -2.466 1.00 0.00 C ATOM 2193 C PRO A 135 -20.177 0.181 -1.413 1.00 0.00 C ATOM 2194 O PRO A 135 -19.730 1.320 -1.563 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.107 -1.052 -3.416 1.00 0.00 C ATOM 2196 CG PRO A 135 -21.073 -2.481 -3.843 1.00 0.00 C ATOM 2197 CD PRO A 135 -20.580 -3.261 -2.647 1.00 0.00 C ATOM 0 HA PRO A 135 -18.988 -0.594 -2.948 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -22.044 -0.809 -2.915 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -21.018 -0.379 -4.269 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -22.062 -2.820 -4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -20.411 -2.617 -4.698 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -21.407 -3.649 -2.053 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -19.975 -4.116 -2.948 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.892 -0.183 -0.346 1.00 0.00 N ATOM 2206 CA CYS A 136 -21.195 0.743 0.756 1.00 0.00 C ATOM 2207 C CYS A 136 -19.925 1.420 1.297 1.00 0.00 C ATOM 2208 O CYS A 136 -19.847 2.650 1.369 1.00 0.00 O ATOM 2209 CB CYS A 136 -21.907 0.001 1.893 1.00 0.00 C ATOM 2210 SG CYS A 136 -22.233 1.014 3.355 1.00 0.00 S ATOM 0 H CYS A 136 -21.276 -1.119 -0.218 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.849 1.519 0.359 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -22.853 -0.391 1.519 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -21.301 -0.856 2.187 1.00 0.00 H new ATOM 0 HG CYS A 136 -22.838 0.296 4.254 1.00 0.00 H new ATOM 2216 N THR A 137 -18.933 0.616 1.671 1.00 0.00 N ATOM 2217 CA THR A 137 -17.650 1.146 2.158 1.00 0.00 C ATOM 2218 C THR A 137 -16.732 1.531 0.989 1.00 0.00 C ATOM 2219 O THR A 137 -15.996 2.516 1.059 1.00 0.00 O ATOM 2220 CB THR A 137 -16.917 0.136 3.079 1.00 0.00 C ATOM 2221 OG1 THR A 137 -15.654 0.670 3.504 1.00 0.00 O ATOM 2222 CG2 THR A 137 -16.691 -1.199 2.377 1.00 0.00 C ATOM 0 H THR A 137 -18.987 -0.402 1.649 1.00 0.00 H new ATOM 0 HA THR A 137 -17.882 2.037 2.742 1.00 0.00 H new ATOM 0 HB THR A 137 -17.553 -0.033 3.948 1.00 0.00 H new ATOM 0 HG1 THR A 137 -15.204 0.022 4.086 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.175 -1.882 3.052 1.00 0.00 H new ATOM 0 HG22 THR A 137 -17.652 -1.627 2.092 1.00 0.00 H new ATOM 0 HG23 THR A 137 -16.084 -1.043 1.485 1.00 0.00 H new ATOM 2230 N LYS A 138 -16.816 0.762 -0.099 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.010 1.004 -1.305 1.00 0.00 C ATOM 2232 C LYS A 138 -16.250 2.416 -1.877 1.00 0.00 C ATOM 2233 O LYS A 138 -15.374 2.996 -2.520 1.00 0.00 O ATOM 2234 CB LYS A 138 -16.339 -0.058 -2.361 1.00 0.00 C ATOM 2235 CG LYS A 138 -15.407 -0.053 -3.569 1.00 0.00 C ATOM 2236 CD LYS A 138 -15.786 -1.136 -4.579 1.00 0.00 C ATOM 2237 CE LYS A 138 -17.089 -0.818 -5.300 1.00 0.00 C ATOM 2238 NZ LYS A 138 -16.924 0.286 -6.282 1.00 0.00 N ATOM 0 H LYS A 138 -17.440 -0.042 -0.172 1.00 0.00 H new ATOM 0 HA LYS A 138 -14.957 0.937 -1.030 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.303 -1.042 -1.893 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.362 0.094 -2.706 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.442 0.924 -4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.380 -0.208 -3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -14.985 -1.245 -5.310 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.881 -2.093 -4.065 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.447 -1.710 -5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.850 -0.544 -4.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.804 0.404 -6.