USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1586 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 12 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 177 ASN : amide:sc= 0 X(o=-0.019,f=0.029) USER MOD Set 1.3: A 179 ASN : amide:sc= -0.0189 K(o=-0.019,f=-1) USER MOD Set 2.1: A 10 LYS NZ :NH3+ -149:sc= 0.633 (180deg=-1.93!) USER MOD Set 2.2: A 99 SER OG : rot 176:sc= 0.0351 USER MOD Set 3.1: A 28 CYS SG : rot 130:sc= -0.484 USER MOD Set 3.2: A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -178:sc= -0.109 (180deg=-0.11) USER MOD Single : A 1 MET N :NH3+ -129:sc= 0.151 (180deg=0) USER MOD Single : A 6 MET CE :methyl -141:sc= -4.02! (180deg=-7.36!) USER MOD Single : A 14 MET CE :methyl -172:sc= 0 (180deg=-0.103) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -140:sc= -2.19! USER MOD Single : A 32 TYR OH : rot 165:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -38:sc= -1.13! USER MOD Single : A 41 LYS NZ :NH3+ 157:sc= 0.00449 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 49 THR OG1 : rot -45:sc= -0.662 USER MOD Single : A 50 SER OG : rot 126:sc= 0.672 USER MOD Single : A 52 ASN : amide:sc= -0.0163 K(o=-0.016,f=-1.1) USER MOD Single : A 53 THR OG1 : rot 15:sc= -1.76! USER MOD Single : A 55 LYS NZ :NH3+ 168:sc= -0.0209 (180deg=-0.21) USER MOD Single : A 56 THR OG1 : rot 150:sc= -1.83! USER MOD Single : A 57 LYS NZ :NH3+ -153:sc= 0.98 (180deg=-0.467) USER MOD Single : A 61 ASN : amide:sc= -0.0688 K(o=-0.069,f=-1.2) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 83:sc= 0.269 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0.873 K(o=0.87,f=-7.7!) USER MOD Single : A 75 THR OG1 : rot -158:sc= -1.5! USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 155:sc= -0.0803 (180deg=-0.236) USER MOD Single : A 80 TYR OH : rot 180:sc=-0.00913 USER MOD Single : A 85 ASN :FLIP amide:sc= -0.914 F(o=-2!,f=-0.91) USER MOD Single : A 87 CYS SG : rot 111:sc= 0.954 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 97:sc= 1.04 USER MOD Single : A 104 ASN : amide:sc= -1.69! C(o=-1.7!,f=-2.7!) USER MOD Single : A 106 LYS NZ :NH3+ -178:sc= -0.0464 (180deg=-0.0647) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.319 K(o=-0.32,f=-2.2!) USER MOD Single : A 112 SER OG : rot 79:sc= 0.892 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -156:sc= -0.136 (180deg=-0.637) USER MOD Single : A 136 LYS NZ :NH3+ 168:sc= 1.24 (180deg=1.11) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 30:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.329 K(o=-0.33,f=-3.3!) USER MOD Single : A 143 SER OG : rot 173:sc= 0.25 USER MOD Single : A 147 ASN : amide:sc= -0.232 K(o=-0.23,f=-4!) USER MOD Single : A 155 ASN : amide:sc= -1.63! C(o=-1.6!,f=-9.4!) USER MOD Single : A 158 SER OG : rot 80:sc= 0.648 USER MOD Single : A 160 LYS NZ :NH3+ -175:sc= 0.851 (180deg=0.836) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.326 USER MOD Single : A 164 GLN : amide:sc= -0.406 K(o=-0.41,f=-5.1!) USER MOD Single : A 165 LYS NZ :NH3+ -111:sc= 1.15 (180deg=-0.558) USER MOD Single : A 169 MET CE :methyl 175:sc= -1.41 (180deg=-1.55) USER MOD Single : A 180 THR OG1 : rot -57:sc= 1.24 USER MOD Single : A 181 LYS NZ :NH3+ 159:sc= -0.119 (180deg=-0.625) USER MOD Single : A 185 LYS NZ :NH3+ 178:sc= 1.3 (180deg=1.25) USER MOD Single : A 189 MET CE :methyl 178:sc= -1.99 (180deg=-2.1) USER MOD Single : A 192 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0361) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.876 0.118 -0.184 1.00 0.00 N ATOM 2 CA MET A 1 1.827 0.095 -1.323 1.00 0.00 C ATOM 3 C MET A 1 2.023 1.514 -1.851 1.00 0.00 C ATOM 4 O MET A 1 1.460 2.463 -1.301 1.00 0.00 O ATOM 5 CB MET A 1 1.285 -0.832 -2.427 1.00 0.00 C ATOM 6 CG MET A 1 0.250 -0.190 -3.343 1.00 0.00 C ATOM 7 SD MET A 1 -0.842 -1.395 -4.120 1.00 0.00 S ATOM 8 CE MET A 1 0.316 -2.451 -4.969 1.00 0.00 C ATOM 0 H1 MET A 1 1.290 -0.389 0.624 1.00 0.00 H new ATOM 0 H2 MET A 1 0.683 1.103 0.087 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.012 -0.344 -0.464 1.00 0.00 H new ATOM 0 HA MET A 1 2.793 -0.288 -0.993 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.121 -1.181 -3.033 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.842 -1.711 -1.960 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.348 0.517 -2.768 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.762 0.381 -4.117 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.228 -3.218 -5.520 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.909 -1.856 -5.664 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.976 -2.925 -4.243 1.00 0.00 H new ATOM 18 N ASP A 2 2.822 1.668 -2.894 1.00 0.00 N ATOM 19 CA ASP A 2 3.050 2.986 -3.485 1.00 0.00 C ATOM 20 C ASP A 2 2.480 3.071 -4.880 1.00 0.00 C ATOM 21 O ASP A 2 2.133 2.063 -5.469 1.00 0.00 O ATOM 22 CB ASP A 2 4.525 3.358 -3.468 1.00 0.00 C ATOM 23 CG ASP A 2 5.068 3.465 -2.056 1.00 0.00 C ATOM 24 OD1 ASP A 2 4.673 4.406 -1.338 1.00 0.00 O ATOM 25 OD2 ASP A 2 5.881 2.600 -1.650 1.00 0.00 O ATOM 0 H ASP A 2 3.323 0.905 -3.350 1.00 0.00 H new ATOM 0 HA ASP A 2 2.522 3.713 -2.869 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.094 2.609 -4.019 1.00 0.00 H new ATOM 0 HB3 ASP A 2 4.665 4.308 -3.983 1.00 0.00 H new ATOM 30 N ALA A 3 2.355 4.282 -5.389 1.00 0.00 N ATOM 31 CA ALA A 3 1.752 4.507 -6.696 1.00 0.00 C ATOM 32 C ALA A 3 2.743 5.117 -7.660 1.00 0.00 C ATOM 33 O ALA A 3 3.570 5.928 -7.277 1.00 0.00 O ATOM 34 CB ALA A 3 0.531 5.407 -6.581 1.00 0.00 C ATOM 0 H ALA A 3 2.664 5.132 -4.917 1.00 0.00 H new ATOM 0 HA ALA A 3 1.444 3.536 -7.083 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.098 5.561 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.207 4.938 -5.930 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.826 6.368 -6.161 1.00 0.00 H new ATOM 40 N LEU A 4 2.660 4.700 -8.895 1.00 0.00 N ATOM 41 CA LEU A 4 3.486 5.200 -9.951 1.00 0.00 C ATOM 42 C LEU A 4 2.608 5.809 -11.028 1.00 0.00 C ATOM 43 O LEU A 4 1.683 5.158 -11.517 1.00 0.00 O ATOM 44 CB LEU A 4 4.263 4.067 -10.582 1.00 0.00 C ATOM 45 CG LEU A 4 5.269 4.495 -11.626 1.00 0.00 C ATOM 46 CD1 LEU A 4 6.435 5.206 -10.977 1.00 0.00 C ATOM 47 CD2 LEU A 4 5.723 3.320 -12.449 1.00 0.00 C ATOM 0 H LEU A 4 1.998 3.985 -9.198 1.00 0.00 H new ATOM 0 HA LEU A 4 4.169 5.942 -9.537 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.785 3.521 -9.796 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.559 3.372 -11.039 1.00 0.00 H new ATOM 0 HG LEU A 4 4.786 5.198 -12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.150 5.507 -11.743 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.075 6.089 -10.450 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.922 4.535 -10.270 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.446 3.654 -13.193 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.187 2.578 -11.799 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.865 2.875 -12.952 1.00 0.00 H new ATOM 59 N ILE A 5 2.887 7.028 -11.404 1.00 0.00 N ATOM 60 CA ILE A 5 2.124 7.665 -12.456 1.00 0.00 C ATOM 61 C ILE A 5 3.024 7.988 -13.624 1.00 0.00 C ATOM 62 O ILE A 5 3.847 8.885 -13.550 1.00 0.00 O ATOM 63 CB ILE A 5 1.390 8.944 -11.971 1.00 0.00 C ATOM 64 CG1 ILE A 5 0.475 8.604 -10.787 1.00 0.00 C ATOM 65 CG2 ILE A 5 0.574 9.546 -13.109 1.00 0.00 C ATOM 66 CD1 ILE A 5 -0.245 9.795 -10.190 1.00 0.00 C ATOM 0 H ILE A 5 3.630 7.601 -11.004 1.00 0.00 H new ATOM 0 HA ILE A 5 1.355 6.959 -12.770 1.00 0.00 H new ATOM 0 HB ILE A 5 2.131 9.675 -11.648 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -0.265 7.874 -11.114 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.071 8.127 -10.008 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.064 10.442 -12.756 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.237 9.807 -13.934 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -0.163 8.820 -13.452 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.869 9.464 -9.360 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.486 10.518 -9.829 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.871 10.261 -10.951 1.00 0.00 H new ATOM 78 N MET A 6 2.856 7.248 -14.702 1.00 0.00 N ATOM 79 CA MET A 6 3.652 7.384 -15.856 1.00 0.00 C ATOM 80 C MET A 6 3.165 8.524 -16.740 1.00 0.00 C ATOM 81 O MET A 6 2.249 8.369 -17.563 1.00 0.00 O ATOM 82 CB MET A 6 3.623 6.064 -16.569 1.00 0.00 C ATOM 83 CG MET A 6 4.438 6.044 -17.772 1.00 0.00 C ATOM 84 SD MET A 6 4.408 4.464 -18.597 1.00 0.00 S ATOM 85 CE MET A 6 5.363 3.546 -17.414 1.00 0.00 C ATOM 0 H MET A 6 2.140 6.526 -14.779 1.00 0.00 H new ATOM 0 HA MET A 6 4.677 7.642 -15.588 1.00 0.00 H new ATOM 0 HB2 MET A 6 3.969 5.284 -15.890 1.00 0.00 H new ATOM 0 HB3 MET A 6 2.593 5.823 -16.832 1.00 0.00 H new ATOM 0 HG2 MET A 6 4.085 6.814 -18.458 1.00 0.00 H new ATOM 0 HG3 MET A 6 5.467 6.295 -17.513 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.026 2.857 -17.938 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.957 4.235 -16.813 1.00 0.00 H new ATOM 0 HE3 MET A 6 4.693 2.982 -16.765 1.00 0.00 H new ATOM 95 N ALA A 7 3.748 9.679 -16.510 1.00 0.00 N ATOM 96 CA ALA A 7 3.436 10.881 -17.250 1.00 0.00 C ATOM 97 C ALA A 7 4.656 11.396 -18.020 1.00 0.00 C ATOM 98 O ALA A 7 5.499 12.085 -17.457 1.00 0.00 O ATOM 99 CB ALA A 7 2.911 11.952 -16.307 1.00 0.00 C ATOM 0 H ALA A 7 4.462 9.812 -15.794 1.00 0.00 H new ATOM 0 HA ALA A 7 2.663 10.639 -17.979 1.00 0.00 H new ATOM 0 HB1 ALA A 7 2.679 12.854 -16.874 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.009 11.591 -15.813 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.669 12.180 -15.557 1.00 0.00 H new ATOM 105 N GLY A 8 4.749 11.075 -19.289 1.00 0.00 N ATOM 106 CA GLY A 8 5.849 11.568 -20.077 1.00 0.00 C ATOM 107 C GLY A 8 5.996 10.857 -21.400 1.00 0.00 C ATOM 108 O GLY A 8 6.705 9.858 -21.497 1.00 0.00 O ATOM 0 H GLY A 8 4.086 10.484 -19.790 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.709 12.634 -20.258 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.773 11.459 -19.509 1.00 0.00 H new ATOM 112 N GLY A 9 5.329 11.379 -22.425 1.00 0.00 N ATOM 113 CA GLY A 9 5.439 10.806 -23.753 1.00 0.00 C ATOM 114 C GLY A 9 4.553 9.598 -23.955 1.00 0.00 C ATOM 115 O GLY A 9 4.778 8.810 -24.872 1.00 0.00 O ATOM 0 H GLY A 9 4.714 12.190 -22.359 1.00 0.00 H new ATOM 0 HA2 GLY A 9 5.182 11.565 -24.492 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.476 10.523 -23.935 1.00 0.00 H new ATOM 119 N LYS A 10 3.548 9.452 -23.104 1.00 0.00 N ATOM 120 CA LYS A 10 2.632 8.329 -23.197 1.00 0.00 C ATOM 121 C LYS A 10 1.220 8.795 -23.558 1.00 0.00 C ATOM 122 O LYS A 10 0.658 9.678 -22.901 1.00 0.00 O ATOM 123 CB LYS A 10 2.573 7.561 -21.879 1.00 0.00 C ATOM 124 CG LYS A 10 1.670 6.341 -21.948 1.00 0.00 C ATOM 125 CD LYS A 10 1.559 5.640 -20.613 1.00 0.00 C ATOM 126 CE LYS A 10 0.707 4.389 -20.726 1.00 0.00 C ATOM 127 NZ LYS A 10 -0.666 4.689 -21.233 1.00 0.00 N ATOM 0 H LYS A 10 3.348 10.099 -22.341 1.00 0.00 H new ATOM 0 HA LYS A 10 3.008 7.675 -23.984 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.579 7.247 -21.601 1.00 0.00 H new ATOM 0 HB3 LYS A 10 2.218 8.226 -21.092 1.00 0.00 H new ATOM 0 HG2 LYS A 10 0.677 6.643 -22.282 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.058 5.645 -22.692 1.00 0.00 H new ATOM 0 HD2 LYS A 10 2.553 5.376 -20.253 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.123 6.316 -19.878 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.193 3.679 -21.395 1.00 0.00 H new ATOM 0 HE3 LYS A 10 0.636 3.910 -19.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.342 4.010 -20.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.936 5.654 -20.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.677 4.613 -22.270 1.00 0.00 H new ATOM 141 N GLY A 11 0.671 8.206 -24.600 1.00 0.00 N ATOM 142 CA GLY A 11 -0.682 8.484 -25.008 1.00 0.00 C ATOM 143 C GLY A 11 -1.256 7.331 -25.808 1.00 0.00 C ATOM 144 O GLY A 11 -0.713 6.974 -26.856 1.00 0.00 O ATOM 0 H GLY A 11 1.153 7.523 -25.184 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.301 8.665 -24.129 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.705 9.394 -25.607 1.00 0.00 H new ATOM 148 N THR A 12 -2.341 6.740 -25.304 1.00 0.00 N ATOM 149 CA THR A 12 -3.007 5.617 -25.960 1.00 0.00 C ATOM 150 C THR A 12 -2.109 4.365 -25.987 1.00 0.00 C ATOM 151 O THR A 12 -1.316 4.166 -26.912 1.00 0.00 O ATOM 152 CB THR A 12 -3.466 5.982 -27.394 1.00 0.00 C ATOM 153 OG1 THR A 12 -4.187 7.225 -27.362 1.00 0.00 O ATOM 154 CG2 THR A 12 -4.370 4.895 -27.965 1.00 0.00 C ATOM 0 H THR A 12 -2.781 7.027 -24.430 1.00 0.00 H new ATOM 0 HA THR A 12 -3.894 5.388 -25.369 1.00 0.00 H new ATOM 0 HB THR A 12 -2.584 6.074 -28.028 1.00 0.00 H new ATOM 0 HG1 THR A 12 -4.477 7.458 -28.269 1.00 0.00 H new ATOM 0 HG21 THR A 12 -4.680 5.172 -28.972 1.00 0.00 H new ATOM 0 HG22 THR A 12 -3.827 3.951 -28.000 1.00 0.00 H new ATOM 0 HG23 THR A 12 -5.250 4.784 -27.332 1.00 0.00 H new ATOM 162 N ARG A 13 -2.246 3.536 -24.947 1.00 0.00 N ATOM 163 CA ARG A 13 -1.460 2.301 -24.780 1.00 0.00 C ATOM 164 C ARG A 13 0.021 2.612 -24.552 1.00 0.00 C ATOM 165 O ARG A 13 0.443 2.845 -23.423 1.00 0.00 O ATOM 166 CB ARG A 13 -1.629 1.335 -25.969 1.00 0.00 C ATOM 167 CG ARG A 13 -3.059 0.887 -26.224 1.00 0.00 C ATOM 168 CD ARG A 13 -3.138 -0.019 -27.444 1.00 0.00 C ATOM 169 NE ARG A 13 -2.703 0.660 -28.669 1.00 0.00 N ATOM 170 CZ ARG A 13 -2.469 0.043 -29.832 1.00 0.00 C ATOM 171 NH1 ARG A 13 -2.648 -1.270 -29.945 1.00 0.00 N ATOM 172 NH2 ARG A 13 -2.060 0.746 -30.880 1.00 0.00 N ATOM 0 H ARG A 13 -2.909 3.701 -24.190 1.00 0.00 H new ATOM 0 HA ARG A 13 -1.851 1.802 -23.894 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -1.248 1.818 -26.869 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -1.012 0.454 -25.794 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -3.440 0.359 -25.350 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.696 1.759 -26.372 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -2.518 -0.901 -27.280 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.163 -0.368 -27.569 1.00 0.00 H new ATOM 0 HE ARG A 13 -2.570 1.671 -28.631 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -2.966 -1.812 -29.142 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -2.468 -1.735 -30.835 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -1.925 1.754 -30.797 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -1.880 0.279 -31.769 1.00 0.00 H new ATOM 186 N MET A 14 0.794 2.627 -25.627 1.00 0.00 N ATOM 187 CA MET A 14 2.220 2.919 -25.556 1.00 0.00 C ATOM 188 C MET A 14 2.582 3.935 -26.614 1.00 0.00 C ATOM 189 O MET A 14 1.913 4.025 -27.645 1.00 0.00 O ATOM 190 CB MET A 14 3.068 1.649 -25.725 1.00 0.00 C ATOM 191 CG MET A 14 2.934 0.655 -24.581 1.00 0.00 C ATOM 192 SD MET A 14 4.119 -0.705 -24.690 1.00 0.00 S ATOM 193 CE MET A 14 3.506 -1.582 -26.132 1.00 0.00 C ATOM 0 H MET A 14 0.454 2.438 -26.570 1.00 0.00 H new ATOM 0 HA MET A 14 2.435 3.327 -24.568 1.00 0.00 H new ATOM 0 HB2 MET A 14 2.784 1.157 -26.655 1.00 0.00 H new ATOM 0 HB3 MET A 14 4.115 1.935 -25.823 1.00 0.00 H new ATOM 0 HG2 MET A 14 3.074 1.177 -23.634 1.00 0.00 H new ATOM 0 HG3 MET A 14 1.922 0.249 -24.575 1.00 0.00 H new ATOM 0 HE1 MET A 14 4.046 -2.522 -26.243 1.00 0.00 H new ATOM 0 HE2 MET A 14 2.442 -1.786 -26.009 1.00 0.00 H new ATOM 0 HE3 MET A 14 3.657 -0.970 -27.021 1.00 0.00 H new ATOM 203 N GLY A 15 3.632 4.693 -26.370 1.00 0.00 N ATOM 204 CA GLY A 15 4.009 5.732 -27.295 1.00 0.00 C ATOM 205 C GLY A 15 3.162 6.958 -27.085 1.00 0.00 C ATOM 206 O GLY A 15 2.534 7.092 -26.045 1.00 0.00 O ATOM 0 H GLY A 15 4.230 4.608 -25.548 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.061 5.982 -27.160 1.00 0.00 H new ATOM 0 HA3 GLY A 15 3.895 5.375 -28.318 1.00 0.00 H new ATOM 210 N GLY A 16 3.125 7.833 -28.059 1.00 0.00 N ATOM 211 CA GLY A 16 2.351 9.048 -27.933 1.00 0.00 C ATOM 212 C GLY A 16 3.209 10.270 -28.132 1.00 0.00 C ATOM 213 O GLY A 16 4.397 10.255 -27.815 1.00 0.00 O ATOM 0 H GLY A 16 3.619 7.730 -28.945 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.544 9.045 -28.666 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.886 9.085 -26.948 1.00 0.00 H new ATOM 217 N VAL A 17 2.620 11.330 -28.652 1.00 0.00 N ATOM 218 CA VAL A 17 3.369 12.544 -28.945 1.00 0.00 C ATOM 219 C VAL A 17 2.857 13.753 -28.164 1.00 0.00 C ATOM 220 O VAL A 17 3.471 14.820 -28.197 1.00 0.00 O ATOM 221 CB VAL A 17 3.352 12.870 -30.460 1.00 0.00 C ATOM 222 CG1 VAL A 17 4.074 11.791 -31.250 1.00 0.00 C ATOM 223 CG2 VAL A 17 1.923 13.031 -30.964 1.00 0.00 C ATOM 0 H VAL A 17 1.627 11.378 -28.881 1.00 0.00 H new ATOM 0 HA VAL A 17 4.393 12.344 -28.629 1.00 0.00 H new ATOM 0 HB VAL A 17 3.876 13.815 -30.607 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.050 12.039 -32.311 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.109 11.726 -30.915 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.581 10.832 -31.091 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.937 13.259 -32.030 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.372 12.105 -30.798 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.436 13.844 -30.425 1.00 0.00 H new ATOM 233 N GLU A 18 1.751 13.596 -27.458 1.00 0.00 N ATOM 234 CA GLU A 18 1.189 14.711 -26.716 1.00 0.00 C ATOM 235 C GLU A 18 1.316 14.530 -25.215 1.00 0.00 C ATOM 236 O GLU A 18 1.223 13.419 -24.689 1.00 0.00 O ATOM 237 CB GLU A 18 -0.249 14.988 -27.133 1.00 0.00 C ATOM 238 CG GLU A 18 -0.365 15.392 -28.592 1.00 0.00 C ATOM 239 CD GLU A 18 -1.768 15.740 -28.997 1.00 0.00 C ATOM 240 OE1 GLU A 18 -2.295 16.750 -28.502 1.00 0.00 O ATOM 241 OE2 GLU A 18 -2.343 15.011 -29.829 1.00 0.00 O ATOM 0 H GLU A 18 1.231 12.722 -27.383 1.00 0.00 H new ATOM 0 HA GLU A 18 1.780 15.591 -26.971 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -0.853 14.098 -26.957 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.659 15.780 -26.507 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.283 16.248 -28.778 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.004 14.576 -29.218 1.00 0.00 H new ATOM 248 N LYS A 19 1.555 15.640 -24.546 1.00 0.00 N ATOM 249 CA LYS A 19 1.788 15.674 -23.111 1.00 0.00 C ATOM 250 C LYS A 19 0.491 15.487 -22.293 1.00 0.00 C ATOM 251 O LYS A 19 -0.602 15.802 -22.759 1.00 0.00 O ATOM 252 CB LYS A 19 2.442 17.020 -22.722 1.00 0.00 C ATOM 253 CG LYS A 19 1.512 18.250 -22.813 1.00 0.00 C ATOM 254 CD LYS A 19 1.021 18.529 -24.230 1.00 0.00 C ATOM 255 CE LYS A 19 0.118 19.752 -24.269 1.00 0.00 C ATOM 256 NZ LYS A 19 -0.391 20.028 -25.637 1.00 0.00 N ATOM 0 H LYS A 19 1.594 16.559 -24.988 1.00 0.00 H new ATOM 0 HA LYS A 19 2.450 14.841 -22.875 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.818 16.942 -21.702 1.00 0.00 H new ATOM 0 HB3 LYS A 19 3.304 17.187 -23.367 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.652 18.096 -22.161 1.00 0.00 H new ATOM 0 HG3 LYS A 19 2.042 19.126 -22.440 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.875 18.683 -24.890 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.479 17.662 -24.607 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.724 19.602 -23.593 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.668 20.620 -23.