USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=47 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 132 TYR OH : rot 67:sc= 2.06 USER MOD Set 1.2: A 138 LYS NZ :NH3+ -144:sc= 1.25 (180deg=-0.107) USER MOD Set 2.1: A 133 THR OG1 : rot 81:sc= 0.512 USER MOD Set 2.2: A 134 ASN : amide:sc= 0.359 K(o=0.87,f=-2.1!) USER MOD Set 3.1: A 34 MET CE :methyl 157:sc= -1.47 (180deg=-3.03!) USER MOD Set 3.2: A 113 TYR OH : rot 118:sc= -0.57 USER MOD Set 4.1: A 22 CYS SG : rot 160:sc= 0.119 USER MOD Set 4.2: A 83 TYR OH : rot -25:sc= 1.14 USER MOD Set 5.1: A 29 GLN : amide:sc= -0.0757 K(o=-0.13,f=-1.1) USER MOD Set 5.2: A 32 GLN : amide:sc= -0.0572 K(o=-0.13,f=-1.6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -162:sc= -0.0328 (180deg=-0.868!) USER MOD Single : A 4 THR OG1 : rot -25:sc= 0.165 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HD1:sc= -0.201 K(o=-0.2,f=-1.8) USER MOD Single : A 13 MET CE :methyl -161:sc= -0.173 (180deg=-0.928) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 27:sc= -5.83! USER MOD Single : A 26 SER OG : rot -91:sc= 0.178 USER MOD Single : A 37 GLN : amide:sc= -1.63! C(o=-1.6!,f=-6.6!) USER MOD Single : A 40 GLN :FLIP amide:sc= 0.382 F(o=-2!,f=0.38) USER MOD Single : A 41 THR OG1 : rot -31:sc= 1.28 USER MOD Single : A 42 ASN : amide:sc= -0.448 K(o=-0.45,f=-1.1) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 CYS SG : rot 128:sc= -0.291! USER MOD Single : A 50 SER OG : rot 180:sc= -0.262 USER MOD Single : A 58 THR OG1 : rot -99:sc= 0.716 USER MOD Single : A 59 CYS SG : rot -39:sc= 0.0335 USER MOD Single : A 62 SER OG : rot 95:sc= 1.23 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -137:sc= 1.26 (180deg=0.00874) USER MOD Single : A 72 CYS SG : rot -103:sc= -2.47! USER MOD Single : A 75 MET CE :methyl -164:sc= -0.633 (180deg=-1.02) USER MOD Single : A 80 SER OG : rot -135:sc= 0.537 USER MOD Single : A 85 GLN : amide:sc= 0.58 K(o=0.58,f=0) USER MOD Single : A 86 SER OG : rot -160:sc= 0.652 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 CYS SG : rot -21:sc= -0.412 USER MOD Single : A 92 GLN : amide:sc= -2.33 K(o=-2.3,f=-3.3!) USER MOD Single : A 93 THR OG1 : rot 67:sc= 0.463 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 9:sc= 1.17 USER MOD Single : A 104 HIS : +bothHN:sc= -2.47 K(o=-2.5,f=-7.4!) USER MOD Single : A 105 GLN : amide:sc= -0.421 X(o=-0.42,f=0) USER MOD Single : A 106 LYS NZ :NH3+ -174:sc=-0.00336 (180deg=-0.0538) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -178:sc= 1.1 (180deg=1.07) USER MOD Single : A 116 MET CE :methyl 162:sc= -0.665 (180deg=-1.27) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -122:sc= 1.18 (180deg=0.135) USER MOD Single : A 122 SER OG : rot 163:sc= 1.04 USER MOD Single : A 128 THR OG1 : rot -50:sc= 1.03 USER MOD Single : A 130 CYS SG : rot -79:sc= 1.21 USER MOD Single : A 136 CYS SG : rot -21:sc= 0.0597 USER MOD Single : A 137 THR OG1 : rot -36:sc= 1.09 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -161:sc= -0.0468 (180deg=-0.34) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 155 HIS : no HD1:sc= -0.0749 K(o=-0.075,f=-0.59) USER MOD Single : A 156 HIS : no HD1:sc= -0.796 K(o=-0.8,f=-2.9!) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HD1:sc= -0.252 X(o=-0.25,f=-0.72) USER MOD Single : A 159 HIS : no HE2:sc= 0.423 K(o=0.42,f=-3.8!) USER MOD Single : A 160 HIS : no HD1:sc= -0.0861 X(o=-0.086,f=-0.086) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.994 30.198 1.699 1.00 0.00 N ATOM 2 CA MET A 1 29.745 29.847 0.275 1.00 0.00 C ATOM 3 C MET A 1 30.951 29.110 -0.335 1.00 0.00 C ATOM 4 O MET A 1 32.035 29.675 -0.481 1.00 0.00 O ATOM 5 CB MET A 1 29.410 31.112 -0.537 1.00 0.00 C ATOM 6 CG MET A 1 30.502 32.175 -0.523 1.00 0.00 C ATOM 7 SD MET A 1 30.935 32.698 1.149 1.00 0.00 S ATOM 8 CE MET A 1 32.239 33.883 0.814 1.00 0.00 C ATOM 0 H1 MET A 1 29.090 30.408 2.168 1.00 0.00 H new ATOM 0 H2 MET A 1 30.455 29.398 2.178 1.00 0.00 H new ATOM 0 H3 MET A 1 30.612 31.033 1.748 1.00 0.00 H new ATOM 0 HA MET A 1 28.890 29.172 0.236 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.212 30.825 -1.570 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.491 31.547 -0.146 1.00 0.00 H new ATOM 0 HG2 MET A 1 31.390 31.785 -1.020 1.00 0.00 H new ATOM 0 HG3 MET A 1 30.170 33.040 -1.096 1.00 0.00 H new ATOM 0 HE1 MET A 1 32.608 34.293 1.754 1.00 0.00 H new ATOM 0 HE2 MET A 1 33.056 33.387 0.289 1.00 0.00 H new ATOM 0 HE3 MET A 1 31.847 34.690 0.195 1.00 0.00 H new ATOM 20 N GLY A 2 30.761 27.834 -0.673 1.00 0.00 N ATOM 21 CA GLY A 2 31.842 27.044 -1.256 1.00 0.00 C ATOM 22 C GLY A 2 31.901 25.608 -0.735 1.00 0.00 C ATOM 23 O GLY A 2 31.364 24.693 -1.359 1.00 0.00 O ATOM 0 H GLY A 2 29.881 27.332 -0.555 1.00 0.00 H new ATOM 0 HA2 GLY A 2 31.723 27.024 -2.339 1.00 0.00 H new ATOM 0 HA3 GLY A 2 32.792 27.536 -1.049 1.00 0.00 H new ATOM 27 N ILE A 3 32.541 25.411 0.418 1.00 0.00 N ATOM 28 CA ILE A 3 32.799 24.062 0.956 1.00 0.00 C ATOM 29 C ILE A 3 31.611 23.478 1.748 1.00 0.00 C ATOM 30 O ILE A 3 31.711 22.383 2.302 1.00 0.00 O ATOM 31 CB ILE A 3 34.055 24.057 1.867 1.00 0.00 C ATOM 32 CG1 ILE A 3 33.838 24.963 3.094 1.00 0.00 C ATOM 33 CG2 ILE A 3 35.289 24.495 1.078 1.00 0.00 C ATOM 34 CD1 ILE A 3 35.017 25.007 4.043 1.00 0.00 C ATOM 0 H ILE A 3 32.894 26.167 1.004 1.00 0.00 H new ATOM 0 HA ILE A 3 32.960 23.430 0.083 1.00 0.00 H new ATOM 0 HB ILE A 3 34.221 23.040 2.222 1.00 0.00 H new ATOM 0 HG12 ILE A 3 33.622 25.975 2.752 1.00 0.00 H new ATOM 0 HG13 ILE A 3 32.959 24.616 3.638 1.00 0.00 H new ATOM 0 HG21 ILE A 3 36.161 24.486 1.732 1.00 0.00 H new ATOM 0 HG22 ILE A 3 35.452 23.809 0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 3 35.135 25.503 0.692 1.00 0.00 H new ATOM 0 HD11 ILE A 3 34.786 25.666 4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 3 35.221 24.004 4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 3 35.894 25.384 3.517 1.00 0.00 H new ATOM 46 N THR A 4 30.489 24.198 1.796 1.00 0.00 N ATOM 47 CA THR A 4 29.293 23.724 2.523 1.00 0.00 C ATOM 48 C THR A 4 28.719 22.421 1.923 1.00 0.00 C ATOM 49 O THR A 4 27.874 21.763 2.533 1.00 0.00 O ATOM 50 CB THR A 4 28.182 24.806 2.561 1.00 0.00 C ATOM 51 OG1 THR A 4 27.062 24.355 3.340 1.00 0.00 O ATOM 52 CG2 THR A 4 27.712 25.172 1.157 1.00 0.00 C ATOM 0 H THR A 4 30.376 25.106 1.346 1.00 0.00 H new ATOM 0 HA THR A 4 29.624 23.516 3.541 1.00 0.00 H new ATOM 0 HB THR A 4 28.610 25.695 3.025 1.00 0.00 H new ATOM 0 HG1 THR A 4 27.044 23.375 3.350 1.00 0.00 H new ATOM 0 HG21 THR A 4 26.934 25.932 1.221 1.00 0.00 H new ATOM 0 HG22 THR A 4 28.552 25.560 0.582 1.00 0.00 H new ATOM 0 HG23 THR A 4 27.314 24.285 0.664 1.00 0.00 H new ATOM 60 N THR A 5 29.185 22.063 0.722 1.00 0.00 N ATOM 61 CA THR A 5 28.809 20.797 0.059 1.00 0.00 C ATOM 62 C THR A 5 27.312 20.761 -0.315 1.00 0.00 C ATOM 63 O THR A 5 26.724 19.696 -0.516 1.00 0.00 O ATOM 64 CB THR A 5 29.167 19.566 0.943 1.00 0.00 C ATOM 65 OG1 THR A 5 30.480 19.730 1.510 1.00 0.00 O ATOM 66 CG2 THR A 5 29.142 18.267 0.137 1.00 0.00 C ATOM 0 H THR A 5 29.831 22.636 0.179 1.00 0.00 H new ATOM 0 HA THR A 5 29.388 20.746 -0.863 1.00 0.00 H new ATOM 0 HB THR A 5 28.418 19.504 1.732 1.00 0.00 H new ATOM 0 HG1 THR A 5 30.696 18.952 2.066 1.00 0.00 H new ATOM 0 HG21 THR A 5 29.397 17.430 0.787 1.00 0.00 H new ATOM 0 HG22 THR A 5 28.145 18.115 -0.277 1.00 0.00 H new ATOM 0 HG23 THR A 5 29.866 18.329 -0.675 1.00 0.00 H new ATOM 74 N LEU A 6 26.705 21.939 -0.441 1.00 0.00 N ATOM 75 CA LEU A 6 25.292 22.043 -0.819 1.00 0.00 C ATOM 76 C LEU A 6 25.129 21.961 -2.349 1.00 0.00 C ATOM 77 O LEU A 6 24.661 22.901 -2.995 1.00 0.00 O ATOM 78 CB LEU A 6 24.693 23.352 -0.269 1.00 0.00 C ATOM 79 CG LEU A 6 23.184 23.558 -0.519 1.00 0.00 C ATOM 80 CD1 LEU A 6 22.364 22.440 0.120 1.00 0.00 C ATOM 81 CD2 LEU A 6 22.736 24.924 -0.002 1.00 0.00 C ATOM 0 H LEU A 6 27.166 22.836 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 6 24.750 21.205 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 6 24.872 23.388 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 6 25.233 24.190 -0.710 1.00 0.00 H new ATOM 0 HG LEU A 6 23.012 23.525 -1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 6 21.305 22.611 -0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 6 22.660 21.482 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 6 22.541 22.428 1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 6 21.669 25.051 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 6 22.929 24.989 1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 6 23.290 25.708 -0.518 1.00 0.00 H new ATOM 93 N ASP A 7 25.525 20.827 -2.927 1.00 0.00 N ATOM 94 CA ASP A 7 25.413 20.609 -4.375 1.00 0.00 C ATOM 95 C ASP A 7 23.980 20.213 -4.774 1.00 0.00 C ATOM 96 O ASP A 7 23.769 19.240 -5.504 1.00 0.00 O ATOM 97 CB ASP A 7 26.395 19.521 -4.823 1.00 0.00 C ATOM 98 CG ASP A 7 27.836 19.866 -4.504 1.00 0.00 C ATOM 99 OD1 ASP A 7 28.427 20.699 -5.223 1.00 0.00 O ATOM 100 OD2 ASP A 7 28.395 19.297 -3.542 1.00 0.00 O ATOM 0 H ASP A 7 25.928 20.041 -2.416 1.00 0.00 H new ATOM 0 HA ASP A 7 25.658 21.547 -4.873 1.00 0.00 H new ATOM 0 HB2 ASP A 7 26.135 18.580 -4.337 1.00 0.00 H new ATOM 0 HB3 ASP A 7 26.292 19.365 -5.897 1.00 0.00 H new ATOM 105 N ASP A 8 22.997 20.975 -4.303 1.00 0.00 N ATOM 106 CA ASP A 8 21.590 20.677 -4.578 1.00 0.00 C ATOM 107 C ASP A 8 20.794 21.963 -4.870 1.00 0.00 C ATOM 108 O ASP A 8 20.360 22.661 -3.953 1.00 0.00 O ATOM 109 CB ASP A 8 20.971 19.922 -3.396 1.00 0.00 C ATOM 110 CG ASP A 8 19.564 19.446 -3.698 1.00 0.00 C ATOM 111 OD1 ASP A 8 19.391 18.709 -4.691 1.00 0.00 O ATOM 112 OD2 ASP A 8 18.632 19.799 -2.949 1.00 0.00 O ATOM 0 H ASP A 8 23.146 21.804 -3.728 1.00 0.00 H new ATOM 0 HA ASP A 8 21.543 20.047 -5.466 1.00 0.00 H new ATOM 0 HB2 ASP A 8 21.597 19.066 -3.145 1.00 0.00 H new ATOM 0 HB3 ASP A 8 20.954 20.571 -2.521 1.00 0.00 H new ATOM 117 N PRO A 9 20.622 22.307 -6.158 1.00 0.00 N ATOM 118 CA PRO A 9 19.873 23.504 -6.565 1.00 0.00 C ATOM 119 C PRO A 9 18.338 23.312 -6.584 1.00 0.00 C ATOM 120 O PRO A 9 17.609 24.027 -5.891 1.00 0.00 O ATOM 121 CB PRO A 9 20.417 23.777 -7.972 1.00 0.00 C ATOM 122 CG PRO A 9 20.805 22.436 -8.506 1.00 0.00 C ATOM 123 CD PRO A 9 21.183 21.583 -7.318 1.00 0.00 C ATOM 0 HA PRO A 9 20.011 24.324 -5.861 1.00 0.00 H new ATOM 0 HB2 PRO A 9 19.663 24.249 -8.602 1.00 0.00 H new ATOM 0 HB3 PRO A 9 21.273 24.451 -7.940 1.00 0.00 H new ATOM 0 HG2 PRO A 9 19.979 21.986 -9.057 1.00 0.00 H new ATOM 0 HG3 PRO A 9 21.641 22.524 -9.200 1.00 0.00 H new ATOM 0 HD2 PRO A 9 20.767 20.579 -7.400 1.00 0.00 H new ATOM 0 HD3 PRO A 9 22.264 21.474 -7.234 1.00 0.00 H new ATOM 131 N LEU A 10 17.847 22.351 -7.368 1.00 0.00 N ATOM 132 CA LEU A 10 16.396 22.153 -7.544 1.00 0.00 C ATOM 133 C LEU A 10 15.888 20.876 -6.851 1.00 0.00 C ATOM 134 O LEU A 10 14.682 20.691 -6.680 1.00 0.00 O ATOM 135 CB LEU A 10 16.059 22.083 -9.041 1.00 0.00 C ATOM 136 CG LEU A 10 16.506 23.291 -9.879 1.00 0.00 C ATOM 137 CD1 LEU A 10 16.198 23.064 -11.358 1.00 0.00 C ATOM 138 CD2 LEU A 10 15.845 24.575 -9.380 1.00 0.00 C ATOM 0 H LEU A 10 18.426 21.696 -7.893 1.00 0.00 H new ATOM 0 HA LEU A 10 15.897 23.004 -7.079 1.00 0.00 H new ATOM 0 HB2 LEU A 10 16.517 21.186 -9.457 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.980 21.969 -9.147 1.00 0.00 H new ATOM 0 HG LEU A 10 17.585 23.401 -9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 10 16.522 23.931 -11.934 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.727 22.177 -11.708 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.125 22.922 -11.489 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.177 25.416 -9.989 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.762 24.479 -9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 10 16.124 24.748 -8.340 1.00 0.00 H new ATOM 150 N GLY A 11 16.805 20.005 -6.443 1.00 0.00 N ATOM 151 CA GLY A 11 16.424 18.700 -5.904 1.00 0.00 C ATOM 152 C GLY A 11 15.986 18.716 -4.442 1.00 0.00 C ATOM 153 O GLY A 11 16.197 17.740 -3.718 1.00 0.00 O ATOM 0 H GLY A 11 17.810 20.175 -6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.612 18.296 -6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.268 18.019 -6.009 1.00 0.00 H new ATOM 157 N HIS A 12 15.364 19.807 -4.002 1.00 0.00 N ATOM 158 CA HIS A 12 14.837 19.892 -2.636 1.00 0.00 C ATOM 159 C HIS A 12 13.431 19.291 -2.573 1.00 0.00 C ATOM 160 O HIS A 12 13.035 18.689 -1.572 1.00 0.00 O ATOM 161 CB HIS A 12 14.825 21.346 -2.155 1.00 0.00 C ATOM 162 CG HIS A 12 16.175 21.998 -2.194 1.00 0.00 C ATOM 163 ND1 HIS A 12 17.097 21.881 -1.179 1.00 0.00 N ATOM 164 CD2 HIS A 12 16.760 22.772 -3.138 1.00 0.00 C ATOM 165 CE1 HIS A 12 18.184 22.553 -1.494 1.00 0.00 C ATOM 166 NE2 HIS A 12 18.009 23.102 -2.676 1.00 0.00 N ATOM 0 H HIS A 12 15.211 20.643 -4.566 1.00 0.00 H new ATOM 0 HA HIS A 12 15.488 19.320 -1.975 1.00 0.00 H new ATOM 0 HB2 HIS A 12 14.135 21.920 -2.773 1.00 0.00 H new ATOM 0 HB3 HIS A 12 14.443 21.380 -1.135 1.00 0.00 H new ATOM 0 HD2 HIS A 12 16.325 23.074 -4.079 1.00 0.00 H new ATOM 0 HE1 HIS A 12 19.071 22.639 -0.884 1.00 0.00 H new ATOM 0 HE2 HIS A 12 18.691 23.679 -3.169 1.00 0.00 H new ATOM 175 N MET A 13 12.698 19.465 -3.667 1.00 0.00 N ATOM 176 CA MET A 13 11.366 18.874 -3.847 1.00 0.00 C ATOM 177 C MET A 13 10.355 19.374 -2.795 1.00 0.00 C ATOM 178 O MET A 13 10.224 18.789 -1.717 1.00 0.00 O ATOM 179 CB MET A 13 11.459 17.339 -3.816 1.00 0.00 C ATOM 180 CG MET A 13 10.134 16.624 -4.055 1.00 0.00 C ATOM 181 SD MET A 13 10.290 14.828 -3.951 1.00 0.00 S ATOM 182 CE MET A 13 11.458 14.506 -5.276 1.00 0.00 C ATOM 0 H MET A 13 13.008 20.023 -4.462 1.00 0.00 H new ATOM 0 HA MET A 13 10.997 19.194 -4.821 1.00 0.00 H new ATOM 0 HB2 MET A 13 12.174 17.015 -4.572 1.00 0.00 H new ATOM 0 HB3 MET A 13 11.855 17.030 -2.849 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.403 16.965 -3.322 1.00 0.00 H new ATOM 0 HG3 MET A 13 9.750 16.896 -5.038 1.00 0.00 H new ATOM 0 HE1 MET A 13 11.403 13.456 -5.563 1.00 0.00 H new ATOM 0 HE2 MET A 13 11.214 15.130 -6.136 1.00 0.00 H new ATOM 0 HE3 MET A 13 12.467 14.736 -4.935 1.00 0.00 H new ATOM 192 N PRO A 14 9.632 20.474 -3.089 1.00 0.00 N ATOM 193 CA PRO A 14 8.563 20.973 -2.204 1.00 0.00 C ATOM 194 C PRO A 14 7.397 19.975 -2.093 1.00 0.00 C ATOM 195 O PRO A 14 6.720 19.896 -1.063 1.00 0.00 O ATOM 196 CB PRO A 14 8.113 22.279 -2.883 1.00 0.00 C ATOM 197 CG PRO A 14 8.531 22.134 -4.309 1.00 0.00 C ATOM 198 CD PRO A 14 9.800 21.323 -4.286 1.00 0.00 C ATOM 0 HA PRO A 14 8.907 21.119 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 14 7.035 22.417 -2.799 1.00 0.00 H new ATOM 0 HB3 PRO A 14 8.582 23.147 -2.420 1.00 0.00 H new ATOM 0 HG2 PRO A 14 7.759 21.634 -4.894 1.00 0.00 H new ATOM 0 HG3 PRO A 14 8.698 23.108 -4.768 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.914 20.726 -5.191 1.00 0.00 H new ATOM 0 HD3 PRO A 14 10.683 21.958 -4.210 1.00 0.00 H new ATOM 206 N GLU A 15 7.180 19.205 -3.159 1.00 0.00 N ATOM 207 CA GLU A 15 6.148 18.163 -3.181 1.00 0.00 C ATOM 208 C GLU A 15 6.690 16.835 -2.624 1.00 0.00 C ATOM 209 O GLU A 15 6.663 15.808 -3.304 1.00 0.00 O ATOM 210 CB GLU A 15 5.642 17.957 -4.615 1.00 0.00 C ATOM 211 CG GLU A 15 5.027 19.199 -5.246 1.00 0.00 C ATOM 212 CD GLU A 15 4.565 18.955 -6.673 1.00 0.00 C ATOM 213 OE1 GLU A 15 5.404 19.027 -7.597 1.00 0.00 O ATOM 214 OE2 GLU A 15 3.360 18.687 -6.881 1.00 0.00 O ATOM 0 H GLU A 15 7.709 19.283 -4.027 1.00 0.00 H new ATOM 0 HA GLU A 15 5.323 18.489 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.472 17.621 -5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.900 17.158 -4.615 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.180 19.528 -4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.758 20.008 -5.237 1.00 0.00 H new ATOM 221 N ARG A 16 7.197 16.872 -1.391 1.00 0.00 N ATOM 222 CA ARG A 16 7.734 15.673 -0.723 1.00 0.00 C ATOM 223 C ARG A 16 6.718 14.513 -0.710 1.00 0.00 C ATOM 224 O ARG A 16 5.504 14.728 -0.723 1.00 0.00 O ATOM 225 CB ARG A 16 8.176 15.996 0.719 1.00 0.00 C ATOM 226 CG ARG A 16 7.039 16.404 1.664 1.00 0.00 C ATOM 227 CD ARG A 16 6.469 17.779 1.334 1.00 0.00 C ATOM 228 NE ARG A 16 5.364 18.147 2.212 1.00 0.00 N ATOM 229 CZ ARG A 16 4.847 19.343 2.269 1.00 0.00 C ATOM 230 NH1 ARG A 16 5.289 20.293 1.504 1.00 0.00 N ATOM 231 NH2 ARG A 16 3.875 19.591 3.084 1.00 0.00 N ATOM 0 H ARG A 16 7.250 17.721 -0.828 1.00 0.00 H new ATOM 0 HA ARG A 16 8.602 15.354 -1.300 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.679 15.123 1.134 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.910 16.801 0.687 1.00 0.00 H new ATOM 0 HG2 ARG A 16 6.242 15.662 1.610 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.406 16.404 2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 16 7.259 18.526 1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 16 6.126 17.789 0.299 1.00 0.00 H new ATOM 0 HE ARG A 16 4.972 17.426 2.818 1.00 0.00 H new ATOM 0 HH11 ARG A 16 6.049 20.108 0.849 1.00 0.00 H new ATOM 0 HH12 ARG A 16 4.877 21.224 1.558 1.00 0.00 H new ATOM 0 HH21 ARG A 16 3.511 18.851 3.684 1.00 0.00 H new ATOM 0 HH22 ARG A 16 3.472 20.527 3.127 1.00 0.00 H new ATOM 245 N PHE A 17 7.229 13.286 -0.665 1.00 0.00 N ATOM 246 CA PHE A 17 6.388 12.085 -0.731 1.00 0.00 C ATOM 247 C PHE A 17 5.489 11.926 0.504 1.00 0.00 C ATOM 248 O PHE A 17 5.968 11.869 1.638 1.00 0.00 O ATOM 249 CB PHE A 17 7.261 10.835 -0.884 1.00 0.00 C ATOM 250 CG PHE A 17 8.029 10.778 -2.178 1.00 0.00 C ATOM 251 CD1 PHE A 17 9.135 11.592 -2.386 1.00 0.00 C ATOM 252 CD2 PHE A 17 7.644 9.910 -3.187 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.837 11.539 -3.572 1.00 0.00 C ATOM 254 CE2 PHE A 17 8.343 9.855 -4.374 1.00 0.00 C ATOM 255 CZ PHE A 17 9.440 10.671 -4.568 1.00 0.00 C ATOM 0 H PHE A 17 8.227 13.092 -0.583 1.00 0.00 H new ATOM 0 HA PHE A 17 5.741 12.202 -1.600 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.965 10.793 -0.053 1.00 0.00 H new ATOM 0 HB3 PHE A 17 6.628 9.951 -0.810 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.449 12.274 -1.610 1.00 0.00 H new ATOM 0 HD2 PHE A 17 6.787 9.269 -3.042 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.696 12.176 -3.721 1.00 0.00 H new ATOM 0 HE2 PHE A 17 8.033 9.174 -5.152 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.987 10.630 -5.499 1.00 0.00 H new ATOM 265 N ASP A 18 4.182 11.848 0.273 1.00 0.00 N ATOM 266 CA ASP A 18 3.223 11.580 1.347 1.00 0.00 C ATOM 267 C ASP A 18 3.199 10.082 1.704 1.00 0.00 C ATOM 268 O ASP A 18 2.988 9.706 2.861 1.00 0.00 O ATOM 269 CB ASP A 18 1.817 12.033 0.935 1.00 0.00 C ATOM 270 CG ASP A 18 1.745 13.519 0.626 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.734 14.330 1.578 1.00 0.00 O ATOM 272 OD2 ASP A 18 1.695 13.886 -0.568 1.00 0.00 O ATOM 0 H ASP A 18 3.760 11.966 -0.648 1.00 0.00 H new ATOM 0 HA ASP A 18 3.539 12.143 2.225 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.501 11.468 0.058 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.115 11.798 1.735 1.00 0.00 H new ATOM 277 N ALA A 19 3.434 9.227 0.705 1.00 0.00 N ATOM 278 CA ALA A 19 3.337 7.776 0.898 1.00 0.00 C ATOM 279 C ALA A 19 4.013 6.979 -0.233 1.00 0.00 C ATOM 280 O ALA A 19 4.762 7.526 -1.040 1.00 0.00 O ATOM 281 CB ALA A 19 1.869 7.376 1.008 1.00 0.00 C ATOM 0 H ALA A 19 3.691 9.511 -0.240 1.00 0.00 H new ATOM 0 HA ALA A 19 3.867 7.533 1.819 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.795 6.298 1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.415 7.887 1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 19 1.346 7.657 0.094 1.00 0.00 H new ATOM 287 N PHE A 20 3.756 5.674 -0.248 1.00 0.00 N ATOM 288 CA PHE A 20 4.220 4.769 -1.309 1.00 0.00 C ATOM 289 C PHE A 20 3.195 3.641 -1.499 1.00 0.00 C ATOM 290 O PHE A 20 2.400 3.371 -0.603 1.00 0.00 O ATOM 291 CB PHE A 20 5.597 4.185 -0.943 1.00 0.00 C ATOM 292 CG PHE A 20 6.203 3.296 -2.008 1.00 0.00 C ATOM 293 CD1 PHE A 20 6.846 3.845 -3.111 1.00 0.00 C ATOM 294 CD2 PHE A 20 6.131 1.911 -1.902 1.00 0.00 C ATOM 295 CE1 PHE A 20 7.402 3.032 -4.082 1.00 0.00 C ATOM 296 CE2 PHE A 20 6.687 1.098 -2.873 1.00 0.00 C ATOM 297 CZ PHE A 20 7.322 1.659 -3.963 1.00 0.00 C ATOM 0 H PHE A 20 3.216 5.206 0.479 1.00 0.00 H new ATOM 0 HA PHE A 20 4.319 5.324 -2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.284 5.006 -0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.502 3.613 -0.020 1.00 0.00 H new ATOM 0 HD1 PHE A 20 6.912 4.918 -3.211 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.635 