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.706 1.169 -5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.146 0.058 -6.933 1.00 0.00 H new ATOM 2252 N SER A 139 -17.445 2.956 -1.634 1.00 0.00 N ATOM 2253 CA SER A 139 -17.793 4.319 -2.067 1.00 0.00 C ATOM 2254 C SER A 139 -16.806 5.359 -1.514 1.00 0.00 C ATOM 2255 O SER A 139 -16.217 6.137 -2.268 1.00 0.00 O ATOM 2256 CB SER A 139 -19.218 4.675 -1.618 1.00 0.00 C ATOM 2257 OG SER A 139 -19.549 6.016 -1.953 1.00 0.00 O ATOM 0 H SER A 139 -18.194 2.472 -1.138 1.00 0.00 H new ATOM 0 HA SER A 139 -17.737 4.339 -3.155 1.00 0.00 H new ATOM 0 HB2 SER A 139 -19.929 3.995 -2.087 1.00 0.00 H new ATOM 0 HB3 SER A 139 -19.307 4.535 -0.541 1.00 0.00 H new ATOM 0 HG SER A 139 -20.462 6.212 -1.656 1.00 0.00 H new ATOM 2263 N TRP A 140 -16.622 5.360 -0.196 1.00 0.00 N ATOM 2264 CA TRP A 140 -15.722 6.317 0.470 1.00 0.00 C ATOM 2265 C TRP A 140 -14.356 5.681 0.794 1.00 0.00 C ATOM 2266 O TRP A 140 -13.510 6.300 1.445 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.379 6.854 1.751 1.00 0.00 C ATOM 2268 CG TRP A 140 -16.778 5.780 2.721 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -17.918 5.029 2.687 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -16.042 5.340 3.869 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -17.934 4.151 3.740 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -16.796 4.321 4.481 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -14.821 5.709 4.437 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -16.365 3.667 5.632 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -14.395 5.060 5.579 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -15.166 4.048 6.166 1.00 0.00 C ATOM 0 H TRP A 140 -17.083 4.709 0.440 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.545 7.145 -0.217 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -15.688 7.538 2.244 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -17.262 7.433 1.481 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -18.693 5.114 1.940 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -18.675 3.479 3.939 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -14.220 6.488 3.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -16.957 2.886 6.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -13.452 5.337 6.027 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -14.805 3.559 7.059 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.156 4.446 0.332 1.00 0.00 N ATOM 2288 CA PHE A 141 -12.881 3.732 0.494 1.00 0.00 C ATOM 2289 C PHE A 141 -11.694 4.592 0.031 1.00 0.00 C ATOM 2290 O PHE A 141 -10.639 4.615 0.670 1.00 0.00 O ATOM 2291 CB PHE A 141 -12.928 2.421 -0.305 1.00 0.00 C ATOM 2292 CG PHE A 141 -11.674 1.586 -0.223 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -11.419 0.804 0.894 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -10.758 1.575 -1.266 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.279 0.029 0.966 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.615 0.802 -1.195 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.376 0.028 -0.078 1.00 0.00 C ATOM 0 H PHE A 141 -14.869 3.911 -0.164 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.738 3.514 1.552 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.769 1.825 0.050 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.124 2.656 -1.351 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.120 0.801 1.716 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.941 2.178 -2.143 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.093 -0.577 1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.910 0.804 -2.013 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.484 -0.578 -0.021 1.00 0.00 H new ATOM 2307 N TRP A 142 -11.886 5.301 -1.079 1.00 0.00 N ATOM 2308 CA TRP A 142 -10.858 6.193 -1.621 1.00 0.00 C ATOM 2309 C TRP A 142 -10.514 7.313 -0.623 1.00 0.00 C ATOM 2310 O TRP A 142 -9.343 7.543 -0.312 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.334 6.799 -2.948 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.799 5.784 -3.953 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.951 