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -1.002 20.870 -25.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 0.410 20.197 -26.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -0.938 19.211 -25.975 1.00 0.00 H new ATOM 270 N PRO A 20 0.626 14.984 -21.042 1.00 0.00 N ATOM 271 CA PRO A 20 -0.490 14.840 -20.080 1.00 0.00 C ATOM 272 C PRO A 20 -0.991 16.195 -19.564 1.00 0.00 C ATOM 273 O PRO A 20 -1.962 16.267 -18.815 1.00 0.00 O ATOM 274 CB PRO A 20 0.138 14.039 -18.925 1.00 0.00 C ATOM 275 CG PRO A 20 1.371 13.446 -19.502 1.00 0.00 C ATOM 276 CD PRO A 20 1.872 14.459 -20.474 1.00 0.00 C ATOM 0 HA PRO A 20 -1.358 14.362 -20.534 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.368 14.683 -18.076 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -0.541 13.267 -18.564 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.111 13.244 -18.727 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.159 12.498 -19.996 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.457 15.238 -19.985 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.510 14.012 -21.236 1.00 0.00 H new ATOM 284 N LEU A 21 -0.299 17.260 -19.946 1.00 0.00 N ATOM 285 CA LEU A 21 -0.632 18.608 -19.523 1.00 0.00 C ATOM 286 C LEU A 21 -1.830 19.193 -20.278 1.00 0.00 C ATOM 287 O LEU A 21 -1.944 20.413 -20.422 1.00 0.00 O ATOM 288 CB LEU A 21 0.573 19.509 -19.683 1.00 0.00 C ATOM 289 CG LEU A 21 1.457 19.652 -18.455 1.00 0.00 C ATOM 290 CD1 LEU A 21 2.022 18.323 -18.001 1.00 0.00 C ATOM 291 CD2 LEU A 21 2.563 20.620 -18.729 1.00 0.00 C ATOM 0 H LEU A 21 0.513 17.210 -20.561 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.920 18.551 -18.473 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.181 19.129 -20.504 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.226 20.500 -19.976 1.00 0.00 H new ATOM 0 HG LEU A 21 0.835 20.032 -17.645 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.647 18.475 -17.121 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.205 17.646 -17.753 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.622 17.890 -18.802 1.00 0.00 H new ATOM 0 HD21 LEU A 21 3.191 20.716 -17.843 1.00 0.00 H new ATOM 0 HD22 LEU A 21 3.165 20.258 -19.563 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.141 21.593 -18.981 1.00 0.00 H new ATOM 303 N ILE A 22 -2.709 18.333 -20.753 1.00 0.00 N ATOM 304 CA ILE A 22 -3.920 18.767 -21.383 1.00 0.00 C ATOM 305 C ILE A 22 -4.874 19.179 -20.297 1.00 0.00 C ATOM 306 O ILE A 22 -5.228 18.386 -19.430 1.00 0.00 O ATOM 307 CB ILE A 22 -4.556 17.651 -22.234 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.590 17.215 -23.332 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.879 18.120 -22.837 1.00 0.00 C ATOM 310 CD1 ILE A 22 -4.067 16.017 -24.109 1.00 0.00 C ATOM 0 H ILE A 22 -2.596 17.320 -20.709 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.698 19.596 -22.055 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.762 16.796 -21.590 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.435 18.046 -24.020 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.623 16.987 -22.885 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.312 17.317 -23.434 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.568 18.389 -22.037 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.702 18.989 -23.471 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.332 15.762 -24.873 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.195 15.172 -23.432 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.020 16.248 -24.585 1.00 0.00 H new ATOM 322 N LYS A 23 -5.255 20.407 -20.335 1.00 0.00 N ATOM 323 CA LYS A 23 -6.076 20.982 -19.297 1.00 0.00 C ATOM 324 C LYS A 23 -7.548 20.796 -19.540 1.00 0.00 C ATOM 325 O LYS A 23 -8.053 20.965 -20.651 1.00 0.00 O ATOM 326 CB LYS A 23 -5.760 22.452 -19.110 1.00 0.00 C ATOM 327 CG LYS A 23 -4.337 22.700 -18.663 1.00 0.00 C ATOM 328 CD LYS A 23 -4.048 24.178 -18.488 1.00 0.00 C ATOM 329 CE LYS A 23 -2.612 24.405 -18.049 1.00 0.00 C ATOM 330 NZ LYS A 23 -2.308 25.843 -17.866 1.00 0.00 N ATOM 0 H LYS A 23 -5.012 21.054 -21.085 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.833 20.441 -18.382 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.937 22.978 -20.048 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.445 22.874 -18.374 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.157 22.181 -17.722 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.648 22.280 -19.396 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.232 24.701 -19.426 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.729 24.600 -17.749 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.431 23.874 -17.114 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.935 23.983 -18.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.318 25.953 -17.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.456 26.346 -18.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.936 26.241 -17.139 1.00 0.00 H new ATOM 344 N LEU A 24 -8.209 20.446 -18.483 1.00 0.00 N ATOM 345 CA LEU A 24 -9.642 20.264 -18.456 1.00 0.00 C ATOM 346 C LEU A 24 -10.227 20.884 -17.203 1.00 0.00 C ATOM 347 O LEU A 24 -9.798 20.571 -16.088 1.00 0.00 O ATOM 348 CB LEU A 24 -10.010 18.780 -18.516 1.00 0.00 C ATOM 349 CG LEU A 24 -9.787 18.092 -19.858 1.00 0.00 C ATOM 350 CD1 LEU A 24 -9.982 16.595 -19.718 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.746 18.653 -20.897 1.00 0.00 C ATOM 0 H LEU A 24 -7.762 20.271 -17.583 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.059 20.760 -19.333 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.432 18.251 -17.758 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.061 18.675 -18.246 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.765 18.281 -20.185 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.820 16.115 -20.683 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.270 16.202 -18.993 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.997 16.391 -19.377 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.579 18.155 -21.852 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.773 18.483 -20.574 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.574 19.723 -21.010 1.00 0.00 H new ATOM 363 N CYS A 25 -11.187 21.776 -17.390 1.00 0.00 N ATOM 364 CA CYS A 25 -11.905 22.416 -16.288 1.00 0.00 C ATOM 365 C CYS A 25 -10.975 23.091 -15.261 1.00 0.00 C ATOM 366 O CYS A 25 -11.317 23.195 -14.079 1.00 0.00 O ATOM 367 CB CYS A 25 -12.823 21.403 -15.607 1.00 0.00 C ATOM 368 SG CYS A 25 -14.092 20.727 -16.699 1.00 0.00 S ATOM 0 H CYS A 25 -11.495 22.081 -18.313 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.502 23.218 -16.722 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.219 20.584 -15.215 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -13.306 21.879 -14.754 1.00 0.00 H new ATOM 0 HG CYS A 25 -15.212 20.619 -16.048 1.00 0.00 H new ATOM 374 N GLY A 26 -9.827 23.574 -15.714 1.00 0.00 N ATOM 375 CA GLY A 26 -8.954 24.314 -14.826 1.00 0.00 C ATOM 376 C GLY A 26 -7.613 23.657 -14.514 1.00 0.00 C ATOM 377 O GLY A 26 -6.709 24.334 -14.027 1.00 0.00 O ATOM 0 H GLY A 26 -9.487 23.469 -16.670 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.764 25.293 -15.266 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.481 24.484 -13.887 1.00 0.00 H new ATOM 381 N ARG A 27 -7.452 22.366 -14.772 1.00 0.00 N ATOM 382 CA ARG A 27 -6.171 21.735 -14.502 1.00 0.00 C ATOM 383 C ARG A 27 -5.846 20.650 -15.491 1.00 0.00 C ATOM 384 O ARG A 27 -6.700 20.200 -16.245 1.00 0.00 O ATOM 385 CB ARG A 27 -6.086 21.211 -13.074 1.00 0.00 C ATOM 386 CG ARG A 27 -7.160 20.226 -12.724 1.00 0.00 C ATOM 387 CD ARG A 27 -6.967 19.671 -11.334 1.00 0.00 C ATOM 388 NE ARG A 27 -8.108 18.873 -10.879 1.00 0.00 N ATOM 389 CZ ARG A 27 -8.114 18.155 -9.750 1.00 0.00 C ATOM 390 NH1 ARG A 27 -6.996 18.003 -9.052 1.00 0.00 N ATOM 391 NH2 ARG A 27 -9.229 17.559 -9.341 1.00 0.00 N ATOM 0 H ARG A 27 -8.170 21.752 -15.156 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.418 22.515 -14.618 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.114 20.741 -12.927 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.140 22.053 -12.384 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.135 20.709 -12.792 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.157 19.410 -13.447 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.068 19.055 -11.315 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.804 20.494 -10.638 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.948 18.864 -11.457 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.130 18.434 -9.376 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.002 17.455 -8.192 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.085 17.648 -9.888 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.229 17.013 -8.480 1.00 0.00 H new ATOM 405 N CYS A 28 -4.601 20.242 -15.472 1.00 0.00 N ATOM 406 CA CYS A 28 -4.084 19.270 -16.401 1.00 0.00 C ATOM 407 C CYS A 28 -4.581 17.860 -16.097 1.00 0.00 C ATOM 408 O CYS A 28 -4.953 17.538 -14.956 1.00 0.00 O ATOM 409 CB CYS A 28 -2.548 19.312 -16.412 1.00 0.00 C ATOM 410 SG CYS A 28 -1.854 20.880 -16.977 1.00 0.00 S ATOM 0 H CYS A 28 -3.910 20.580 -14.802 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.457 19.533 -17.391 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -2.183 19.108 -15.405 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -2.179 18.512 -17.053 1.00 0.00 H new ATOM 0 HG CYS A 28 -0.971 21.298 -16.119 1.00 0.00 H new ATOM 416 N LEU A 29 -4.565 17.030 -17.128 1.00 0.00 N ATOM 417 CA LEU A 29 -4.972 15.671 -17.070 1.00 0.00 C ATOM 418 C LEU A 29 -4.160 14.915 -16.023 1.00 0.00 C ATOM 419 O LEU A 29 -4.716 14.164 -15.223 1.00 0.00 O ATOM 420 CB LEU A 29 -4.786 15.076 -18.478 1.00 0.00 C ATOM 421 CG LEU A 29 -5.042 13.602 -18.625 1.00 0.00 C ATOM 422 CD1 LEU A 29 -5.784 13.313 -19.922 1.00 0.00 C ATOM 423 CD2 LEU A 29 -3.736 12.822 -18.595 1.00 0.00 C ATOM 0 H LEU A 29 -4.252 17.315 -18.056 1.00 0.00 H new ATOM 0 HA LEU A 29 -6.017 15.587 -16.771 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.448 15.607 -19.162 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.765 15.278 -18.801 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.660 13.284 -17.785 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.960 12.241 -20.010 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.739 13.838 -19.920 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.185 13.653 -20.767 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.945 11.758 -18.703 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.097 13.151 -19.414 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.229 12.998 -17.646 1.00 0.00 H new ATOM 435 N ILE A 30 -2.852 15.134 -16.019 1.00 0.00 N ATOM 436 CA ILE A 30 -1.982 14.493 -15.049 1.00 0.00 C ATOM 437 C ILE A 30 -2.372 14.874 -13.601 1.00 0.00 C ATOM 438 O ILE A 30 -2.382 14.019 -12.720 1.00 0.00 O ATOM 439 CB ILE A 30 -0.482 14.825 -15.340 1.00 0.00 C ATOM 440 CG1 ILE A 30 0.472 13.933 -14.523 1.00 0.00 C ATOM 441 CG2 ILE A 30 -0.174 16.304 -15.112 1.00 0.00 C ATOM 442 CD1 ILE A 30 0.740 14.405 -13.105 1.00 0.00 C ATOM 0 H ILE A 30 -2.373 15.750 -16.676 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.111 13.415 -15.147 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.313 14.610 -16.395 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.057 12.926 -14.482 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.422 13.864 -15.052 1.00 0.00 H new ATOM 0 HG21 ILE A 30 0.878 16.494 -15.325 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.793 16.911 -15.773 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.387 16.564 -14.075 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.422 13.711 -12.613 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.189 15.398 -13.131 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -0.198 14.445 -12.551 1.00 0.00 H new ATOM 454 N ASP A 31 -2.731 16.146 -13.374 1.00 0.00 N ATOM 455 CA ASP A 31 -3.126 16.594 -12.026 1.00 0.00 C ATOM 456 C ASP A 31 -4.394 15.867 -11.598 1.00 0.00 C ATOM 457 O ASP A 31 -4.524 15.422 -10.445 1.00 0.00 O ATOM 458 CB ASP A 31 -3.348 18.114 -11.972 1.00 0.00 C ATOM 459 CG ASP A 31 -3.474 18.623 -10.540 1.00 0.00 C ATOM 460 OD1 ASP A 31 -4.581 18.570 -9.974 1.00 0.00 O ATOM 461 OD2 ASP A 31 -2.453 19.061 -9.968 1.00 0.00 O ATOM 0 H ASP A 31 -2.757 16.872 -14.090 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.313 16.356 -11.340 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.517 18.619 -12.464 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -4.250 18.368 -12.528 1.00 0.00 H new ATOM 466 N TYR A 32 -5.326 15.734 -12.545 1.00 0.00 N ATOM 467 CA TYR A 32 -6.554 14.986 -12.316 1.00 0.00 C ATOM 468 C TYR A 32 -6.257 13.528 -11.990 1.00 0.00 C ATOM 469 O TYR A 32 -6.956 12.919 -11.204 1.00 0.00 O ATOM 470 CB TYR A 32 -7.516 15.081 -13.515 1.00 0.00 C ATOM 471 CG TYR A 32 -8.565 16.182 -13.410 1.00 0.00 C ATOM 472 CD1 TYR A 32 -9.732 15.960 -12.688 1.00 0.00 C ATOM 473 CD2 TYR A 32 -8.416 17.421 -14.040 1.00 0.00 C ATOM 474 CE1 TYR A 32 -10.711 16.927 -12.587 1.00 0.00 C ATOM 475 CE2 TYR A 32 -9.400 18.387 -13.942 1.00 0.00 C ATOM 476 CZ TYR A 32 -10.539 18.136 -13.216 1.00 0.00 C ATOM 477 OH TYR A 32 -11.510 19.104 -13.114 1.00 0.00 O ATOM 0 H TYR A 32 -5.248 16.138 -13.479 1.00 0.00 H new ATOM 0 HA TYR A 32 -7.047 15.441 -11.457 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.930 15.242 -14.420 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.025 14.124 -13.631 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.875 15.010 -12.195 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.522 17.626 -14.610 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.608 16.734 -12.017 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.273 19.339 -14.436 1.00 0.00 H new ATOM 0 HH TYR A 32 -11.144 19.966 -13.402 1.00 0.00 H new ATOM 487 N VAL A 33 -5.240 12.969 -12.630 1.00 0.00 N ATOM 488 CA VAL A 33 -4.825 11.591 -12.365 1.00 0.00 C ATOM 489 C VAL A 33 -4.258 11.457 -10.953 1.00 0.00 C ATOM 490 O VAL A 33 -4.562 10.499 -10.235 1.00 0.00 O ATOM 491 CB VAL A 33 -3.776 11.106 -13.396 1.00 0.00 C ATOM 492 CG1 VAL A 33 -3.231 9.732 -13.021 1.00 0.00 C ATOM 493 CG2 VAL A 33 -4.380 11.073 -14.786 1.00 0.00 C ATOM 0 H VAL A 33 -4.683 13.446 -13.339 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.712 10.964 -12.455 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.945 11.811 -13.390 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.497 9.417 -13.763 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.757 9.784 -12.041 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -4.049 9.012 -12.991 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.631 10.730 -15.500 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.231 10.392 -14.797 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.713 12.074 -15.062 1.00 0.00 H new ATOM 503 N VAL A 34 -3.445 12.425 -10.570 1.00 0.00 N ATOM 504 CA VAL A 34 -2.795 12.431 -9.268 1.00 0.00 C ATOM 505 C VAL A 34 -3.787 12.502 -8.122 1.00 0.00 C ATOM 506 O VAL A 34 -3.675 11.755 -7.176 1.00 0.00 O ATOM 507 CB VAL A 34 -1.805 13.611 -9.139 1.00 0.00 C ATOM 508 CG1 VAL A 34 -1.270 