1.466 -1.052 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.899 3.472 -4.934 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.624 0.024 -2.779 1.00 0.00 H new ATOM 0 HZ PHE A 20 7.756 1.024 -4.722 1.00 0.00 H new ATOM 307 N ILE A 21 3.197 2.993 -2.657 1.00 0.00 N ATOM 308 CA ILE A 21 2.263 1.889 -2.925 1.00 0.00 C ATOM 309 C ILE A 21 2.999 0.649 -3.451 1.00 0.00 C ATOM 310 O ILE A 21 3.768 0.733 -4.403 1.00 0.00 O ATOM 311 CB ILE A 21 1.174 2.309 -3.949 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.386 3.527 -3.433 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.231 1.141 -4.253 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.701 4.007 -4.376 1.00 0.00 C ATOM 0 H ILE A 21 3.830 3.206 -3.428 1.00 0.00 H new ATOM 0 HA ILE A 21 1.785 1.642 -1.977 1.00 0.00 H new ATOM 0 HB ILE A 21 1.671 2.591 -4.877 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -0.066 3.274 -2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.082 4.346 -3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.523 1.460 -4.973 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.802 0.311 -4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.258 0.819 -3.334 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.208 4.867 -3.939 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -0.256 4.294 -5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.421 3.205 -4.539 1.00 0.00 H new ATOM 326 N CYS A 22 2.761 -0.499 -2.823 1.00 0.00 N ATOM 327 CA CYS A 22 3.349 -1.769 -3.268 1.00 0.00 C ATOM 328 C CYS A 22 2.247 -2.741 -3.709 1.00 0.00 C ATOM 329 O CYS A 22 1.435 -3.185 -2.893 1.00 0.00 O ATOM 330 CB CYS A 22 4.190 -2.400 -2.150 1.00 0.00 C ATOM 331 SG CYS A 22 5.013 -3.939 -2.626 1.00 0.00 S ATOM 0 H CYS A 22 2.163 -0.581 -2.001 1.00 0.00 H new ATOM 0 HA CYS A 22 4.001 -1.564 -4.117 1.00 0.00 H new ATOM 0 HB2 CYS A 22 4.944 -1.682 -1.827 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.547 -2.595 -1.292 1.00 0.00 H new ATOM 0 HG CYS A 22 6.002 -4.171 -1.815 1.00 0.00 H new ATOM 337 N TYR A 23 2.220 -3.066 -5.001 1.00 0.00 N ATOM 338 CA TYR A 23 1.158 -3.904 -5.574 1.00 0.00 C ATOM 339 C TYR A 23 1.722 -4.959 -6.531 1.00 0.00 C ATOM 340 O TYR A 23 2.824 -4.807 -7.052 1.00 0.00 O ATOM 341 CB TYR A 23 0.149 -3.028 -6.332 1.00 0.00 C ATOM 342 CG TYR A 23 0.700 -2.423 -7.618 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.468 -1.263 -7.596 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.450 -3.018 -8.854 1.00 0.00 C ATOM 345 CE1 TYR A 23 1.967 -0.717 -8.764 1.00 0.00 C ATOM 346 CE2 TYR A 23 0.947 -2.475 -10.023 1.00 0.00 C ATOM 347 CZ TYR A 23 1.705 -1.324 -9.973 1.00 0.00 C ATOM 348 OH TYR A 23 2.204 -0.776 -11.136 1.00 0.00 O ATOM 0 H TYR A 23 2.922 -2.762 -5.676 1.00 0.00 H new ATOM 0 HA TYR A 23 0.665 -4.417 -4.748 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.730 -3.627 -6.571 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.183 -2.223 -5.676 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.678 -0.782 -6.652 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.143 -3.920 -8.898 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.561 0.184 -8.729 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.743 -2.950 -10.971 1.00 0.00 H new ATOM 0 HH TYR A 23 1.930 -1.325 -11.900 1.00 0.00 H new ATOM 358 N CYS A 24 0.945 -6.012 -6.775 1.00 0.00 N ATOM 359 CA CYS A 24 1.302 -7.027 -7.775 1.00 0.00 C ATOM 360 C CYS A 24 0.522 -6.797 -9.081 1.00 0.00 C ATOM 361 O CYS A 24 -0.699 -6.611 -9.052 1.00 0.00 O ATOM 362 CB CYS A 24 1.010 -8.436 -7.245 1.00 0.00 C ATOM 363 SG CYS A 24 -0.741 -8.767 -6.941 1.00 0.00 S ATOM 0 H CYS A 24 0.062 -6.189 -6.296 1.00 0.00 H new ATOM 0 HA CYS A 24 2.370 -6.938 -7.977 1.00 0.00 H new ATOM 0 HB2 CYS A 24 1.387 -9.166 -7.961 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.562 -8.584 -6.317 1.00 0.00 H new ATOM 0 HG CYS A 24 -1.466 -8.014 -7.714 1.00 0.00 H new ATOM 369 N PRO A 25 1.211 -6.813 -10.245 1.00 0.00 N ATOM 370 CA PRO A 25 0.577 -6.581 -11.565 1.00 0.00 C ATOM 371 C PRO A 25 -0.663 -7.461 -11.828 1.00 0.00 C ATOM 372 O PRO A 25 -1.471 -7.157 -12.711 1.00 0.00 O ATOM 373 CB PRO A 25 1.700 -6.918 -12.554 1.00 0.00 C ATOM 374 CG PRO A 25 2.958 -6.651 -11.799 1.00 0.00 C ATOM 375 CD PRO A 25 2.668 -7.038 -10.372 1.00 0.00 C ATOM 0 HA PRO A 25 0.194 -5.564 -11.646 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.645 -7.957 -12.878 1.00 0.00 H new ATOM 0 HB3 PRO A 25 1.637 -6.301 -13.451 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.787 -7.233 -12.202 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.242 -5.601 -11.870 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.933 -8.077 -10.176 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.232 -6.427 -9.667 1.00 0.00 H new ATOM 383 N SER A 26 -0.803 -8.548 -11.066 1.00 0.00 N ATOM 384 CA SER A 26 -1.984 -9.431 -11.147 1.00 0.00 C ATOM 385 C SER A 26 -3.300 -8.641 -11.121 1.00 0.00 C ATOM 386 O SER A 26 -4.233 -8.936 -11.871 1.00 0.00 O ATOM 387 CB SER A 26 -1.980 -10.432 -9.982 1.00 0.00 C ATOM 388 OG SER A 26 -3.215 -11.130 -9.892 1.00 0.00 O ATOM 0 H SER A 26 -0.111 -8.845 -10.378 1.00 0.00 H new ATOM 0 HA SER A 26 -1.921 -9.959 -12.098 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.167 -11.145 -10.116 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.790 -9.904 -9.048 1.00 0.00 H new ATOM 0 HG SER A 26 -3.822 -10.645 -9.296 1.00 0.00 H new ATOM 394 N ASP A 27 -3.364 -7.635 -10.255 1.00 0.00 N ATOM 395 CA ASP A 27 -4.575 -6.827 -10.087 1.00 0.00 C ATOM 396 C ASP A 27 -4.301 -5.345 -10.391 1.00 0.00 C ATOM 397 O ASP A 27 -4.709 -4.446 -9.650 1.00 0.00 O ATOM 398 CB ASP A 27 -5.119 -7.025 -8.671 1.00 0.00 C ATOM 399 CG ASP A 27 -5.532 -8.469 -8.446 1.00 0.00 C ATOM 400 OD1 ASP A 27 -6.653 -8.837 -8.850 1.00 0.00 O ATOM 401 OD2 ASP A 27 -4.727 -9.254 -7.899 1.00 0.00 O ATOM 0 H ASP A 27 -2.589 -7.356 -9.654 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.330 -7.156 -10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.359 -6.742 -7.942 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.974 -6.369 -8.511 1.00 0.00 H new ATOM 406 N ILE A 28 -3.626 -5.110 -11.516 1.00 0.00 N ATOM 407 CA ILE A 28 -3.270 -3.759 -11.961 1.00 0.00 C ATOM 408 C ILE A 28 -4.508 -2.854 -12.141 1.00 0.00 C ATOM 409 O ILE A 28 -4.476 -1.679 -11.774 1.00 0.00 O ATOM 410 CB ILE A 28 -2.461 -3.814 -13.289 1.00 0.00 C ATOM 411 CG1 ILE A 28 -2.061 -2.402 -13.756 1.00 0.00 C ATOM 412 CG2 ILE A 28 -3.252 -4.537 -14.379 1.00 0.00 C ATOM 413 CD1 ILE A 28 -1.151 -1.669 -12.794 1.00 0.00 C ATOM 0 H ILE A 28 -3.310 -5.848 -12.145 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.652 -3.323 -11.176 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.547 -4.377 -13.098 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.564 -2.478 -14.723 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -2.964 -1.811 -13.907 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.666 -4.563 -15.298 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.467 -5.556 -14.057 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -4.188 -4.009 -14.560 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.916 -0.683 -13.195 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.651 -1.559 -11.832 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.230 -2.236 -12.661 1.00 0.00 H new ATOM 425 N GLN A 29 -5.600 -3.407 -12.679 1.00 0.00 N ATOM 426 CA GLN A 29 -6.814 -2.622 -12.965 1.00 0.00 C ATOM 427 C GLN A 29 -7.322 -1.871 -11.722 1.00 0.00 C ATOM 428 O GLN A 29 -7.720 -0.704 -11.812 1.00 0.00 O ATOM 429 CB GLN A 29 -7.925 -3.527 -13.522 1.00 0.00 C ATOM 430 CG GLN A 29 -7.592 -4.159 -14.872 1.00 0.00 C ATOM 431 CD GLN A 29 -7.391 -3.135 -15.981 1.00 0.00 C ATOM 432 OE1 GLN A 29 -7.999 -2.067 -15.982 1.00 0.00 O ATOM 433 NE2 GLN A 29 -6.538 -3.450 -16.934 1.00 0.00 N ATOM 0 H GLN A 29 -5.672 -4.394 -12.926 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.545 -1.879 -13.716 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.129 -4.319 -12.802 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.840 -2.943 -13.621 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.687 -4.759 -14.772 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.395 -4.839 -15.156 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.049 -4.344 -16.905 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.367 -2.799 -17.701 1.00 0.00 H new ATOM 442 N PHE A 30 -7.303 -2.539 -10.568 1.00 0.00 N ATOM 443 CA PHE A 30 -7.700 -1.911 -9.302 1.00 0.00 C ATOM 444 C PHE A 30 -6.771 -0.741 -8.945 1.00 0.00 C ATOM 445 O PHE A 30 -7.226 0.328 -8.540 1.00 0.00 O ATOM 446 CB PHE A 30 -7.689 -2.943 -8.165 1.00 0.00 C ATOM 447 CG PHE A 30 -8.761 -3.999 -8.281 1.00 0.00 C ATOM 448 CD1 PHE A 30 -10.033 -3.772 -7.770 1.00 0.00 C ATOM 449 CD2 PHE A 30 -8.497 -5.221 -8.885 1.00 0.00 C ATOM 450 CE1 PHE A 30 -11.015 -4.739 -7.862 1.00 0.00 C ATOM 451 CE2 PHE A 30 -9.479 -6.190 -8.980 1.00 0.00 C ATOM 452 CZ PHE A 30 -10.739 -5.949 -8.467 1.00 0.00 C ATOM 0 H PHE A 30 -7.018 -3.514 -10.481 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.711 -1.524 -9.428 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.715 -3.431 -8.141 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.808 -2.422 -7.215 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.257 -2.828 -7.295 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -7.513 -5.417 -9.285 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.999 -4.548 -7.460 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -9.261 -7.135 -9.455 1.00 0.00 H new ATOM 0 HZ PHE A 30 -11.506 -6.705 -8.539 1.00 0.00 H new ATOM 462 N VAL A 31 -5.468 -0.956 -9.109 1.00 0.00 N ATOM 463 CA VAL A 31 -4.462 0.071 -8.811 1.00 0.00 C ATOM 464 C VAL A 31 -4.647 1.315 -9.697 1.00 0.00 C ATOM 465 O VAL A 31 -4.535 2.449 -9.227 1.00 0.00 O ATOM 466 CB VAL A 31 -3.030 -0.489 -8.997 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.972 0.560 -8.648 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.843 -1.754 -8.160 1.00 0.00 C ATOM 0 H VAL A 31 -5.078 -1.836 -9.448 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.600 0.363 -7.770 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.900 -0.746 -10.048 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.978 0.135 -8.789 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.091 1.427 -9.297 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.092 0.866 -7.609 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.832 -2.137 -8.300 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.000 -1.520 -7.107 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.564 -2.509 -8.475 1.00 0.00 H new ATOM 478 N GLN A 32 -4.937 1.091 -10.981 1.00 0.00 N ATOM 479 CA GLN A 32 -5.198 2.186 -11.925 1.00 0.00 C ATOM 480 C GLN A 32 -6.369 3.056 -11.440 1.00 0.00 C ATOM 481 O GLN A 32 -6.314 4.288 -11.494 1.00 0.00 O ATOM 482 CB GLN A 32 -5.519 1.625 -13.319 1.00 0.00 C ATOM 483 CG GLN A 32 -4.497 0.617 -13.825 1.00 0.00 C ATOM 484 CD GLN A 32 -4.878 0.002 -15.156 1.00 0.00 C ATOM 485 OE1 GLN A 32 -6.052 -0.133 -15.481 1.00 0.00 O ATOM 486 NE2 GLN A 32 -3.886 -0.374 -15.936 1.00 0.00 N ATOM 0 H GLN A 32 -4.998 0.160 -11.394 1.00 0.00 H new ATOM 0 HA GLN A 32 -4.301 2.802 -11.983 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -6.500 1.152 -13.293 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -5.582 2.451 -14.027 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -3.529 1.108 -13.922 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -4.380 -0.175 -13.086 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.921 -0.246 -15.632 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.083 -0.794 -16.845 1.00 0.00 H new ATOM 495 N GLU A 33 -7.428 2.397 -10.965 1.00 0.00 N ATOM 496 CA GLU A 33 -8.594 3.097 -10.423 1.00 0.00 C ATOM 497 C GLU A 33 -8.240 3.829 -9.121 1.00 0.00 C ATOM 498 O GLU A 33 -8.594 4.994 -8.939 1.00 0.00 O ATOM 499 CB GLU A 33 -9.749 2.117 -10.177 1.00 0.00 C ATOM 500 CG GLU A 33 -11.021 2.788 -9.659 1.00 0.00 C ATOM 501 CD GLU A 33 -12.189 1.825 -9.524 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.533 1.158 -10.525 1.00 0.00 O ATOM 503 OE2 GLU A 33 -12.772 1.732 -8.426 1.00 0.00 O ATOM 0 H GLU A 33 -7.502 1.380 -10.945 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.911 3.835 -11.160 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.976 1.595 -11.107 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.428 1.363 -9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.817 3.241 -8.689 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.300 3.596 -10.335 1.00 0.00 H new ATOM 510 N MET A 34 -7.533 3.141 -8.229 1.00 0.00 N ATOM 511 CA MET A 34 -7.099 3.729 -6.957 1.00 0.00 C ATOM 512 C MET A 34 -6.403 5.080 -7.167 1.00 0.00 C ATOM 513 O MET A 34 -6.821 6.099 -6.616 1.00 0.00 O ATOM 514 CB MET A 34 -6.162 2.761 -6.220 1.00 0.00 C ATOM 515 CG MET A 34 -5.547 3.341 -4.951 1.00 0.00 C ATOM 516 SD MET A 34 -4.615 2.123 -3.999 1.00 0.00 S ATOM 517 CE MET A 34 -3.430 1.559 -5.219 1.00 0.00 C ATOM 0 H MET A 34 -7.245 2.171 -8.361 1.00 0.00 H new ATOM 0 HA MET A 34 -7.988 3.903 -6.351 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.717 1.859 -5.963 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.361 2.461 -6.896 1.00 0.00 H new ATOM 0 HG2 MET A 34 -4.888 4.167 -5.218 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.339 3.754 -4.326 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.560 1.140 -4.714 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.889 0.795 -5.846 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.119 2.399 -5.840 1.00 0.00 H new ATOM 527 N ILE A 35 -5.352 5.080 -7.982 1.00 0.00 N ATOM 528 CA ILE A 35 -4.579 6.296 -8.241 1.00 0.00 C ATOM 529 C ILE A 35 -5.447 7.409 -8.857 1.00 0.00 C ATOM 530 O ILE A 35 -5.417 8.552 -8.397 1.00 0.00 O ATOM 531 CB ILE A 35 -3.371 6.008 -9.168 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.491 4.896 -8.564 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.552 7.282 -9.400 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.328 4.487 -9.444 1.00 0.00 C ATOM 0 H ILE A 35 -5.014 4.253 -8.475 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.212 6.642 -7.275 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.746 5.667 -10.133 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.105 5.234 -7.602 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.111 4.021 -8.369 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.709 7.058 -10.053 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.182 8.039 -9.867 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.182 7.656 -8.445 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.757 3.701 -8.950 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.706 4.117 -10.397 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.683 5.348 -9.619 1.00 0.00 H new ATOM 546 N ARG A 36 -6.238 7.076 -9.883 1.00 0.00 N ATOM 547 CA ARG A 36 -7.069 8.086 -10.554 1.00 0.00 C ATOM 548 C ARG A 36 -8.116 8.682 -9.597 1.00 0.00 C ATOM 549 O ARG A 36 -8.438 9.865 -9.689 1.00 0.00 O ATOM 550 CB ARG A 36 -7.768 7.512 -11.798 1.00 0.00 C ATOM 551 CG ARG A 36 -8.914 6.550 -11.491 1.00 0.00 C ATOM 552 CD ARG A 36 -9.775 6.283 -12.721 1.00 0.00 C ATOM 553 NE ARG A 36 -10.956 5.476 -12.412 1.00 0.00 N ATOM 554 CZ ARG A 36 -11.996 5.906 -11.744 1.00 0.00 C ATOM 555 NH1 ARG A 36 -12.020 7.098 -11.235 1.00 0.00 N ATOM 556 NH2 ARG A 36 -13.015 5.131 -11.576 1.00 0.00 N ATOM 0 H ARG A 36 -6.321 6.133 -10.263 1.00 0.00 H new ATOM 0 HA ARG A 36 -6.396 8.882 -10.873 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.153 8.338 -12.396 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -7.029 6.994 -12.408 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -8.509 5.609 -11.120 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.534 6.965 -10.697 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -10.090 7.233 -13.153 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -9.177 5.772 -13.476 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.970 4.510 -12.740 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -11.219 7.719 -11.352 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -12.840 7.415 -10.718 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -13.007 4.187 -11.963 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -13.828 5.462 -11.056 1.00 0.00 H new ATOM 570 N GLN A 37 -8.649 7.861 -8.685 1.00 0.00 N ATOM 571 CA GLN A 37 -9.641 8.330 -7.703 1.00 0.00 C ATOM 572 C GLN A 37 -9.035 9.376 -6.760 1.00 0.00 C ATOM 573 O GLN A 37 -9.577 10.476 -6.600 1.00 0.00 O ATOM 574 CB GLN A 37 -10.202 7.156 -6.883 1.00 0.00 C ATOM 575 CG GLN A 37 -11.097 6.197 -7.670 1.00 0.00 C ATOM 576 CD GLN A 37 -12.400 6.829 -8.143 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.469 8.018 -8.430 1.00 0.00 O ATOM 578 NE2 GLN A 37 -13.448 6.036 -8.226 1.00 0.00 N ATOM 0 H GLN A 37 -8.413 6.872 -8.604 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.456 8.792 -8.260 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.369 6.592 -6.464 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.771 7.556 -6.043 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.547 5.827 -8.535 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.327 5.333 -7.046 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -13.362 5.050 -7.981 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.346 6.408 -8.536 1.00 0.00 H new ATOM 587 N LEU A 38 -7.901 9.033 -6.151 1.00 0.00 N ATOM 588 CA LEU A 38 -7.199 9.949 -5.245 1.00 0.00 C ATOM 589 C LEU A 38 -6.866 11.269 -5.958 1.00 0.00 C ATOM 590 O LEU A 38 -6.913 12.347 -5.367 1.00 0.00 O ATOM 591 CB LEU A 38 -5.908 9.296 -4.724 1.00 0.00 C ATOM 592 CG LEU A 38 -6.071 7.886 -4.123 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.733 7.355 -3.611 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.118 7.879 -3.011 1.00 0.00 C ATOM 0 H LEU A 38 -7.446 8.127 -6.267 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.855 10.165 -4.402 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.193 9.241 -5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.473 9.947 -3.965 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.419 7.224 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.873 6.359 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.022 7.305 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.348 8.022 -2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.212 6.871 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.812 8.562 -2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.079 8.199 -3.414 1.00 0.00 H new ATOM 606 N GLU A 39 -6.568 11.166 -7.251 1.00 0.00 N ATOM 607 CA GLU A 39 -6.169 12.318 -8.061 1.00 0.00 C ATOM 608 C GLU A 39 -7.361 13.061 -8.703 1.00 0.00 C ATOM 609 O GLU A 39 -7.153 13.981 -9.503 1.00 0.00 O ATOM 610 CB GLU A 39 -5.186 11.857 -9.148 1.00 0.00 C ATOM 611 CG GLU A 39 -3.807 11.478 -8.614 1.00 0.00 C ATOM 612 CD GLU A 39 -3.041 12.679 -8.077 1.00 0.00 C ATOM 613 OE1 GLU A 39 -2.490 13.445 -8.894 1.00 0.00 O ATOM 614 OE2 GLU A 39 -3.003 12.882 -6.847 1.00 0.00 O ATOM 0 H GLU A 39 -6.596 10.286 -7.767 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.692 13.032 -7.390 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.612 10.999 -9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.074 12.653 -9.884 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.918 10.738 -7.822 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.229 11.008 -9.410 1.00 0.00 H new ATOM 621 N GLN A 40 -8.602 12.695 -8.361 1.00 0.00 N ATOM 622 CA GLN A 40 -9.777 13.404 -8.912 1.00 0.00 C ATOM 623 C GLN A 40 -10.824 13.791 -7.847 1.00 0.00 C ATOM 624 O GLN A 40 -11.357 14.901 -7.880 1.00 0.00 O ATOM 625 CB GLN A 40 -10.447 12.584 -10.026 1.00 0.00 C ATOM 626 CG GLN A 40 -11.052 11.261 -9.569 1.00 0.00 C ATOM 627 CD GLN A 40 -11.755 10.526 -10.699 1.00 0.00 C ATOM 628 OE1 GLN A 40 -11.009 9.749 -11.459 1.00 0.00 O flip ATOM 629 NE2 GLN A 40 -12.954 10.679 -10.905 1.00 0.00 N flip ATOM 0 H GLN A 40 -8.823 11.932 -7.721 1.00 0.00 H new ATOM 0 HA GLN A 40 -9.386 14.334 -9.325 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -11.232 13.188 -10.481 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -9.710 12.381 -10.803 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.266 10.627 -9.160 