5.829 -4.687 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -11.134 4.570 -4.327 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -13.034 4.729 -5.502 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.933 3.940 -5.297 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.938 3.958 -3.940 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.576 2.730 -5.883 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.588 2.755 -4.521 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -10.403 2.154 -5.485 1.00 0.00 C ATOM 0 H TRP A 142 -12.748 5.276 -1.625 1.00 0.00 H new ATOM 0 HA TRP A 142 -9.957 5.606 -1.797 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -12.149 7.494 -2.746 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.520 7.379 -3.383 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.689 6.616 -4.633 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.792 4.531 -6.155 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.299 4.418 -3.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -12.204 2.262 -6.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.669 2.270 -4.226 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -10.099 1.215 -5.924 1.00 0.00 H new ATOM 2331 N THR A 143 -11.547 8.001 -0.125 1.00 0.00 N ATOM 2332 CA THR A 143 -11.374 9.048 0.895 1.00 0.00 C ATOM 2333 C THR A 143 -10.569 8.526 2.091 1.00 0.00 C ATOM 2334 O THR A 143 -9.602 9.153 2.526 1.00 0.00 O ATOM 2335 CB THR A 143 -12.738 9.576 1.421 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.507 10.148 0.349 1.00 0.00 O ATOM 2337 CG2 THR A 143 -12.542 10.619 2.521 1.00 0.00 C ATOM 0 H THR A 143 -12.515 7.853 -0.411 1.00 0.00 H new ATOM 0 HA THR A 143 -10.837 9.862 0.409 1.00 0.00 H new ATOM 0 HB THR A 143 -13.278 8.727 1.839 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.363 10.474 0.698 1.00 0.00 H new ATOM 0 HG21 THR A 143 -13.514 10.969 2.868 1.00 0.00 H new ATOM 0 HG22 THR A 143 -11.999 10.172 3.354 1.00 0.00 H new ATOM 0 HG23 THR A 143 -11.973 11.461 2.127 1.00 0.00 H new ATOM 2345 N ARG A 144 -10.972 7.368 2.606 1.00 0.00 N ATOM 2346 CA ARG A 144 -10.302 6.746 3.752 1.00 0.00 C ATOM 2347 C ARG A 144 -8.821 6.463 3.456 1.00 0.00 C ATOM 2348 O ARG A 144 -7.946 6.787 4.261 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.014 5.442 4.133 1.00 0.00 C ATOM 2350 CG ARG A 144 -10.380 4.717 5.317 1.00 0.00 C ATOM 2351 CD ARG A 144 -11.100 3.412 5.630 1.00 0.00 C ATOM 2352 NE ARG A 144 -10.484 2.694 6.743 1.00 0.00 N ATOM 2353 CZ ARG A 144 -10.767 1.459 7.057 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -11.642 0.789 6.371 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -10.172 0.897 8.058 1.00 0.00 N ATOM 0 H ARG A 144 -11.765 6.836 2.247 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.351 7.447 4.586 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.055 5.663 4.369 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.018 4.776 3.270 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -9.332 4.511 5.099 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -10.402 5.364 6.194 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.143 3.623 5.869 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -11.098 2.777 4.744 1.00 0.00 H new ATOM 0 HE ARG A 144 -9.792 3.187 7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.114 1.227 5.580 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -11.857 -0.176 6.623 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.483 1.419 8.600 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -10.391 -0.068 8.305 1.00 0.00 H new ATOM 2369 N LEU A 145 -8.549 5.854 2.303 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.175 5.533 1.902 1.00 0.00 C ATOM 2371 C LEU A 145 -6.310 6.799 1.797 1.00 0.00 C ATOM 2372 O LEU A 145 -5.288 6.922 2.474 