13.736 -7.715 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.671 13.438 -10.107 1.00 0.00 C ATOM 0 H VAL A 34 -3.215 13.231 -11.152 1.00 0.00 H new ATOM 0 HA VAL A 34 -2.256 11.486 -9.202 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.342 14.530 -9.375 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.577 14.575 -7.659 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -2.099 13.904 -7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.751 12.818 -7.439 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.022 14.274 -10.009 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.148 12.506 -9.892 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.062 13.408 -11.124 1.00 0.00 H new ATOM 519 N SER A 35 -4.771 13.375 -8.239 1.00 0.00 N ATOM 520 CA SER A 35 -5.699 13.654 -7.133 1.00 0.00 C ATOM 521 C SER A 35 -6.342 12.374 -6.491 1.00 0.00 C ATOM 522 O SER A 35 -6.247 12.199 -5.273 1.00 0.00 O ATOM 523 CB SER A 35 -6.778 14.654 -7.592 1.00 0.00 C ATOM 524 OG SER A 35 -7.677 14.972 -6.544 1.00 0.00 O ATOM 0 H SER A 35 -4.957 13.910 -9.087 1.00 0.00 H new ATOM 0 HA SER A 35 -5.103 14.097 -6.335 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.300 15.566 -7.951 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.332 14.233 -8.431 1.00 0.00 H new ATOM 0 HG SER A 35 -8.347 15.609 -6.869 1.00 0.00 H new ATOM 530 N PRO A 36 -6.989 11.461 -7.275 1.00 0.00 N ATOM 531 CA PRO A 36 -7.597 10.250 -6.703 1.00 0.00 C ATOM 532 C PRO A 36 -6.558 9.315 -6.079 1.00 0.00 C ATOM 533 O PRO A 36 -6.789 8.740 -5.020 1.00 0.00 O ATOM 534 CB PRO A 36 -8.272 9.576 -7.906 1.00 0.00 C ATOM 535 CG PRO A 36 -7.582 10.142 -9.095 1.00 0.00 C ATOM 536 CD PRO A 36 -7.203 11.544 -8.720 1.00 0.00 C ATOM 0 HA PRO A 36 -8.287 10.490 -5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -8.164 8.492 -7.864 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -9.341 9.789 -7.930 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.701 9.554 -9.352 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.236 10.134 -9.967 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -6.303 11.870 -9.242 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.991 12.254 -8.970 1.00 0.00 H new ATOM 544 N LEU A 37 -5.413 9.187 -6.729 1.00 0.00 N ATOM 545 CA LEU A 37 -4.328 8.361 -6.216 1.00 0.00 C ATOM 546 C LEU A 37 -3.767 8.971 -4.946 1.00 0.00 C ATOM 547 O LEU A 37 -3.468 8.281 -3.981 1.00 0.00 O ATOM 548 CB LEU A 37 -3.250 8.215 -7.272 1.00 0.00 C ATOM 549 CG LEU A 37 -3.649 7.371 -8.476 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.635 7.514 -9.569 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.780 5.910 -8.079 1.00 0.00 C ATOM 0 H LEU A 37 -5.209 9.646 -7.617 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.710 7.369 -5.976 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.964 9.208 -7.620 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.367 7.772 -6.812 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.614 7.724 -8.840 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.932 6.906 -10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.572 8.559 -9.872 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.662 7.181 -9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.066 5.320 -8.950 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.826 5.550 -7.694 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.543 5.810 -7.307 1.00 0.00 H new ATOM 563 N LEU A 38 -3.667 10.270 -4.958 1.00 0.00 N ATOM 564 CA LEU A 38 -3.197 11.041 -3.833 1.00 0.00 C ATOM 565 C LEU A 38 -4.090 10.804 -2.608 1.00 0.00 C ATOM 566 O LEU A 38 -3.603 10.592 -1.498 1.00 0.00 O ATOM 567 CB LEU A 38 -3.211 12.525 -4.230 1.00 0.00 C ATOM 568 CG LEU A 38 -2.797 13.524 -3.167 1.00 0.00 C ATOM 569 CD1 LEU A 38 -1.358 13.308 -2.793 1.00 0.00 C ATOM 570 CD2 LEU A 38 -3.016 14.942 -3.661 1.00 0.00 C ATOM 0 H LEU A 38 -3.915 10.839 -5.767 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.185 10.735 -3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.553 12.652 -5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.219 12.778 -4.560 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.413 13.374 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.068 14.029 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.231 12.298 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.729 13.440 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.714 15.648 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.420 15.111 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.071 15.088 -3.893 1.00 0.00 H new ATOM 582 N LYS A 39 -5.389 10.840 -2.822 1.00 0.00 N ATOM 583 CA LYS A 39 -6.351 10.623 -1.746 1.00 0.00 C ATOM 584 C LYS A 39 -6.646 9.128 -1.498 1.00 0.00 C ATOM 585 O LYS A 39 -7.323 8.782 -0.528 1.00 0.00 O ATOM 586 CB LYS A 39 -7.646 11.387 -2.022 1.00 0.00 C ATOM 587 CG LYS A 39 -8.428 10.876 -3.217 1.00 0.00 C ATOM 588 CD LYS A 39 -9.625 11.762 -3.521 1.00 0.00 C ATOM 589 CE LYS A 39 -10.622 11.764 -2.376 1.00 0.00 C ATOM 590 NZ LYS A 39 -11.814 12.585 -2.686 1.00 0.00 N ATOM 0 H LYS A 39 -5.811 11.018 -3.734 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.894 11.008 -0.834 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.281 11.335 -1.137 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.407 12.439 -2.181 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -7.775 10.833 -4.089 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -8.767 9.859 -3.023 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.286 12.780 -3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -10.115 11.414 -4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.931 10.741 -2.162 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -10.141 12.147 -1.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.471 12.561 -1.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.522 13.567 -2.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.288 12.204 -3.530 1.00 0.00 H new ATOM 604 N SER A 40 -6.155 8.250 -2.375 1.00 0.00 N ATOM 605 CA SER A 40 -6.406 6.827 -2.242 1.00 0.00 C ATOM 606 C SER A 40 -5.578 6.212 -1.120 1.00 0.00 C ATOM 607 O SER A 40 -4.739 6.879 -0.503 1.00 0.00 O ATOM 608 CB SER A 40 -6.161 6.088 -3.558 1.00 0.00 C ATOM 609 OG SER A 40 -4.793 6.039 -3.883 1.00 0.00 O ATOM 0 H SER A 40 -5.584 8.506 -3.180 1.00 0.00 H new ATOM 0 HA SER A 40 -7.459 6.714 -1.982 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.553 5.074 -3.484 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.708 6.583 -4.360 1.00 0.00 H new ATOM 0 HG SER A 40 -4.369 6.888 -3.641 1.00 0.00 H new ATOM 615 N LYS A 41 -5.832 4.943 -0.867 1.00 0.00 N ATOM 616 CA LYS A 41 -5.197 4.186 0.184 1.00 0.00 C ATOM 617 C LYS A 41 -3.662 4.108 0.016 1.00 0.00 C ATOM 618 O LYS A 41 -2.947 3.803 0.971 1.00 0.00 O ATOM 619 CB LYS A 41 -5.810 2.782 0.221 1.00 0.00 C ATOM 620 CG LYS A 41 -5.364 1.955 1.396 1.00 0.00 C ATOM 621 CD LYS A 41 -6.106 0.625 1.486 1.00 0.00 C ATOM 622 CE LYS A 41 -5.781 -0.300 0.319 1.00 0.00 C ATOM 623 NZ LYS A 41 -6.449 -1.621 0.465 1.00 0.00 N ATOM 0 H LYS A 41 -6.506 4.398 -1.405 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.374 4.700 1.129 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.896 2.870 0.242 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.551 2.258 -0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.293 1.766 1.318 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.522 2.519 2.315 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.847 0.130 2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.180 0.812 1.510 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.096 0.166 -0.614 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.702 -0.442 0.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.542 -2.068 -0.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.880 -2.231 1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.393 -1.489 0.881 1.00 0.00 H new ATOM 637 N VAL A 42 -3.166 4.378 -1.191 1.00 0.00 N ATOM 638 CA VAL A 42 -1.749 4.255 -1.474 1.00 0.00 C ATOM 639 C VAL A 42 -0.903 5.247 -0.640 1.00 0.00 C ATOM 640 O VAL A 42 -1.375 6.326 -0.267 1.00 0.00 O ATOM 641 CB VAL A 42 -1.469 4.428 -2.978 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.762 5.828 -3.448 1.00 0.00 C ATOM 643 CG2 VAL A 42 -0.075 4.062 -3.288 1.00 0.00 C ATOM 0 H VAL A 42 -3.730 4.683 -1.984 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.450 3.248 -1.182 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.140 3.757 -3.514 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.551 5.905 -4.515 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.812 6.060 -3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.136 6.534 -2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.106 4.190 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.603 4.703 -2.725 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.098 3.022 -3.013 1.00 0.00 H new ATOM 653 N ASN A 43 0.337 4.856 -0.348 1.00 0.00 N ATOM 654 CA ASN A 43 1.238 5.649 0.499 1.00 0.00 C ATOM 655 C ASN A 43 1.845 6.857 -0.234 1.00 0.00 C ATOM 656 O ASN A 43 1.432 8.000 -0.009 1.00 0.00 O ATOM 657 CB ASN A 43 2.357 4.764 1.056 1.00 0.00 C ATOM 658 CG ASN A 43 3.200 5.471 2.099 1.00 0.00 C ATOM 659 OD1 ASN A 43 2.708 6.331 2.836 1.00 0.00 O ATOM 660 ND2 ASN A 43 4.470 5.122 2.164 1.00 0.00 N ATOM 0 H ASN A 43 0.747 3.986 -0.688 1.00 0.00 H new ATOM 0 HA ASN A 43 0.632 6.042 1.315 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.920 3.867 1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 43 2.998 4.438 0.237 1.00 0.00 H new ATOM 0 HD21 ASN A 43 5.087 5.568 2.843 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.835 4.406 1.536 1.00 0.00 H new ATOM 667 N ASN A 44 2.828 6.615 -1.099 1.00 0.00 N ATOM 668 CA ASN A 44 3.478 7.715 -1.812 1.00 0.00 C ATOM 669 C ASN A 44 3.128 7.692 -3.278 1.00 0.00 C ATOM 670 O ASN A 44 2.840 6.635 -3.848 1.00 0.00 O ATOM 671 CB ASN A 44 5.015 7.688 -1.658 1.00 0.00 C ATOM 672 CG ASN A 44 5.492 7.644 -0.214 1.00 0.00 C ATOM 673 OD1 ASN A 44 4.762 8.286 0.681 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 6.517 7.034 0.089 1.00 0.00 N flip ATOM 0 H ASN A 44 3.187 5.687 -1.321 1.00 0.00 H new ATOM 0 HA ASN A 44 3.105 8.634 -1.360 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.407 6.819 -2.186 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.434 8.571 -2.141 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.054 6.550 -0.631 1.00 0.00 H new ATOM 0 HD22 ASN A 44 6.829 7.012 1.060 1.00 0.00 H new ATOM 681 N ILE A 45 3.150 8.857 -3.886 1.00 0.00 N ATOM 682 CA ILE A 45 2.867 8.988 -5.295 1.00 0.00 C ATOM 683 C ILE A 45 4.160 9.286 -6.035 1.00 0.00 C ATOM 684 O ILE A 45 4.723 10.360 -5.882 1.00 0.00 O ATOM 685 CB ILE A 45 1.874 10.153 -5.557 1.00 0.00 C ATOM 686 CG1 ILE A 45 0.591 9.982 -4.729 1.00 0.00 C ATOM 687 CG2 ILE A 45 1.544 10.258 -7.042 1.00 0.00 C ATOM 688 CD1 ILE A 45 -0.165 8.706 -5.021 1.00 0.00 C ATOM 0 H ILE A 45 3.364 9.737 -3.418 1.00 0.00 H new ATOM 0 HA ILE A 45 2.423 8.056 -5.644 1.00 0.00 H new ATOM 0 HB ILE A 45 2.356 11.080 -5.246 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.849 10.005 -3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.066 10.832 -4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.847 11.080 -7.203 1.00 0.00 H new ATOM 0 HG22 ILE A 45 2.459 10.442 -7.606 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.090 9.327 -7.381 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.057 8.661 -4.396 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.456 8.688 -6.071 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.472 7.848 -4.806 1.00 0.00 H new ATOM 700 N PHE A 46 4.628 8.344 -6.822 1.00 0.00 N ATOM 701 CA PHE A 46 5.825 8.532 -7.594 1.00 0.00 C ATOM 702 C PHE A 46 5.446 8.773 -9.029 1.00 0.00 C ATOM 703 O PHE A 46 4.841 7.924 -9.672 1.00 0.00 O ATOM 704 CB PHE A 46 6.740 7.306 -7.493 1.00 0.00 C ATOM 705 CG PHE A 46 7.268 7.039 -6.109 1.00 0.00 C ATOM 706 CD1 PHE A 46 6.539 6.281 -5.206 1.00 0.00 C ATOM 707 CD2 PHE A 46 8.499 7.534 -5.717 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.029 6.025 -3.940 1.00 0.00 C ATOM 709 CE2 PHE A 46 8.993 7.282 -4.450 1.00 0.00 C ATOM 710 CZ PHE A 46 8.258 6.526 -3.562 1.00 0.00 C ATOM 0 H PHE A 46 4.188 7.431 -6.942 1.00 0.00 H new ATOM 0 HA PHE A 46 6.370 9.391 -7.202 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.191 6.429 -7.835 1.00 0.00 H new ATOM 0 HB3 PHE A 46 7.583 7.439 -8.171 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.577 5.886 -5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.081 8.124 -6.409 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.450 5.433 -3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 46 9.954 7.677 -4.156 1.00 0.00 H new ATOM 0 HZ PHE A 46 8.643 6.326 -2.573 1.00 0.00 H new ATOM 720 N ILE A 47 5.784 9.921 -9.528 1.00 0.00 N ATOM 721 CA ILE A 47 5.462 10.256 -10.880 1.00 0.00 C ATOM 722 C ILE A 47 6.629 10.013 -11.771 1.00 0.00 C ATOM 723 O ILE A 47 7.697 10.601 -11.609 1.00 0.00 O ATOM 724 CB ILE A 47 4.964 11.701 -11.014 1.00 0.00 C ATOM 725 CG1 ILE A 47 3.667 11.842 -10.241 1.00 0.00 C ATOM 726 CG2 ILE A 47 4.756 12.065 -12.476 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.204 13.268 -10.047 1.00 0.00 C ATOM 0 H ILE A 47 6.286 10.646 -9.016 1.00 0.00 H new ATOM 0 HA ILE A 47 4.644 9.606 -11.190 1.00 0.00 H new ATOM 0 HB ILE A 47 5.711 12.383 -10.607 1.00 0.00 H new ATOM 0 HG12 ILE A 47 2.886 11.288 -10.762 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.789 11.377 -9.263 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.403 13.094 -12.548 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.699 11.967 -13.013 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.017 11.396 -12.916 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.270 13.274 -9.485 1.00 0.00 H new ATOM 0 HD12 ILE A 47 3.962 13.825 -9.497 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.045 13.734 -11.019 1.00 0.00 H new ATOM 739 N ALA A 48 6.411 9.145 -12.697 1.00 0.00 N ATOM 740 CA ALA A 48 7.414 8.746 -13.638 1.00 0.00 C ATOM 741 C ALA A 48 7.373 9.647 -14.838 1.00 0.00 C ATOM 742 O ALA A 48 6.340 9.778 -15.488 1.00 0.00 O ATOM 743 CB ALA A 48 7.193 7.302 -14.058 1.00 0.00 C ATOM 0 H ALA A 48 5.513 8.679 -12.829 1.00 0.00 H new ATOM 0 HA ALA A 48 8.394 8.826 -13.168 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.961 7.010 -14.774 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.248 6.656 -13.182 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.211 7.204 -14.520 1.00 0.00 H new ATOM 749 N THR A 49 8.476 10.279 -15.115 1.00 0.00 N ATOM 750 CA THR A 49 8.575 11.143 -16.254 1.00 0.00 C ATOM 751 C THR A 49 9.751 10.756 -17.107 1.00 0.00 C ATOM 752 O THR A 49 10.714 10.160 -16.621 1.00 0.00 O ATOM 753 CB THR A 49 8.681 12.621 -15.842 1.00 0.00 C ATOM 754 OG1 THR A 49 9.770 12.805 -14.928 1.00 0.00 O ATOM 755 CG2 THR A 49 7.395 13.094 -15.209 1.00 0.00 C ATOM 0 H THR A 49 9.329 10.210 -14.560 1.00 0.00 H new ATOM 0 HA THR A 49 7.660 11.025 -16.834 1.00 0.00 H new ATOM 0 HB THR A 49 8.864 13.212 -16.740 1.00 0.00 H new ATOM 0 HG1 THR A 49 9.749 12.100 -14.248 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.493 14.142 -14.926 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.577 12.986 -15.922 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.185 12.496 -14.322 1.00 0.00 H new ATOM 763 N SER A 50 9.674 11.088 -18.366 1.00 0.00 N ATOM 764 CA SER A 50 10.723 10.736 -19.299 1.00 0.00 C ATOM 765 C SER A 50 11.663 11.915 -19.530 1.00 0.00 C ATOM 766 O SER A 50 11.222 13.071 -19.546 1.00 0.00 O ATOM 767 CB SER A 50 10.108 10.295 -20.625 1.00 0.00 C ATOM 768 OG SER A 50 9.253 9.189 -20.441 1.00 0.00 O ATOM 0 H SER A 50 8.895 11.604 -18.776 1.00 0.00 H new ATOM 0 HA SER A 50 11.301 9.915 -18.875 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.550 11.122 -21.064 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.899 10.035 -21.328 1.00 0.00 H new ATOM 0 HG SER A 50 8.369 9.393 -20.812 1.00 0.00 H new ATOM 774 N PRO A 51 12.974 11.639 -19.725 1.00 0.00 N ATOM 775 CA PRO A 51 13.985 12.676 -19.998 1.00 0.00 C ATOM 776 C PRO A 51 13.650 13.457 -21.257 1.00 0.00 C ATOM 777 O PRO A 51 13.999 14.629 -21.395 1.00 0.00 O ATOM 778 CB PRO A 51 15.272 11.869 -20.216 1.00 0.00 C ATOM 779 CG PRO A 51 15.037 10.595 -19.493 1.00 0.00 C ATOM 780 CD PRO A 51 13.583 10.294 -19.678 1.00 0.00 C ATOM 0 HA PRO A 51 14.055 13.408 -19.194 1.00 0.00 H new ATOM 0 HB2 PRO A 51 15.457 11.696 -21.276 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.142 12.395 -19.822 1.00 0.00 H new ATOM 0 HG2 PRO A 51 15.658 9.795 -19.896 1.00 0.00 H new ATOM 0 HG3 PRO A 51 15.287 10.691 -18.436 1.00 0.00 H new ATOM 0 HD2 PRO A 51 13.399 9.734 -20.595 1.00 0.00 H new ATOM 0 HD3 PRO A 51 13.185 9.698 -18.856 1.00 0.00 H new ATOM 788 N ASN A 52 12.964 12.790 -22.172 1.00 0.00 N ATOM 789 CA ASN A 52 12.582 13.382 -23.445 1.00 0.00 C ATOM 790 C ASN A 52 11.346 14.251 -23.291 1.00 0.00 C ATOM 791 O ASN A 52 10.947 14.951 -24.220 1.00 0.00 O ATOM 792 CB ASN A 52 12.331 12.290 -24.490 1.00 0.00 C ATOM 793 CG ASN A 52 13.599 11.552 -24.871 1.00 0.00 C ATOM 