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.762 11.448 -8.763 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -13.502 11.288 -10.297 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -13.403 10.198 -11.684 1.00 0.00 H new ATOM 638 N THR A 41 -11.134 12.895 -6.909 1.00 0.00 N ATOM 639 CA THR A 41 -12.215 13.154 -5.935 1.00 0.00 C ATOM 640 C THR A 41 -11.780 12.914 -4.478 1.00 0.00 C ATOM 641 O THR A 41 -12.614 12.782 -3.576 1.00 0.00 O ATOM 642 CB THR A 41 -13.467 12.293 -6.249 1.00 0.00 C ATOM 643 OG1 THR A 41 -14.515 12.559 -5.297 1.00 0.00 O ATOM 644 CG2 THR A 41 -13.130 10.805 -6.247 1.00 0.00 C ATOM 0 H THR A 41 -10.666 11.996 -6.797 1.00 0.00 H new ATOM 0 HA THR A 41 -12.462 14.211 -6.036 1.00 0.00 H new ATOM 0 HB THR A 41 -13.813 12.565 -7.246 1.00 0.00 H new ATOM 0 HG1 THR A 41 -14.119 12.790 -4.431 1.00 0.00 H new ATOM 0 HG21 THR A 41 -14.028 10.228 -6.470 1.00 0.00 H new ATOM 0 HG22 THR A 41 -12.371 10.603 -7.003 1.00 0.00 H new ATOM 0 HG23 THR A 41 -12.750 10.519 -5.266 1.00 0.00 H new ATOM 652 N ASN A 42 -10.472 12.877 -4.244 1.00 0.00 N ATOM 653 CA ASN A 42 -9.928 12.709 -2.888 1.00 0.00 C ATOM 654 C ASN A 42 -8.711 13.624 -2.675 1.00 0.00 C ATOM 655 O ASN A 42 -8.476 14.550 -3.453 1.00 0.00 O ATOM 656 CB ASN A 42 -9.545 11.242 -2.641 1.00 0.00 C ATOM 657 CG ASN A 42 -10.747 10.312 -2.676 1.00 0.00 C ATOM 658 OD1 ASN A 42 -11.108 9.777 -3.717 1.00 0.00 O ATOM 659 ND2 ASN A 42 -11.384 10.118 -1.539 1.00 0.00 N ATOM 0 H ASN A 42 -9.763 12.961 -4.972 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.700 12.991 -2.172 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.824 10.926 -3.395 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.052 11.157 -1.673 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.201 9.508 -1.510 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.060 10.577 -0.688 1.00 0.00 H new ATOM 666 N TYR A 43 -7.955 13.385 -1.606 1.00 0.00 N ATOM 667 CA TYR A 43 -6.728 14.147 -1.356 1.00 0.00 C ATOM 668 C TYR A 43 -5.629 13.768 -2.360 1.00 0.00 C ATOM 669 O TYR A 43 -5.181 12.622 -2.392 1.00 0.00 O ATOM 670 CB TYR A 43 -6.216 13.900 0.071 1.00 0.00 C ATOM 671 CG TYR A 43 -7.192 14.297 1.162 1.00 0.00 C ATOM 672 CD1 TYR A 43 -7.444 15.637 1.447 1.00 0.00 C ATOM 673 CD2 TYR A 43 -7.860 13.334 1.911 1.00 0.00 C ATOM 674 CE1 TYR A 43 -8.329 16.001 2.444 1.00 0.00 C ATOM 675 CE2 TYR A 43 -8.744 13.691 2.910 1.00 0.00 C ATOM 676 CZ TYR A 43 -8.974 15.024 3.173 1.00 0.00 C ATOM 677 OH TYR A 43 -9.852 15.383 4.173 1.00 0.00 O ATOM 0 H TYR A 43 -8.165 12.677 -0.903 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.969 15.203 -1.475 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.977 12.842 0.181 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -5.287 14.453 0.212 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.939 16.405 0.879 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.684 12.288 1.708 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -8.514 17.045 2.651 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.253 12.929 3.482 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.222 14.576 4.589 1.00 0.00 H new ATOM 687 N ARG A 44 -5.207 14.727 -3.186 1.00 0.00 N ATOM 688 CA ARG A 44 -4.084 14.505 -4.102 1.00 0.00 C ATOM 689 C ARG A 44 -2.786 14.281 -3.322 1.00 0.00 C ATOM 690 O ARG A 44 -2.478 15.020 -2.379 1.00 0.00 O ATOM 691 CB ARG A 44 -3.902 15.681 -5.067 1.00 0.00 C ATOM 692 CG ARG A 44 -5.011 15.821 -6.105 1.00 0.00 C ATOM 693 CD ARG A 44 -4.540 16.643 -7.299 1.00 0.00 C ATOM 694 NE ARG A 44 -3.400 16.013 -7.960 1.00 0.00 N ATOM 695 CZ ARG A 44 -2.566 16.625 -8.753 1.00 0.00 C ATOM 696 NH1 ARG A 44 -2.693 17.885 -9.015 1.00 0.00 N ATOM 697 NH2 ARG A 44 -1.595 15.963 -9.287 1.00 0.00 N ATOM 0 H ARG A 44 -5.621 15.658 -3.241 1.00 0.00 H new ATOM 0 HA ARG A 44 -4.316 13.613 -4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -3.843 16.604 -4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.949 15.567 -5.584 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.327 14.833 -6.441 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.881 16.297 -5.652 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.358 16.757 -8.010 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.264 17.644 -6.968 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.245 15.020 -7.788 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.456 18.418 -8.598 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.030 18.346 -9.638 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.485 14.969 -9.087 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.938 16.434 -9.909 1.00 0.00 H new ATOM 711 N LEU A 45 -2.020 13.274 -3.721 1.00 0.00 N ATOM 712 CA LEU A 45 -0.822 12.874 -2.978 1.00 0.00 C ATOM 713 C LEU A 45 0.389 12.681 -3.903 1.00 0.00 C ATOM 714 O LEU A 45 0.246 12.280 -5.061 1.00 0.00 O ATOM 715 CB LEU A 45 -1.108 11.575 -2.216 1.00 0.00 C ATOM 716 CG LEU A 45 -2.286 11.646 -1.227 1.00 0.00 C ATOM 717 CD1 LEU A 45 -2.658 10.255 -0.731 1.00 0.00 C ATOM 718 CD2 LEU A 45 -1.953 12.567 -0.054 1.00 0.00 C ATOM 0 H LEU A 45 -2.203 12.716 -4.555 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.576 13.673 -2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.307 10.784 -2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.210 11.288 -1.668 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.146 12.061 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.492 10.329 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.947 9.632 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.802 9.808 -0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.799 12.602 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.076 12.186 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.746 13.570 -0.427 1.00 0.00 H new ATOM 730 N LYS A 46 1.578 12.981 -3.389 1.00 0.00 N ATOM 731 CA LYS A 46 2.821 12.732 -4.122 1.00 0.00 C ATOM 732 C LYS A 46 3.462 11.432 -3.630 1.00 0.00 C ATOM 733 O LYS A 46 3.955 11.359 -2.503 1.00 0.00 O ATOM 734 CB LYS A 46 3.808 13.901 -3.968 1.00 0.00 C ATOM 735 CG LYS A 46 3.292 15.234 -4.515 1.00 0.00 C ATOM 736 CD LYS A 46 2.300 15.903 -3.564 1.00 0.00 C ATOM 737 CE LYS A 46 1.726 17.188 -4.149 1.00 0.00 C ATOM 738 NZ LYS A 46 0.840 17.890 -3.181 1.00 0.00 N ATOM 0 H LYS A 46 1.710 13.397 -2.467 1.00 0.00 H new ATOM 0 HA LYS A 46 2.578 12.639 -5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 46 4.047 14.023 -2.912 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.737 13.647 -4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.134 15.904 -4.689 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.812 15.068 -5.480 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.488 15.211 -3.342 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.797 16.125 -2.619 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.541 17.850 -4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.164 16.956 -5.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.470 18.759 -3.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.048 17.268 -2.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.382 18.134 -2.328 1.00 0.00 H new ATOM 752 N LEU A 47 3.432 10.401 -4.465 1.00 0.00 N ATOM 753 CA LEU A 47 3.937 9.085 -4.071 1.00 0.00 C ATOM 754 C LEU A 47 4.263 8.204 -5.283 1.00 0.00 C ATOM 755 O LEU A 47 4.028 8.585 -6.431 1.00 0.00 O ATOM 756 CB LEU A 47 2.925 8.399 -3.129 1.00 0.00 C ATOM 757 CG LEU A 47 1.450 8.380 -3.587 1.00 0.00 C ATOM 758 CD1 LEU A 47 1.169 7.220 -4.538 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.512 8.320 -2.382 1.00 0.00 C ATOM 0 H LEU A 47 3.066 10.446 -5.416 1.00 0.00 H new ATOM 0 HA LEU A 47 4.876 9.228 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.247 7.369 -2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.973 8.895 -2.159 1.00 0.00 H new ATOM 0 HG LEU A 47 1.265 9.306 -4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.121 7.241 -4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.801 7.312 -5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.384 6.277 -4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.522 8.307 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.714 7.416 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.674 9.194 -1.751 1.00 0.00 H new ATOM 771 N CYS A 48 4.827 7.030 -5.019 1.00 0.00 N ATOM 772 CA CYS A 48 5.185 6.087 -6.082 1.00 0.00 C ATOM 773 C CYS A 48 4.487 4.741 -5.897 1.00 0.00 C ATOM 774 O CYS A 48 3.903 4.467 -4.850 1.00 0.00 O ATOM 775 CB CYS A 48 6.696 5.865 -6.130 1.00 0.00 C ATOM 776 SG CYS A 48 7.219 4.704 -7.419 1.00 0.00 S ATOM 0 H CYS A 48 5.048 6.705 -4.078 1.00 0.00 H new ATOM 0 HA CYS A 48 4.853 6.529 -7.022 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.190 6.823 -6.293 1.00 0.00 H new ATOM 0 HB3 CYS A 48 7.031 5.494 -5.161 1.00 0.00 H new ATOM 0 HG CYS A 48 8.143 5.254 -8.149 1.00 0.00 H new ATOM 782 N VAL A 49 4.566 3.902 -6.923 1.00 0.00 N ATOM 783 CA VAL A 49 3.890 2.598 -6.922 1.00 0.00 C ATOM 784 C VAL A 49 4.813 1.461 -7.405 1.00 0.00 C ATOM 785 O VAL A 49 4.539 0.286 -7.166 1.00 0.00 O ATOM 786 CB VAL A 49 2.634 2.639 -7.828 1.00 0.00 C ATOM 787 CG1 VAL A 49 1.643 3.703 -7.357 1.00 0.00 C ATOM 788 CG2 VAL A 49 3.038 2.883 -9.278 1.00 0.00 C ATOM 0 H VAL A 49 5.093 4.098 -7.774 1.00 0.00 H new ATOM 0 HA VAL A 49 3.605 2.395 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 49 2.136 1.672 -7.760 1.00 0.00 H new ATOM 0 HG11 VAL A 49 0.773 3.706 -8.014 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.327 3.481 -6.338 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.121 4.682 -7.383 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.146 2.910 -9.905 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.564 3.835 -9.354 1.00 0.00 H new ATOM 0 HG23 VAL A 49 3.693 2.079 -9.613 1.00 0.00 H new ATOM 798 N SER A 50 5.902 1.824 -8.092 1.00 0.00 N ATOM 799 CA SER A 50 6.811 0.841 -8.716 1.00 0.00 C ATOM 800 C SER A 50 7.886 1.549 -9.554 1.00 0.00 C ATOM 801 O SER A 50 7.838 2.770 -9.730 1.00 0.00 O ATOM 802 CB SER A 50 6.029 -0.142 -9.611 1.00 0.00 C ATOM 803 OG SER A 50 6.889 -1.079 -10.243 1.00 0.00 O ATOM 0 H SER A 50 6.181 2.795 -8.233 1.00 0.00 H new ATOM 0 HA SER A 50 7.293 0.283 -7.913 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.292 -0.674 -9.009 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.479 0.416 -10.369 1.00 0.00 H new ATOM 0 HG SER A 50 6.358 -1.686 -10.800 1.00 0.00 H new ATOM 809 N ASP A 51 8.829 0.773 -10.100 1.00 0.00 N ATOM 810 CA ASP A 51 9.936 1.318 -10.906 1.00 0.00 C ATOM 811 C ASP A 51 9.432 2.140 -12.112 1.00 0.00 C ATOM 812 O ASP A 51 10.196 2.871 -12.738 1.00 0.00 O ATOM 813 CB ASP A 51 10.838 0.175 -11.381 1.00 0.00 C ATOM 814 CG ASP A 51 12.071 0.672 -12.113 1.00 0.00 C ATOM 815 OD1 ASP A 51 12.969 1.240 -11.456 1.00 0.00 O ATOM 816 OD2 ASP A 51 12.160 0.486 -13.343 1.00 0.00 O ATOM 0 H ASP A 51 8.850 -0.242 -9.999 1.00 0.00 H new ATOM 0 HA ASP A 51 10.505 1.998 -10.272 1.00 0.00 H new ATOM 0 HB2 ASP A 51 11.145 -0.422 -10.522 1.00 0.00 H new ATOM 0 HB3 ASP A 51 10.270 -0.483 -12.039 1.00 0.00 H new ATOM 821 N ARG A 52 8.150 1.977 -12.431 1.00 0.00 N ATOM 822 CA ARG A 52 7.438 2.799 -13.420 1.00 0.00 C ATOM 823 C ARG A 52 7.590 2.273 -14.853 1.00 0.00 C ATOM 824 O ARG A 52 8.373 2.787 -15.653 1.00 0.00 O ATOM 825 CB ARG A 52 7.841 4.285 -13.328 1.00 0.00 C ATOM 826 CG ARG A 52 6.916 5.249 -14.076 1.00 0.00 C ATOM 827 CD ARG A 52 5.590 5.463 -13.343 1.00 0.00 C ATOM 828 NE ARG A 52 4.685 4.311 -13.442 1.00 0.00 N ATOM 829 CZ ARG A 52 4.463 3.459 -12.474 1.00 0.00 C ATOM 830 NH1 ARG A 52 5.131 3.539 -11.364 1.00 0.00 N ATOM 831 NH2 ARG A 52 3.607 2.505 -12.637 1.00 0.00 N ATOM 0 H ARG A 52 7.563 1.260 -12.005 1.00 0.00 H new ATOM 0 HA ARG A 52 6.380 2.722 -13.168 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.871 4.574 -12.278 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.852 4.397 -13.719 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.419 6.208 -14.202 1.00 0.00 H new ATOM 0 HG3 ARG A 52 6.718 4.859 -15.075 1.00 0.00 H new ATOM 0 HD2 ARG A 52 5.792 5.670 -12.292 1.00 0.00 H new ATOM 0 HD3 ARG A 52 5.094 6.343 -13.751 1.00 0.00 H new ATOM 0 HE ARG A 52 4.196 4.165 -14.325 1.00 0.00 H new ATOM 0 HH11 ARG A 52 5.833 4.269 -11.243 1.00 0.00 H new ATOM 0 HH12 ARG A 52 4.954 2.872 -10.613 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.104 2.416 -13.520 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.434 1.841 -11.883 1.00 0.00 H new ATOM 845 N ASP A 53 6.831 1.227 -15.153 1.00 0.00 N ATOM 846 CA ASP A 53 6.729 0.688 -16.509 1.00 0.00 C ATOM 847 C ASP A 53 5.297 0.866 -17.035 1.00 0.00 C ATOM 848 O ASP A 53 5.073 1.462 -18.092 1.00 0.00 O ATOM 849 CB ASP A 53 7.122 -0.793 -16.510 1.00 0.00 C ATOM 850 CG ASP A 53 8.491 -1.013 -15.891 1.00 0.00 C ATOM 851 OD1 ASP A 53 9.503 -0.709 -16.554 1.00 0.00 O ATOM 852 OD2 ASP A 53 8.560 -1.481 -14.734 1.00 0.00 O ATOM 0 H ASP A 53 6.268 0.726 -14.466 1.00 0.00 H new ATOM 0 HA ASP A 53 7.410 1.230 -17.165 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.377 -1.367 -15.959 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.121 -1.169 -17.533 1.00 0.00 H new ATOM 857 N VAL A 54 4.332 0.346 -16.278 1.00 0.00 N ATOM 858 CA VAL A 54 2.906 0.535 -16.582 1.00 0.00 C ATOM 859 C VAL A 54 2.330 1.751 -15.831 1.00 0.00 C ATOM 860 O VAL A 54 3.074 2.517 -15.212 1.00 0.00 O ATOM 861 CB VAL A 54 2.089 -0.731 -16.216 1.00 0.00 C ATOM 862 CG1 VAL A 54 2.548 -1.929 -17.046 1.00 0.00 C ATOM 863 CG2 VAL A 54 2.192 -1.032 -14.719 1.00 0.00 C ATOM 0 H VAL A 54 4.509 -0.214 -15.444 1.00 0.00 H new ATOM 0 HA VAL A 54 2.826 0.715 -17.654 1.00 0.00 H new ATOM 0 HB VAL A 54 1.042 -0.539 -16.449 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.962 -2.807 -16.773 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.407 -1.713 -18.105 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.603 -2.123 -16.852 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.611 -1.924 -14.486 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.236 -1.199 -14.452 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.803 -0.187 -14.150 1.00 0.00 H new ATOM 873 N LEU A 55 1.003 1.915 -15.884 1.00 0.00 N ATOM 874 CA LEU A 55 0.306 3.032 -15.217 1.00 0.00 C ATOM 875 C LEU A 55 0.668 4.394 -15.842 1.00 0.00 C ATOM 876 O LEU A 55 1.461 5.156 -15.278 1.00 0.00 O ATOM 877 CB LEU A 55 0.607 3.042 -13.705 1.00 0.00 C ATOM 878 CG LEU A 55 -0.032 1.902 -12.896 1.00 0.00 C ATOM 879 CD1 LEU A 55 0.491 1.893 -11.463 1.00 0.00 C ATOM 880 CD2 LEU A 55 -1.549 2.035 -12.902 1.00 0.00 C ATOM 0 H LEU A 55 0.380 1.283 -16.387 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.763 2.874 -15.363 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.687 3.001 -13.567 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.269 3.992 -13.291 1.00 0.00 H new ATOM 0 HG LEU A 55 0.241 0.957 -13.366 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.024 1.078 -10.910 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.572 1.754 -11.471 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.251 2.841 -10.982 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.988 1.221 -12.325 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.832 2.989 -12.457 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.914 1.991 -13.928 1.00 0.00 H new ATOM 892 N PRO A 56 0.091 4.715 -17.019 1.00 0.00 N ATOM 893 CA PRO A 56 0.386 5.965 -17.748 1.00 0.00 C ATOM 894 C PRO A 56 -0.140 7.233 -17.043 1.00 0.00 C ATOM 895 O PRO A 56 0.640 8.048 -16.542 1.00 0.00 O ATOM 896 CB PRO A 56 -0.318 5.769 -19.108 1.00 0.00 C ATOM 897 CG PRO A 56 -0.671 4.317 -19.172 1.00 0.00 C ATOM 898 CD PRO A 56 -0.876 3.880 -17.749 1.00 0.00 C ATOM 0 HA PRO A 56 1.461 6.129 -17.823 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -1.209 6.393 -19.182 1.00 0.00 H new ATOM 0 HB3 PRO A 56 0.337 6.050 -19.933 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -1.574 4.160 -19.763 1.00 0.00 H new ATOM 0 HG3 PRO A 56 0.124 3.742 -19.646 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.898 4.055 -17.414 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -0.675 2.817 -17.618 1.00 0.00 H new ATOM 906 N GLY A 57 -1.464 7.394 -17.006 1.00 0.00 N ATOM 907 CA GLY A 57 -2.072 8.578 -16.401 1.00 0.00 C ATOM 908 C GLY A 57 -2.088 8.538 -14.876 1.00 0.00 C ATOM 909 O GLY A 57 -3.152 8.517 -14.255 1.00 0.00 O ATOM 0 H GLY A 57 -2.132 6.723 -17.386 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.528 9.464 -16.728 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.094 8.679 -16.765 1.00 0.00 H new ATOM 913 N THR A 58 -0.900 8.523 -14.278 1.00 0.00 N ATOM 914 CA THR A 58 -0.757 8.461 -12.817 1.00 0.00 C ATOM 915 C THR A 58 0.196 9.542 -12.293 1.00 0.00 C ATOM 916 O THR A 58 -0.052 10.148 -11.249 1.00 0.00 O ATOM 917 CB THR A 58 -0.236 7.077 -12.363 1.00 0.00 C ATOM 918 OG1 THR A 58 1.026 6.789 -12.992 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.242 5.980 -12.701 1.00 0.00 C ATOM 0 H THR A 58 -0.014 8.553 -14.782 1.00 0.00 H new ATOM 0 HA THR A 58 -1.751 8.631 -12.403 1.00 0.00 H new ATOM 0 HB THR A 58 -0.101 7.104 -11.282 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.881 6.198 -13.760 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.853 5.016 -12.372 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.186 6.183 -12.194 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.406 5.956 -13.778 1.00 0.00 H new ATOM 927 N CYS A 59 1.295 9.765 -13.020 1.00 0.00 N ATOM 928 CA CYS A 59 2.297 10.785 -12.658 1.00 0.00 C ATOM 929 C CYS A 59 3.019 10.432 -11.346 1.00 0.00 C ATOM 930 O CYS A 59 3.597 11.297 -10.685 1.00 0.00 O ATOM 931 CB CYS A 59 1.645 12.177 -12.555 1.00 0.00 C ATOM 932 SG CYS A 59 2.809 13.532 -12.261 1.00 0.00 S ATOM 0 H CYS A 59 1.519 9.250 -13.871 1.00 0.00 H new ATOM 0 HA CYS A 59 3.043 10.806 -13.452 1.00 0.00 H new ATOM 0 HB2 CYS A 59 1.099 12.378 -13.477 1.00 0.00 H new ATOM 0 HB3 CYS A 59 0.913 12.162 -11.748 1.00 0.00 H new ATOM 0 HG CYS A 59 3.723 13.144 -11.422 1.00 0.00 H new ATOM 938 N VAL A 60 3.001 9.150 -10.982 1.00 0.00 N ATOM 939 CA VAL A 60 3.713 8.672 -9.790 1.00 0.00 C ATOM 940 C VAL A 60 5.236 8.778 -9.973 1.00 0.00 C ATOM 941 O VAL A 60 5.754 8.610 -11.077 1.00 0.00 O ATOM 942 CB VAL A 60 3.335 7.209 -9.447 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.864 7.111 -9.044 1.00 0.00 C ATOM 944 CG2 VAL A 60 3.640 6.283 -10.623 1.00 0.00 C ATOM 0 H VAL A 60 2.502 8.422 -11.493 1.00 0.00 H new ATOM 0 HA VAL A 60 3.408 9.313 -8.963 1.00 0.00 H new ATOM 0 HB VAL A 60 3.940 6.890 -8.599 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.620 6.075 -8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.684 7.735 -8.169 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.237 7.452 -9.868 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.367 5.261 -10.361 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.066 6.600 -11.494 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.704 6.327 -10.854 1.00 0.00 H new ATOM 954 N TRP A 61 5.949 9.037 -8.883 1.00 0.00 N ATOM 955 CA TRP A 61 7.390 9.322 -8.946 1.00 0.00 C ATOM 956 C TRP A 61 8.232 8.034 -8.974 1.00 0.00 C ATOM 957 O TRP A 61 8.389 7.371 -7.953 1.00 0.00 O ATOM 958 CB TRP A 61 7.808 10.170 -7.737 1.00 0.00 C ATOM 959 CG TRP A 61 7.020 11.440 -7.560 1.00 0.00 C ATOM 960 CD1 TRP A 61 5.695 11.549 -7.242 1.00 0.00 C ATOM 961 CD2 TRP A 61 7.518 12.780 -7.658 1.00 0.00 C ATOM 962 NE1 TRP A 61 5.338 12.871 -7.156 1.00 0.00 N ATOM 963 CE2 TRP A 61 6.440 13.647 -7.403 1.00 0.00 C ATOM 964 CE3 TRP A 61 8.772 13.331 -7.942 1.00 0.00 C ATOM 965 CZ2 TRP A 61 6.577 15.033 -7.423 1.00 0.00 C ATOM 966 CZ3 TRP A 61 8.906 14.706 -7.960 1.00 0.00 C ATOM 967 CH2 TRP A 61 7.814 15.543 -7.701 1.00 0.00 C ATOM 0 H TRP A 61 5.558 9.057 -7.941 1.00 0.00 H new ATOM 0 HA TRP A 61 7.573 9.867 -9.872 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.708 9.567 -6.835 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.864 10.424 -7.835 1.00 0.00 H new ATOM 0 HD1 TRP A 61 5.027 10.716 -7.082 1.00 0.00 H new ATOM 0 HE1 TRP A 61 4.403 13.220 -6.943 1.00 0.00 H new ATOM 0 HE3 TRP A 61 9.620 12.693 -8.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 5.736 15.681 -7.