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.172 4.777 0.565 1.00 0.00 C ATOM 2374 CG LEU A 145 -5.779 4.438 -0.001 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -4.967 3.614 0.998 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -5.908 3.699 -1.329 1.00 0.00 C ATOM 0 H LEU A 145 -9.260 5.572 1.628 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.744 4.895 2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.730 3.849 0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.709 5.374 -0.172 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.247 5.373 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.989 3.389 0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.841 4.181 1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.492 2.683 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.915 3.467 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.464 2.773 -1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.438 4.327 -2.045 1.00 0.00 H new ATOM 2388 N ALA A 146 -6.734 7.742 0.958 1.00 0.00 N ATOM 2389 CA ALA A 146 -5.999 8.998 0.766 1.00 0.00 C ATOM 2390 C ALA A 146 -5.793 9.746 2.092 1.00 0.00 C ATOM 2391 O ALA A 146 -4.730 10.324 2.336 1.00 0.00 O ATOM 2392 CB ALA A 146 -6.728 9.884 -0.234 1.00 0.00 C ATOM 0 H ALA A 146 -7.583 7.663 0.398 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.013 8.749 0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.174 10.813 -0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.806 9.366 -1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.727 10.108 0.139 1.00 0.00 H new ATOM 2398 N LYS A 147 -6.814 9.730 2.944 1.00 0.00 N ATOM 2399 CA LYS A 147 -6.721 10.334 4.275 1.00 0.00 C ATOM 2400 C LYS A 147 -5.664 9.620 5.128 1.00 0.00 C ATOM 2401 O LYS A 147 -4.814 10.260 5.748 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.086 10.288 4.976 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.092 10.926 6.361 1.00 0.00 C ATOM 2404 CD LYS A 147 -7.707 12.402 6.312 1.00 0.00 C ATOM 2405 CE LYS A 147 -7.742 13.037 7.697 1.00 0.00 C ATOM 2406 NZ LYS A 147 -9.084 12.921 8.327 1.00 0.00 N ATOM 0 H LYS A 147 -7.718 9.305 2.738 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.419 11.374 4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -8.822 10.794 4.351 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.403 9.249 5.064 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.083 10.824 6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.398 10.392 7.009 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.707 12.504 5.889 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -8.389 12.935 5.649 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.999 12.558 8.335 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.466 14.089 7.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.145 13.571 9.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -9.817 13.166 7.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -9.231 11.945 8.655 1.00 0.00 H new ATOM 2420 N ALA A 148 -5.712 8.289 5.140 1.00 0.00 N ATOM 2421 CA ALA A 148 -4.745 7.479 5.885 1.00 0.00 C ATOM 2422 C ALA A 148 -3.306 7.748 5.412 1.00 0.00 C ATOM 2423 O ALA A 148 -2.373 7.793 6.216 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.089 5.999 5.754 1.00 0.00 C ATOM 0 H ALA A 148 -6.414 7.744 4.639 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.803 7.762 6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.364 5.406 6.312 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.087 5.821 6.154 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.062 5.711 4.703 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.137 7.936 4.103 1.00 0.00 N ATOM 2431 CA LEU A 149 -1.834 8.300 3.526 1.00 0.00 C ATOM 2432 C LEU A 149 -1.406 9.711 3.973 1.00 0.00 C ATOM 2433 O LEU A 149 -0.222 10.052 3.965 1.00 0.00 O