794 OD1 ASN A 52 14.700 12.098 -24.784 1.00 0.00 O ATOM 795 ND2 ASN A 52 13.459 10.312 -25.291 1.00 0.00 N ATOM 0 H ASN A 52 12.657 11.825 -22.054 1.00 0.00 H new ATOM 0 HA ASN A 52 13.405 14.012 -23.784 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.603 11.579 -24.100 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.893 12.738 -25.382 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.280 9.768 -25.558 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.530 9.895 -25.349 1.00 0.00 H new ATOM 802 N THR A 53 10.748 14.221 -22.111 1.00 0.00 N ATOM 803 CA THR A 53 9.575 15.007 -21.851 1.00 0.00 C ATOM 804 C THR A 53 9.667 15.707 -20.527 1.00 0.00 C ATOM 805 O THR A 53 8.872 15.406 -19.623 1.00 0.00 O ATOM 806 CB THR A 53 8.312 14.114 -21.742 1.00 0.00 C ATOM 807 OG1 THR A 53 8.601 12.950 -20.964 1.00 0.00 O ATOM 808 CG2 THR A 53 7.731 13.719 -23.067 1.00 0.00 C ATOM 0 H THR A 53 11.064 13.656 -21.323 1.00 0.00 H new ATOM 0 HA THR A 53 9.506 15.712 -22.679 1.00 0.00 H new ATOM 0 HB THR A 53 7.552 14.720 -21.248 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.442 13.082 -20.479 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.851 13.096 -22.907 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.446 14.614 -23.621 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.473 13.160 -23.637 1.00 0.00 H new ATOM 816 N PRO A 54 10.563 16.661 -20.318 1.00 0.00 N ATOM 817 CA PRO A 54 10.428 17.396 -19.161 1.00 0.00 C ATOM 818 C PRO A 54 9.856 18.722 -19.489 1.00 0.00 C ATOM 819 O PRO A 54 10.453 19.742 -19.341 1.00 0.00 O ATOM 820 CB PRO A 54 11.853 17.539 -18.718 1.00 0.00 C ATOM 821 CG PRO A 54 12.630 17.604 -20.016 1.00 0.00 C ATOM 822 CD PRO A 54 11.738 16.969 -21.067 1.00 0.00 C ATOM 0 HA PRO A 54 9.778 16.947 -18.410 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.998 18.439 -18.120 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.168 16.695 -18.105 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.868 18.635 -20.277 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.576 17.069 -19.932 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.529 17.652 -21.890 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.190 16.077 -21.500 1.00 0.00 H new ATOM 830 N LYS A 55 8.645 18.648 -19.521 1.00 0.00 N ATOM 831 CA LYS A 55 7.741 19.727 -19.809 1.00 0.00 C ATOM 832 C LYS A 55 6.620 19.403 -18.953 1.00 0.00 C ATOM 833 O LYS A 55 6.146 20.192 -18.155 1.00 0.00 O ATOM 834 CB LYS A 55 7.286 19.678 -21.285 1.00 0.00 C ATOM 835 CG LYS A 55 8.414 19.658 -22.313 1.00 0.00 C ATOM 836 CD LYS A 55 9.199 20.956 -22.324 1.00 0.00 C ATOM 837 CE LYS A 55 10.353 20.894 -23.315 1.00 0.00 C ATOM 838 NZ LYS A 55 9.893 20.615 -24.703 1.00 0.00 N ATOM 0 H LYS A 55 8.157 17.772 -19.337 1.00 0.00 H new ATOM 0 HA LYS A 55 8.173 20.715 -19.649 1.00 0.00 H new ATOM 0 HB2 LYS A 55 6.669 18.791 -21.429 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.652 20.543 -21.482 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.088 18.829 -22.095 1.00 0.00 H new ATOM 0 HG3 LYS A 55 7.998 19.478 -23.304 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.537 21.782 -22.584 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.585 21.159 -21.325 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.895 21.840 -23.298 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.054 20.119 -23.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.675 20.782 -25.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.584 19.625 -24.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.099 21.244 -24.938 1.00 0.00 H new ATOM 852 N THR A 56 6.210 18.166 -19.127 1.00 0.00 N ATOM 853 CA THR A 56 5.359 17.538 -18.228 1.00 0.00 C ATOM 854 C THR A 56 6.114 17.447 -16.918 1.00 0.00 C ATOM 855 O THR A 56 5.613 17.827 -15.874 1.00 0.00 O ATOM 856 CB THR A 56 5.030 16.128 -18.722 1.00 0.00 C ATOM 857 OG1 THR A 56 4.364 16.198 -19.991 1.00 0.00 O ATOM 858 CG2 THR A 56 4.176 15.396 -17.721 1.00 0.00 C ATOM 0 H THR A 56 6.481 17.586 -19.921 1.00 0.00 H new ATOM 0 HA THR A 56 4.425 18.089 -18.118 1.00 0.00 H new ATOM 0 HB THR A 56 5.962 15.575 -18.840 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.573 15.397 -20.515 1.00 0.00 H new ATOM 0 HG21 THR A 56 3.955 14.396 -18.094 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.710 15.320 -16.774 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.244 15.941 -17.570 1.00 0.00 H new ATOM 866 N LYS A 57 7.370 16.971 -17.004 1.00 0.00 N ATOM 867 CA LYS A 57 8.215 16.897 -15.823 1.00 0.00 C ATOM 868 C LYS A 57 8.494 18.260 -15.245 1.00 0.00 C ATOM 869 O LYS A 57 8.347 18.440 -14.040 1.00 0.00 O ATOM 870 CB LYS A 57 9.526 16.177 -16.065 1.00 0.00 C ATOM 871 CG LYS A 57 10.373 16.090 -14.816 1.00 0.00 C ATOM 872 CD LYS A 57 11.634 15.304 -15.058 1.00 0.00 C ATOM 873 CE LYS A 57 12.488 15.221 -13.813 1.00 0.00 C ATOM 874 NZ LYS A 57 13.735 14.459 -14.059 1.00 0.00 N ATOM 0 H LYS A 57 7.805 16.641 -17.865 1.00 0.00 H new ATOM 0 HA LYS A 57 7.642 16.310 -15.105 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.323 15.172 -16.434 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.084 16.696 -16.844 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.628 17.094 -14.478 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.798 15.621 -14.017 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.378 14.298 -15.391 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.205 15.770 -15.861 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.736 16.227 -13.473 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.921 14.745 -13.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.061 14.030 -13.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.553 13.711 -14.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.468 15.101 -14.422 1.00 0.00 H new ATOM 888 N GLU A 58 8.900 19.254 -16.088 1.00 0.00 N ATOM 889 CA GLU A 58 9.145 20.576 -15.506 1.00 0.00 C ATOM 890 C GLU A 58 7.868 21.104 -14.817 1.00 0.00 C ATOM 891 O GLU A 58 7.949 21.779 -13.789 1.00 0.00 O ATOM 892 CB GLU A 58 9.635 21.595 -16.547 1.00 0.00 C ATOM 893 CG GLU A 58 8.532 22.158 -17.412 1.00 0.00 C ATOM 894 CD GLU A 58 9.010 23.217 -18.375 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.150 24.388 -17.956 1.00 0.00 O ATOM 896 OE2 GLU A 58 9.230 22.901 -19.558 1.00 0.00 O ATOM 0 H GLU A 58 9.051 19.166 -17.093 1.00 0.00 H new ATOM 0 HA GLU A 58 9.938 20.456 -14.768 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.135 22.415 -16.032 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.379 21.119 -17.186 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.071 21.346 -17.975 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.758 22.582 -16.772 1.00 0.00 H new ATOM 903 N TYR A 59 6.692 20.786 -15.389 1.00 0.00 N ATOM 904 CA TYR A 59 5.429 21.194 -14.800 1.00 0.00 C ATOM 905 C TYR A 59 5.169 20.494 -13.492 1.00 0.00 C ATOM 906 O TYR A 59 4.908 21.125 -12.490 1.00 0.00 O ATOM 907 CB TYR A 59 4.280 20.914 -15.764 1.00 0.00 C ATOM 908 CG TYR A 59 2.905 20.993 -15.128 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.275 22.208 -14.900 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.247 19.830 -14.745 1.00 0.00 C ATOM 911 CE1 TYR A 59 1.026 22.257 -14.305 1.00 0.00 C ATOM 912 CE2 TYR A 59 1.009 19.867 -14.157 1.00 0.00 C ATOM 913 CZ TYR A 59 0.397 21.081 -13.937 1.00 0.00 C ATOM 914 OH TYR A 59 -0.841 21.123 -13.341 1.00 0.00 O ATOM 0 H TYR A 59 6.603 20.251 -16.253 1.00 0.00 H new ATOM 0 HA TYR A 59 5.493 22.265 -14.605 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.329 21.626 -16.588 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.414 19.921 -16.193 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.765 23.126 -15.190 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.722 18.875 -14.915 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.545 23.208 -14.129 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.517 18.950 -13.868 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.142 20.211 -13.147 1.00 0.00 H new ATOM 924 N ILE A 60 5.264 19.186 -13.521 1.00 0.00 N ATOM 925 CA ILE A 60 4.950 18.357 -12.377 1.00 0.00 C ATOM 926 C ILE A 60 5.876 18.621 -11.225 1.00 0.00 C ATOM 927 O ILE A 60 5.434 18.795 -10.088 1.00 0.00 O ATOM 928 CB ILE A 60 5.016 16.878 -12.745 1.00 0.00 C ATOM 929 CG1 ILE A 60 3.902 16.544 -13.724 1.00 0.00 C ATOM 930 CG2 ILE A 60 4.911 16.024 -11.499 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.034 15.185 -14.335 1.00 0.00 C ATOM 0 H ILE A 60 5.563 18.662 -14.343 1.00 0.00 H new ATOM 0 HA ILE A 60 3.935 18.613 -12.071 1.00 0.00 H new ATOM 0 HB ILE A 60 5.974 16.668 -13.221 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.944 16.611 -13.209 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.890 17.291 -14.518 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.959 14.971 -11.775 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.734 16.261 -10.825 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.964 16.225 -10.999 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.206 15.013 -15.023 1.00 0.00 H new ATOM 0 HD12 ILE A 60 4.977 15.120 -14.879 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.016 14.430 -13.549 1.00 0.00 H new ATOM 943 N ASN A 61 7.155 18.676 -11.521 1.00 0.00 N ATOM 944 CA ASN A 61 8.150 18.893 -10.507 1.00 0.00 C ATOM 945 C ASN A 61 7.885 20.210 -9.802 1.00 0.00 C ATOM 946 O ASN A 61 7.917 20.289 -8.589 1.00 0.00 O ATOM 947 CB ASN A 61 9.525 18.911 -11.159 1.00 0.00 C ATOM 948 CG ASN A 61 10.656 18.936 -10.163 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.542 18.423 -9.048 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.758 19.516 -10.564 1.00 0.00 N ATOM 0 H ASN A 61 7.528 18.572 -12.465 1.00 0.00 H new ATOM 0 HA ASN A 61 8.110 18.091 -9.770 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.629 18.032 -11.795 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.601 19.784 -11.807 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.568 19.556 -9.945 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.808 19.928 -11.496 1.00 0.00 H new ATOM 957 N SER A 62 7.579 21.222 -10.588 1.00 0.00 N ATOM 958 CA SER A 62 7.294 22.551 -10.083 1.00 0.00 C ATOM 959 C SER A 62 5.959 22.574 -9.330 1.00 0.00 C ATOM 960 O SER A 62 5.852 23.142 -8.241 1.00 0.00 O ATOM 961 CB SER A 62 7.245 23.531 -11.261 1.00 0.00 C ATOM 962 OG SER A 62 7.039 24.864 -10.829 1.00 0.00 O ATOM 0 H SER A 62 7.520 21.145 -11.603 1.00 0.00 H new ATOM 0 HA SER A 62 8.080 22.843 -9.387 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.177 23.471 -11.823 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.444 23.242 -11.941 1.00 0.00 H new ATOM 0 HG SER A 62 7.015 25.460 -11.607 1.00 0.00 H new ATOM 968 N ALA A 63 4.951 21.938 -9.919 1.00 0.00 N ATOM 969 CA ALA A 63 3.604 21.930 -9.377 1.00 0.00 C ATOM 970 C ALA A 63 3.557 21.243 -8.041 1.00 0.00 C ATOM 971 O ALA A 63 2.848 21.665 -7.134 1.00 0.00 O ATOM 972 CB ALA A 63 2.642 21.262 -10.348 1.00 0.00 C ATOM 0 H ALA A 63 5.050 21.413 -10.788 1.00 0.00 H new ATOM 0 HA ALA A 63 3.297 22.966 -9.234 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.637 21.265 -9.925 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.640 21.808 -11.292 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.958 20.234 -10.524 1.00 0.00 H new ATOM 978 N TYR A 64 4.317 20.191 -7.914 1.00 0.00 N ATOM 979 CA TYR A 64 4.291 19.408 -6.715 1.00 0.00 C ATOM 980 C TYR A 64 5.523 19.630 -5.859 1.00 0.00 C ATOM 981 O TYR A 64 5.890 18.778 -5.086 1.00 0.00 O ATOM 982 CB TYR A 64 4.084 17.930 -7.037 1.00 0.00 C ATOM 983 CG TYR A 64 2.788 17.667 -7.780 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.563 17.749 -7.132 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.792 17.355 -9.127 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.380 17.522 -7.809 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.616 17.128 -9.814 1.00 0.00 C ATOM 988 CZ TYR A 64 0.414 17.212 -9.151 1.00 0.00 C ATOM 989 OH TYR A 64 -0.757 16.989 -9.832 1.00 0.00 O ATOM 0 H TYR A 64 4.963 19.857 -8.629 1.00 0.00 H new ATOM 0 HA TYR A 64 3.440 19.745 -6.123 1.00 0.00 H new ATOM 0 HB2 TYR A 64 4.921 17.573 -7.637 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.089 17.357 -6.110 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.534 17.994 -6.081 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.733 17.288 -9.652 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.565 17.587 -7.290 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.640 16.886 -10.866 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.148 17.847 -10.100 1.00 0.00 H new ATOM 999 N LYS A 65 6.152 20.800 -5.993 1.00 0.00 N ATOM 1000 CA LYS A 65 7.294 21.156 -5.141 1.00 0.00 C ATOM 1001 C LYS A 65 6.877 21.223 -3.672 1.00 0.00 C ATOM 1002 O LYS A 65 7.703 21.111 -2.775 1.00 0.00 O ATOM 1003 CB LYS A 65 7.907 22.491 -5.566 1.00 0.00 C ATOM 1004 CG LYS A 65 8.804 22.421 -6.782 1.00 0.00 C ATOM 1005 CD LYS A 65 10.009 21.494 -6.557 1.00 0.00 C ATOM 1006 CE LYS A 65 10.785 21.839 -5.283 1.00 0.00 C ATOM 1007 NZ LYS A 65 11.318 23.224 -5.300 1.00 0.00 N ATOM 0 H LYS A 65 5.895 21.512 -6.676 1.00 0.00 H new ATOM 0 HA LYS A 65 8.046 20.376 -5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.101 23.197 -5.767 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.481 22.893 -4.731 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.228 22.066 -7.637 1.00 0.00 H new ATOM 0 HG3 LYS A 65 9.158 23.422 -7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.663 20.462 -6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.678 21.559 -7.415 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.132 21.715 -4.419 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.610 21.137 -5.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.835 23.408 -4.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.963 23.338 -6.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.531 23.898 -5.387 1.00 0.00 H new ATOM 1021 N ASP A 66 5.586 21.400 -3.451 1.00 0.00 N ATOM 1022 CA ASP A 66 5.005 21.465 -2.107 1.00 0.00 C ATOM 1023 C ASP A 66 4.613 20.066 -1.628 1.00 0.00 C ATOM 1024 O ASP A 66 3.921 19.918 -0.624 1.00 0.00 O ATOM 1025 CB ASP A 66 3.758 22.358 -2.112 1.00 0.00 C ATOM 1026 CG ASP A 66 4.037 23.785 -2.527 1.00 0.00 C ATOM 1027 OD1 ASP A 66 4.650 24.534 -1.740 1.00 0.00 O ATOM 1028 OD2 ASP A 66 3.632 24.173 -3.641 1.00 0.00 O ATOM 0 H ASP A 66 4.901 21.504 -4.199 1.00 0.00 H new ATOM 0 HA ASP A 66 5.752 21.883 -1.433 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.018 21.930 -2.788 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.317 22.358 -1.115 1.00 0.00 H new ATOM 1033 N TYR A 67 5.053 19.057 -2.378 1.00 0.00 N ATOM 1034 CA TYR A 67 4.719 17.642 -2.142 1.00 0.00 C ATOM 1035 C TYR A 67 4.801 17.215 -0.682 1.00 0.00 C ATOM 1036 O TYR A 67 5.718 17.595 0.047 1.00 0.00 O ATOM 1037 CB TYR A 67 5.652 16.738 -2.963 1.00 0.00 C ATOM 1038 CG TYR A 67 7.146 16.868 -2.624 1.00 0.00 C ATOM 1039 CD1 TYR A 67 7.731 16.067 -1.646 1.00 0.00 C ATOM 1040 CD2 TYR A 67 7.960 17.778 -3.289 1.00 0.00 C ATOM 1041 CE1 TYR A 67 9.076 16.172 -1.344 1.00 0.00 C ATOM 1042 CE2 TYR A 67 9.307 17.889 -2.990 1.00 0.00 C ATOM 1043 CZ TYR A 67 9.859 17.084 -2.018 1.00 0.00 C ATOM 1044 OH TYR A 67 11.204 17.188 -1.720 1.00 0.00 O ATOM 0 H TYR A 67 5.663 19.196 -3.183 1.00 0.00 H new ATOM 0 HA TYR A 67 3.679 17.534 -2.451 1.00 0.00 H new ATOM 0 HB2 TYR A 67 5.350 15.701 -2.816 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.514 16.963 -4.020 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.123 15.351 -1.114 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.533 18.410 -4.053 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.511 15.542 -0.583 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.922 18.604 -3.516 1.00 0.00 H new ATOM 0 HH TYR A 67 11.612 17.877 -2.285 1.00 0.00 H new ATOM 1054 N LYS A 68 3.824 16.430 -0.260 1.00 0.00 N ATOM 1055 CA LYS A 68 3.866 15.826 1.054 1.00 0.00 C ATOM 1056 C LYS A 68 4.289 14.383 0.928 1.00 0.00 C ATOM 1057 O LYS A 68 5.226 13.924 1.571 1.00 0.00 O ATOM 1058 CB LYS A 68 2.480 15.885 1.699 1.00 0.00 C ATOM 1059 CG LYS A 68 2.149 17.211 2.348 1.00 0.00 C ATOM 1060 CD LYS A 68 2.735 17.318 3.748 1.00 0.00 C ATOM 1061 CE LYS A 68 4.250 17.259 3.728 1.00 0.00 C ATOM 1062 NZ LYS A 68 4.857 17.816 4.955 1.00 0.00 N ATOM 0 H LYS A 68 2.996 16.199 -0.809 1.00 0.00 H new ATOM 0 HA LYS A 68 4.578 16.370 1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.729 15.669 0.939 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.408 15.099 2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 68 2.532 18.023 1.731 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.067 17.331 2.397 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.413 18.253 4.207 1.00 0.00 H new ATOM 0 HD3 LYS A 68 2.347 16.509 4.367 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.568 16.223 3.608 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.620 17.809 2.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.893 17.751 4.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.578 18.812 5.