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 9.870 15.143 -8.178 1.00 0.00 H new ATOM 0 HH2 TRP A 61 7.952 16.614 -7.721 1.00 0.00 H new ATOM 978 N SER A 62 8.770 7.677 -10.141 1.00 0.00 N ATOM 979 CA SER A 62 9.675 6.516 -10.253 1.00 0.00 C ATOM 980 C SER A 62 10.906 6.674 -9.338 1.00 0.00 C ATOM 981 O SER A 62 11.819 7.448 -9.644 1.00 0.00 O ATOM 982 CB SER A 62 10.144 6.337 -11.704 1.00 0.00 C ATOM 983 OG SER A 62 11.056 5.252 -11.828 1.00 0.00 O ATOM 0 H SER A 62 8.601 8.166 -11.020 1.00 0.00 H new ATOM 0 HA SER A 62 9.115 5.635 -9.938 1.00 0.00 H new ATOM 0 HB2 SER A 62 9.281 6.164 -12.347 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.620 7.255 -12.049 1.00 0.00 H new ATOM 0 HG SER A 62 10.569 4.444 -12.093 1.00 0.00 H new ATOM 989 N ILE A 63 10.926 5.950 -8.216 1.00 0.00 N ATOM 990 CA ILE A 63 12.032 6.050 -7.244 1.00 0.00 C ATOM 991 C ILE A 63 12.729 4.698 -7.005 1.00 0.00 C ATOM 992 O ILE A 63 12.322 3.664 -7.540 1.00 0.00 O ATOM 993 CB ILE A 63 11.546 6.608 -5.880 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.498 5.675 -5.246 1.00 0.00 C ATOM 995 CG2 ILE A 63 10.979 8.015 -6.047 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.028 6.126 -3.876 1.00 0.00 C ATOM 0 H ILE A 63 10.195 5.289 -7.953 1.00 0.00 H new ATOM 0 HA ILE A 63 12.750 6.740 -7.686 1.00 0.00 H new ATOM 0 HB ILE A 63 12.404 6.659 -5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.637 5.606 -5.911 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.919 4.673 -5.164 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.643 8.389 -5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.752 8.674 -6.443 1.00 0.00 H new ATOM 0 HG23 ILE A 63 10.136 7.988 -6.738 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.291 5.420 -3.493 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.878 6.168 -3.195 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.576 7.115 -3.954 1.00 0.00 H new ATOM 1008 N ALA A 64 13.776 4.721 -6.181 1.00 0.00 N ATOM 1009 CA ALA A 64 14.561 3.523 -5.874 1.00 0.00 C ATOM 1010 C ALA A 64 14.007 2.772 -4.655 1.00 0.00 C ATOM 1011 O ALA A 64 13.656 3.378 -3.642 1.00 0.00 O ATOM 1012 CB ALA A 64 16.015 3.904 -5.633 1.00 0.00 C ATOM 0 H ALA A 64 14.103 5.564 -5.709 1.00 0.00 H new ATOM 0 HA ALA A 64 14.494 2.854 -6.732 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.593 3.008 -5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.419 4.379 -6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.075 4.598 -4.794 1.00 0.00 H new ATOM 1018 N SER A 65 13.974 1.446 -4.750 1.00 0.00 N ATOM 1019 CA SER A 65 13.450 0.588 -3.675 1.00 0.00 C ATOM 1020 C SER A 65 14.270 0.706 -2.377 1.00 0.00 C ATOM 1021 O SER A 65 13.825 0.280 -1.313 1.00 0.00 O ATOM 1022 CB SER A 65 13.420 -0.878 -4.138 1.00 0.00 C ATOM 1023 OG SER A 65 14.702 -1.307 -4.580 1.00 0.00 O ATOM 0 H SER A 65 14.306 0.932 -5.566 1.00 0.00 H new ATOM 0 HA SER A 65 12.439 0.930 -3.456 1.00 0.00 H new ATOM 0 HB2 SER A 65 13.084 -1.514 -3.319 1.00 0.00 H new ATOM 0 HB3 SER A 65 12.698 -0.992 -4.946 1.00 0.00 H new ATOM 0 HG SER A 65 14.653 -2.243 -4.867 1.00 0.00 H new ATOM 1029 N GLU A 66 15.464 1.286 -2.467 1.00 0.00 N ATOM 1030 CA GLU A 66 16.347 1.428 -1.302 1.00 0.00 C ATOM 1031 C GLU A 66 16.055 2.708 -0.493 1.00 0.00 C ATOM 1032 O GLU A 66 16.472 2.823 0.659 1.00 0.00 O ATOM 1033 CB GLU A 66 17.811 1.444 -1.755 1.00 0.00 C ATOM 1034 CG GLU A 66 18.188 2.697 -2.537 1.00 0.00 C ATOM 1035 CD GLU A 66 19.648 2.722 -2.951 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.512 2.971 -2.082 1.00 0.00 O ATOM 1037 OE2 GLU A 66 19.936 2.502 -4.145 1.00 0.00 O ATOM 0 H GLU A 66 15.847 1.667 -3.333 1.00 0.00 H new ATOM 0 HA GLU A 66 16.158 0.573 -0.653 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.456 1.363 -0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.002 0.567 -2.374 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.563 2.765 -3.427 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.973 3.576 -1.929 1.00 0.00 H new ATOM 1044 N LEU A 67 15.356 3.671 -1.100 1.00 0.00 N ATOM 1045 CA LEU A 67 15.118 4.977 -0.458 1.00 0.00 C ATOM 1046 C LEU A 67 13.637 5.207 -0.123 1.00 0.00 C ATOM 1047 O LEU A 67 13.226 6.339 0.144 1.00 0.00 O ATOM 1048 CB LEU A 67 15.622 6.114 -1.361 1.00 0.00 C ATOM 1049 CG LEU A 67 17.131 6.104 -1.662 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.524 7.315 -2.502 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.944 6.055 -0.369 1.00 0.00 C ATOM 0 H LEU A 67 14.945 3.577 -2.029 1.00 0.00 H new ATOM 0 HA LEU A 67 15.672 4.972 0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.081 6.070 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.369 7.065 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 67 17.354 5.205 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.595 7.287 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.978 7.296 -3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.280 8.229 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 67 19.007 6.049 -0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.714 6.930 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.691 5.151 0.186 1.00 0.00 H new ATOM 1063 N ILE A 68 12.847 4.137 -0.100 1.00 0.00 N ATOM 1064 CA ILE A 68 11.409 4.245 0.188 1.00 0.00 C ATOM 1065 C ILE A 68 11.163 4.893 1.563 1.00 0.00 C ATOM 1066 O ILE A 68 10.370 5.823 1.692 1.00 0.00 O ATOM 1067 CB ILE A 68 10.716 2.859 0.153 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.029 2.127 -1.163 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.206 3.007 0.342 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.566 2.857 -2.407 1.00 0.00 C ATOM 0 H ILE A 68 13.171 3.186 -0.276 1.00 0.00 H new ATOM 0 HA ILE A 68 10.981 4.876 -0.591 1.00 0.00 H new ATOM 0 HB ILE A 68 11.107 2.261 0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.105 1.967 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.561 1.143 -1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.738 2.023 0.314 1.00 0.00 H new ATOM 0 HG22 ILE A 68 9.004 3.478 1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.798 3.626 -0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.826 2.273 -3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.485 2.994 -2.368 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.053 3.831 -2.460 1.00 0.00 H new ATOM 1082 N GLU A 69 11.869 4.397 2.576 1.00 0.00 N ATOM 1083 CA GLU A 69 11.761 4.918 3.949 1.00 0.00 C ATOM 1084 C GLU A 69 12.263 6.370 4.054 1.00 0.00 C ATOM 1085 O GLU A 69 11.814 7.138 4.906 1.00 0.00 O ATOM 1086 CB GLU A 69 12.572 4.021 4.897 1.00 0.00 C ATOM 1087 CG GLU A 69 12.528 4.445 6.365 1.00 0.00 C ATOM 1088 CD GLU A 69 13.434 3.596 7.242 1.00 0.00 C ATOM 1089 OE1 GLU A 69 14.642 3.901 7.330 1.00 0.00 O ATOM 1090 OE2 GLU A 69 12.953 2.609 7.832 1.00 0.00 O ATOM 0 H GLU A 69 12.530 3.627 2.476 1.00 0.00 H new ATOM 0 HA GLU A 69 10.708 4.912 4.230 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.201 2.999 4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.611 4.010 4.566 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.824 5.491 6.447 1.00 0.00 H new ATOM 0 HG3 GLU A 69 11.503 4.374 6.730 1.00 0.00 H new ATOM 1097 N LYS A 70 13.194 6.743 3.178 1.00 0.00 N ATOM 1098 CA LYS A 70 13.821 8.070 3.234 1.00 0.00 C ATOM 1099 C LYS A 70 13.055 9.105 2.390 1.00 0.00 C ATOM 1100 O LYS A 70 13.207 10.312 2.582 1.00 0.00 O ATOM 1101 CB LYS A 70 15.283 7.978 2.771 1.00 0.00 C ATOM 1102 CG LYS A 70 16.087 6.898 3.496 1.00 0.00 C ATOM 1103 CD LYS A 70 15.982 7.027 5.016 1.00 0.00 C ATOM 1104 CE LYS A 70 16.717 5.899 5.731 1.00 0.00 C ATOM 1105 NZ LYS A 70 16.498 5.938 7.201 1.00 0.00 N ATOM 0 H LYS A 70 13.533 6.149 2.421 1.00 0.00 H new ATOM 0 HA LYS A 70 13.789 8.410 4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 70 15.304 7.778 1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.766 8.943 2.924 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.730 5.914 3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 70 17.133 6.964 3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.395 7.986 5.329 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.932 7.021 5.310 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.379 4.940 5.339 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.784 5.971 5.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.398 5.761 7.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.134 6.873 7.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.809 5.207 7.469 1.00 0.00 H new ATOM 1119 N ARG A 71 12.255 8.626 1.440 1.00 0.00 N ATOM 1120 CA ARG A 71 11.398 9.499 0.622 1.00 0.00 C ATOM 1121 C ARG A 71 9.942 9.463 1.112 1.00 0.00 C ATOM 1122 O ARG A 71 9.374 10.486 1.498 1.00 0.00 O ATOM 1123 CB ARG A 71 11.453 9.082 -0.866 1.00 0.00 C ATOM 1124 CG ARG A 71 12.439 9.872 -1.733 1.00 0.00 C ATOM 1125 CD ARG A 71 13.900 9.622 -1.369 1.00 0.00 C ATOM 1126 NE ARG A 71 14.302 10.292 -0.134 1.00 0.00 N ATOM 1127 CZ ARG A 71 15.543 10.482 0.222 1.00 0.00 C ATOM 1128 NH1 ARG A 71 16.514 10.176 -0.578 1.00 0.00 N ATOM 1129 NH2 ARG A 71 15.805 11.016 1.368 1.00 0.00 N ATOM 0 H ARG A 71 12.178 7.635 1.213 1.00 0.00 H new ATOM 0 HA ARG A 71 11.776 10.516 0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.713 8.025 -0.920 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.455 9.187 -1.292 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.283 9.609 -2.779 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.225 10.936 -1.636 1.00 0.00 H new ATOM 0 HD2 ARG A 71 14.065 8.550 -1.265 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.536 9.964 -2.185 1.00 0.00 H new ATOM 0 HE ARG A 71 13.568 10.632 0.487 1.00 0.00 H new ATOM 0 HH11 ARG A 71 16.313 9.782 -1.497 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.480 10.329 -0.289 1.00 0.00 H new ATOM 0 HH21 ARG A 71 15.044 11.287 1.990 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.773 11.167 1.651 1.00 0.00 H new ATOM 1143 N CYS A 72 9.352 8.273 1.095 1.00 0.00 N ATOM 1144 CA CYS A 72 7.929 8.091 1.399 1.00 0.00 C ATOM 1145 C CYS A 72 7.661 7.951 2.904 1.00 0.00 C ATOM 1146 O CYS A 72 8.576 7.746 3.699 1.00 0.00 O ATOM 1147 CB CYS A 72 7.411 6.852 0.669 1.00 0.00 C ATOM 1148 SG CYS A 72 7.667 6.895 -1.124 1.00 0.00 S ATOM 0 H CYS A 72 9.841 7.406 0.871 1.00 0.00 H new ATOM 0 HA CYS A 72 7.404 8.984 1.060 1.00 0.00 H new ATOM 0 HB2 CYS A 72 7.905 5.970 1.076 1.00 0.00 H new ATOM 0 HB3 CYS A 72 6.346 6.742 0.871 1.00 0.00 H new ATOM 0 HG CYS A 72 6.548 7.193 -1.715 1.00 0.00 H new ATOM 1154 N ARG A 73 6.391 8.073 3.289 1.00 0.00 N ATOM 1155 CA ARG A 73 5.980 7.888 4.688 1.00 0.00 C ATOM 1156 C ARG A 73 5.108 6.630 4.839 1.00 0.00 C ATOM 1157 O ARG A 73 5.536 5.615 5.392 1.00 0.00 O ATOM 1158 CB ARG A 73 5.195 9.110 5.185 1.00 0.00 C ATOM 1159 CG ARG A 73 5.887 10.450 4.953 1.00 0.00 C ATOM 1160 CD ARG A 73 5.019 11.607 5.438 1.00 0.00 C ATOM 1161 NE ARG A 73 3.655 11.517 4.913 1.00 0.00 N ATOM 1162 CZ ARG A 73 2.721 12.400 5.130 1.00 0.00 C ATOM 1163 NH1 ARG A 73 2.973 13.480 5.793 1.00 0.00 N ATOM 1164 NH2 ARG A 73 1.531 12.203 4.671 1.00 0.00 N ATOM 0 H ARG A 73 5.625 8.299 2.654 1.00 0.00 H new ATOM 0 HA ARG A 73 6.883 7.770 5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.224 9.127 4.690 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.006 8.994 6.252 1.00 0.00 H new ATOM 0 HG2 ARG A 73 6.843 10.464 5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 73 6.102 10.573 3.892 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.990 11.609 6.528 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.466 12.552 5.129 1.00 0.00 H new ATOM 0 HE ARG A 73 3.420 10.708 4.338 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.912 13.650 6.154 1.00 0.00 H new ATOM 0 HH12 ARG A 73 2.233 14.163 5.956 1.00 0.00 H new ATOM 0 HH21 ARG A 73 1.323 11.358 4.140 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.799 12.893 4.840 1.00 0.00 H new ATOM 1178 N ARG A 74 3.869 6.717 4.355 1.00 0.00 N ATOM 1179 CA ARG A 74 2.930 5.589 4.396 1.00 0.00 C ATOM 1180 C ARG A 74 3.198 4.609 3.247 1.00 0.00 C ATOM 1181 O ARG A 74 3.901 4.937 2.294 1.00 0.00 O ATOM 1182 CB ARG A 74 1.487 6.108 4.301 1.00 0.00 C ATOM 1183 CG ARG A 74 1.060 6.981 5.473 1.00 0.00 C ATOM 1184 CD ARG A 74 0.917 6.168 6.752 1.00 0.00 C ATOM 1185 NE ARG A 74 0.564 7.001 7.894 1.00 0.00 N ATOM 1186 CZ ARG A 74 0.315 6.531 9.085 1.00 0.00 C ATOM 1187 NH1 ARG A 74 0.322 5.252 9.300 1.00 0.00 N ATOM 1188 NH2 ARG A 74 0.052 7.337 10.057 1.00 0.00 N ATOM 0 H ARG A 74 3.488 7.561 3.927 1.00 0.00 H new ATOM 0 HA ARG A 74 3.071 5.063 5.340 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.378 6.678 3.379 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.810 5.256 4.231 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.794 7.773 5.624 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.112 7.465 5.241 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.153 5.403 6.612 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.853 5.649 6.958 1.00 0.00 H new ATOM 0 HE ARG A 74 0.508 8.010 7.754 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.523 4.607 8.535 1.00 0.00 H new ATOM 0 HH12 ARG A 74 0.127 4.891 10.234 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.038 8.344 9.895 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.142 6.967 10.988 1.00 0.00 H new ATOM 1202 N MET A 75 2.627 3.411 3.332 1.00 0.00 N ATOM 1203 CA MET A 75 2.750 2.429 2.251 1.00 0.00 C ATOM 1204 C MET A 75 1.473 1.593 2.101 1.00 0.00 C ATOM 1205 O MET A 75 1.058 0.893 3.026 1.00 0.00 O ATOM 1206 CB MET A 75 3.954 1.505 2.482 1.00 0.00 C ATOM 1207 CG MET A 75 4.103 0.418 1.420 1.00 0.00 C ATOM 1208 SD MET A 75 5.503 -0.678 1.720 1.00 0.00 S ATOM 1209 CE MET A 75 6.876 0.459 1.560 1.00 0.00 C ATOM 0 H MET A 75 2.077 3.095 4.131 1.00 0.00 H new ATOM 0 HA MET A 75 2.905 2.987 1.327 1.00 0.00 H new ATOM 0 HB2 MET A 75 4.863 2.106 2.505 1.00 0.00 H new ATOM 0 HB3 MET A 75 3.858 1.035 3.461 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.188 -0.173 1.383 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.219 0.887 0.443 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.801 -0.103 1.435 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.720 1.098 0.691 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.944 1.076 2.456 1.00 0.00 H new ATOM 1219 N VAL A 76 0.852 1.680 0.930 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.311 0.858 0.601 1.00 0.00 C ATOM 1221 C VAL A 76 0.119 -0.564 0.222 1.00 0.00 C ATOM 1222 O VAL A 76 0.788 -0.774 -0.791 1.00 0.00 O ATOM 1223 CB VAL A 76 -1.120 1.473 -0.571 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.271 0.560 -0.989 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.638 2.859 -0.202 1.00 0.00 C ATOM 0 H VAL A 76 1.136 2.317 0.186 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.944 0.822 1.488 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.447 1.573 -1.423 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.819 1.019 -1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.874 -0.403 -1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.943 0.412 -0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.202 3.271 -1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.286 2.785 0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.796 3.513 0.025 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.255 -1.532 1.045 1.00 0.00 N ATOM 1236 CA VAL A 77 0.078 -2.932 0.790 1.00 0.00 C ATOM 1237 C VAL A 77 -1.093 -3.651 0.104 1.00 0.00 C ATOM 1238 O VAL A 77 -2.016 -4.127 0.764 1.00 0.00 O ATOM 1239 CB VAL A 77 0.441 -3.669 2.105 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.870 -5.107 1.822 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.529 -2.910 2.864 1.00 0.00 C ATOM 0 H VAL A 77 -0.791 -1.376 1.899 1.00 0.00 H new ATOM 0 HA VAL A 77 0.945 -2.949 0.130 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.448 -3.704 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.120 -5.603 2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.054 -5.641 1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.743 -5.104 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.770 -3.443 3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.422 -2.836 2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.172 -1.909 3.107 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.066 -3.697 -1.226 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.131 -4.352 -1.994 1.00 0.00 C ATOM 1253 C VAL A 78 -2.091 -5.875 -1.808 1.00 0.00 C ATOM 1254 O VAL A 78 -1.273 -6.570 -2.410 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.040 -3.999 -3.499 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.096 -4.755 -4.309 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.180 -2.490 -3.700 1.00 0.00 C ATOM 0 H VAL A 78 -0.323 -3.291 -1.795 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.081 -3.979 -1.610 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.060 -4.308 -3.862 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.008 -4.487 -5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.944 -5.828 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.090 -4.489 -3.949 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.114 -2.257 -4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.145 -2.160 -3.315 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.381 -1.976 -3.166 1.00 0.00 H new ATOM 1267 N VAL A 79 -2.979 -6.382 -0.958 1.00 0.00 N ATOM 1268 CA VAL A 79 -2.996 -7.802 -0.613 1.00 0.00 C ATOM 1269 C VAL A 79 -3.693 -8.653 -1.687 1.00 0.00 C ATOM 1270 O VAL A 79 -4.921 -8.750 -1.727 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.683 -8.042 0.754 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -3.598 -9.514 1.146 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -3.066 -7.153 1.833 1.00 0.00 C ATOM 0 H VAL A 79 -3.699 -5.829 -0.493 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.953 -8.112 -0.552 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.736 -7.776 0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.086 -9.663 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.095 -10.121 0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.552 -9.811 1.220 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.564 -7.338 2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.004 -7.380 1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.190 -6.106 1.556 1.00 0.00 H new ATOM 1283 N SER A 80 -2.893 -9.256 -2.561 1.00 0.00 N ATOM 1284 CA SER A 80 -3.403 -10.191 -3.574 1.00 0.00 C ATOM 1285 C SER A 80 -2.749 -11.570 -3.424 1.00 0.00 C ATOM 1286 O SER A 80 -1.680 -11.699 -2.828 1.00 0.00 O ATOM 1287 CB SER A 80 -3.148 -9.652 -4.990 1.00 0.00 C ATOM 1288 OG SER A 80 -3.861 -8.450 -5.226 1.00 0.00 O ATOM 0 H SER A 80 -1.883 -9.117 -2.593 1.00 0.00 H new ATOM 0 HA SER A 80 -4.477 -10.291 -3.420 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.081 -9.476 -5.126 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.444 -10.401 -5.724 1.00 0.00 H new ATOM 0 HG SER A 80 -4.280 -8.487 -6.111 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.390 -12.594 -3.985 1.00 0.00 N ATOM 1295 CA ASP A 81 -2.896 -13.976 -3.901 1.00 0.00 C ATOM 1296 C ASP A 81 -1.459 -14.086 -4.444 1.00 0.00 C ATOM 1297 O ASP A 81 -0.582 -14.689 -3.820 1.00 0.00 O ATOM 1298 CB ASP A 81 -3.835 -14.891 -4.692 1.00 0.00 C ATOM 1299 CG ASP A 81 -3.618 -16.359 -4.391 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -4.151 -16.837 -3.371 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -2.928 -17.040 -5.177 1.00 0.00 O ATOM 0 H ASP A 81 -4.260 -12.495 -4.508 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.878 -14.282 -2.855 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.868 -14.627 -4.465 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.689 -14.718 -5.758 1.00 0.00 H new ATOM 1306 N ASP A 82 -1.233 -13.493 -5.613 1.00 0.00 N ATOM 1307 CA ASP A 82 0.101 -13.441 -6.222 1.00 0.00 C ATOM 1308 C ASP A 82 1.066 -12.588 -5.384 1.00 0.00 C ATOM 1309 O ASP A 82 2.231 -12.941 -5.204 1.00 0.00 O ATOM 1310 CB ASP A 82 -0.002 -12.867 -7.637 1.00 0.00 C ATOM 1311 CG ASP A 82 -0.888 -13.710 -8.531 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -2.116 -13.725 -8.309 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -0.360 -14.371 -9.450 1.00 0.00 O ATOM 0 H ASP A 82 -1.960 -13.037 -6.164 1.00 0.00 H new ATOM 0 HA ASP A 82 0.496 -14.456 -6.263 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.397 -11.852 -7.588 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.994 -12.800 -8.074 1.00 0.00 H new ATOM 1318 N TYR A 83 