ATOM 2434 CB LEU A 149 -1.898 8.236 1.990 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.362 6.890 1.400 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.403 6.950 -0.126 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.469 5.746 1.875 1.00 0.00 C ATOM 0 H LEU A 149 -3.886 7.843 3.417 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.093 7.586 3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.571 9.018 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.909 8.465 1.593 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.373 6.698 1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.733 5.989 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.098 7.729 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.407 7.176 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.819 4.808 1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.442 5.930 1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.507 5.682 2.962 1.00 0.00 H new ATOM 2449 N SER A 150 -2.388 10.526 4.364 1.00 0.00 N ATOM 2450 CA SER A 150 -2.137 11.903 4.827 1.00 0.00 C ATOM 2451 C SER A 150 -1.961 11.972 6.355 1.00 0.00 C ATOM 2452 O SER A 150 -1.505 12.984 6.891 1.00 0.00 O ATOM 2453 CB SER A 150 -3.297 12.823 4.412 1.00 0.00 C ATOM 2454 OG SER A 150 -3.490 12.824 3.003 1.00 0.00 O ATOM 0 H SER A 150 -3.372 10.259 4.371 1.00 0.00 H new ATOM 0 HA SER A 150 -1.210 12.236 4.360 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.213 12.498 4.904 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.095 13.839 4.752 1.00 0.00 H new ATOM 0 HG SER A 150 -3.912 11.983 2.730 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.333 10.898 7.050 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.250 10.847 8.521 1.00 0.00 C ATOM 2462 C LEU A 151 -0.792 10.792 9.020 1.00 0.00 C ATOM 2463 O LEU A 151 0.097 10.303 8.319 1.00 0.00 O ATOM 2464 CB LEU A 151 -3.032 9.635 9.063 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.558 9.693 8.871 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.227 8.462 9.481 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -5.133 10.973 9.474 1.00 0.00 C ATOM 0 H LEU A 151 -2.697 10.046 6.623 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.696 11.767 8.898 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.656 8.735 8.577 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.821 9.534 10.128 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.764 9.699 7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.305 8.524 9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.845 7.563 8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.008 8.420 10.548 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.213 10.992 9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.912 11.004 10.541 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.685 11.838 8.986 1.00 0.00 H new ATOM 2479 N PRO A 152 -0.530 11.301 10.246 1.00 0.00 N ATOM 2480 CA PRO A 152 0.824 11.312 10.842 1.00 0.00 C ATOM 2481 C PRO A 152 1.433 9.908 11.031 1.00 0.00 C ATOM 2482 O PRO A 152 0.720 8.909 11.135 1.00 0.00 O ATOM 2483 CB PRO A 152 0.609 11.987 12.210 1.00 0.00 C ATOM 2484 CG PRO A 152 -0.670 12.742 12.071 1.00 0.00 C ATOM 2485 CD PRO A 152 -1.523 11.924 11.143 1.00 0.00 C ATOM 0 HA PRO A 152 1.531 11.826 10.191 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.546 11.248 13.009 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.436 12.653 12.456 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -1.156 12.872 13.038 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -0.495 13.739 11.666 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.105 11.177 11.682 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -2.231 12.544 10.593 1.00 0.00 H new ATOM 2493 N LEU A 153 2.766 9.850 11.093 1.00 0.00 N ATOM 2494 CA LEU A 153 3.491 