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 4.528 17.276 5.781 1.00 0.00 H new ATOM 1076 N ASN A 69 3.587 13.696 0.081 1.00 0.00 N ATOM 1077 CA ASN A 69 3.852 12.293 -0.230 1.00 0.00 C ATOM 1078 C ASN A 69 4.130 12.094 -1.714 1.00 0.00 C ATOM 1079 O ASN A 69 4.151 10.965 -2.209 1.00 0.00 O ATOM 1080 CB ASN A 69 2.680 11.443 0.166 1.00 0.00 C ATOM 1081 CG ASN A 69 1.479 11.708 -0.674 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.178 12.847 -1.027 1.00 0.00 O ATOM 1083 ND2 ASN A 69 0.818 10.667 -1.031 1.00 0.00 N ATOM 0 H ASN A 69 2.796 14.086 -0.432 1.00 0.00 H new ATOM 0 HA ASN A 69 4.736 11.995 0.334 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.953 10.391 0.084 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.437 11.628 1.212 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.002 10.764 -1.635 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.109 9.743 -0.711 1.00 0.00 H new ATOM 1090 N ILE A 70 4.346 13.180 -2.414 1.00 0.00 N ATOM 1091 CA ILE A 70 4.533 13.132 -3.854 1.00 0.00 C ATOM 1092 C ILE A 70 6.005 13.181 -4.214 1.00 0.00 C ATOM 1093 O ILE A 70 6.744 14.028 -3.743 1.00 0.00 O ATOM 1094 CB ILE A 70 3.781 14.283 -4.562 1.00 0.00 C ATOM 1095 CG1 ILE A 70 2.288 14.198 -4.251 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.014 14.229 -6.072 1.00 0.00 C ATOM 1097 CD1 ILE A 70 1.501 15.392 -4.725 1.00 0.00 C ATOM 0 H ILE A 70 4.398 14.116 -2.013 1.00 0.00 H new ATOM 0 HA ILE A 70 4.117 12.186 -4.200 1.00 0.00 H new ATOM 0 HB ILE A 70 4.166 15.233 -4.191 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.880 13.299 -4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.156 14.091 -3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.477 15.047 -6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.080 14.324 -6.279 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.652 13.278 -6.462 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.450 15.260 -4.469 1.00 0.00 H new ATOM 0 HD12 ILE A 70 1.881 16.293 -4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.602 15.488 -5.806 1.00 0.00 H new ATOM 1109 N VAL A 71 6.416 12.250 -5.017 1.00 0.00 N ATOM 1110 CA VAL A 71 7.787 12.147 -5.446 1.00 0.00 C ATOM 1111 C VAL A 71 7.853 12.061 -6.960 1.00 0.00 C ATOM 1112 O VAL A 71 7.124 11.294 -7.576 1.00 0.00 O ATOM 1113 CB VAL A 71 8.460 10.900 -4.838 1.00 0.00 C ATOM 1114 CG1 VAL A 71 9.901 10.768 -5.286 1.00 0.00 C ATOM 1115 CG2 VAL A 71 8.375 10.929 -3.327 1.00 0.00 C ATOM 0 H VAL A 71 5.806 11.528 -5.401 1.00 0.00 H new ATOM 0 HA VAL A 71 8.316 13.037 -5.104 1.00 0.00 H new ATOM 0 HB VAL A 71 7.919 10.026 -5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.342 9.878 -4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.938 10.683 -6.372 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.462 11.648 -4.972 1.00 0.00 H new ATOM 0 HG21 VAL A 71 8.856 10.040 -2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.879 11.819 -2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.329 10.948 -3.022 1.00 0.00 H new ATOM 1125 N VAL A 72 8.710 12.843 -7.551 1.00 0.00 N ATOM 1126 CA VAL A 72 8.880 12.810 -8.994 1.00 0.00 C ATOM 1127 C VAL A 72 10.137 12.036 -9.336 1.00 0.00 C ATOM 1128 O VAL A 72 11.199 12.244 -8.735 1.00 0.00 O ATOM 1129 CB VAL A 72 8.928 14.236 -9.640 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.090 15.050 -9.100 1.00 0.00 C ATOM 1131 CG2 VAL A 72 8.999 14.146 -11.173 1.00 0.00 C ATOM 0 H VAL A 72 9.306 13.514 -7.066 1.00 0.00 H new ATOM 0 HA VAL A 72 8.005 12.313 -9.412 1.00 0.00 H new ATOM 0 HB VAL A 72 8.004 14.748 -9.369 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.094 16.034 -9.569 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.985 15.163 -8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.027 14.539 -9.322 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.031 15.150 -11.595 1.00 0.00 H new ATOM 0 HG22 VAL A 72 9.897 13.601 -11.464 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.119 13.623 -11.548 1.00 0.00 H new ATOM 1141 N ILE A 73 10.014 11.131 -10.270 1.00 0.00 N ATOM 1142 CA ILE A 73 11.121 10.309 -10.675 1.00 0.00 C ATOM 1143 C ILE A 73 11.316 10.379 -12.168 1.00 0.00 C ATOM 1144 O ILE A 73 10.390 10.709 -12.923 1.00 0.00 O ATOM 1145 CB ILE A 73 10.954 8.833 -10.229 1.00 0.00 C ATOM 1146 CG1 ILE A 73 9.692 8.219 -10.826 1.00 0.00 C ATOM 1147 CG2 ILE A 73 10.939 8.728 -8.713 1.00 0.00 C ATOM 1148 CD1 ILE A 73 9.527 6.753 -10.513 1.00 0.00 C ATOM 0 H ILE A 73 9.145 10.944 -10.770 1.00 0.00 H new ATOM 0 HA ILE A 73 12.007 10.703 -10.177 1.00 0.00 H new ATOM 0 HB ILE A 73 11.809 8.270 -10.602 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.823 8.761 -10.454 1.00 0.00 H new ATOM 0 HG13 ILE A 73 9.711 8.351 -11.908 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.821 7.684 -8.422 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.877 9.113 -8.312 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.108 9.312 -8.316 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.608 6.385 -10.970 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.377 6.198 -10.910 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.476 6.615 -9.433 1.00 0.00 H new ATOM 1160 N ASP A 74 12.506 10.085 -12.590 1.00 0.00 N ATOM 1161 CA ASP A 74 12.853 10.154 -13.992 1.00 0.00 C ATOM 1162 C ASP A 74 13.166 8.780 -14.489 1.00 0.00 C ATOM 1163 O ASP A 74 13.923 8.034 -13.857 1.00 0.00 O ATOM 1164 CB ASP A 74 14.044 11.048 -14.193 1.00 0.00 C ATOM 1165 CG ASP A 74 14.229 11.490 -15.622 1.00 0.00 C ATOM 1166 OD1 ASP A 74 14.924 10.791 -16.376 1.00 0.00 O ATOM 1167 OD2 ASP A 74 13.701 12.566 -15.983 1.00 0.00 O ATOM 0 H ASP A 74 13.269 9.790 -11.981 1.00 0.00 H new ATOM 0 HA ASP A 74 12.011 10.565 -14.548 1.00 0.00 H new ATOM 0 HB2 ASP A 74 13.939 11.929 -13.559 1.00 0.00 H new ATOM 0 HB3 ASP A 74 14.941 10.524 -13.864 1.00 0.00 H new ATOM 1172 N THR A 75 12.596 8.440 -15.591 1.00 0.00 N ATOM 1173 CA THR A 75 12.755 7.112 -16.126 1.00 0.00 C ATOM 1174 C THR A 75 12.390 7.011 -17.627 1.00 0.00 C ATOM 1175 O THR A 75 12.141 8.003 -18.302 1.00 0.00 O ATOM 1176 CB THR A 75 11.988 6.047 -15.259 1.00 0.00 C ATOM 1177 OG1 THR A 75 12.259 4.727 -15.709 1.00 0.00 O ATOM 1178 CG2 THR A 75 10.502 6.258 -15.271 1.00 0.00 C ATOM 0 H THR A 75 12.010 9.059 -16.151 1.00 0.00 H new ATOM 0 HA THR A 75 13.819 6.883 -16.066 1.00 0.00 H new ATOM 0 HB THR A 75 12.351 6.177 -14.239 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.541 4.128 -15.416 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.021 5.496 -14.657 1.00 0.00 H new ATOM 0 HG22 THR A 75 10.271 7.245 -14.870 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.133 6.186 -16.294 1.00 0.00 H new ATOM 1186 N SER A 76 12.365 5.791 -18.092 1.00 0.00 N ATOM 1187 CA SER A 76 12.169 5.394 -19.481 1.00 0.00 C ATOM 1188 C SER A 76 10.719 5.537 -19.992 1.00 0.00 C ATOM 1189 O SER A 76 10.447 5.111 -21.088 1.00 0.00 O ATOM 1190 CB SER A 76 12.657 3.980 -19.667 1.00 0.00 C ATOM 1191 OG SER A 76 14.033 3.874 -19.324 1.00 0.00 O ATOM 0 H SER A 76 12.488 4.986 -17.478 1.00 0.00 H new ATOM 0 HA SER A 76 12.752 6.089 -20.085 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.069 3.303 -19.047 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.510 3.673 -20.702 1.00 0.00 H new ATOM 0 HG SER A 76 14.331 2.949 -19.449 1.00 0.00 H new ATOM 1197 N GLY A 77 9.822 6.075 -19.138 1.00 0.00 N ATOM 1198 CA GLY A 77 8.319 6.185 -19.350 1.00 0.00 C ATOM 1199 C GLY A 77 7.817 6.320 -20.779 1.00 0.00 C ATOM 1200 O GLY A 77 6.649 6.035 -21.055 1.00 0.00 O ATOM 0 H GLY A 77 10.111 6.466 -18.241 1.00 0.00 H new ATOM 0 HA2 GLY A 77 7.853 5.302 -18.912 1.00 0.00 H new ATOM 0 HA3 GLY A 77 7.962 7.047 -18.786 1.00 0.00 H new ATOM 1204 N LYS A 78 8.660 6.762 -21.659 1.00 0.00 N ATOM 1205 CA LYS A 78 8.356 6.797 -23.058 1.00 0.00 C ATOM 1206 C LYS A 78 8.032 5.362 -23.512 1.00 0.00 C ATOM 1207 O LYS A 78 7.144 5.127 -24.341 1.00 0.00 O ATOM 1208 CB LYS A 78 9.566 7.339 -23.801 1.00 0.00 C ATOM 1209 CG LYS A 78 9.359 7.489 -25.297 1.00 0.00 C ATOM 1210 CD LYS A 78 8.254 8.485 -25.598 1.00 0.00 C ATOM 1211 CE LYS A 78 8.075 8.681 -27.090 1.00 0.00 C ATOM 1212 NZ LYS A 78 6.994 9.649 -27.397 1.00 0.00 N ATOM 0 H LYS A 78 9.589 7.113 -21.425 1.00 0.00 H new ATOM 0 HA LYS A 78 7.501 7.440 -23.265 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.831 8.310 -23.383 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.413 6.675 -23.627 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.287 7.818 -25.765 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.109 6.521 -25.732 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.319 8.135 -25.161 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.487 9.441 -25.130 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.011 9.033 -27.524 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.847 7.723 -27.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.164 10.075 -28.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 6.078 9.156 -27.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 6.980 10.395 -26.673 1.00 0.00 H new ATOM 1226 N GLY A 79 8.776 4.422 -22.948 1.00 0.00 N ATOM 1227 CA GLY A 79 8.545 3.017 -23.168 1.00 0.00 C ATOM 1228 C GLY A 79 8.049 2.382 -21.880 1.00 0.00 C ATOM 1229 O GLY A 79 8.733 2.439 -20.858 1.00 0.00 O ATOM 0 H GLY A 79 9.558 4.621 -22.324 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.811 2.877 -23.962 1.00 0.00 H new ATOM 0 HA3 GLY A 79 9.465 2.532 -23.495 1.00 0.00 H new ATOM 1233 N TYR A 80 6.883 1.755 -21.937 1.00 0.00 N ATOM 1234 CA TYR A 80 6.219 1.226 -20.734 1.00 0.00 C ATOM 1235 C TYR A 80 7.072 0.195 -19.997 1.00 0.00 C ATOM 1236 O TYR A 80 7.288 0.301 -18.792 1.00 0.00 O ATOM 1237 CB TYR A 80 4.887 0.588 -21.135 1.00 0.00 C ATOM 1238 CG TYR A 80 4.083 0.020 -19.980 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.300 0.845 -19.183 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.103 -1.342 -19.692 1.00 0.00 C ATOM 1241 CE1 TYR A 80 2.560 0.333 -18.135 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.365 -1.861 -18.644 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.596 -1.019 -17.869 1.00 0.00 C ATOM 1244 OH TYR A 80 1.856 -1.530 -16.828 1.00 0.00 O ATOM 0 H TYR A 80 6.368 1.595 -22.803 1.00 0.00 H new ATOM 0 HA TYR A 80 6.060 2.062 -20.053 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.282 1.335 -21.648 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.083 -0.210 -21.851 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.269 1.905 -19.386 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.705 -2.004 -20.297 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.956 0.989 -17.526 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.391 -2.920 -18.434 1.00 0.00 H new ATOM 0 HH TYR A 80 1.991 -2.499 -16.776 1.00 0.00 H new ATOM 1254 N ILE A 81 7.566 -0.778 -20.726 1.00 0.00 N ATOM 1255 CA ILE A 81 8.354 -1.857 -20.126 1.00 0.00 C ATOM 1256 C ILE A 81 9.620 -1.313 -19.513 1.00 0.00 C ATOM 1257 O ILE A 81 9.959 -1.607 -18.368 1.00 0.00 O ATOM 1258 CB ILE A 81 8.750 -2.892 -21.183 1.00 0.00 C ATOM 1259 CG1 ILE A 81 7.511 -3.525 -21.760 1.00 0.00 C ATOM 1260 CG2 ILE A 81 9.658 -3.958 -20.575 1.00 0.00 C ATOM 1261 CD1 ILE A 81 7.788 -4.443 -22.927 1.00 0.00 C ATOM 0 H ILE A 81 7.443 -0.855 -21.736 1.00 0.00 H new ATOM 0 HA ILE A 81 7.735 -2.323 -19.359 1.00 0.00 H new ATOM 0 HB ILE A 81 9.300 -2.392 -21.980 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.003 -4.089 -20.978 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.827 -2.739 -22.081 1.00 0.00 H new ATOM 0 HG21 ILE A 81 9.929 -4.685 -21.341 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.561 -3.488 -20.185 1.00 0.00 H new ATOM 0 HG23 ILE A 81 9.133 -4.464 -19.764 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.850 -4.862 -23.291 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.268 -3.880 -23.727 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.446 -5.250 -22.606 1.00 0.00 H new ATOM 1273 N GLU A 82 10.280 -0.496 -20.282 1.00 0.00 N ATOM 1274 CA GLU A 82 11.559 0.105 -19.892 1.00 0.00 C ATOM 1275 C GLU A 82 11.403 0.932 -18.628 1.00 0.00 C ATOM 1276 O GLU A 82 12.212 0.835 -17.705 1.00 0.00 O ATOM 1277 CB GLU A 82 12.037 1.016 -21.012 1.00 0.00 C ATOM 1278 CG GLU A 82 12.348 0.295 -22.288 1.00 0.00 C ATOM 1279 CD GLU A 82 12.795 1.229 -23.396 1.00 0.00 C ATOM 1280 OE1 GLU A 82 11.995 2.093 -23.804 1.00 0.00 O ATOM 1281 OE2 GLU A 82 13.939 1.097 -23.878 1.00 0.00 O ATOM 0 H GLU A 82 9.958 -0.215 -21.208 1.00 0.00 H new ATOM 0 HA GLU A 82 12.278 -0.693 -19.707 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.272 1.768 -21.208 1.00 0.00 H new ATOM 0 HB3 GLU A 82 12.929 1.548 -20.680 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.130 -0.442 -22.103 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.464 -0.253 -22.615 1.00 0.00 H new ATOM 1288 N ASP A 83 10.351 1.724 -18.591 1.00 0.00 N ATOM 1289 CA ASP A 83 10.045 2.560 -17.414 1.00 0.00 C ATOM 1290 C ASP A 83 9.860 1.708 -16.204 1.00 0.00 C ATOM 1291 O ASP A 83 10.501 1.923 -15.170 1.00 0.00 O ATOM 1292 CB ASP A 83 8.759 3.340 -17.648 1.00 0.00 C ATOM 1293 CG ASP A 83 8.312 4.196 -16.443 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.148 3.648 -15.327 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.093 5.401 -16.627 1.00 0.00 O ATOM 0 H ASP A 83 9.683 1.817 -19.357 1.00 0.00 H new ATOM 0 HA ASP A 83 10.879 3.245 -17.261 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.894 3.991 -18.512 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.962 2.639 -17.898 1.00 0.00 H new ATOM 1300 N LEU A 84 9.013 0.714 -16.346 1.00 0.00 N ATOM 1301 CA LEU A 84 8.700 -0.171 -15.267 1.00 0.00 C ATOM 1302 C LEU A 84 9.929 -0.876 -14.778 1.00 0.00 C ATOM 1303 O LEU A 84 10.131 -1.017 -13.588 1.00 0.00 O ATOM 1304 CB LEU A 84 7.652 -1.171 -15.699 1.00 0.00 C ATOM 1305 CG LEU A 84 6.209 -0.770 -15.440 1.00 0.00 C ATOM 1306 CD1 LEU A 84 5.954 -0.701 -13.958 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.853 0.563 -16.093 1.00 0.00 C ATOM 0 H LEU A 84 8.526 0.503 -17.217 1.00 0.00 H new ATOM 0 HA LEU A 84 8.301 0.421 -14.443 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.772 -1.356 -16.766 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.845 -2.114 -15.188 1.00 0.00 H new ATOM 0 HG LEU A 84 5.573 -1.532 -15.889 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.918 -0.413 -13.780 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.141 -1.677 -13.511 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.618 0.037 -13.509 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.812 0.806 -15.880 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.498 1.347 -15.695 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.995 0.489 -17.171 1.00 0.00 H new ATOM 1319 N ASN A 85 10.754 -1.302 -15.698 1.00 0.00 N ATOM 1320 CA ASN A 85 11.999 -1.963 -15.344 1.00 0.00 C ATOM 1321 C ASN A 85 12.895 -1.045 -14.517 1.00 0.00 C ATOM 1322 O ASN A 85 13.471 -1.463 -13.494 1.00 0.00 O ATOM 1323 CB ASN A 85 12.743 -2.434 -16.599 1.00 0.00 C ATOM 1324 CG ASN A 85 12.113 -3.650 -17.262 1.00 0.00 C ATOM 1325 OD1 ASN A 85 11.448 -4.474 -16.478 1.00 0.00 O flip ATOM 1326 ND2 ASN A 85 12.226 -3.840 -18.473 1.00 0.00 N flip ATOM 0 H ASN A 85 10.593 -1.207 -16.701 1.00 0.00 H new ATOM 0 HA ASN A 85 11.748 -2.834 -14.739 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.778 -1.616 -17.319 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.774 -2.669 -16.333 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.749 -3.178 -19.046 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.796 -4.659 -18.903 1.00 0.00 H new ATOM 1333 N GLU A 86 12.988 0.202 -14.915 1.00 0.00 N ATOM 1334 CA GLU A 86 13.800 1.146 -14.170 1.00 0.00 C ATOM 1335 C GLU A 86 13.188 1.357 -12.799 1.00 0.00 C ATOM 1336 O GLU A 86 13.879 1.335 -11.788 1.00 0.00 O ATOM 1337 CB GLU A 86 13.856 2.484 -14.875 1.00 0.00 C ATOM 1338 CG GLU A 86 14.481 2.458 -16.249 1.00 0.00 C ATOM 1339 CD GLU A 86 15.875 1.879 -16.267 1.00 0.00 C ATOM 1340 OE1 GLU A 86 16.728 2.321 -15.468 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.134 0.987 -17.098 1.00 0.00 O ATOM 0 H GLU A 86 12.521 0.586 -15.737 1.00 0.00 H new ATOM 0 HA GLU A 86 14.808 0.740 -14.088 1.00 0.00 H new ATOM 0 HB2 GLU A 86 12.842 2.874 -14.961 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.415 3.182 -14.252 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.846 1.876 -16.917 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.513 3.473 -16.644 1.00 0.00 H new ATOM 1348 N CYS A 87 11.870 1.522 -12.780 1.00 0.00 N ATOM 1349 CA CYS A 87 11.144 1.742 -11.542 1.00 0.00 C ATOM 1350 C CYS A 87 11.268 0.552 -10.580 1.00 0.00 C ATOM 1351 O CYS A 87 11.522 0.739 -9.393 1.00 0.00 O ATOM 1352 CB CYS A 87 9.679 2.072 -11.836 1.00 0.00 C ATOM 1353 SG CYS A 87 9.442 3.690 -12.614 1.00 0.00 S ATOM 0 H CYS A 87 11.283 1.507 -13.614 1.00 0.00 H new ATOM 0 HA CYS A 87 11.597 2.597 -11.039 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.265 1.301 -12.486 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.114 2.040 -10.904 1.00 0.00 H new ATOM 0 HG CYS A 87 9.058 3.527 -13.845 1.00 0.00 H new ATOM 1359 N ILE A 88 11.152 -0.669 -11.095 1.00 0.00 N ATOM 