0.562 -11.473 -4.863 1.00 0.00 N ATOM 1319 CA TYR A 83 1.371 -10.544 -4.066 1.00 0.00 C ATOM 1320 C TYR A 83 1.974 -11.245 -2.840 1.00 0.00 C ATOM 1321 O TYR A 83 3.174 -11.156 -2.587 1.00 0.00 O ATOM 1322 CB TYR A 83 0.504 -9.358 -3.625 1.00 0.00 C ATOM 1323 CG TYR A 83 1.249 -8.295 -2.843 1.00 0.00 C ATOM 1324 CD1 TYR A 83 2.005 -7.328 -3.498 1.00 0.00 C ATOM 1325 CD2 TYR A 83 1.189 -8.249 -1.453 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.675 -6.351 -2.792 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.859 -7.274 -0.741 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.600 -6.327 -1.416 1.00 0.00 C ATOM 1329 OH TYR A 83 3.267 -5.352 -0.714 1.00 0.00 O ATOM 0 H TYR A 83 -0.410 -11.186 -4.977 1.00 0.00 H new ATOM 0 HA TYR A 83 2.194 -10.184 -4.683 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.062 -8.898 -4.509 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.318 -9.732 -3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 83 2.068 -7.343 -4.576 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.608 -8.989 -0.922 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.257 -5.607 -3.316 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.803 -7.253 0.337 1.00 0.00 H new ATOM 0 HH TYR A 83 4.021 -5.024 -1.246 1.00 0.00 H new ATOM 1339 N LEU A 84 1.132 -11.969 -2.107 1.00 0.00 N ATOM 1340 CA LEU A 84 1.553 -12.672 -0.887 1.00 0.00 C ATOM 1341 C LEU A 84 2.579 -13.784 -1.178 1.00 0.00 C ATOM 1342 O LEU A 84 3.178 -14.346 -0.259 1.00 0.00 O ATOM 1343 CB LEU A 84 0.324 -13.266 -0.186 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.743 -12.240 0.231 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -1.981 -12.938 0.787 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -0.173 -11.249 1.246 1.00 0.00 C ATOM 0 H LEU A 84 0.145 -12.088 -2.335 1.00 0.00 H new ATOM 0 HA LEU A 84 2.040 -11.944 -0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.136 -13.998 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.655 -13.805 0.702 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.042 -11.682 -0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.721 -12.191 1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.403 -13.592 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.704 -13.530 1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.944 -10.532 1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.162 -11.788 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.670 -10.719 0.803 1.00 0.00 H new ATOM 1358 N GLN A 85 2.762 -14.107 -2.458 1.00 0.00 N ATOM 1359 CA GLN A 85 3.742 -15.118 -2.876 1.00 0.00 C ATOM 1360 C GLN A 85 4.880 -14.493 -3.707 1.00 0.00 C ATOM 1361 O GLN A 85 5.812 -15.182 -4.123 1.00 0.00 O ATOM 1362 CB GLN A 85 3.038 -16.209 -3.693 1.00 0.00 C ATOM 1363 CG GLN A 85 1.877 -16.874 -2.962 1.00 0.00 C ATOM 1364 CD GLN A 85 1.159 -17.902 -3.819 1.00 0.00 C ATOM 1365 OE1 GLN A 85 1.506 -19.080 -3.822 1.00 0.00 O ATOM 1366 NE2 GLN A 85 0.154 -17.467 -4.550 1.00 0.00 N ATOM 0 H GLN A 85 2.244 -13.684 -3.228 1.00 0.00 H new ATOM 0 HA GLN A 85 4.184 -15.554 -1.980 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.669 -15.773 -4.621 1.00 0.00 H new ATOM 0 HB3 GLN A 85 3.767 -16.972 -3.967 1.00 0.00 H new ATOM 0 HG2 GLN A 85 2.250 -17.356 -2.059 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.167 -16.110 -2.646 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.107 -16.481 -4.523 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -0.363 -18.116 -5.143 1.00 0.00 H new ATOM 1375 N SER A 86 4.802 -13.182 -3.931 1.00 0.00 N ATOM 1376 CA SER A 86 5.768 -12.470 -4.787 1.00 0.00 C ATOM 1377 C SER A 86 6.809 -11.690 -3.974 1.00 0.00 C ATOM 1378 O SER A 86 6.555 -11.286 -2.836 1.00 0.00 O ATOM 1379 CB SER A 86 5.030 -11.497 -5.716 1.00 0.00 C ATOM 1380 OG SER A 86 5.936 -10.662 -6.420 1.00 0.00 O ATOM 0 H SER A 86 4.079 -12.583 -3.532 1.00 0.00 H new ATOM 0 HA SER A 86 6.294 -13.228 -5.368 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.425 -12.059 -6.427 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.346 -10.882 -5.131 1.00 0.00 H new ATOM 0 HG SER A 86 5.463 -9.869 -6.747 1.00 0.00 H new ATOM 1386 N LYS A 87 7.977 -11.468 -4.587 1.00 0.00 N ATOM 1387 CA LYS A 87 9.064 -10.674 -3.985 1.00 0.00 C ATOM 1388 C LYS A 87 8.565 -9.303 -3.503 1.00 0.00 C ATOM 1389 O LYS A 87 9.105 -8.725 -2.562 1.00 0.00 O ATOM 1390 CB LYS A 87 10.194 -10.482 -5.012 1.00 0.00 C ATOM 1391 CG LYS A 87 11.316 -9.551 -4.550 1.00 0.00 C ATOM 1392 CD LYS A 87 12.378 -9.359 -5.632 1.00 0.00 C ATOM 1393 CE LYS A 87 13.481 -8.405 -5.185 1.00 0.00 C ATOM 1394 NZ LYS A 87 14.516 -8.216 -6.237 1.00 0.00 N ATOM 0 H LYS A 87 8.199 -11.832 -5.514 1.00 0.00 H new ATOM 0 HA LYS A 87 9.437 -11.219 -3.118 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.621 -11.456 -5.250 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.767 -10.087 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.896 -8.583 -4.278 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.781 -9.960 -3.653 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.815 -10.325 -5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.909 -8.973 -6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.044 -7.440 -4.929 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.950 -8.792 -4.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.246 -7.561 -5.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.952 -9.133 -6.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.074 -7.822 -7.092 1.00 0.00 H new ATOM 1408 N GLU A 88 7.531 -8.796 -4.161 1.00 0.00 N ATOM 1409 CA GLU A 88 6.933 -7.502 -3.820 1.00 0.00 C ATOM 1410 C GLU A 88 6.459 -7.465 -2.352 1.00 0.00 C ATOM 1411 O GLU A 88 6.615 -6.455 -1.663 1.00 0.00 O ATOM 1412 CB GLU A 88 5.778 -7.229 -4.793 1.00 0.00 C ATOM 1413 CG GLU A 88 6.223 -7.282 -6.255 1.00 0.00 C ATOM 1414 CD GLU A 88 5.073 -7.380 -7.245 1.00 0.00 C ATOM 1415 OE1 GLU A 88 4.311 -8.370 -7.178 1.00 0.00 O ATOM 1416 OE2 GLU A 88 4.954 -6.495 -8.116 1.00 0.00 O ATOM 0 H GLU A 88 7.080 -9.266 -4.946 1.00 0.00 H new ATOM 0 HA GLU A 88 7.684 -6.718 -3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.988 -7.962 -4.630 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.352 -6.248 -4.581 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.808 -6.390 -6.479 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.883 -8.139 -6.393 1.00 0.00 H new ATOM 1423 N CYS A 89 5.908 -8.581 -1.871 1.00 0.00 N ATOM 1424 CA CYS A 89 5.493 -8.693 -0.462 1.00 0.00 C ATOM 1425 C CYS A 89 6.701 -8.917 0.460 1.00 0.00 C ATOM 1426 O CYS A 89 6.728 -8.435 1.595 1.00 0.00 O ATOM 1427 CB CYS A 89 4.490 -9.835 -0.276 1.00 0.00 C ATOM 1428 SG CYS A 89 3.921 -10.056 1.429 1.00 0.00 S ATOM 0 H CYS A 89 5.737 -9.418 -2.428 1.00 0.00 H new ATOM 0 HA CYS A 89 5.016 -7.751 -0.191 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.626 -9.652 -0.914 1.00 0.00 H new ATOM 0 HB3 CYS A 89 4.947 -10.764 -0.618 1.00 0.00 H new ATOM 0 HG CYS A 89 4.777 -9.517 2.245 1.00 0.00 H new ATOM 1434 N ASP A 90 7.700 -9.656 -0.029 1.00 0.00 N ATOM 1435 CA ASP A 90 8.937 -9.877 0.727 1.00 0.00 C ATOM 1436 C ASP A 90 9.661 -8.548 0.989 1.00 0.00 C ATOM 1437 O ASP A 90 10.125 -8.287 2.101 1.00 0.00 O ATOM 1438 CB ASP A 90 9.857 -10.847 -0.023 1.00 0.00 C ATOM 1439 CG ASP A 90 9.243 -12.229 -0.160 1.00 0.00 C ATOM 1440 OD1 ASP A 90 9.175 -12.953 0.853 1.00 0.00 O ATOM 1441 OD2 ASP A 90 8.825 -12.600 -1.276 1.00 0.00 O ATOM 0 H ASP A 90 7.678 -10.110 -0.942 1.00 0.00 H new ATOM 0 HA ASP A 90 8.674 -10.319 1.688 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.073 -10.447 -1.014 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.808 -10.924 0.504 1.00 0.00 H new ATOM 1446 N PHE A 91 9.740 -7.712 -0.044 1.00 0.00 N ATOM 1447 CA PHE A 91 10.274 -6.352 0.084 1.00 0.00 C ATOM 1448 C PHE A 91 9.493 -5.557 1.141 1.00 0.00 C ATOM 1449 O PHE A 91 10.078 -4.983 2.061 1.00 0.00 O ATOM 1450 CB PHE A 91 10.210 -5.638 -1.276 1.00 0.00 C ATOM 1451 CG PHE A 91 10.526 -4.163 -1.208 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.818 -3.726 -0.957 1.00 0.00 C ATOM 1453 CD2 PHE A 91 9.528 -3.217 -1.396 1.00 0.00 C ATOM 1454 CE1 PHE A 91 12.107 -2.376 -0.893 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.813 -1.866 -1.332 1.00 0.00 C ATOM 1456 CZ PHE A 91 11.103 -1.447 -1.080 1.00 0.00 C ATOM 0 H PHE A 91 9.439 -7.953 -0.988 1.00 0.00 H new ATOM 0 HA PHE A 91 11.313 -6.414 0.407 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.909 -6.118 -1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.213 -5.767 -1.696 1.00 0.00 H new ATOM 0 HD1 PHE A 91 12.607 -4.449 -0.810 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.517 -3.540 -1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 91 13.117 -2.048 -0.697 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.027 -1.140 -1.479 1.00 0.00 H new ATOM 0 HZ PHE A 91 11.328 -0.392 -1.029 1.00 0.00 H new ATOM 1466 N GLN A 92 8.169 -5.540 0.998 1.00 0.00 N ATOM 1467 CA GLN A 92 7.272 -4.907 1.976 1.00 0.00 C ATOM 1468 C GLN A 92 7.570 -5.399 3.403 1.00 0.00 C ATOM 1469 O GLN A 92 7.591 -4.614 4.357 1.00 0.00 O ATOM 1470 CB GLN A 92 5.812 -5.204 1.573 1.00 0.00 C ATOM 1471 CG GLN A 92 4.734 -4.763 2.570 1.00 0.00 C ATOM 1472 CD GLN A 92 4.434 -5.810 3.638 1.00 0.00 C ATOM 1473 OE1 GLN A 92 3.629 -6.709 3.431 1.00 0.00 O ATOM 1474 NE2 GLN A 92 5.055 -5.690 4.796 1.00 0.00 N ATOM 0 H GLN A 92 7.685 -5.962 0.206 1.00 0.00 H new ATOM 0 HA GLN A 92 7.435 -3.829 1.975 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.614 -4.719 0.617 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.712 -6.277 1.412 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.053 -3.841 3.055 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.817 -4.536 2.026 1.00 0.00 H new ATOM 0 HE21 GLN A 92 5.721 -4.931 4.941 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.869 -6.356 5.546 1.00 0.00 H new ATOM 1483 N THR A 93 7.803 -6.701 3.540 1.00 0.00 N ATOM 1484 CA THR A 93 8.125 -7.301 4.841 1.00 0.00 C ATOM 1485 C THR A 93 9.449 -6.762 5.395 1.00 0.00 C ATOM 1486 O THR A 93 9.484 -6.147 6.462 1.00 0.00 O ATOM 1487 CB THR A 93 8.217 -8.846 4.754 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.960 -9.404 4.335 1.00 0.00 O ATOM 1489 CG2 THR A 93 8.617 -9.448 6.099 1.00 0.00 C ATOM 0 H THR A 93 7.776 -7.366 2.767 1.00 0.00 H new ATOM 0 HA THR A 93 7.311 -7.028 5.513 1.00 0.00 H new ATOM 0 HB THR A 93 8.983 -9.090 4.018 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.775 -9.136 3.410 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.674 -10.533 6.010 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.590 -9.057 6.398 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.873 -9.185 6.851 1.00 0.00 H new ATOM 1497 N LYS A 94 10.532 -6.987 4.653 1.00 0.00 N ATOM 1498 CA LYS A 94 11.878 -6.573 5.073 1.00 0.00 C ATOM 1499 C LYS A 94 11.947 -5.061 5.340 1.00 0.00 C ATOM 1500 O LYS A 94 12.672 -4.605 6.227 1.00 0.00 O ATOM 1501 CB LYS A 94 12.901 -6.986 4.006 1.00 0.00 C ATOM 1502 CG LYS A 94 12.884 -8.485 3.718 1.00 0.00 C ATOM 1503 CD LYS A 94 13.832 -8.870 2.586 1.00 0.00 C ATOM 1504 CE LYS A 94 13.726 -10.354 2.255 1.00 0.00 C ATOM 1505 NZ LYS A 94 14.642 -10.750 1.153 1.00 0.00 N ATOM 0 H LYS A 94 10.507 -7.458 3.749 1.00 0.00 H new ATOM 0 HA LYS A 94 12.115 -7.076 6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.697 -6.441 3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.899 -6.695 4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.161 -9.029 4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.870 -8.791 3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.601 -8.280 1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.857 -8.631 2.870 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.956 -10.940 3.145 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.699 -10.590 1.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.536 -11.767 0.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.407 -10.210 0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.624 -10.550 1.430 1.00 0.00 H new ATOM 1519 N PHE A 95 11.182 -4.291 4.570 1.00 0.00 N ATOM 1520 CA PHE A 95 11.042 -2.850 4.806 1.00 0.00 C ATOM 1521 C PHE A 95 10.490 -2.580 6.214 1.00 0.00 C ATOM 1522 O PHE A 95 11.049 -1.790 6.980 1.00 0.00 O ATOM 1523 CB PHE A 95 10.106 -2.237 3.748 1.00 0.00 C ATOM 1524 CG PHE A 95 9.803 -0.773 3.965 1.00 0.00 C ATOM 1525 CD1 PHE A 95 10.644 0.207 3.461 1.00 0.00 C ATOM 1526 CD2 PHE A 95 8.674 -0.378 4.674 1.00 0.00 C ATOM 1527 CE1 PHE A 95 10.368 1.546 3.657 1.00 0.00 C ATOM 1528 CE2 PHE A 95 8.394 0.961 4.874 1.00 0.00 C ATOM 1529 CZ PHE A 95 9.243 1.924 4.364 1.00 0.00 C ATOM 0 H PHE A 95 10.647 -4.639 3.774 1.00 0.00 H new ATOM 0 HA PHE A 95 12.027 -2.389 4.729 1.00 0.00 H new ATOM 0 HB2 PHE A 95 10.557 -2.361 2.764 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.169 -2.794 3.742 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.526 -0.080 2.908 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.007 -1.127 5.074 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.032 2.298 3.257 1.00 0.00 H new ATOM 0 HE2 PHE A 95 7.514 1.253 5.427 1.00 0.00 H new ATOM 0 HZ PHE A 95 9.028 2.971 4.518 1.00 0.00 H new ATOM 1539 N ALA A 96 9.392 -3.259 6.547 1.00 0.00 N ATOM 1540 CA ALA A 96 8.722 -3.087 7.838 1.00 0.00 C ATOM 1541 C ALA A 96 9.564 -3.617 9.012 1.00 0.00 C ATOM 1542 O ALA A 96 9.483 -3.102 10.129 1.00 0.00 O ATOM 1543 CB ALA A 96 7.362 -3.769 7.806 1.00 0.00 C ATOM 0 H ALA A 96 8.943 -3.940 5.934 1.00 0.00 H new ATOM 0 HA ALA A 96 8.592 -2.017 8.002 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.867 -3.639 8.768 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.751 -3.325 7.020 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.493 -4.833 7.606 1.00 0.00 H new ATOM 1549 N LEU A 97 10.374 -4.642 8.754 1.00 0.00 N ATOM 1550 CA LEU A 97 11.229 -5.243 9.790 1.00 0.00 C ATOM 1551 C LEU A 97 12.249 -4.240 10.364 1.00 0.00 C ATOM 1552 O LEU A 97 12.726 -4.401 11.491 1.00 0.00 O ATOM 1553 CB LEU A 97 11.963 -6.465 9.221 1.00 0.00 C ATOM 1554 CG LEU A 97 11.060 -7.640 8.810 1.00 0.00 C ATOM 1555 CD1 LEU A 97 11.879 -8.752 8.162 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.286 -8.174 10.013 1.00 0.00 C ATOM 0 H LEU A 97 10.460 -5.078 7.836 1.00 0.00 H new ATOM 0 HA LEU A 97 10.578 -5.549 10.608 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.540 -6.150 8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.676 -6.819 9.965 1.00 0.00 H new ATOM 0 HG LEU A 97 10.342 -7.274 8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.219 -9.572 7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.378 -8.366 7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.625 -9.114 8.869 1.00 0.00 H new ATOM 0 HD21 LEU A 97 9.654 -9.005 9.699 1.00 0.00 H new ATOM 0 HD22 LEU A 97 10.987 -8.519 10.773 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.664 -7.380 10.427 1.00 0.00 H new ATOM 1568 N SER A 98 12.580 -3.207 9.592 1.00 0.00 N ATOM 1569 CA SER A 98 13.557 -2.191 10.025 1.00 0.00 C ATOM 1570 C SER A 98 12.875 -0.928 10.576 1.00 0.00 C ATOM 1571 O SER A 98 13.530 0.097 10.785 1.00 0.00 O ATOM 1572 CB SER A 98 14.479 -1.807 8.861 1.00 0.00 C ATOM 1573 OG SER A 98 15.193 -2.932 8.375 1.00 0.00 O ATOM 0 H SER A 98 12.191 -3.045 8.663 1.00 0.00 H new ATOM 0 HA SER A 98 14.143 -2.635 10.830 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.888 -1.373 8.055 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.182 -1.041 9.189 1.00 0.00 H new ATOM 0 HG SER A 98 15.771 -2.657 7.633 1.00 0.00 H new ATOM 1579 N LEU A 99 11.565 -1.000 10.815 1.00 0.00 N ATOM 1580 CA LEU A 99 10.818 0.144 11.354 1.00 0.00 C ATOM 1581 C LEU A 99 10.754 0.098 12.893 1.00 0.00 C ATOM 1582 O LEU A 99 11.574 0.716 13.573 1.00 0.00 O ATOM 1583 CB LEU A 99 9.398 0.190 10.763 1.00 0.00 C ATOM 1584 CG LEU A 99 9.319 0.220 9.227 1.00 0.00 C ATOM 1585 CD1 LEU A 99 7.868 0.305 8.761 1.00 0.00 C ATOM 1586 CD2 LEU A 99 10.136 1.377 8.660 1.00 0.00 C ATOM 0 H LEU A 99 10.999 -1.832 10.646 1.00 0.00 H new ATOM 0 HA LEU A 99 11.349 1.051 11.066 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.846 -0.680 11.121 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.890 1.072 11.153 1.00 0.00 H new ATOM 0 HG LEU A 99 9.745 -0.710 8.851 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.836 0.325 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.318 -0.563 9.124 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.412 1.214 9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.063 1.375 7.572 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.750 2.320 9.048 1.00 0.00 H new ATOM 0 HD23 LEU A 99 11.180 1.264 8.954 1.00 0.00 H new ATOM 1598 N SER A 100 9.789 -0.659 13.424 1.00 0.00 N ATOM 1599 CA SER A 100 9.572 -0.793 14.878 1.00 0.00 C ATOM 1600 C SER A 100 8.505 -1.864 15.167 1.00 0.00 C ATOM 1601 O SER A 100 7.670 -2.156 14.302 1.00 0.00 O ATOM 1602 CB SER A 100 9.141 0.545 15.511 1.00 0.00 C ATOM 1603 OG SER A 100 10.226 1.461 15.616 1.00 0.00 O ATOM 0 H SER A 100 9.132 -1.199 12.861 1.00 0.00 H new ATOM 0 HA SER A 100 10.521 -1.095 15.322 1.00 0.00 H new ATOM 0 HB2 SER A 100 8.348 0.991 14.911 1.00 0.00 H new ATOM 0 HB3 SER A 100 8.726 0.360 16.502 1.00 0.00 H new ATOM 0 HG SER A 100 11.002 1.105 15.136 1.00 0.00 H new ATOM 1609 N PRO A 101 8.512 -2.459 16.386 1.00 0.00 N ATOM 1610 CA PRO A 101 7.574 -3.537 16.772 1.00 0.00 C ATOM 1611 C PRO A 101 6.117 -3.299 16.327 1.00 0.00 C ATOM 1612 O PRO A 101 5.616 -3.987 15.440 1.00 0.00 O ATOM 1613 CB PRO A 101 7.679 -3.548 18.300 1.00 0.00 C ATOM 1614 CG PRO A 101 9.081 -3.121 18.576 1.00 0.00 C ATOM 1615 CD PRO A 101 9.447 -2.138 17.488 1.00 0.00 C ATOM 0 HA PRO A 101 7.835 -4.479 16.290 1.00 0.00 H new ATOM 0 HB2 PRO A 101 6.959 -2.866 18.753 1.00 0.00 H new ATOM 0 HB3 PRO A 101 7.478 -4.540 18.705 1.00 0.00 H new ATOM 0 HG2 PRO A 101 9.160 -2.659 19.560 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.756 -3.977 18.570 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.329 -1.108 17.824 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.485 -2.255 17.177 1.00 0.00 H new ATOM 1623 N GLY A 102 5.442 -2.324 16.932 1.00 0.00 N ATOM 1624 CA GLY A 102 4.055 -2.040 16.569 1.00 0.00 C ATOM 1625 C GLY A 102 3.923 -1.072 15.395 1.00 0.00 C ATOM 1626 O GLY A 102 3.061 -1.243 14.527 1.00 0.00 O ATOM 0 H GLY A 102 5.825 -1.726 17.664 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.554 -2.975 16.318 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.538 -1.624 17.434 1.00 0.00 H new ATOM 1630 N ALA A 103 4.794 -0.064 15.355 1.00 0.00 N ATOM 1631 CA ALA A 103 4.719 0.999 14.342 1.00 0.00 C ATOM 1632 C ALA A 103 4.715 0.462 12.903 1.00 0.00 C ATOM 1633 O ALA A 103 4.091 1.051 12.024 1.00 0.00 O ATOM 1634 CB ALA A 103 5.862 1.990 14.524 1.00 0.00 C ATOM 0 H ALA A 103 5.565 0.043 16.014 1.00 0.00 H new ATOM 0 HA ALA A 103 3.765 1.503 14.495 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.791 2.770 13.766 1.00 0.00 H new ATOM 0 HB2 ALA A 103 5.799 2.440 15.515 1.00 0.00 H new ATOM 0 HB3 ALA A 103 6.814 1.470 14.422 1.00 0.00 H new ATOM 1640 N HIS A 104 5.400 -0.662 12.654 1.00 0.00 N ATOM 1641 CA HIS A 104 5.467 -1.215 11.294 1.00 0.00 C ATOM 1642 C HIS A 104 4.068 -1.613 10.787 1.00 0.00 C ATOM 1643 O HIS A 104 3.797 -1.574 9.590 1.00 0.00 O ATOM 1644 CB HIS A 104 6.450 -2.404 11.213 1.00 0.00 C ATOM 1645 CG HIS A 104 5.907 -3.733 11.661 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.182 -4.289 12.891 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.135 -4.642 11.012 1.00 0.00 C ATOM 1648 CE1 HIS A 104 5.608 -5.474 12.980 1.00 0.00 C ATOM 1649 NE2 HIS A 104 4.968 -5.708 11.856 1.00 0.00 N ATOM 0 H HIS A 104 5.906 -1.197 13.360 1.00 0.00 H new ATOM 0 HA HIS A 104 5.849 -0.431 10.640 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.790 -2.500 10.182 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.326 -2.168 11.817 1.00 0.00 H new ATOM 0 HD1 HIS A 104 6.744 -3.852 13.622 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.729 -4.543 10.016 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.656 -6.138 13.831 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.432 -6.550 11.646 1.00 0.00 H new ATOM 1658 N GLN A 105 3.180 -1.983 11.711 1.00 0.00 N ATOM 1659 CA GLN A 105 1.783 -2.293 11.369 1.00 0.00 C ATOM 1660 C GLN A 105 0.921 -1.021 11.391 1.00 0.00 C ATOM 1661 O GLN A 105 0.026 -0.839 10.564 1.00 0.00 O ATOM 1662 CB GLN A 105 1.212 -3.326 12.347 1.00 0.00 C ATOM 1663 CG GLN A 105 1.882 -4.691 12.275 1.00 0.00 C ATOM 1664 CD GLN A 105 1.421 -5.632 13.374 1.00 0.00 C ATOM 1665 OE1 GLN A 105 1.991 -5.666 14.459 1.00 0.00 O ATOM 1666 NE2 GLN A 105 0.391 -6.407 13.104 1.00 0.00 N ATOM 0 H GLN A 105 3.399 -2.077 12.703 1.00 0.00 H new ATOM 0 HA GLN A 105 1.765 -2.708 10.361 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.307 -2.940 13.362 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.147 -3.446 12.150 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.673 -5.142 11.305 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.963 -4.564 12.341 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -0.061 -6.354 12.191 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.046 -7.060 13.808 1.00 0.00 H new ATOM 1675 N LYS A 106 1.195 -0.144 12.356 1.00 0.00 N ATOM 1676 CA LYS A 106 0.533 1.169 12.439 1.00 0.00 C ATOM 1677 C LYS A 106 0.928 2.094 11.271 1.00 0.00 C ATOM 1678 O LYS A 106 0.411 3.208 11.144 1.00 0.00 O ATOM 1679 CB LYS A 106 0.885 1.855 13.767 1.00 0.00 C ATOM 1680 CG LYS A 106 0.383 1.124 15.009 1.00 0.00 C ATOM 1681 CD LYS A 106 -1.142 1.015 15.040 1.00 0.00 C ATOM 1682 CE LYS A 106 -1.823 2.380 14.960 1.00 0.00 C ATOM 1683 NZ LYS A 106 -1.392 3.294 16.051 1.00 0.00 N ATOM 0 H LYS A 106 1.874 -0.315 13.098 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.541 0.991 12.381 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.968 1.956 13.833 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.471 2.863 13.762 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.817 0.125 15.040 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.726 1.649 15.901 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.477 0.395 14.208 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.449 0.511 15.956 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.600 2.838 13.997 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.904 2.247 15.