8.580 11.270 1.00 0.00 C ATOM 2495 C LEU A 153 3.978 8.403 12.716 1.00 0.00 C ATOM 2496 O LEU A 153 4.726 7.469 13.019 1.00 0.00 O ATOM 2497 CB LEU A 153 4.701 8.534 10.329 1.00 0.00 C ATOM 2498 CG LEU A 153 4.384 8.604 8.830 1.00 0.00 C ATOM 2499 CD1 LEU A 153 5.676 8.613 8.016 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.486 7.439 8.411 1.00 0.00 C ATOM 0 H LEU A 153 3.371 10.669 11.023 1.00 0.00 H new ATOM 0 HA LEU A 153 2.799 7.771 11.036 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.364 9.362 10.580 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.253 7.614 10.522 1.00 0.00 H new ATOM 0 HG LEU A 153 3.845 9.531 8.633 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.436 8.663 6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.275 9.480 8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.240 7.702 8.218 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.274 7.509 7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.992 6.496 8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.551 7.481 8.970 1.00 0.00 H new ATOM 2512 N GLU A 154 3.545 9.297 13.601 1.00 0.00 N ATOM 2513 CA GLU A 154 4.026 9.322 14.987 1.00 0.00 C ATOM 2514 C GLU A 154 3.708 8.025 15.749 1.00 0.00 C ATOM 2515 O GLU A 154 2.640 7.880 16.343 1.00 0.00 O ATOM 2516 CB GLU A 154 3.439 10.527 15.733 1.00 0.00 C ATOM 2517 CG GLU A 154 3.860 11.870 15.149 1.00 0.00 C ATOM 2518 CD GLU A 154 3.279 13.047 15.916 1.00 0.00 C ATOM 2519 OE1 GLU A 154 3.873 13.446 16.941 1.00 0.00 O ATOM 2520 OE2 GLU A 154 2.221 13.567 15.502 1.00 0.00 O ATOM 0 H GLU A 154 2.858 10.019 13.385 1.00 0.00 H new ATOM 0 HA GLU A 154 5.111 9.411 14.943 1.00 0.00 H new ATOM 0 HB2 GLU A 154 2.351 10.459 15.718 1.00 0.00 H new ATOM 0 HB3 GLU A 154 3.747 10.482 16.778 1.00 0.00 H new ATOM 0 HG2 GLU A 154 4.948 11.939 15.153 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.541 11.926 14.108 1.00 0.00 H new ATOM 2527 N HIS A 155 4.641 7.079 15.705 1.00 0.00 N ATOM 2528 CA HIS A 155 4.542 5.848 16.487 1.00 0.00 C ATOM 2529 C HIS A 155 5.883 5.535 17.165 1.00 0.00 C ATOM 2530 O HIS A 155 6.736 4.844 16.605 1.00 0.00 O ATOM 2531 CB HIS A 155 4.094 4.673 15.605 1.00 0.00 C ATOM 2532 CG HIS A 155 3.845 3.401 16.365 1.00 0.00 C ATOM 2533 ND1 HIS A 155 2.583 2.932 16.655 1.00 0.00 N ATOM 2534 CD2 HIS A 155 4.706 2.495 16.889 1.00 0.00 C ATOM 2535 CE1 HIS A 155 2.679 1.797 17.320 1.00 0.00 C ATOM 2536 NE2 HIS A 155 3.955 1.509 17.476 1.00 0.00 N ATOM 0 H HIS A 155 5.482 7.141 15.131 1.00 0.00 H new ATOM 0 HA HIS A 155 3.789 5.995 17.261 1.00 0.00 H new ATOM 0 HB2 HIS A 155 3.182 4.954 15.078 1.00 0.00 H new ATOM 0 HB3 HIS A 155 4.856 4.489 14.848 1.00 0.00 H new ATOM 0 HD2 HIS A 155 5.784 2.541 16.851 1.00 0.00 H new ATOM 0 HE1 HIS A 155 1.850 1.203 17.677 1.00 0.00 H new ATOM 0 HE2 HIS A 155 4.324 0.687 17.955 1.00 0.00 H new ATOM 2545 N HIS A 156 6.070 6.092 18.353 1.00 0.00 N ATOM 2546 CA HIS A 156 7.264 5.850 19.170 1.00 0.00 C ATOM 2547 C HIS A 156 6.889 5.816 20.656 1.00 0.00 C ATOM 2548 O HIS A 156 5.705 5.853 21.000 1.00 0.00 O ATOM 2549 CB HIS A 156 8.326 6.931 18.915 1.00 0.00 C ATOM 2550 CG HIS A 156 8.998 6.821 17.577 1.00 0.00 C ATOM 2551 ND1 HIS A 156 8.641 7.581 16.485 1.00 0.00 N ATOM 2552 CD2 HIS A 156 10.023 6.039 17.162 1.00 0.00 C ATOM 2553 CE1 HIS A 156 9.410 7.272 15.461 1.00 0.00 C ATOM 2554 NE2 HIS A 156 10.256 6.341 15.845 1.00 0.00 N ATOM 0 H HIS A 156 5.399 6.728 18.784 1.00 0.00 H new ATOM 0 HA HIS A 156 7.683 4.884 18.889 1.00 0.00 H new ATOM 0 HB2 HIS A 156 7.858 7.912 18.996 1.00 0.00 H new ATOM 0 HB3 HIS A 156 9.083 6.874 19.697 1.00 0.00 H new ATOM 0 HD2 HIS A 156 10.557 5.313 17.757 1.00 0.00 H new ATOM 0 HE1 HIS A 156 9.355 7.709 14.475 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.971 5.912 15.257 1.00 0.00 H new ATOM 2563 N HIS A 157 7.893 5.709 