1360 CA ILE A 88 11.255 -1.854 -10.245 1.00 0.00 C ATOM 1361 C ILE A 88 12.661 -1.980 -9.682 1.00 0.00 C ATOM 1362 O ILE A 88 12.870 -2.599 -8.639 1.00 0.00 O ATOM 1363 CB ILE A 88 10.865 -3.162 -10.991 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.838 -3.463 -12.124 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.451 -3.065 -11.524 1.00 0.00 C ATOM 1366 CD1 ILE A 88 11.551 -4.760 -12.850 1.00 0.00 C ATOM 0 H ILE A 88 10.989 -0.864 -12.083 1.00 0.00 H new ATOM 0 HA ILE A 88 10.543 -1.720 -9.431 1.00 0.00 H new ATOM 0 HB ILE A 88 10.917 -3.983 -10.276 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.810 -2.643 -12.841 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.850 -3.500 -11.721 1.00 0.00 H new ATOM 0 HG21 ILE A 88 9.194 -3.988 -12.043 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.760 -2.910 -10.696 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.380 -2.227 -12.217 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.286 -4.904 -13.642 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.608 -5.591 -12.147 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.552 -4.720 -13.285 1.00 0.00 H new ATOM 1378 N GLY A 89 13.624 -1.394 -10.387 1.00 0.00 N ATOM 1379 CA GLY A 89 14.995 -1.385 -9.911 1.00 0.00 C ATOM 1380 C GLY A 89 15.210 -0.483 -8.688 1.00 0.00 C ATOM 1381 O GLY A 89 16.167 -0.673 -7.940 1.00 0.00 O ATOM 0 H GLY A 89 13.479 -0.925 -11.281 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.291 -2.403 -9.659 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.649 -1.054 -10.717 1.00 0.00 H new ATOM 1385 N TYR A 90 14.325 0.496 -8.484 1.00 0.00 N ATOM 1386 CA TYR A 90 14.474 1.434 -7.359 1.00 0.00 C ATOM 1387 C TYR A 90 13.498 1.153 -6.214 1.00 0.00 C ATOM 1388 O TYR A 90 13.735 1.566 -5.076 1.00 0.00 O ATOM 1389 CB TYR A 90 14.322 2.884 -7.827 1.00 0.00 C ATOM 1390 CG TYR A 90 15.445 3.372 -8.716 1.00 0.00 C ATOM 1391 CD1 TYR A 90 16.573 3.970 -8.172 1.00 0.00 C ATOM 1392 CD2 TYR A 90 15.376 3.241 -10.093 1.00 0.00 C ATOM 1393 CE1 TYR A 90 17.600 4.422 -8.977 1.00 0.00 C ATOM 1394 CE2 TYR A 90 16.397 3.689 -10.906 1.00 0.00 C ATOM 1395 CZ TYR A 90 17.506 4.278 -10.344 1.00 0.00 C ATOM 1396 OH TYR A 90 18.527 4.730 -11.153 1.00 0.00 O ATOM 0 H TYR A 90 13.508 0.662 -9.071 1.00 0.00 H new ATOM 0 HA TYR A 90 15.482 1.282 -6.972 1.00 0.00 H new ATOM 0 HB2 TYR A 90 13.379 2.983 -8.365 1.00 0.00 H new ATOM 0 HB3 TYR A 90 14.259 3.531 -6.952 1.00 0.00 H new ATOM 0 HD1 TYR A 90 16.649 4.084 -7.101 1.00 0.00 H new ATOM 0 HD2 TYR A 90 14.507 2.780 -10.539 1.00 0.00 H new ATOM 0 HE1 TYR A 90 18.471 4.885 -8.538 1.00 0.00 H new ATOM 0 HE2 TYR A 90 16.326 3.578 -11.978 1.00 0.00 H new ATOM 0 HH TYR A 90 18.305 4.551 -12.091 1.00 0.00 H new ATOM 1406 N PHE A 91 12.412 0.466 -6.500 1.00 0.00 N ATOM 1407 CA PHE A 91 11.438 0.144 -5.465 1.00 0.00 C ATOM 1408 C PHE A 91 11.777 -1.168 -4.791 1.00 0.00 C ATOM 1409 O PHE A 91 12.237 -2.098 -5.434 1.00 0.00 O ATOM 1410 CB PHE A 91 10.016 0.080 -6.032 1.00 0.00 C ATOM 1411 CG PHE A 91 9.437 1.414 -6.411 1.00 0.00 C ATOM 1412 CD1 PHE A 91 8.755 2.167 -5.478 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.565 1.908 -7.694 1.00 0.00 C ATOM 1414 CE1 PHE A 91 8.215 3.386 -5.815 1.00 0.00 C ATOM 1415 CE2 PHE A 91 9.026 3.128 -8.041 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.350 3.868 -7.101 1.00 0.00 C ATOM 0 H PHE A 91 12.178 0.120 -7.430 1.00 0.00 H new ATOM 0 HA PHE A 91 11.480 0.944 -4.726 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.017 -0.565 -6.911 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.365 -0.388 -5.294 1.00 0.00 H new ATOM 0 HD1 PHE A 91 8.644 1.795 -4.470 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.095 1.330 -8.436 1.00 0.00 H new ATOM 0 HE1 PHE A 91 7.685 3.966 -5.074 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.135 3.501 -9.049 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.925 4.824 -7.368 1.00 0.00 H new ATOM 1426 N SER A 92 11.585 -1.222 -3.488 1.00 0.00 N ATOM 1427 CA SER A 92 11.797 -2.443 -2.734 1.00 0.00 C ATOM 1428 C SER A 92 10.449 -3.071 -2.374 1.00 0.00 C ATOM 1429 O SER A 92 10.378 -4.190 -1.849 1.00 0.00 O ATOM 1430 CB SER A 92 12.599 -2.141 -1.471 1.00 0.00 C ATOM 1431 OG SER A 92 13.848 -1.555 -1.800 1.00 0.00 O ATOM 0 H SER A 92 11.280 -0.428 -2.925 1.00 0.00 H new ATOM 0 HA SER A 92 12.360 -3.149 -3.344 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.034 -1.467 -0.827 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.760 -3.060 -0.908 1.00 0.00 H new ATOM 0 HG SER A 92 14.348 -1.367 -0.978 1.00 0.00 H new ATOM 1437 N GLU A 93 9.385 -2.348 -2.684 1.00 0.00 N ATOM 1438 CA GLU A 93 8.031 -2.784 -2.385 1.00 0.00 C ATOM 1439 C GLU A 93 7.122 -2.630 -3.586 1.00 0.00 C ATOM 1440 O GLU A 93 7.366 -1.793 -4.455 1.00 0.00 O ATOM 1441 CB GLU A 93 7.471 -2.005 -1.198 1.00 0.00 C ATOM 1442 CG GLU A 93 8.137 -2.356 0.105 1.00 0.00 C ATOM 1443 CD GLU A 93 7.779 -1.418 1.221 1.00 0.00 C ATOM 1444 OE1 GLU A 93 6.740 -1.632 1.875 1.00 0.00 O ATOM 1445 OE2 GLU A 93 8.545 -0.466 1.465 1.00 0.00 O ATOM 0 H GLU A 93 9.436 -1.442 -3.150 1.00 0.00 H new ATOM 0 HA GLU A 93 8.073 -3.843 -2.128 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.589 -0.937 -1.383 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.401 -2.198 -1.116 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.857 -3.371 0.387 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.218 -2.351 -0.033 1.00 0.00 H new ATOM 1452 N PRO A 94 6.078 -3.470 -3.655 1.00 0.00 N ATOM 1453 CA PRO A 94 5.076 -3.434 -4.732 1.00 0.00 C ATOM 1454 C PRO A 94 4.477 -2.055 -4.911 1.00 0.00 C ATOM 1455 O PRO A 94 4.219 -1.337 -3.937 1.00 0.00 O ATOM 1456 CB PRO A 94 3.996 -4.383 -4.227 1.00 0.00 C ATOM 1457 CG PRO A 94 4.723 -5.349 -3.381 1.00 0.00 C ATOM 1458 CD PRO A 94 5.818 -4.564 -2.703 1.00 0.00 C ATOM 0 HA PRO A 94 5.508 -3.703 -5.696 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.234 -3.851 -3.658 1.00 0.00 H new ATOM 0 HB3 PRO A 94 3.487 -4.881 -5.052 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.057 -5.804 -2.648 1.00 0.00 H new ATOM 0 HG3 PRO A 94 5.137 -6.159 -3.981 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.502 -4.186 -1.731 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.706 -5.173 -2.535 1.00 0.00 H new ATOM 1466 N PHE A 95 4.239 -1.695 -6.143 1.00 0.00 N ATOM 1467 CA PHE A 95 3.700 -0.404 -6.449 1.00 0.00 C ATOM 1468 C PHE A 95 2.660 -0.480 -7.551 1.00 0.00 C ATOM 1469 O PHE A 95 2.659 -1.402 -8.377 1.00 0.00 O ATOM 1470 CB PHE A 95 4.830 0.592 -6.787 1.00 0.00 C ATOM 1471 CG PHE A 95 5.722 0.154 -7.916 1.00 0.00 C ATOM 1472 CD1 PHE A 95 6.822 -0.646 -7.658 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.460 0.526 -9.222 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.649 -1.067 -8.677 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.285 0.105 -10.252 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.383 -0.694 -9.974 1.00 0.00 C ATOM 0 H PHE A 95 4.413 -2.286 -6.956 1.00 0.00 H new ATOM 0 HA PHE A 95 3.187 -0.032 -5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.386 1.554 -7.042 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.440 0.748 -5.897 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.035 -0.945 -6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.606 1.150 -9.440 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.504 -1.689 -8.458 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.073 0.399 -11.269 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.029 -1.023 -10.775 1.00 0.00 H new ATOM 1486 N LEU A 96 1.774 0.480 -7.528 1.00 0.00 N ATOM 1487 CA LEU A 96 0.685 0.585 -8.460 1.00 0.00 C ATOM 1488 C LEU A 96 1.144 1.346 -9.708 1.00 0.00 C ATOM 1489 O LEU A 96 1.758 2.364 -9.607 1.00 0.00 O ATOM 1490 CB LEU A 96 -0.476 1.320 -7.752 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.870 1.213 -8.374 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.941 1.971 -9.675 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -2.253 -0.237 -8.575 1.00 0.00 C ATOM 0 H LEU A 96 1.791 1.232 -6.839 1.00 0.00 H new ATOM 0 HA LEU A 96 0.349 -0.401 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.535 0.947 -6.730 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.216 2.377 -7.691 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.584 1.664 -7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.942 1.879 -10.096 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.718 3.023 -9.496 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.214 1.560 -10.375 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.247 -0.293 -9.018 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.533 -0.715 -9.239 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.255 -0.749 -7.613 1.00 0.00 H new ATOM 1505 N VAL A 97 0.837 0.823 -10.858 1.00 0.00 N ATOM 1506 CA VAL A 97 1.213 1.420 -12.132 1.00 0.00 C ATOM 1507 C VAL A 97 -0.029 2.001 -12.812 1.00 0.00 C ATOM 1508 O VAL A 97 -1.036 1.304 -12.965 1.00 0.00 O ATOM 1509 CB VAL A 97 1.794 0.340 -13.061 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.192 0.907 -14.411 1.00 0.00 C ATOM 1511 CG2 VAL A 97 2.951 -0.372 -12.407 1.00 0.00 C ATOM 0 H VAL A 97 0.310 -0.045 -10.953 1.00 0.00 H new ATOM 0 HA VAL A 97 1.951 2.201 -11.947 1.00 0.00 H new ATOM 0 HB VAL A 97 1.005 -0.390 -13.240 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.597 0.110 -15.035 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.317 1.339 -14.897 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.948 1.680 -14.272 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.342 -1.130 -13.086 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.736 0.347 -12.175 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.612 -0.849 -11.487 1.00 0.00 H new ATOM 1521 N VAL A 98 0.023 3.263 -13.218 1.00 0.00 N ATOM 1522 CA VAL A 98 -1.134 3.863 -13.877 1.00 0.00 C ATOM 1523 C VAL A 98 -0.768 4.470 -15.200 1.00 0.00 C ATOM 1524 O VAL A 98 0.391 4.814 -15.455 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.784 4.999 -13.045 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -2.057 4.558 -11.662 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.933 6.238 -13.031 1.00 0.00 C ATOM 0 H VAL A 98 0.829 3.878 -13.108 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.835 3.037 -13.998 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.730 5.243 -13.528 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.512 5.375 -11.103 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.737 3.707 -11.679 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.123 4.266 -11.182 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.424 7.010 -12.438 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.039 6.007 -12.594 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.796 6.597 -14.051 1.00 0.00 H new ATOM 1537 N SER A 99 -1.754 4.589 -16.042 1.00 0.00 N ATOM 1538 CA SER A 99 -1.607 5.333 -17.248 1.00 0.00 C ATOM 1539 C SER A 99 -2.253 6.685 -17.030 1.00 0.00 C ATOM 1540 O SER A 99 -3.364 6.770 -16.501 1.00 0.00 O ATOM 1541 CB SER A 99 -2.253 4.614 -18.419 1.00 0.00 C ATOM 1542 OG SER A 99 -1.637 3.357 -18.649 1.00 0.00 O ATOM 0 H SER A 99 -2.676 4.173 -15.908 1.00 0.00 H new ATOM 0 HA SER A 99 -0.550 5.447 -17.491 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.315 4.471 -18.221 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.176 5.230 -19.315 1.00 0.00 H new ATOM 0 HG SER A 99 -2.112 2.886 -19.365 1.00 0.00 H new ATOM 1548 N SER A 100 -1.568 7.717 -17.403 1.00 0.00 N ATOM 1549 CA SER A 100 -2.065 9.065 -17.224 1.00 0.00 C ATOM 1550 C SER A 100 -3.275 9.337 -18.109 1.00 0.00 C ATOM 1551 O SER A 100 -4.240 9.968 -17.697 1.00 0.00 O ATOM 1552 CB SER A 100 -0.954 10.072 -17.514 1.00 0.00 C ATOM 1553 OG SER A 100 0.124 9.907 -16.607 1.00 0.00 O ATOM 0 H SER A 100 -0.648 7.662 -17.841 1.00 0.00 H new ATOM 0 HA SER A 100 -2.385 9.173 -16.188 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.598 9.943 -18.536 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.347 11.086 -17.438 1.00 0.00 H new ATOM 0 HG SER A 100 0.820 9.356 -17.023 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.226 8.793 -19.288 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.175 9.103 -20.344 1.00 0.00 C ATOM 1561 C ASP A 101 -5.530 8.393 -20.224 1.00 0.00 C ATOM 1562 O ASP A 101 -6.406 8.596 -21.064 1.00 0.00 O ATOM 1563 CB ASP A 101 -3.533 8.823 -21.697 1.00 0.00 C ATOM 1564 CG ASP A 101 -3.072 7.371 -21.851 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -2.242 6.899 -21.017 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -3.520 6.697 -22.799 1.00 0.00 O ATOM 0 H ASP A 101 -2.519 8.109 -19.559 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.411 10.162 -20.242 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.246 9.058 -22.487 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -2.678 9.486 -21.832 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.717 7.566 -19.210 1.00 0.00 N ATOM 1572 CA LEU A 102 -7.019 6.947 -19.021 1.00 0.00 C ATOM 1573 C LEU A 102 -7.903 7.790 -18.095 1.00 0.00 C ATOM 1574 O LEU A 102 -7.586 8.002 -16.910 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.915 5.467 -18.579 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.838 5.102 -17.555 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -6.278 5.436 -16.148 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -5.488 3.631 -17.668 1.00 0.00 C ATOM 0 H LEU A 102 -5.007 7.312 -18.523 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.513 6.922 -19.993 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -7.881 5.171 -18.169 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.748 4.862 -19.470 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.950 5.695 -17.773 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.490 5.164 -15.446 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.477 6.505 -16.073 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.185 4.880 -15.909 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.721 3.382 -16.935 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.378 3.030 -17.480 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.114 3.422 -18.670 1.00 0.00 H new ATOM 1590 N ILE A 103 -9.003 8.288 -18.647 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.908 9.155 -17.909 1.00 0.00 C ATOM 1592 C ILE A 103 -11.153 8.396 -17.466 1.00 0.00 C ATOM 1593 O ILE A 103 -11.897 7.870 -18.295 1.00 0.00 O ATOM 1594 CB ILE A 103 -10.342 10.371 -18.769 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -9.119 11.186 -19.203 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -11.324 11.253 -17.999 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -9.438 12.274 -20.208 1.00 0.00 C ATOM 0 H ILE A 103 -9.289 8.104 -19.609 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.368 9.508 -17.031 1.00 0.00 H new ATOM 0 HB ILE A 103 -10.843 9.997 -19.662 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -8.664 11.639 -18.322 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -8.378 10.512 -19.633 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.616 12.100 -18.620 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -12.209 10.672 -17.739 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.849 11.617 -17.088 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -8.524 12.808 -20.468 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -9.865 11.826 -21.106 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -10.155 12.971 -19.774 1.00 0.00 H new ATOM 1609 N ASN A 104 -11.353 8.342 -16.152 1.00 0.00 N ATOM 1610 CA ASN A 104 -12.510 7.688 -15.536 1.00 0.00 C ATOM 1611 C ASN A 104 -12.391 7.785 -14.025 1.00 0.00 C ATOM 1612 O ASN A 104 -11.303 8.080 -13.506 1.00 0.00 O ATOM 1613 CB ASN A 104 -12.609 6.210 -15.955 1.00 0.00 C ATOM 1614 CG ASN A 104 -13.925 5.569 -15.540 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -14.956 6.237 -15.449 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -13.897 4.278 -15.283 1.00 0.00 N ATOM 0 H ASN A 104 -10.711 8.755 -15.475 1.00 0.00 H new ATOM 0 HA ASN A 104 -13.414 8.194 -15.876 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -12.498 6.135 -17.037 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.783 5.655 -15.511 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -14.749 3.796 -14.997 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -13.023 3.760 -15.370 1.00 0.00 H new ATOM 1623 N LEU A 105 -13.488 7.554 -13.319 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.468 7.565 -11.869 1.00 0.00 C ATOM 1625 C LEU A 105 -12.752 6.316 -11.379 1.00 0.00 C ATOM 1626 O LEU A 105 -13.321 5.227 -11.325 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.889 7.645 -11.298 1.00 0.00 C ATOM 1628 CG LEU A 105 -15.503 9.052 -11.209 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -15.663 9.670 -12.591 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -16.842 9.004 -10.492 1.00 0.00 C ATOM 0 H LEU A 105 -14.401 7.357 -13.729 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.933 8.449 -11.521 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.541 7.024 -11.912 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.882 7.209 -10.299 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.821 9.680 -10.635 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.099 10.664 -12.497 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.687 9.746 -13.071 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -16.317 9.043 -13.197 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -17.262 10.008 -10.438 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -17.525 8.354 -11.039 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -16.701 8.615 -9.484 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.494 6.493 -11.051 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.608 5.400 -10.691 1.00 0.00 C ATOM 1644 C LYS A 106 -10.471 5.218 -9.178 1.00 0.00 C ATOM 1645 O LYS A 106 -9.818 4.286 -8.726 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.233 5.636 -11.348 1.00 0.00 C ATOM 1647 CG LYS A 106 -8.622 7.003 -11.033 1.00 0.00 C ATOM 1648 CD LYS A 106 -7.403 7.312 -11.908 1.00 0.00 C ATOM 1649 CE LYS A 106 -7.810 7.578 -13.362 1.00 0.00 C ATOM 1650 NZ LYS A 106 -6.658 8.012 -14.207 1.00 0.00 N ATOM 0 H LYS A 106 -11.047 7.409 -11.025 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.045 4.473 -11.062 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.545 4.857 -11.019 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.335 5.535 -12.428 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.376 7.777 -11.178 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.330 7.035 -9.983 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.879 8.181 -11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.706 6.475 -11.871 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.247 6.673 -13.785 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.583 8.346 -13.