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.955 4.168 16.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.534 2.829 16.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.385 3.525 15.933 1.00 0.00 H new ATOM 1697 N ARG A 107 1.852 1.637 10.431 1.00 0.00 N ATOM 1698 CA ARG A 107 2.326 2.427 9.286 1.00 0.00 C ATOM 1699 C ARG A 107 1.767 1.904 7.957 1.00 0.00 C ATOM 1700 O ARG A 107 1.242 2.672 7.146 1.00 0.00 O ATOM 1701 CB ARG A 107 3.858 2.417 9.239 1.00 0.00 C ATOM 1702 CG ARG A 107 4.446 3.226 8.086 1.00 0.00 C ATOM 1703 CD ARG A 107 5.965 3.305 8.171 1.00 0.00 C ATOM 1704 NE ARG A 107 6.410 3.764 9.486 1.00 0.00 N ATOM 1705 CZ ARG A 107 7.640 4.082 9.781 1.00 0.00 C ATOM 1706 NH1 ARG A 107 8.563 4.068 8.876 1.00 0.00 N ATOM 1707 NH2 ARG A 107 7.941 4.438 10.986 1.00 0.00 N ATOM 0 H ARG A 107 2.292 0.721 10.518 1.00 0.00 H new ATOM 0 HA ARG A 107 1.966 3.447 9.422 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.243 2.810 10.180 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.203 1.386 9.160 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.158 2.772 7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.028 4.233 8.097 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.393 2.324 7.964 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.338 3.983 7.403 1.00 0.00 H new ATOM 0 HE ARG A 107 5.710 3.841 10.224 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.333 3.806 7.917 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.521 4.319 9.121 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.217 4.470 11.704 1.00 0.00 H new ATOM 0 HH22 ARG A 107 8.902 4.687 11.219 1.00 0.00 H new ATOM 1721 N LEU A 108 1.901 0.599 7.731 1.00 0.00 N ATOM 1722 CA LEU A 108 1.468 -0.018 6.475 1.00 0.00 C ATOM 1723 C LEU A 108 -0.059 -0.150 6.407 1.00 0.00 C ATOM 1724 O LEU A 108 -0.724 -0.354 7.424 1.00 0.00 O ATOM 1725 CB LEU A 108 2.123 -1.396 6.310 1.00 0.00 C ATOM 1726 CG LEU A 108 3.657 -1.412 6.424 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.211 -2.790 6.079 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.281 -0.333 5.543 1.00 0.00 C ATOM 0 H LEU A 108 2.306 -0.054 8.401 1.00 0.00 H new ATOM 0 HA LEU A 108 1.783 0.633 5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.712 -2.068 7.063 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.843 -1.799 5.337 1.00 0.00 H new ATOM 0 HG LEU A 108 3.922 -1.192 7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.297 -2.778 6.166 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.800 -3.530 6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.932 -3.049 5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.366 -0.365 5.642 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.006 -0.508 4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.917 0.646 5.854 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.611 -0.028 5.203 1.00 0.00 N ATOM 1741 CA ILE A 109 -2.060 -0.124 5.000 1.00 0.00 C ATOM 1742 C ILE A 109 -2.416 -1.292 4.064 1.00 0.00 C ATOM 1743 O ILE A 109 -2.394 -1.144 2.839 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.628 1.194 4.410 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.197 2.395 5.269 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.153 1.126 4.302 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -2.600 3.736 4.694 1.00 0.00 C ATOM 0 H ILE A 109 -0.078 0.138 4.349 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.509 -0.303 5.977 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.223 1.325 3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.631 2.292 6.264 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.114 2.373 5.390 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.530 2.060 3.886 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.435 0.299 3.651 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.581 0.971 5.292 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.261 4.533 5.356 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.145 3.862 3.712 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.685 3.780 4.599 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.705 -2.485 4.622 1.00 0.00 N ATOM 1760 CA PRO A 110 -3.131 -3.647 3.822 1.00 0.00 C ATOM 1761 C PRO A 110 -4.478 -3.415 3.114 1.00 0.00 C ATOM 1762 O PRO A 110 -5.531 -3.346 3.752 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.243 -4.784 4.858 1.00 0.00 C ATOM 1764 CG PRO A 110 -2.452 -4.312 6.033 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.612 -2.816 6.055 1.00 0.00 C ATOM 0 HA PRO A 110 -2.428 -3.862 3.017 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.282 -4.970 5.130 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.845 -5.719 4.463 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.819 -4.759 6.957 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.403 -4.593 5.937 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.505 -2.511 6.601 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.764 -2.324 6.531 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.435 -3.277 1.793 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.643 -3.090 0.986 1.00 0.00 C ATOM 1775 C ILE A 111 -6.120 -4.419 0.383 1.00 0.00 C ATOM 1776 O ILE A 111 -5.376 -5.097 -0.323 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.406 -2.063 -0.148 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -5.159 -0.662 0.440 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.581 -2.045 -1.124 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -6.315 -0.120 1.255 1.00 0.00 C ATOM 0 H ILE A 111 -3.571 -3.291 1.252 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.417 -2.707 1.652 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.517 -2.365 -0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.269 -0.696 1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.947 0.030 -0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.389 -1.315 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.701 -3.034 -1.567 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.492 -1.773 -0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.061 0.870 1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.203 -0.051 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.514 -0.788 2.093 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.370 -4.775 0.657 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.936 -6.045 0.191 1.00 0.00 C ATOM 1794 C LYS A 112 -8.945 -5.829 -0.952 1.00 0.00 C ATOM 1795 O LYS A 112 -10.121 -5.554 -0.713 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.605 -6.769 1.370 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.202 -8.126 1.014 1.00 0.00 C ATOM 1798 CD LYS A 112 -9.951 -8.739 2.196 1.00 0.00 C ATOM 1799 CE LYS A 112 -10.563 -10.089 1.841 1.00 0.00 C ATOM 1800 NZ LYS A 112 -11.354 -10.652 2.967 1.00 0.00 N ATOM 0 H LYS A 112 -8.016 -4.203 1.201 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.127 -6.660 -0.203 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.869 -6.905 2.163 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.393 -6.132 1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.882 -8.014 0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.408 -8.801 0.696 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.267 -8.860 3.036 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.737 -8.058 2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.204 -9.978 0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.771 -10.787 1.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.753 -11.570 2.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.737 -10.782 3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.126 -9.999 3.210 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.479 -5.938 -2.196 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.357 -5.779 -3.371 1.00 0.00 C ATOM 1816 C TYR A 113 -10.141 -7.064 -3.683 1.00 0.00 C ATOM 1817 O TYR A 113 -11.133 -7.034 -4.415 1.00 0.00 O ATOM 1818 CB TYR A 113 -8.543 -5.389 -4.614 1.00 0.00 C ATOM 1819 CG TYR A 113 -7.922 -4.003 -4.572 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.711 -2.863 -4.448 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.545 -3.836 -4.685 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -8.145 -1.601 -4.434 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -5.975 -2.579 -4.678 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.778 -1.466 -4.551 1.00 0.00 C ATOM 1825 OH TYR A 113 -6.208 -0.216 -4.549 1.00 0.00 O ATOM 0 H TYR A 113 -7.504 -6.135 -2.423 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.063 -4.987 -3.123 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.748 -6.122 -4.753 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.191 -5.453 -5.488 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.783 -2.966 -4.361 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.911 -4.705 -4.780 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.770 -0.726 -4.332 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.905 -2.468 -4.772 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.613 -0.129 -3.775 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.695 -8.186 -3.127 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.242 -9.503 -3.475 1.00 0.00 C ATOM 1837 C LYS A 114 -10.234 -10.460 -2.270 1.00 0.00 C ATOM 1838 O LYS A 114 -9.775 -10.100 -1.188 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.422 -10.078 -4.636 1.00 0.00 C ATOM 1840 CG LYS A 114 -7.920 -10.107 -4.358 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.098 -10.162 -5.640 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.394 -11.405 -6.468 1.00 0.00 C ATOM 1843 NZ LYS A 114 -6.671 -11.375 -7.763 1.00 0.00 N ATOM 0 H LYS A 114 -8.952 -8.214 -2.429 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.284 -9.389 -3.775 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.765 -11.091 -4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.607 -9.485 -5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.641 -9.221 -3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.683 -10.973 -3.739 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.303 -9.274 -6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.037 -10.140 -5.389 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.105 -12.295 -5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.466 -11.477 -6.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.919 -12.218 -8.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.940 -10.521 -8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.646 -11.365 -7.588 1.00 0.00 H new ATOM 1857 N ALA A 115 -10.746 -11.675 -2.460 1.00 0.00 N ATOM 1858 CA ALA A 115 -10.842 -12.657 -1.368 1.00 0.00 C ATOM 1859 C ALA A 115 -10.059 -13.938 -1.690 1.00 0.00 C ATOM 1860 O ALA A 115 -10.537 -14.807 -2.420 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.304 -12.984 -1.076 1.00 0.00 C ATOM 0 H ALA A 115 -11.102 -12.008 -3.356 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.395 -12.211 -0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.359 -13.712 -0.266 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.829 -12.075 -0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.769 -13.400 -1.970 1.00 0.00 H new ATOM 1867 N MET A 116 -8.849 -14.050 -1.143 1.00 0.00 N ATOM 1868 CA MET A 116 -7.974 -15.202 -1.412 1.00 0.00 C ATOM 1869 C MET A 116 -8.020 -16.231 -0.274 1.00 0.00 C ATOM 1870 O MET A 116 -7.648 -17.389 -0.458 1.00 0.00 O ATOM 1871 CB MET A 116 -6.528 -14.731 -1.616 1.00 0.00 C ATOM 1872 CG MET A 116 -6.391 -13.577 -2.597 1.00 0.00 C ATOM 1873 SD MET A 116 -7.093 -12.043 -1.960 1.00 0.00 S ATOM 1874 CE MET A 116 -6.014 -11.719 -0.567 1.00 0.00 C ATOM 0 H MET A 116 -8.448 -13.359 -0.510 1.00 0.00 H new ATOM 0 HA MET A 116 -8.338 -15.683 -2.320 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.115 -14.429 -0.654 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.929 -15.570 -1.970 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.337 -13.423 -2.827 1.00 0.00 H new ATOM 0 HG3 MET A 116 -6.886 -13.839 -3.532 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.106 -10.674 -0.271 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.297 -12.359 0.269 1.00 0.00 H new ATOM 0 HE3 MET A 116 -4.982 -11.927 -0.850 1.00 0.00 H new ATOM 1884 N LYS A 117 -8.462 -15.790 0.905 1.00 0.00 N ATOM 1885 CA LYS A 117 -8.535 -16.650 2.096 1.00 0.00 C ATOM 1886 C LYS A 117 -7.160 -17.238 2.464 1.00 0.00 C ATOM 1887 O LYS A 117 -7.059 -18.328 3.039 1.00 0.00 O ATOM 1888 CB LYS A 117 -9.570 -17.762 1.886 1.00 0.00 C ATOM 1889 CG LYS A 117 -10.970 -17.227 1.602 1.00 0.00 C ATOM 1890 CD LYS A 117 -12.003 -18.344 1.520 1.00 0.00 C ATOM 1891 CE LYS A 117 -13.398 -17.796 1.250 1.00 0.00 C ATOM 1892 NZ LYS A 117 -14.434 -18.857 1.320 1.00 0.00 N ATOM 0 H LYS A 117 -8.778 -14.834 1.065 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.852 -16.031 2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.253 -18.394 1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.602 -18.394 2.774 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.256 -16.526 2.386 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.962 -16.671 0.664 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.725 -19.040 0.729 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.007 -18.907 2.453 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.628 -17.016 1.976 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.421 -17.331 0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.369 -18.442 1.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -14.230 -19.589 0.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.430 -19.284 2.268 1.00 0.00 H new ATOM 1906 N LYS A 118 -6.105 -16.496 2.137 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.736 -16.870 2.506 1.00 0.00 C ATOM 1908 C LYS A 118 -4.492 -16.671 4.013 1.00 0.00 C ATOM 1909 O LYS A 118 -5.338 -16.129 4.727 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.725 -16.047 1.685 1.00 0.00 C ATOM 1911 CG LYS A 118 -3.473 -16.587 0.275 1.00 0.00 C ATOM 1912 CD LYS A 118 -2.630 -17.863 0.310 1.00 0.00 C ATOM 1913 CE LYS A 118 -2.318 -18.399 -1.086 1.00 0.00 C ATOM 1914 NZ LYS A 118 -3.540 -18.835 -1.811 1.00 0.00 N ATOM 0 H LYS A 118 -6.170 -15.624 1.612 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.599 -17.928 2.282 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.085 -15.021 1.610 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.778 -16.014 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.426 -16.791 -0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.965 -15.829 -0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.696 -17.663 0.835 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.158 -18.628 0.879 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.812 -17.626 -1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.628 -19.239 -1.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -3.448 -19.836 -2.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.370 -18.715 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.659 -18.259 -2.669 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.333 -17.112 4.493 1.00 0.00 N ATOM 1929 CA GLU A 119 -3.007 -17.022 5.921 1.00 0.00 C ATOM 1930 C GLU A 119 -2.373 -15.673 6.286 1.00 0.00 C ATOM 1931 O GLU A 119 -2.395 -15.271 7.451 1.00 0.00 O ATOM 1932 CB GLU A 119 -2.068 -18.164 6.321 1.00 0.00 C ATOM 1933 CG GLU A 119 -2.677 -19.547 6.132 1.00 0.00 C ATOM 1934 CD GLU A 119 -1.744 -20.661 6.569 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -1.704 -20.970 7.778 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -1.038 -21.227 5.708 1.00 0.00 O ATOM 0 H GLU A 119 -2.603 -17.535 3.920 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.943 -17.106 6.473 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.154 -18.095 5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.784 -18.041 7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.605 -19.612 6.700 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.935 -19.686 5.082 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.820 -14.983 5.283 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.162 -13.679 5.476 1.00 0.00 C ATOM 1945 C PHE A 120 0.172 -13.811 6.235 1.00 0.00 C ATOM 1946 O PHE A 120 0.260 -14.514 7.245 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.082 -12.691 6.216 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.290 -12.259 5.426 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -4.344 -13.133 5.204 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -3.374 -10.975 4.912 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -5.454 -12.735 4.489 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -4.482 -10.574 4.195 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.523 -11.455 3.983 1.00 0.00 C ATOM 0 H PHE A 120 -1.814 -15.308 4.316 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.951 -13.290 4.480 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.416 -13.151 7.146 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.504 -11.807 6.487 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -4.295 -14.138 5.596 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -2.563 -10.281 5.075 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.268 -13.426 4.326 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -4.535 -9.570 3.799 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.391 -11.142 3.421 1.00 0.00 H new ATOM 1963 N PRO A 121 1.231 -13.121 5.765 1.00 0.00 N ATOM 1964 CA PRO A 121 2.530 -13.117 6.455 1.00 0.00 C ATOM 1965 C PRO A 121 2.454 -12.378 7.800 1.00 0.00 C ATOM 1966 O PRO A 121 1.791 -11.341 7.916 1.00 0.00 O ATOM 1967 CB PRO A 121 3.451 -12.382 5.468 1.00 0.00 C ATOM 1968 CG PRO A 121 2.531 -11.505 4.691 1.00 0.00 C ATOM 1969 CD PRO A 121 1.253 -12.290 4.545 1.00 0.00 C ATOM 0 HA PRO A 121 2.879 -14.119 6.702 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.210 -11.799 5.990 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.977 -13.081 4.818 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.356 -10.563 5.210 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.953 -11.258 3.717 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.383 -11.636 4.486 1.00 0.00 H new ATOM 0 HD3 PRO A 121 1.255 -12.900 3.642 