21.532 1.00 0.00 N ATOM 2564 CA HIS A 157 7.677 5.699 22.993 1.00 0.00 C ATOM 2565 C HIS A 157 7.099 4.348 23.477 1.00 0.00 C ATOM 2566 O HIS A 157 7.304 3.956 24.626 1.00 0.00 O ATOM 2567 CB HIS A 157 6.762 6.871 23.403 1.00 0.00 C ATOM 2568 CG HIS A 157 6.648 7.094 24.879 1.00 0.00 C ATOM 2569 ND1 HIS A 157 7.502 7.675 25.754 1.00 0.00 N flip ATOM 2570 CD2 HIS A 157 5.537 6.744 25.616 1.00 0.00 C flip ATOM 2571 CE1 HIS A 157 6.894 7.664 26.984 1.00 0.00 C flip ATOM 2572 NE2 HIS A 157 5.713 7.099 26.871 1.00 0.00 N flip ATOM 0 H HIS A 157 8.872 5.627 21.258 1.00 0.00 H new ATOM 0 HA HIS A 157 8.645 5.825 23.477 1.00 0.00 H new ATOM 0 HB2 HIS A 157 7.136 7.784 22.940 1.00 0.00 H new ATOM 0 HB3 HIS A 157 5.765 6.694 22.999 1.00 0.00 H new ATOM 0 HD2 HIS A 157 4.658 6.254 25.224 1.00 0.00 H new ATOM 0 HE1 HIS A 157 7.317 8.056 27.897 1.00 0.00 H new ATOM 0 HE2 HIS A 157 5.045 6.959 27.629 1.00 0.00 H new ATOM 2581 N HIS A 158 6.389 3.641 22.583 1.00 0.00 N ATOM 2582 CA HIS A 158 5.811 2.320 22.876 1.00 0.00 C ATOM 2583 C HIS A 158 4.740 2.393 23.976 1.00 0.00 C ATOM 2584 O HIS A 158 4.401 3.475 24.460 1.00 0.00 O ATOM 2585 CB HIS A 158 6.911 1.317 23.266 1.00 0.00 C ATOM 2586 CG HIS A 158 8.009 1.207 22.251 1.00 0.00 C ATOM 2587 ND1 HIS A 158 7.902 0.455 21.102 1.00 0.00 N ATOM 2588 CD2 HIS A 158 9.242 1.771 22.211 1.00 0.00 C ATOM 2589 CE1 HIS A 158 9.015 0.561 20.402 1.00 0.00 C ATOM 2590 NE2 HIS A 158 9.844 1.352 21.052 1.00 0.00 N ATOM 0 H HIS A 158 6.200 3.970 21.636 1.00 0.00 H new ATOM 0 HA HIS A 158 5.325 1.973 21.964 1.00 0.00 H new ATOM 0 HB2 HIS A 158 7.340 1.615 24.223 1.00 0.00 H new ATOM 0 HB3 HIS A 158 6.461 0.335 23.410 1.00 0.00 H new ATOM 0 HD2 HIS A 158 9.670 2.428 22.954 1.00 0.00 H new ATOM 0 HE1 HIS A 158 9.213 0.080 19.455 1.00 0.00 H new ATOM 0 HE2 HIS A 158 10.781 1.611 20.744 1.00 0.00 H new ATOM 2599 N HIS A 159 4.182 1.238 24.340 1.00 0.00 N ATOM 2600 CA HIS A 159 3.219 1.160 25.444 1.00 0.00 C ATOM 2601 C HIS A 159 3.890 1.481 26.794 1.00 0.00 C ATOM 2602 O HIS A 159 4.368 0.593 27.504 1.00 0.00 O ATOM 2603 CB HIS A 159 2.544 -0.224 25.477 1.00 0.00 C ATOM 2604 CG HIS A 159 3.499 -1.379 25.577 1.00 0.00 C ATOM 2605 ND1 HIS A 159 3.955 -1.873 26.778 1.00 0.00 N ATOM 2606 CD2 HIS A 159 4.082 -2.141 24.620 1.00 0.00 C ATOM 2607 CE1 HIS A 159 4.770 -2.882 26.560 1.00 0.00 C ATOM 2608 NE2 HIS A 159 4.867 -3.068 25.261 1.00 0.00 N ATOM 0 H HIS A 159 4.378 0.344 23.889 1.00 0.00 H new ATOM 0 HA HIS A 159 2.448 1.912 25.273 1.00 0.00 H new ATOM 0 HB2 HIS A 159 1.859 -0.260 26.324 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.943 -0.343 24.576 1.00 0.00 H new ATOM 0 HD1 HIS A 159 3.700 -1.512 27.697 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.953 -2.039 23.553 1.00 0.00 H new ATOM 0 HE1 HIS A 159 5.275 -3.461 27.319 1.00 0.00 H new ATOM 2617 N HIS A 160 3.948 2.767 27.127 1.00 0.00 N ATOM 2618 CA HIS A 160 4.603 3.226 28.359 1.00 0.00 C ATOM 2619 C HIS A 160 3.744 4.285 29.085 1.00 0.00 C ATOM 2620 O HIS A 160 3.695 5.443 28.618 1.00 0.00 O ATOM 2621 CB HIS A 160 6.000 3.782 28.023 1.00 0.00 C ATOM 2622 CG HIS A 160 6.816 4.181 29.219 1.00 0.00 C ATOM 2623 ND1 HIS A 160 7.735 5.211 29.195 1.00 0.00 N ATOM 2624 CD2 HIS A 160 6.862 3.675 30.475 1.00 0.00 C ATOM 2625 CE1 HIS A 160 8.304 5.320 30.377 1.00 0.00 C ATOM 2626 NE2 HIS A 160 7.794 4.402 31.172 1.00 0.00 N ATOM 2627 OXT HIS A 160 3.120 3.950 30.117 1.00 0.00 O ATOM 0 H HIS A 160 3.549 3.517 26.562 1.00 0.00 H new ATOM 0 HA HIS A 160 4.713 2.379 29.036 1.00 0.00 H new ATOM 0 HB2 HIS A 160 6.550 3.030 27.458 1.00 0.00 H new ATOM 0 HB3 HIS A 160 5.885 4.649 27.372 1.00 0.00 H new ATOM 0 HD2 HIS A 160 6.275 2.853 30.856 1.00 0.00 H new ATOM 0 HE1 HIS A 160 9.061 6.040 30.649 1.00 0.00 H new ATOM 0 HE2 HIS A 160 8.050 4.255 32.148 1.00 0.00 H new TER 2636 HIS A 160