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.991 8.212 -15.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.235 8.871 -13.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.945 7.256 -14.237 1.00 0.00 H new ATOM 1664 N SER A 107 -11.117 6.080 -8.409 1.00 0.00 N ATOM 1665 CA SER A 107 -10.949 6.090 -6.956 1.00 0.00 C ATOM 1666 C SER A 107 -11.349 4.773 -6.265 1.00 0.00 C ATOM 1667 O SER A 107 -10.667 4.323 -5.339 1.00 0.00 O ATOM 1668 CB SER A 107 -11.683 7.287 -6.349 1.00 0.00 C ATOM 1669 OG SER A 107 -13.064 7.250 -6.656 1.00 0.00 O ATOM 0 H SER A 107 -11.764 6.784 -8.763 1.00 0.00 H new ATOM 0 HA SER A 107 -9.879 6.189 -6.771 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.548 7.289 -5.267 1.00 0.00 H new ATOM 0 HB3 SER A 107 -11.249 8.213 -6.726 1.00 0.00 H new ATOM 0 HG SER A 107 -13.509 8.025 -6.255 1.00 0.00 H new ATOM 1675 N LYS A 108 -12.412 4.148 -6.721 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.869 2.888 -6.102 1.00 0.00 C ATOM 1677 C LYS A 108 -12.032 1.733 -6.632 1.00 0.00 C ATOM 1678 O LYS A 108 -11.805 0.707 -5.959 1.00 0.00 O ATOM 1679 CB LYS A 108 -14.365 2.634 -6.408 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.639 2.183 -7.844 1.00 0.00 C ATOM 1681 CD LYS A 108 -16.120 1.926 -8.108 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.925 3.216 -8.109 1.00 0.00 C ATOM 1683 NZ LYS A 108 -18.337 2.992 -8.513 1.00 0.00 N ATOM 0 H LYS A 108 -12.979 4.471 -7.505 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.749 2.966 -5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.742 1.876 -5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.926 3.548 -6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.278 2.945 -8.535 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.074 1.273 -8.049 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.236 1.424 -9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.514 1.252 -7.347 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.899 3.660 -7.114 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.463 3.931 -8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.849 3.897 -8.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.364 2.592 -9.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.787 2.330 -7.849 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.546 1.944 -7.825 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.813 0.963 -8.567 1.00 0.00 C ATOM 1699 C ILE A 109 -9.464 0.723 -7.946 1.00 0.00 C ATOM 1700 O ILE A 109 -9.023 -0.403 -7.831 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.696 1.414 -10.027 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -12.096 1.402 -10.645 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.747 0.508 -10.802 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.217 2.175 -11.923 1.00 0.00 C ATOM 0 H ILE A 109 -11.654 2.830 -8.319 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.347 0.013 -8.542 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.282 2.421 -10.072 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.389 0.369 -10.831 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.803 1.808 -9.921 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.681 0.849 -11.835 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.758 0.541 -10.345 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.122 -0.515 -10.781 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.241 2.113 -12.290 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -11.959 3.219 -11.743 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -11.539 1.757 -12.667 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.855 1.793 -7.494 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.530 1.751 -6.881 1.00 0.00 C ATOM 1718 C ILE A 110 -7.536 0.798 -5.700 1.00 0.00 C ATOM 1719 O ILE A 110 -6.685 -0.083 -5.589 1.00 0.00 O ATOM 1720 CB ILE A 110 -7.203 3.153 -6.355 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -7.056 4.119 -7.511 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.939 3.145 -5.495 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -7.204 5.545 -7.088 1.00 0.00 C ATOM 0 H ILE A 110 -9.260 2.728 -7.537 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.798 1.420 -7.617 1.00 0.00 H new ATOM 0 HB ILE A 110 -8.028 3.480 -5.723 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -6.079 3.980 -7.974 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.804 3.889 -8.270 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.735 4.155 -5.138 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.083 2.481 -4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -5.096 2.794 -6.090 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -7.090 6.195 -7.955 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -8.191 5.694 -6.650 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -6.439 5.787 -6.350 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.515 0.964 -4.843 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.659 0.101 -3.678 1.00 0.00 C ATOM 1737 C ASN A 111 -8.963 -1.335 -4.090 1.00 0.00 C ATOM 1738 O ASN A 111 -8.410 -2.288 -3.525 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.748 0.628 -2.744 1.00 0.00 C ATOM 1740 CG ASN A 111 -9.320 1.873 -1.995 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.637 1.792 -0.977 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.723 3.027 -2.479 1.00 0.00 N ATOM 0 H ASN A 111 -9.229 1.688 -4.924 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.710 0.107 -3.142 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.644 0.848 -3.324 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.014 -0.149 -2.028 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.469 3.895 -2.007 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.289 3.055 -3.327 1.00 0.00 H new ATOM 1749 N SER A 112 -9.818 -1.482 -5.095 1.00 0.00 N ATOM 1750 CA SER A 112 -10.207 -2.799 -5.586 1.00 0.00 C ATOM 1751 C SER A 112 -9.006 -3.562 -6.168 1.00 0.00 C ATOM 1752 O SER A 112 -8.852 -4.762 -5.940 1.00 0.00 O ATOM 1753 CB SER A 112 -11.306 -2.653 -6.635 1.00 0.00 C ATOM 1754 OG SER A 112 -12.466 -2.063 -6.065 1.00 0.00 O ATOM 0 H SER A 112 -10.256 -0.703 -5.587 1.00 0.00 H new ATOM 0 HA SER A 112 -10.586 -3.379 -4.744 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.948 -2.039 -7.462 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.554 -3.631 -7.048 1.00 0.00 H new ATOM 0 HG SER A 112 -12.335 -1.095 -5.984 1.00 0.00 H new ATOM 1760 N ILE A 113 -8.157 -2.848 -6.897 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.979 -3.438 -7.534 1.00 0.00 C ATOM 1762 C ILE A 113 -6.037 -3.998 -6.497 1.00 0.00 C ATOM 1763 O ILE A 113 -5.583 -5.144 -6.596 1.00 0.00 O ATOM 1764 CB ILE A 113 -6.206 -2.371 -8.329 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -7.066 -1.795 -9.429 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.928 -2.955 -8.917 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.476 -2.788 -10.463 1.00 0.00 C ATOM 0 H ILE A 113 -8.262 -1.847 -7.065 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.330 -4.230 -8.196 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.938 -1.570 -7.640 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.961 -1.358 -8.985 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.522 -0.984 -9.914 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.398 -2.183 -9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.292 -3.322 -8.112 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -5.178 -3.778 -9.586 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -8.091 -2.296 -11.217 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.588 -3.208 -10.936 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -8.049 -3.587 -9.993 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.767 -3.187 -5.494 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.840 -3.548 -4.443 1.00 0.00 C ATOM 1781 C VAL A 114 -5.341 -4.779 -3.712 1.00 0.00 C ATOM 1782 O VAL A 114 -4.607 -5.751 -3.524 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.686 -2.384 -3.430 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.840 -2.798 -2.234 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -4.098 -1.159 -4.109 1.00 0.00 C ATOM 0 H VAL A 114 -6.183 -2.262 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.872 -3.757 -4.897 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.679 -2.130 -3.060 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.752 -1.960 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.314 -3.638 -1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.848 -3.093 -2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.998 -0.353 -3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.117 -1.404 -4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.757 -0.839 -4.917 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.609 -4.748 -3.342 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.214 -5.851 -2.616 1.00 0.00 C ATOM 1797 C ASP A 115 -7.217 -7.138 -3.433 1.00 0.00 C ATOM 1798 O ASP A 115 -6.894 -8.208 -2.912 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.640 -5.501 -2.209 1.00 0.00 C ATOM 1800 CG ASP A 115 -8.717 -4.468 -1.104 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -7.675 -4.144 -0.499 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -9.833 -3.965 -0.834 1.00 0.00 O ATOM 0 H ASP A 115 -7.241 -3.970 -3.533 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.609 -6.019 -1.725 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.177 -5.129 -3.081 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.149 -6.408 -1.884 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.569 -7.033 -4.713 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.627 -8.198 -5.589 1.00 0.00 C ATOM 1809 C TYR A 116 -6.244 -8.821 -5.762 1.00 0.00 C ATOM 1810 O TYR A 116 -6.081 -10.037 -5.650 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.234 -7.833 -6.943 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.448 -9.023 -7.853 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.468 -9.931 -7.597 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.648 -9.234 -8.965 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -9.682 -11.018 -8.420 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -7.858 -10.320 -9.797 1.00 0.00 C ATOM 1817 CZ TYR A 116 -8.876 -11.209 -9.518 1.00 0.00 C ATOM 1818 OH TYR A 116 -9.081 -12.298 -10.339 1.00 0.00 O ATOM 0 H TYR A 116 -7.818 -6.153 -5.165 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.273 -8.940 -5.119 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.190 -7.334 -6.781 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.582 -7.117 -7.443 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.105 -9.783 -6.738 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.849 -8.541 -9.185 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.478 -11.715 -8.203 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.228 -10.471 -10.661 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.427 -12.285 -11.069 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.253 -7.975 -6.023 1.00 0.00 N ATOM 1829 CA PHE A 117 -3.873 -8.423 -6.184 1.00 0.00 C ATOM 1830 C PHE A 117 -3.388 -9.154 -4.933 1.00 0.00 C ATOM 1831 O PHE A 117 -2.822 -10.250 -5.021 1.00 0.00 O ATOM 1832 CB PHE A 117 -2.965 -7.231 -6.504 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.502 -7.565 -6.529 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -0.959 -8.288 -7.576 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.667 -7.144 -5.505 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.388 -8.587 -7.603 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.679 -7.439 -5.525 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.210 -8.163 -6.576 1.00 0.00 C ATOM 0 H PHE A 117 -5.381 -6.969 -6.128 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.832 -9.125 -7.017 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.250 -6.821 -7.473 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.136 -6.449 -5.764 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.596 -8.622 -8.381 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.077 -6.578 -4.682 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.800 -9.152 -8.426 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.318 -7.105 -4.721 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.264 -8.397 -6.595 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.618 -8.554 -3.773 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.253 -9.177 -2.508 1.00 0.00 C ATOM 1850 C TYR A 118 -4.006 -10.488 -2.298 1.00 0.00 C ATOM 1851 O TYR A 118 -3.458 -11.450 -1.757 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.477 -8.220 -1.329 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.331 -7.250 -1.096 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.215 -6.078 -1.828 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.363 -7.516 -0.133 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.173 -5.197 -1.608 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.318 -6.641 0.092 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.228 -5.484 -0.648 1.00 0.00 C ATOM 1859 OH TYR A 118 0.810 -4.605 -0.426 1.00 0.00 O ATOM 0 H TYR A 118 -4.055 -7.637 -3.682 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.188 -9.407 -2.553 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.391 -7.652 -1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.634 -8.806 -0.423 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.952 -5.850 -2.584 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.430 -8.423 0.449 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.100 -4.288 -2.186 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.424 -6.864 0.844 1.00 0.00 H new ATOM 0 HH TYR A 118 1.388 -4.954 0.284 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.253 -10.524 -2.738 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.084 -11.705 -2.608 1.00 0.00 C ATOM 1871 C CYS A 119 -5.464 -12.863 -3.371 1.00 0.00 C ATOM 1872 O CYS A 119 -5.363 -13.982 -2.864 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.482 -11.418 -3.156 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.657 -12.783 -2.988 1.00 0.00 S ATOM 0 H CYS A 119 -5.715 -9.737 -3.194 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.158 -11.971 -1.554 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.886 -10.545 -2.644 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.397 -11.158 -4.211 1.00 0.00 H new ATOM 0 HG CYS A 119 -9.806 -12.430 -3.482 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.052 -12.584 -4.593 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.465 -13.603 -5.449 1.00 0.00 C ATOM 1882 C ILE A 120 -3.143 -14.082 -4.888 1.00 0.00 C ATOM 1883 O ILE A 120 -2.892 -15.274 -4.809 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.206 -13.083 -6.860 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.486 -12.587 -7.458 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.635 -14.204 -7.732 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.299 -11.992 -8.825 1.00 0.00 C ATOM 0 H ILE A 120 -5.112 -11.659 -5.018 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.186 -14.420 -5.488 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.487 -12.265 -6.811 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.196 -13.412 -7.520 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.924 -11.838 -6.798 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.453 -13.826 -8.738 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.698 -14.558 -7.302 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.347 -15.028 -7.778 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.261 -11.650 -9.208 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.612 -11.148 -8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.889 -12.746 -9.497 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.300 -13.144 -4.499 1.00 0.00 N ATOM 1900 CA LYS A 121 -0.997 -13.490 -3.969 1.00 0.00 C ATOM 1901 C LYS A 121 -1.127 -14.272 -2.667 1.00 0.00 C ATOM 1902 O LYS A 121 -0.234 -15.023 -2.294 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.114 -12.244 -3.819 1.00 0.00 C ATOM 1904 CG LYS A 121 -0.478 -11.337 -2.679 1.00 0.00 C ATOM 1905 CD LYS A 121 0.173 -11.786 -1.388 1.00 0.00 C ATOM 1906 CE LYS A 121 -0.321 -10.966 -0.249 1.00 0.00 C ATOM 1907 NZ LYS A 121 0.399 -11.264 1.012 1.00 0.00 N ATOM 0 H LYS A 121 -2.493 -12.143 -4.540 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.498 -14.145 -4.683 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.920 -12.564 -3.692 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.159 -11.672 -4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.168 -10.318 -2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.561 -11.321 -2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.046 -12.839 -1.209 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.256 -11.695 -1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.207 -9.909 -0.489 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.386 -11.148 -0.