1.00 0.00 H new ATOM 1977 N SER A 122 3.145 -12.907 8.806 1.00 0.00 N ATOM 1978 CA SER A 122 3.074 -12.376 10.179 1.00 0.00 C ATOM 1979 C SER A 122 3.444 -10.887 10.257 1.00 0.00 C ATOM 1980 O SER A 122 3.113 -10.215 11.232 1.00 0.00 O ATOM 1981 CB SER A 122 3.992 -13.182 11.107 1.00 0.00 C ATOM 1982 OG SER A 122 3.748 -12.863 12.470 1.00 0.00 O ATOM 0 H SER A 122 3.767 -13.709 8.702 1.00 0.00 H new ATOM 0 HA SER A 122 2.037 -12.474 10.501 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.832 -14.248 10.945 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.034 -12.975 10.863 1.00 0.00 H new ATOM 0 HG SER A 122 4.130 -13.560 13.043 1.00 0.00 H new ATOM 1988 N ILE A 123 4.117 -10.373 9.228 1.00 0.00 N ATOM 1989 CA ILE A 123 4.527 -8.965 9.197 1.00 0.00 C ATOM 1990 C ILE A 123 3.316 -8.010 9.234 1.00 0.00 C ATOM 1991 O ILE A 123 3.384 -6.927 9.819 1.00 0.00 O ATOM 1992 CB ILE A 123 5.394 -8.656 7.947 1.00 0.00 C ATOM 1993 CG1 ILE A 123 5.995 -7.242 8.038 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.579 -8.818 6.661 1.00 0.00 C ATOM 1995 CD1 ILE A 123 6.944 -7.057 9.206 1.00 0.00 C ATOM 0 H ILE A 123 4.391 -10.908 8.404 1.00 0.00 H new ATOM 0 HA ILE A 123 5.124 -8.798 10.094 1.00 0.00 H new ATOM 0 HB ILE A 123 6.213 -9.374 7.918 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.526 -7.022 7.112 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.185 -6.517 8.121 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.210 -8.596 5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.214 -9.842 6.588 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.733 -8.131 6.678 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.328 -6.037 9.205 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.413 -7.244 10.139 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.775 -7.757 9.114 1.00 0.00 H new ATOM 2007 N LEU A 124 2.207 -8.420 8.611 1.00 0.00 N ATOM 2008 CA LEU A 124 0.974 -7.617 8.612 1.00 0.00 C ATOM 2009 C LEU A 124 -0.231 -8.417 9.137 1.00 0.00 C ATOM 2010 O LEU A 124 -1.087 -7.871 9.829 1.00 0.00 O ATOM 2011 CB LEU A 124 0.692 -7.036 7.204 1.00 0.00 C ATOM 2012 CG LEU A 124 0.771 -8.014 6.004 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.441 -8.938 5.932 1.00 0.00 C ATOM 2014 CD2 LEU A 124 0.911 -7.241 4.696 1.00 0.00 C ATOM 0 H LEU A 124 2.135 -9.300 8.100 1.00 0.00 H new ATOM 0 HA LEU A 124 1.127 -6.784 9.298 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.304 -6.594 7.214 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.398 -6.225 7.026 1.00 0.00 H new ATOM 0 HG LEU A 124 1.653 -8.636 6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.340 -9.604 5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.503 -9.529 6.846 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.347 -8.342 5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.965 -7.942 3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.048 -6.588 4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.820 -6.640 4.724 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.275 -9.714 8.808 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.364 -10.628 9.214 1.00 0.00 C ATOM 2028 C ARG A 125 -2.752 -9.944 9.319 1.00 0.00 C ATOM 2029 O ARG A 125 -3.473 -10.113 10.306 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.994 -11.379 10.511 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.388 -10.508 11.608 1.00 0.00 C ATOM 2032 CD ARG A 125 -0.094 -11.304 12.878 1.00 0.00 C ATOM 2033 NE ARG A 125 0.863 -12.392 12.671 1.00 0.00 N ATOM 2034 CZ ARG A 125 0.552 -13.661 12.673 1.00 0.00 C ATOM 2035 NH1 ARG A 125 -0.681 -14.043 12.761 1.00 0.00 N ATOM 2036 NH2 ARG A 125 1.486 -14.548 12.580 1.00 0.00 N ATOM 0 H ARG A 125 0.447 -10.168 8.248 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.467 -11.356 8.409 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.890 -11.860 10.903 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.288 -12.172 10.265 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.534 -10.055 11.243 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.072 -9.693 11.842 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.294 -10.628 13.640 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.026 -11.718 13.263 1.00 0.00 H new ATOM 0 HE ARG A 125 1.840 -12.142 12.514 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.426 -13.350 12.830 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.908 -15.037 12.761 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.461 -14.256 12.506 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.249 -15.540 12.581 1.00 0.00 H new ATOM 2050 N PHE A 126 -3.101 -9.167 8.284 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.462 -8.622 8.101 1.00 0.00 C ATOM 2052 C PHE A 126 -4.825 -7.518 9.130 1.00 0.00 C ATOM 2053 O PHE A 126 -6.004 -7.236 9.361 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.484 -9.778 8.138 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.799 -9.490 7.447 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.835 -9.231 6.085 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.995 -9.495 8.150 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -8.030 -8.985 5.440 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -9.195 -9.249 7.509 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.212 -8.993 6.151 1.00 0.00 C ATOM 0 H PHE A 126 -2.450 -8.896 7.547 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.492 -8.134 7.127 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.033 -10.657 7.677 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.685 -10.032 9.179 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.914 -9.222 5.521 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.989 -9.694 9.212 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.040 -8.786 4.378 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -10.118 -9.257 8.069 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.148 -8.800 5.648 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.814 -6.876 9.725 1.00 0.00 N ATOM 2071 CA ILE A 127 -4.044 -5.748 10.648 1.00 0.00 C ATOM 2072 C ILE A 127 -4.444 -4.471 9.882 1.00 0.00 C ATOM 2073 O ILE A 127 -4.008 -4.263 8.751 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.785 -5.443 11.513 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -3.104 -4.363 12.566 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.618 -4.999 10.630 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.990 -4.090 13.551 1.00 0.00 C ATOM 0 H ILE A 127 -2.831 -7.113 9.588 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.860 -6.049 11.305 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.495 -6.358 12.030 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.350 -3.435 12.051 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -3.993 -4.666 13.119 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.749 -4.791 11.254 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.375 -5.791 9.922 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.897 -4.098 10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -2.305 -3.317 14.252 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -1.757 -5.003 14.098 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -1.104 -3.753 13.014 1.00 0.00 H new ATOM 2089 N THR A 128 -5.288 -3.632 10.506 1.00 0.00 N ATOM 2090 CA THR A 128 -5.733 -2.328 9.942 1.00 0.00 C ATOM 2091 C THR A 128 -6.111 -2.405 8.451 1.00 0.00 C ATOM 2092 O THR A 128 -6.100 -1.396 7.735 1.00 0.00 O ATOM 2093 CB THR A 128 -4.680 -1.200 10.152 1.00 0.00 C ATOM 2094 OG1 THR A 128 -5.220 0.064 9.733 1.00 0.00 O ATOM 2095 CG2 THR A 128 -3.385 -1.467 9.387 1.00 0.00 C ATOM 0 H THR A 128 -5.688 -3.833 11.422 1.00 0.00 H new ATOM 0 HA THR A 128 -6.634 -2.079 10.503 1.00 0.00 H new ATOM 0 HB THR A 128 -4.446 -1.178 11.216 1.00 0.00 H new ATOM 0 HG1 THR A 128 -5.607 -0.026 8.837 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.683 -0.653 9.565 1.00 0.00 H new ATOM 0 HG22 THR A 128 -2.947 -2.405 9.729 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.600 -1.534 8.320 1.00 0.00 H new ATOM 2103 N VAL A 129 -6.494 -3.594 8.004 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.829 -3.835 6.601 1.00 0.00 C ATOM 2105 C VAL A 129 -8.060 -3.029 6.151 1.00 0.00 C ATOM 2106 O VAL A 129 -8.962 -2.742 6.945 1.00 0.00 O ATOM 2107 CB VAL A 129 -7.090 -5.341 6.358 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.265 -5.820 7.206 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.326 -5.629 4.871 1.00 0.00 C ATOM 0 H VAL A 129 -6.582 -4.418 8.599 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.973 -3.506 6.011 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.202 -5.895 6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.436 -6.881 7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -8.040 -5.664 8.261 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.160 -5.257 6.939 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.507 -6.695 4.731 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.192 -5.066 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.447 -5.332 4.299 1.00 0.00 H new ATOM 2119 N CYS A 130 -8.080 -2.653 4.878 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.228 -1.960 4.284 1.00 0.00 C ATOM 2121 C CYS A 130 -9.687 -2.704 3.023 1.00 0.00 C ATOM 2122 O CYS A 130 -8.988 -2.710 2.006 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.855 -0.509 3.947 1.00 0.00 C ATOM 2124 SG CYS A 130 -10.261 0.559 3.552 1.00 0.00 S ATOM 0 H CYS A 130 -7.310 -2.816 4.229 1.00 0.00 H new ATOM 0 HA CYS A 130 -10.048 -1.946 5.002 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.317 -0.081 4.792 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -8.169 -0.512 3.100 1.00 0.00 H new ATOM 0 HG CYS A 130 -10.639 0.343 2.327 1.00 0.00 H new ATOM 2130 N ASP A 131 -10.844 -3.359 3.099 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.345 -4.175 1.988 1.00 0.00 C ATOM 2132 C ASP A 131 -12.260 -3.380 1.041 1.00 0.00 C ATOM 2133 O ASP A 131 -13.091 -2.581 1.472 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.061 -5.424 2.524 1.00 0.00 C ATOM 2135 CG ASP A 131 -13.085 -5.107 3.599 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -12.676 -4.814 4.741 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -14.299 -5.164 3.314 1.00 0.00 O ATOM 0 H ASP A 131 -11.454 -3.342 3.916 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.482 -4.487 1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.556 -5.934 1.698 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.321 -6.115 2.928 1.00 0.00 H new ATOM 2142 N TYR A 132 -12.073 -3.611 -0.257 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.832 -2.933 -1.314 1.00 0.00 C ATOM 2144 C TYR A 132 -13.965 -3.830 -1.852 1.00 0.00 C ATOM 2145 O TYR A 132 -14.805 -3.392 -2.642 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.853 -2.551 -2.442 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.489 -1.935 -3.677 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -12.915 -0.611 -3.682 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -12.651 -2.680 -4.842 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -13.484 -0.050 -4.810 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -13.219 -2.124 -5.972 1.00 0.00 C ATOM 2152 CZ TYR A 132 -13.634 -0.811 -5.951 1.00 0.00 C ATOM 2153 OH TYR A 132 -14.207 -0.258 -7.077 1.00 0.00 O ATOM 0 H TYR A 132 -11.387 -4.278 -0.611 1.00 0.00 H new ATOM 0 HA TYR A 132 -13.302 -2.037 -0.909 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -11.121 -1.849 -2.042 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.306 -3.444 -2.743 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -12.799 -0.012 -2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -12.327 -3.710 -4.863 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.810 0.980 -4.798 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -13.337 -2.716 -6.867 1.00 0.00 H new ATOM 0 HH TYR A 132 -13.614 0.432 -7.441 1.00 0.00 H new ATOM 2163 N THR A 133 -13.987 -5.084 -1.408 1.00 0.00 N ATOM 2164 CA THR A 133 -14.955 -6.075 -1.901 1.00 0.00 C ATOM 2165 C THR A 133 -16.394 -5.753 -1.475 1.00 0.00 C ATOM 2166 O THR A 133 -17.316 -5.787 -2.291 1.00 0.00 O ATOM 2167 CB THR A 133 -14.607 -7.502 -1.408 1.00 0.00 C ATOM 2168 OG1 THR A 133 -14.622 -7.552 0.029 1.00 0.00 O ATOM 2169 CG2 THR A 133 -13.239 -7.941 -1.917 1.00 0.00 C ATOM 0 H THR A 133 -13.344 -5.445 -0.704 1.00 0.00 H new ATOM 0 HA THR A 133 -14.891 -6.031 -2.988 1.00 0.00 H new ATOM 0 HB THR A 133 -15.361 -8.183 -1.803 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.546 -7.641 0.344 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.022 -8.946 -1.555 1.00 0.00 H new ATOM 0 HG22 THR A 133 -13.239 -7.940 -3.007 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.477 -7.252 -1.553 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.583 -5.450 -0.194 1.00 0.00 N ATOM 2178 CA ASN A 134 -17.921 -5.205 0.359 1.00 0.00 C ATOM 2179 C ASN A 134 -18.517 -3.869 -0.125 1.00 0.00 C ATOM 2180 O ASN A 134 -17.942 -2.805 0.109 1.00 0.00 O ATOM 2181 CB ASN A 134 -17.861 -5.228 1.891 1.00 0.00 C ATOM 2182 CG ASN A 134 -17.532 -6.605 2.438 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -16.886 -7.415 1.778 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -17.966 -6.878 3.651 1.00 0.00 N ATOM 0 H ASN A 134 -15.827 -5.367 0.486 1.00 0.00 H new ATOM 0 HA ASN A 134 -18.575 -6.000 0.001 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -17.110 -4.516 2.233 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -18.819 -4.900 2.294 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -17.768 -7.786 4.071 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -18.500 -6.181 4.171 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.693 -3.909 -0.793 1.00 0.00 N ATOM 2192 CA PRO A 135 -20.374 -2.696 -1.292 1.00 0.00 C ATOM 2193 C PRO A 135 -20.569 -1.630 -0.201 1.00 0.00 C ATOM 2194 O PRO A 135 -20.489 -0.429 -0.471 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.731 -3.227 -1.777 1.00 0.00 C ATOM 2196 CG PRO A 135 -21.472 -4.654 -2.121 1.00 0.00 C ATOM 2197 CD PRO A 135 -20.451 -5.136 -1.124 1.00 0.00 C ATOM 0 HA PRO A 135 -19.792 -2.195 -2.066 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -22.492 -3.137 -1.002 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -22.089 -2.669 -2.642 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -22.387 -5.243 -2.060 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -21.099 -4.749 -3.141 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.923 -5.568 -0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -19.806 -5.905 -1.549 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.807 -2.081 1.033 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.998 -1.180 2.182 1.00 0.00 C ATOM 2207 C CYS A 136 -19.791 -0.250 2.396 1.00 0.00 C ATOM 2208 O CYS A 136 -19.938 0.873 2.877 1.00 0.00 O ATOM 2209 CB CYS A 136 -21.253 -1.994 3.458 1.00 0.00 C ATOM 2210 SG CYS A 136 -21.502 -0.993 4.946 1.00 0.00 S ATOM 0 H CYS A 136 -20.873 -3.072 1.267 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.865 -0.557 1.962 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -22.132 -2.621 3.305 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -20.409 -2.663 3.622 1.00 0.00 H new ATOM 0 HG CYS A 136 -20.984 0.186 4.768 1.00 0.00 H new ATOM 2216 N THR A 137 -18.601 -0.713 2.020 1.00 0.00 N ATOM 2217 CA THR A 137 -17.364 0.067 2.204 1.00 0.00 C ATOM 2218 C THR A 137 -16.669 0.359 0.863 1.00 0.00 C ATOM 2219 O THR A 137 -15.518 0.787 0.829 1.00 0.00 O ATOM 2220 CB THR A 137 -16.377 -0.677 3.144 1.00 0.00 C ATOM 2221 OG1 THR A 137 -15.186 0.104 3.361 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.998 -2.042 2.577 1.00 0.00 C ATOM 0 H THR A 137 -18.460 -1.625 1.585 1.00 0.00 H new ATOM 0 HA THR A 137 -17.652 1.016 2.657 1.00 0.00 H new ATOM 0 HB THR A 137 -16.884 -0.823 4.098 1.00 0.00 H new ATOM 0 HG1 THR A 137 -14.958 0.587 2.540 1.00 0.00 H new ATOM 0 HG21 THR A 137 -15.306 -2.539 3.257 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.895 -2.651 2.463 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.522 -1.913 1.605 1.00 0.00 H new ATOM 2230 N LYS A 138 -17.387 0.162 -0.239 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.806 0.305 -1.582 1.00 0.00 C ATOM 2232 C LYS A 138 -16.818 1.771 -2.058 1.00 0.00 C ATOM 2233 O LYS A 138 -15.968 2.190 -2.850 1.00 0.00 O ATOM 2234 CB LYS A 138 -17.580 -0.579 -2.570 1.00 0.00 C ATOM 2235 CG LYS A 138 -16.961 -0.648 -3.963 1.00 0.00 C ATOM 2236 CD LYS A 138 -17.809 -1.484 -4.920 1.00 0.00 C ATOM 2237 CE LYS A 138 -17.153 -1.621 -6.290 1.00 0.00 C ATOM 2238 NZ LYS A 138 -16.917 -0.303 -6.942 1.00 0.00 N ATOM 0 H LYS A 138 -18.373 -0.097 -0.235 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.765 -0.014 -1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.646 -1.588 -2.163 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.599 -0.203 -2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.850 0.360 -4.362 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.961 -1.076 -3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.968 -2.474 -4.493 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.791 -1.023 -5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.204 -2.146 -6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.786 -2.233 -6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.065 -0.392 -7.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.580 0.399 -6.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.941 0.005 -6.759 1.00 0.00 H new ATOM 2252 N SER A 139 -17.783 2.546 -1.569 1.00 0.00 N ATOM 2253 CA SER A 139 -17.942 3.952 -1.975 1.00 0.00 C ATOM 2254 C SER A 139 -17.032 4.893 -1.168 1.00 0.00 C ATOM 2255 O SER A 139 -16.269 5.672 -1.741 1.00 0.00 O ATOM 2256 CB SER A 139 -19.406 4.392 -1.825 1.00 0.00 C ATOM 2257 OG SER A 139 -20.269 3.604 -2.633 1.00 0.00 O ATOM 0 H SER A 139 -18.472 2.228 -0.888 1.00 0.00 H new ATOM 0 HA SER A 139 -17.647 4.018 -3.022 1.00 0.00 H new ATOM 0 HB2 SER A 139 -19.707 4.310 -0.781 1.00 0.00 H new ATOM 0 HB3 SER A 139 -19.502 5.442 -2.103 1.00 0.00 H new ATOM 0 HG SER A 139 -21.194 3.906 -2.515 1.00 0.00 H new ATOM 2263 N TRP A 140 -17.106 4.824 0.163 1.00 0.00 N ATOM 2264 CA TRP A 140 -16.281 5.691 1.025 1.00 0.00 C ATOM 2265 C TRP A 140 -14.865 5.119 1.222 1.00 0.00 C ATOM 2266 O TRP A 140 -14.067 5.653 1.995 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.966 5.925 2.385 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.209 4.677 3.189 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -18.302 3.859 3.128 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -16.350 4.119 4.192 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -18.168 2.824 4.020 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -16.979 2.961 4.687 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -15.108 4.484 4.717 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -16.408 2.168 5.678 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -14.542 3.699 5.701 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -15.191 2.551 6.174 1.00 0.00 C ATOM 0 H TRP A 140 -17.720 4.186 0.669 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.181 6.651 0.518 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.352 6.606 2.974 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -17.921 6.423 2.215 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.148 4.005 2.473 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -18.844 2.074 4.163 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -14.599 5.366 4.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -16.907 1.282 6.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -13.583 3.974 6.113 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -14.722 1.957 6.945 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.561 4.046 0.497 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.249 3.390 0.551 1.00 0.00 C ATOM 2289 C PHE A 141 -12.094 4.389 0.332 1.00 0.00 C ATOM 2290 O PHE A 141 -11.203 4.532 1.175 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.198 2.285 -0.516 1.00 0.00 C ATOM 2292 CG PHE A 141 -11.946 1.449 -0.480 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -11.752 0.518 0.530 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -10.968 1.588 -1.453 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.610 -0.253 0.565 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.823 0.817 -1.419 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.645 -0.103 -0.408 1.00 0.00 C ATOM 0 H PHE A 141 -15.216 3.603 -0.147 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.121 2.962 1.545 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.061 1.632 -0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.288 2.743 -1.501 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.503 0.396 1.296 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.103 2.308 -2.247 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.471 -0.975 1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.069 0.934 -2.183 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.750 -0.706 -0.378 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.131 5.088 -0.801 1.00 0.00 N ATOM 2308 CA TRP A 142 -11.073 6.040 -1.166 1.00 0.00 C ATOM 2309 C TRP A 142 -10.962 7.188 -0.146 1.00 0.00 C ATOM 2310 O TRP A 142 -9.879 7.739 0.071 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.338 6.607 -2.567 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.697 5.554 -3.580 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.868 5.454 -4.276 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.891 4.444 -3.993 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.834 4.359 -5.102 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.633 3.720 -4.945 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.614 3.992 -3.653 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.141 2.571 -5.560 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.126 2.851 -4.262 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -9.889 2.152 -5.206 1.00 0.00 C ATOM 0 H TRP A 142 -12.883 5.016 -1.487 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.126 5.501 -1.164 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -12.147 7.335 -2.509 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.451 7.142 -2.908 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.700 6.137 -4.189 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.582 4.068 -5.731 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.018 4.525 -2.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.727 2.031 -6.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.140 2.493 -4.006 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.480 1.264 -5.664 1.00 0.00 H new ATOM 2331 N THR A 143 -12.090 7.530 0.483 1.00 0.00 N ATOM 2332 CA THR A 143 -12.142 8.596 1.498 1.00 0.00 C ATOM 2333 C THR A 143 -11.135 8.355 2.631 1.00 0.00 C ATOM 2334 O THR A 143 -10.464 9.285 3.088 1.00 0.00 O ATOM 2335 CB THR A 143 -13.566 8.721 2.104 1.00 0.00 C ATOM 2336 OG1 THR A 143 -14.500 9.128 1.091 1.00 0.00 O ATOM 2337 CG2 THR A 143 -13.604 9.715 3.261 1.00 0.00 C ATOM 0 H THR A 143 -12.989 7.082 0.308 1.00 0.00 H new ATOM 0 HA THR A 143 -11.880 9.524 0.989 1.00 0.00 H new ATOM 0 HB THR A 143 -13.844 7.741 2.491 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.395 9.202 1.482 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.618 9.774 3.657 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.926 9.384 4.047 1.00 0.00 H new ATOM 0 HG23 THR A 143 -13.296 10.698 2.906 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.030 7.109 3.084 1.00 0.00 N ATOM 2346 CA ARG A 144 -10.093 6.752 4.156 1.00 0.00 C ATOM 2347 C ARG A 144 -8.679 6.487 3.621 1.00 0.00 C ATOM 2348 O ARG A 144 -7.691 6.804 4.285 1.00 0.00 O ATOM 2349 CB ARG A 144 -10.606 5.532 4.930 1.00 0.00 C ATOM 2350 CG ARG A 144 -11.816 5.835 5.807 1.00 0.00 C ATOM 2351 CD ARG A 144 -11.494 6.897 6.854 1.00 0.00 C ATOM 2352 NE ARG A 144 -10.354 6.515 7.686 1.00 0.00 N ATOM 2353 CZ ARG A 144 -9.705 7.329 8.474 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -10.073 8.562 8.608 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -8.685 6.900 9.140 1.00 0.00 N ATOM 0 H ARG A 144 -11.580 6.327 2.729 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.032 7.605 4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -10.868 4.746 4.222 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -9.802 5.143 5.555 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.643 6.176 5.184 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.146 4.922 6.303 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -11.280 7.843 6.357 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.367 7.059 7.487 1.00 0.00 H new ATOM 0 HE ARG A 144 -10.044 5.544 7.648 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -10.882 8.912 8.094 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -9.555 9.184 9.228 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.389 5.928 9.049 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.176 7.533 9.757 1.00 0.00 H new ATOM 2369 N LEU A 145 -8.586 5.910 2.426 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.286 5.615 1.809 1.00 0.00 C ATOM 2371 C LEU A 145 -6.446 6.894 1.622 1.00 0.00 C ATOM 2372 O LEU A 145 -5.307 6.976 2.091 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.488 4.908 0.462 1.00 0.00 C ATOM 2374 CG LEU A 145 -6.197 4.478 -0.257 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.371 3.538 0.620 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -6.526 3.820 -1.593 1.00 0.00 C ATOM 0 H LEU A 145 -9.391 5.636 1.863 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.739 4.954 2.481 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.106 4.024 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.047 5.572 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.600 5.369 -0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.464 3.249 0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.103 4.046 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.956 2.648 0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.602 3.522 -2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.147 2.940 -1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.065 4.527 -2.224 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.021 7.893 0.948 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.346 9.187 0.749 1.00 0.00 C ATOM 2390 C ALA A 146 -5.988 9.846 2.087 1.00 0.00 C ATOM 2391 O ALA A 146 -4.909 10.420 2.248 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.231 10.123 -0.067 1.00 0.00 C ATOM 0 H ALA A 146 -7.950 7.835 0.530 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.420 8.997 0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.721 11.076 -0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.436 9.675 -1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.170 10.288 0.461 1.00 0.00 H new ATOM 2398 N LYS A 147 -6.908 9.750 3.043 1.00 0.00 N ATOM 2399 CA LYS A 147 -6.716 10.320 4.379 1.00 0.00 C ATOM 2400 C LYS A 147 -5.489 9.711 5.078 1.00 0.00 C ATOM 2401 O LYS A 147 -4.582 10.428 5.498 1.00 0.00 O ATOM 2402 CB LYS A 147 -7.975 10.081 5.225 1.00 0.00 C ATOM 2403 CG LYS A 147 -7.931 10.706 6.617 1.00 0.00 C ATOM 2404 CD LYS A 147 -7.789 12.225 6.555 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.006 12.869 7.919 1.00 0.00 C ATOM 2406 NZ LYS A 147 -9.397 12.679 8.413 1.00 0.00 N ATOM 0 H LYS A 147 -7.804 9.278 2.918 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.542 11.391 4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -8.838 10.478 4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.130 9.007 5.328 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -8.841 10.448 7.160 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.096 10.286 7.177 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.797 12.483 6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -8.509 12.629 5.843 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.305 12.442 8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.787 13.935 7.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.600 13.377 9.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -10.065 12.807 7.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -9.499 11.720 8.802 1.00 0.00 H new ATOM 2420 N ALA A 148 -5.469 8.383 5.179 1.00 0.00 N ATOM 2421 CA ALA A 148 -4.394 7.666 5.870 1.00 0.00 C ATOM 2422 C ALA A 148 -3.015 7.927 5.239 1.00 0.00 C ATOM 2423 O ALA A 148 -2.016 8.047 5.945 1.00 0.00 O ATOM 2424 CB ALA A 148 -4.700 6.173 5.894 1.00 0.00 C ATOM 0 H ALA A 148 -6.190 7.776 4.788 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.349 8.044 6.891 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.897 5.645 6.409 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.641 6.003 6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.781 5.802 4.872 1.00 0.00 H new ATOM 2430 N LEU A 149 -2.963 8.016 3.908 1.00 0.00 N ATOM 2431 CA LEU A 149 -1.708 8.333 3.209 1.00 0.00 C ATOM 2432 C LEU A 149 -1.289 9.793 3.451 1.00 0.00 C ATOM 2433 O LEU A 149 -0.096 10.107 3.545 1.00 0.00 O ATOM 2434 CB LEU A 149 -1.839 8.070 1.701 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.139 6.617 1.294 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.110 6.467 -0.231 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.156 5.655 1.956 1.00 0.00 C ATOM 0 H LEU A 149 -3.765 7.875 3.294 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.935 7.680 3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.631 8.707 1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.913 8.378 1.217 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.141 6.364 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.324 5.432 -0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.861 7.120 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.124 6.742 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.387 4.634 1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.140 5.903 1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.237 5.740 3.040 1.00 0.00 H new ATOM 2449 N SER A 150 -2.277 10.683 3.546 1.00 0.00 N ATOM 2450 CA SER A 150 -2.024 12.101 3.839 1.00 0.00 C ATOM 2451 C SER A 150 -1.517 12.289 5.277 1.00 0.00 C ATOM 2452 O SER A 150 -0.776 13.229 5.566 1.00 0.00 O ATOM 2453 CB SER A 150 -3.297 12.935 3.624 1.00 0.00 C ATOM 2454 OG SER A 150 -3.062 14.320 3.864 1.00 0.00 O ATOM 0 H SER A 150 -3.263 10.450 3.425 1.00 0.00 H new ATOM 0 HA SER A 150 -1.252 12.446 3.152 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.655 12.797 2.604 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.084 12.578 4.289 1.00 0.00 H new ATOM 0 HG SER A 150 -3.890 14.823 3.717 1.00 0.00 H new ATOM 2460 N LEU A 151 -1.914 11.388 6.171 1.00 0.00 N ATOM 2461 CA LEU A 151 -1.484 11.441 7.575 1.00 0.00 C ATOM 2462 C LEU A 151 -0.011 11.016 7.737 1.00 0.00 C ATOM 2463 O LEU A 151 0.402 9.964 7.239 1.00 0.00 O ATOM 2464 CB LEU A 151 -2.376 10.539 8.441 1.00 0.00 C ATOM 2465 CG LEU A 151 -3.859 10.942 8.506 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -4.651 9.953 9.357 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.011 12.364 9.044 1.00 0.00 C ATOM 0 H LEU A 151 -2.534 10.608 5.953 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.578 12.476 7.905 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.311 9.520 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.976 10.527 9.455 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.263 10.918 7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.697 10.257 9.389 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.576 8.957 8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.246 9.938 10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.068 12.628 9.081 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.587 12.421 10.047 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.486 13.059 8.388 1.00 0.00 H new ATOM 2479 N PRO A 152 0.802 11.825 8.450 1.00 0.00 N ATOM 2480 CA PRO A 152 2.215 11.499 8.713 1.00 0.00 C ATOM 2481 C PRO A 152 2.380 10.245 9.590 1.00 0.00 C ATOM 2482 O PRO A 152 1.398 9.636 10.023 1.00 0.00 O ATOM 2483 CB PRO A 152 2.746 12.749 9.434 1.00 0.00 C ATOM 2484 CG PRO A 152 1.533 13.396 10.017 1.00 0.00 C ATOM 2485 CD PRO A 152 0.415 13.118 9.047 1.00 0.00 C ATOM 0 HA PRO A 152 2.755 11.265 7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 152 3.464 12.483 10.210 1.00 0.00 H new ATOM 0 HB3 PRO A 152 3.257 13.418 8.742 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.307 12.988 11.002 1.00 0.00 H new ATOM 0 HG3 PRO A 152 1.684 14.468 10.143 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -0.550 13.056 9.551 1.00 0.00 H new ATOM 0 HD3 PRO A 152 0.332 13.901 8.293 1.00 0.00 H new ATOM 2493 N LEU A 153 3.625 9.868 9.860 1.00 0.00 N ATOM 2494 CA LEU A 153 3.915 8.641 10.608 1.00 0.00 C ATOM 2495 C LEU A 153 3.991 8.889 12.118 1.00 0.00 C ATOM 2496 O LEU A 153 3.175 8.382 12.891 1.00 0.00 O ATOM 2497 CB LEU A 153 5.244 8.042 10.130 1.00 0.00 C ATOM 2498 CG LEU A 153 5.316 7.730 8.632 1.00 0.00 C ATOM 2499 CD1 LEU A 153 6.671 7.131 8.266 1.00 0.00 C ATOM 2500 CD2 LEU A 153 4.176 6.798 8.227 1.00 0.00 C ATOM 0 H LEU A 153 4.452 10.392 9.574 1.00 0.00 H new ATOM 0 HA LEU A 153 3.096 7.947 10.421 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.047 8.735 10.380 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.431 7.123 10.686 1.00 0.00 H new ATOM 0 HG LEU A 153 5.206 8.663 8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.698 6.918 7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.461 7.839 8.515 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.823 6.207 8.824 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.241 6.586 7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.251 5.866 8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.221 7.276 8.444 1.00 0.00 H new ATOM 2512 N GLU A 154 4.966 9.691 12.523 1.00 0.00 N ATOM 2513 CA GLU A 154 5.313 9.843 13.938 1.00 0.00 C ATOM 2514 C GLU A 154 4.532 10.972 14.624 1.00 0.00 C ATOM 2515 O GLU A 154 5.064 11.680 15.483 1.00 0.00 O ATOM 2516 CB GLU A 154 6.825 10.062 14.058 1.00 0.00 C ATOM 2517 CG GLU A 154 7.641 8.937 13.420 1.00 0.00 C ATOM 2518 CD GLU A 154 7.314 7.569 14.006 1.00 0.00 C ATOM 2519 OE1 GLU A 154 6.381 6.900 13.509 1.00 0.00 O ATOM 2520 OE2 GLU A 154 7.978 7.165 14.980 1.00 0.00 O ATOM 0 H GLU A 154 5.537 10.252 11.890 1.00 0.00 H new ATOM 0 HA GLU A 154 5.029 8.928 14.458 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.089 11.008 13.586 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.093 10.146 15.111 1.00 0.00 H new ATOM 0 HG2 GLU A 154 7.454 8.922 12.346 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.703 9.142 13.556 1.00 0.00 H new ATOM 2527 N HIS A 155 3.257 11.114 14.266 1.00 0.00 N ATOM 2528 CA HIS A 155 2.362 12.041 14.963 1.00 0.00 C ATOM 2529 C HIS A 155 2.168 11.582 16.416 1.00 0.00 C ATOM 2530 O HIS A 155 2.118 12.395 17.339 1.00 0.00 O ATOM 2531 CB HIS A 155 1.008 12.116 14.246 1.00 0.00 C ATOM 2532 CG HIS A 155 0.049 13.098 14.853 1.00 0.00 C ATOM 2533 ND1 HIS A 155 -0.692 12.827 15.986 1.00 0.00 N ATOM 2534 CD2 HIS A 155 -0.294 14.355 14.479 1.00 0.00 C ATOM 2535 CE1 HIS A 155 -1.446 13.868 16.277 1.00 0.00 C ATOM 2536 NE2 HIS A 155 -1.223 14.806 15.381 1.00 0.00 N ATOM 0 H HIS A 155 2.820 10.602 13.500 1.00 0.00 H new ATOM 0 HA HIS A 155 2.810 13.035 14.960 1.00 0.00 H new ATOM 0 HB2 HIS A 155 1.175 12.385 13.203 1.00 0.00 H new ATOM 0 HB3 HIS A 155 0.551 11.127 14.251 1.00 0.00 H new ATOM 0 HD2 HIS A 155 0.092 14.899 13.630 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -2.131 13.939 17.109 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -1.670 15.723 15.361 1.00 0.00 H new ATOM 2545 N HIS A 156 2.051 10.264 16.598 1.00 0.00 N ATOM 2546 CA HIS A 156 1.997 9.662 17.934 1.00 0.00 C ATOM 2547 C HIS A 156 3.244 10.034 18.759 1.00 0.00 C ATOM 2548 O HIS A 156 4.338 9.510 18.532 1.00 0.00 O ATOM 2549 CB HIS A 156 1.861 8.130 17.826 1.00 0.00 C ATOM 2550 CG HIS A 156 3.030 7.458 17.157 1.00 0.00 C ATOM 2551 ND1 HIS A 156 4.005 6.774 17.854 1.00 0.00 N ATOM 2552 CD2 HIS A 156 3.388 7.378 15.852 1.00 0.00 C ATOM 2553 CE1 HIS A 156 4.906 6.310 17.012 1.00 0.00 C ATOM 2554 NE2 HIS A 156 4.557 6.660 15.792 1.00 0.00 N ATOM 0 H HIS A 156 1.992 9.591 15.834 1.00 0.00 H new ATOM 0 HA HIS A 156 1.121 10.057 18.449 1.00 0.00 H new ATOM 0 HB2 HIS A 156 1.740 7.715 18.826 1.00 0.00 H new ATOM 0 HB3 HIS A 156 0.953 7.894 17.271 1.00 0.00 H new ATOM 0 HD2 HIS A 156 2.853 7.801 15.015 1.00 0.00 H new ATOM 0 HE1 HIS A 156 5.783 5.739 17.278 1.00 0.00 H new ATOM 0 HE2 HIS A 156 5.071 6.435 14.940 1.00 0.00 H new ATOM 2563 N HIS A 157 3.079 10.960 19.697 1.00 0.00 N ATOM 2564 CA HIS A 157 4.187 11.413 20.543 1.00 0.00 C ATOM 2565 C HIS A 157 3.669 12.299 21.685 1.00 0.00 C ATOM 2566 O HIS A 157 3.536 13.513 21.528 1.00 0.00 O ATOM 2567 CB HIS A 157 5.217 12.177 19.694 1.00 0.00 C ATOM 2568 CG HIS A 157 6.513 12.450 20.396 1.00 0.00 C ATOM 2569 ND1 HIS A 157 7.564 11.558 20.400 1.00 0.00 N ATOM 2570 CD2 HIS A 157 6.934 13.522 21.109 1.00 0.00 C ATOM 2571 CE1 HIS A 157 8.568 12.066 21.082 1.00 0.00 C ATOM 2572 NE2 HIS A 157 8.215 13.255 21.522 1.00 0.00 N ATOM 0 H HIS A 157 2.188 11.415 19.894 1.00 0.00 H new ATOM 0 HA HIS A 157 4.670 10.541 20.983 1.00 0.00 H new ATOM 0 HB2 HIS A 157 5.421 11.605 18.789 1.00 0.00 H new ATOM 0 HB3 HIS A 157 4.780 13.125 19.380 1.00 0.00 H new ATOM 0 HD2 HIS A 157 6.368 14.419 21.314 1.00 0.00 H new ATOM 0 HE1 HIS A 157 9.521 11.588 21.252 1.00 0.00 H new ATOM 0 HE2 HIS A 157 8.799 13.878 22.080 1.00 0.00 H new ATOM 2581 N HIS A 158 3.357 11.682 22.825 1.00 0.00 N ATOM 2582 CA HIS A 158 2.814 12.414 23.977 1.00 0.00 C ATOM 2583 C HIS A 158 3.687 13.631 24.344 1.00 0.00 C ATOM 2584 O HIS A 158 4.866 13.490 24.674 1.00 0.00 O ATOM 2585 CB HIS A 158 2.655 11.478 25.188 1.00 0.00 C ATOM 2586 CG HIS A 158 3.945 10.915 25.714 1.00 0.00 C ATOM 2587 ND1 HIS A 158 4.670 11.512 26.723 1.00 0.00 N ATOM 2588 CD2 HIS A 158 4.635 9.800 25.373 1.00 0.00 C ATOM 2589 CE1 HIS A 158 5.744 10.794 26.980 1.00 0.00 C ATOM 2590 NE2 HIS A 158 5.748 9.749 26.177 1.00 0.00 N ATOM 0 H HIS A 158 3.469 10.680 22.978 1.00 0.00 H new ATOM 0 HA HIS A 158 1.831 12.789 23.693 1.00 0.00 H new ATOM 0 HB2 HIS A 158 2.158 12.023 25.990 1.00 0.00 H new ATOM 0 HB3 HIS A 158 2.000 10.653 24.910 1.00 0.00 H new ATOM 0 HD2 HIS A 158 4.361 9.085 24.611 1.00 0.00 H new ATOM 0 HE1 HIS A 158 6.494 11.023 27.723 1.00 0.00 H new ATOM 0 HE2 HIS A 158 6.462 9.021 26.156 1.00 0.00 H new ATOM 2599 N HIS A 159 3.105 14.826 24.258 1.00 0.00 N ATOM 2600 CA HIS A 159 3.828 16.065 24.562 1.00 0.00 C ATOM 2601 C HIS A 159 2.993 17.001 25.456 1.00 0.00 C ATOM 2602 O HIS A 159 2.078 17.681 24.991 1.00 0.00 O ATOM 2603 CB HIS A 159 4.243 16.771 23.257 1.00 0.00 C ATOM 2604 CG HIS A 159 3.107 17.051 22.312 1.00 0.00 C ATOM 2605 ND1 HIS A 159 2.684 16.154 21.356 1.00 0.00 N ATOM 2606 CD2 HIS A 159 2.312 18.140 22.171 1.00 0.00 C ATOM 2607 CE1 HIS A 159 1.685 16.674 20.674 1.00 0.00 C ATOM 2608 NE2 HIS A 159 1.438 17.876 21.145 1.00 0.00 N ATOM 0 H HIS A 159 2.133 14.965 23.980 1.00 0.00 H new ATOM 0 HA HIS A 159 4.728 15.805 25.119 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.731 17.713 23.508 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.982 16.155 22.745 1.00 0.00 H new ATOM 0 HD1 HIS A 159 3.084 15.229 21.200 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.357 19.046 22.756 1.00 0.00 H new ATOM 0 HE1 HIS A 159 1.157 16.194 19.864 1.00 0.00 H new ATOM 2617 N HIS A 160 3.299 17.012 26.753 1.00 0.00 N ATOM 2618 CA HIS A 160 2.572 17.851 27.721 1.00 0.00 C ATOM 2619 C HIS A 160 3.531 18.477 28.755 1.00 0.00 C ATOM 2620 O HIS A 160 4.077 19.569 28.481 1.00 0.00 O ATOM 2621 CB HIS A 160 1.484 17.022 28.426 1.00 0.00 C ATOM 2622 CG HIS A 160 0.439 16.484 27.492 1.00 0.00 C ATOM 2623 ND1 HIS A 160 0.355 15.154 27.134 1.00 0.00 N ATOM 2624 CD2 HIS A 160 -0.572 17.108 26.838 1.00 0.00 C ATOM 2625 CE1 HIS A 160 -0.658 14.986 26.305 1.00 0.00 C ATOM 2626 NE2 HIS A 160 -1.236 16.154 26.109 1.00 0.00 N ATOM 2627 OXT HIS A 160 3.740 17.876 29.833 1.00 0.00 O ATOM 0 H HIS A 160 4.045 16.451 27.164 1.00 0.00 H new ATOM 0 HA HIS A 160 2.098 18.666 27.174 1.00 0.00 H new ATOM 0 HB2 HIS A 160 1.955 16.190 28.949 1.00 0.00 H new ATOM 0 HB3 HIS A 160 1.000 17.641 29.182 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -0.810 18.160 26.883 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -0.962 14.049 25.862 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -2.046 16.322 25.512 1.00 0.00 H new TER 2636 HIS A 160