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 0.021 -10.669 1.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.270 -12.266 1.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.412 -11.066 0.888 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.244 -14.077 -1.973 1.00 0.00 N ATOM 1922 CA ALA A 122 -2.521 -14.821 -0.759 1.00 0.00 C ATOM 1923 C ALA A 122 -2.639 -16.316 -1.054 1.00 0.00 C ATOM 1924 O ALA A 122 -2.121 -17.145 -0.308 1.00 0.00 O ATOM 1925 CB ALA A 122 -3.791 -14.311 -0.099 1.00 0.00 C ATOM 0 H ALA A 122 -2.969 -13.409 -2.234 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.688 -14.672 -0.072 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.983 -14.881 0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.673 -13.257 0.152 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.630 -14.429 -0.785 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.323 -16.655 -2.147 1.00 0.00 N ATOM 1932 CA LYS A 123 -3.479 -18.046 -2.542 1.00 0.00 C ATOM 1933 C LYS A 123 -2.267 -18.527 -3.341 1.00 0.00 C ATOM 1934 O LYS A 123 -1.819 -19.657 -3.190 1.00 0.00 O ATOM 1935 CB LYS A 123 -4.780 -18.245 -3.346 1.00 0.00 C ATOM 1936 CG LYS A 123 -4.836 -17.481 -4.662 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.145 -17.711 -5.394 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.197 -16.925 -6.698 1.00 0.00 C ATOM 1939 NZ LYS A 123 -7.471 -17.139 -7.422 1.00 0.00 N ATOM 0 H LYS A 123 -3.775 -15.985 -2.769 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.545 -18.648 -1.636 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.905 -19.308 -3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.624 -17.939 -2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.710 -16.416 -4.469 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.006 -17.790 -5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.265 -18.774 -5.603 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.978 -17.416 -4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.074 -15.863 -6.487 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.364 -17.222 -7.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.466 -16.587 -8.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.577 -18.149 -7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.265 -16.832 -6.825 1.00 0.00 H new ATOM 1953 N THR A 124 -1.754 -17.661 -4.193 1.00 0.00 N ATOM 1954 CA THR A 124 -0.600 -17.964 -5.012 1.00 0.00 C ATOM 1955 C THR A 124 0.416 -16.818 -4.951 1.00 0.00 C ATOM 1956 O THR A 124 0.322 -15.858 -5.707 1.00 0.00 O ATOM 1957 CB THR A 124 -1.009 -18.232 -6.478 1.00 0.00 C ATOM 1958 OG1 THR A 124 -1.952 -19.315 -6.519 1.00 0.00 O ATOM 1959 CG2 THR A 124 0.205 -18.590 -7.328 1.00 0.00 C ATOM 0 H THR A 124 -2.129 -16.723 -4.336 1.00 0.00 H new ATOM 0 HA THR A 124 -0.139 -18.869 -4.616 1.00 0.00 H new ATOM 0 HB THR A 124 -1.459 -17.325 -6.881 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.214 -19.486 -7.448 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.111 -18.774 -8.355 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.918 -17.766 -7.310 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.677 -19.487 -6.928 1.00 0.00 H new ATOM 1967 N PRO A 125 1.382 -16.900 -4.026 1.00 0.00 N ATOM 1968 CA PRO A 125 2.415 -15.858 -3.837 1.00 0.00 C ATOM 1969 C PRO A 125 3.261 -15.615 -5.094 1.00 0.00 C ATOM 1970 O PRO A 125 3.913 -14.580 -5.219 1.00 0.00 O ATOM 1971 CB PRO A 125 3.287 -16.432 -2.716 1.00 0.00 C ATOM 1972 CG PRO A 125 2.394 -17.382 -2.002 1.00 0.00 C ATOM 1973 CD PRO A 125 1.544 -18.003 -3.064 1.00 0.00 C ATOM 0 HA PRO A 125 1.970 -14.889 -3.611 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.166 -16.937 -3.116 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.646 -15.647 -2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.971 -18.138 -1.469 1.00 0.00 H new ATOM 0 HG3 PRO A 125 1.783 -16.866 -1.262 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.028 -18.869 -3.517 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.586 -18.343 -2.670 1.00 0.00 H new ATOM 1981 N ASP A 126 3.250 -16.580 -6.013 1.00 0.00 N ATOM 1982 CA ASP A 126 4.044 -16.495 -7.244 1.00 0.00 C ATOM 1983 C ASP A 126 3.636 -15.311 -8.116 1.00 0.00 C ATOM 1984 O ASP A 126 4.470 -14.741 -8.822 1.00 0.00 O ATOM 1985 CB ASP A 126 3.960 -17.792 -8.046 1.00 0.00 C ATOM 1986 CG ASP A 126 4.839 -17.763 -9.286 1.00 0.00 C ATOM 1987 OD1 ASP A 126 6.075 -17.658 -9.142 1.00 0.00 O ATOM 1988 OD2 ASP A 126 4.297 -17.857 -10.406 1.00 0.00 O ATOM 0 H ASP A 126 2.698 -17.434 -5.930 1.00 0.00 H new ATOM 0 HA ASP A 126 5.078 -16.338 -6.936 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.257 -18.628 -7.413 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.925 -17.968 -8.341 1.00 0.00 H new ATOM 1993 N VAL A 127 2.356 -14.949 -8.088 1.00 0.00 N ATOM 1994 CA VAL A 127 1.901 -13.808 -8.859 1.00 0.00 C ATOM 1995 C VAL A 127 2.434 -12.522 -8.242 1.00 0.00 C ATOM 1996 O VAL A 127 2.160 -12.199 -7.083 1.00 0.00 O ATOM 1997 CB VAL A 127 0.362 -13.748 -8.990 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.304 -13.620 -7.637 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.050 -12.606 -9.899 1.00 0.00 C ATOM 0 H VAL A 127 1.631 -15.423 -7.549 1.00 0.00 H new ATOM 0 HA VAL A 127 2.294 -13.923 -9.869 1.00 0.00 H new ATOM 0 HB VAL A 127 0.029 -14.685 -9.435 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.386 -13.580 -7.766 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.043 -14.480 -7.020 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.037 -12.707 -7.149 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.137 -12.579 -9.980 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.307 -11.663 -9.484 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.384 -12.754 -10.888 1.00 0.00 H new ATOM 2009 N GLU A 128 3.215 -11.815 -9.002 1.00 0.00 N ATOM 2010 CA GLU A 128 3.852 -10.624 -8.516 1.00 0.00 C ATOM 2011 C GLU A 128 3.489 -9.411 -9.368 1.00 0.00 C ATOM 2012 O GLU A 128 4.111 -8.352 -9.261 1.00 0.00 O ATOM 2013 CB GLU A 128 5.355 -10.868 -8.455 1.00 0.00 C ATOM 2014 CG GLU A 128 5.689 -12.068 -7.580 1.00 0.00 C ATOM 2015 CD GLU A 128 7.157 -12.410 -7.532 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.653 -13.041 -8.489 1.00 0.00 O ATOM 2017 OE2 GLU A 128 7.823 -12.073 -6.524 1.00 0.00 O ATOM 0 H GLU A 128 3.429 -12.044 -9.973 1.00 0.00 H new ATOM 0 HA GLU A 128 3.495 -10.395 -7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.739 -11.032 -9.462 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.853 -9.981 -8.064 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.340 -11.872 -6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.138 -12.934 -7.945 1.00 0.00 H new ATOM 2024 N ALA A 129 2.477 -9.577 -10.207 1.00 0.00 N ATOM 2025 CA ALA A 129 1.983 -8.497 -11.053 1.00 0.00 C ATOM 2026 C ALA A 129 0.490 -8.679 -11.357 1.00 0.00 C ATOM 2027 O ALA A 129 -0.029 -9.796 -11.320 1.00 0.00 O ATOM 2028 CB ALA A 129 2.788 -8.406 -12.337 1.00 0.00 C ATOM 0 H ALA A 129 1.977 -10.458 -10.321 1.00 0.00 H new ATOM 0 HA ALA A 129 2.105 -7.560 -10.510 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.401 -7.593 -12.952 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.834 -8.214 -12.098 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.707 -9.345 -12.884 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.185 -7.582 -11.651 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.616 -7.589 -11.917 1.00 0.00 C ATOM 2036 C LEU A 130 -1.933 -6.617 -13.053 1.00 0.00 C ATOM 2037 O LEU A 130 -1.473 -5.482 -13.050 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.361 -7.149 -10.658 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.749 -7.760 -10.387 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.808 -7.135 -11.269 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -3.726 -9.268 -10.562 1.00 0.00 C ATOM 0 H LEU A 130 0.243 -6.658 -11.713 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.928 -8.594 -12.202 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.726 -7.370 -9.800 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.476 -6.066 -10.699 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.006 -7.542 -9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.775 -7.588 -11.053 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.858 -6.064 -11.075 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.555 -7.302 -12.316 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.719 -9.672 -10.364 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.432 -9.511 -11.583 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.011 -9.704 -9.864 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.722 -7.066 -13.990 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.118 -6.258 -15.139 1.00 0.00 C ATOM 2055 C ALA A 131 -4.615 -6.155 -15.215 1.00 0.00 C ATOM 2056 O ALA A 131 -5.330 -7.135 -14.981 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.603 -6.860 -16.435 1.00 0.00 C ATOM 0 H ALA A 131 -3.117 -8.006 -13.989 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.684 -5.267 -15.008 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.913 -6.237 -17.274 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.515 -6.912 -16.405 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.011 -7.863 -16.558 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.099 -4.984 -15.546 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.513 -4.784 -15.684 1.00 0.00 C ATOM 2065 C VAL A 132 -6.863 -4.310 -17.071 1.00 0.00 C ATOM 2066 O VAL A 132 -6.372 -3.281 -17.545 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.059 -3.809 -14.644 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.543 -3.593 -14.851 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.794 -4.341 -13.260 1.00 0.00 C ATOM 0 H VAL A 132 -4.531 -4.156 -15.724 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.984 -5.752 -15.514 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.554 -2.850 -14.758 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.917 -2.895 -14.102 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.716 -3.183 -15.846 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.066 -4.544 -14.754 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.185 -3.642 -12.521 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.285 -5.307 -13.141 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.720 -4.459 -13.115 1.00 0.00 H new ATOM 2079 N MET A 133 -7.721 -5.054 -17.703 1.00 0.00 N ATOM 2080 CA MET A 133 -8.153 -4.773 -19.043 1.00 0.00 C ATOM 2081 C MET A 133 -9.605 -5.162 -19.226 1.00 0.00 C ATOM 2082 O MET A 133 -10.157 -5.909 -18.422 1.00 0.00 O ATOM 2083 CB MET A 133 -7.252 -5.489 -20.067 1.00 0.00 C ATOM 2084 CG MET A 133 -6.728 -6.854 -19.606 1.00 0.00 C ATOM 2085 SD MET A 133 -6.236 -7.921 -20.973 1.00 0.00 S ATOM 2086 CE MET A 133 -7.830 -8.259 -21.730 1.00 0.00 C ATOM 0 H MET A 133 -8.148 -5.887 -17.297 1.00 0.00 H new ATOM 0 HA MET A 133 -8.068 -3.700 -19.216 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.811 -5.622 -20.993 1.00 0.00 H new ATOM 0 HB3 MET A 133 -6.402 -4.846 -20.297 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.875 -6.704 -18.944 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.500 -7.355 -19.022 1.00 0.00 H new ATOM 0 HE1 MET A 133 -7.777 -9.195 -22.287 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.591 -8.341 -20.954 1.00 0.00 H new ATOM 0 HE3 MET A 133 -8.090 -7.447 -22.409 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.216 -4.643 -20.264 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.601 -4.929 -20.569 1.00 0.00 C ATOM 2098 C ILE A 134 -11.704 -5.497 -21.965 1.00 0.00 C ATOM 2099 O ILE A 134 -10.786 -5.329 -22.765 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.481 -3.653 -20.469 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -11.935 -2.539 -21.356 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.623 -3.176 -19.045 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.751 -1.269 -21.295 1.00 0.00 C ATOM 0 H ILE A 134 -9.767 -4.008 -20.924 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.964 -5.653 -19.839 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.475 -3.923 -20.826 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.910 -2.318 -21.059 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.900 -2.890 -22.387 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.246 -2.282 -19.021 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -13.087 -3.958 -18.444 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.638 -2.943 -18.639 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.307 -0.519 -21.949 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.771 -1.476 -21.620 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.765 -0.895 -20.271 1.00 0.00 H new ATOM 2115 N PRO A 135 -12.785 -6.225 -22.271 1.00 0.00 N ATOM 2116 CA PRO A 135 -12.997 -6.759 -23.608 1.00 0.00 C ATOM 2117 C PRO A 135 -13.074 -5.635 -24.629 1.00 0.00 C ATOM 2118 O PRO A 135 -13.798 -4.649 -24.429 1.00 0.00 O ATOM 2119 CB PRO A 135 -14.354 -7.465 -23.497 1.00 0.00 C ATOM 2120 CG PRO A 135 -14.499 -7.759 -22.048 1.00 0.00 C ATOM 2121 CD PRO A 135 -13.872 -6.595 -21.350 1.00 0.00 C ATOM 0 HA PRO A 135 -12.192 -7.417 -23.934 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.163 -6.830 -23.857 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -14.377 -8.378 -24.092 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.548 -7.867 -21.771 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.002 -8.692 -21.783 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.579 -5.778 -21.206 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.495 -6.867 -20.364 1.00 0.00 H new ATOM 2129 N LYS A 136 -12.351 -5.785 -25.722 1.00 0.00 N ATOM 2130 CA LYS A 136 -12.338 -4.777 -26.770 1.00 0.00 C ATOM 2131 C LYS A 136 -13.706 -4.642 -27.416 1.00 0.00 C ATOM 2132 O LYS A 136 -14.016 -3.621 -28.018 1.00 0.00 O ATOM 2133 CB LYS A 136 -11.280 -5.106 -27.821 1.00 0.00 C ATOM 2134 CG LYS A 136 -11.507 -6.430 -28.523 1.00 0.00 C ATOM 2135 CD LYS A 136 -10.401 -6.734 -29.513 1.00 0.00 C ATOM 2136 CE LYS A 136 -10.416 -5.764 -30.680 1.00 0.00 C ATOM 2137 NZ LYS A 136 -9.365 -6.081 -31.667 1.00 0.00 N ATOM 0 H LYS A 136 -11.763 -6.597 -25.910 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.085 -3.821 -26.312 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.260 -4.310 -28.565 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.300 -5.121 -27.344 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -11.564 -7.229 -27.784 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -12.465 -6.407 -29.043 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.436 -6.683 -29.009 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.513 -7.753 -29.884 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -11.392 -5.793 -31.165 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.274 -4.748 -30.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.530 -5.535 -32.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.434 -5.834 -31.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -9.390 -7.097 -31.886 1.00 0.00 H new ATOM 2151 N GLU A 137 -14.517 -5.683 -27.288 1.00 0.00 N ATOM 2152 CA GLU A 137 -15.856 -5.687 -27.848 1.00 0.00 C ATOM 2153 C GLU A 137 -16.747 -4.647 -27.168 1.00 0.00 C ATOM 2154 O GLU A 137 -17.571 -4.003 -27.819 1.00 0.00 O ATOM 2155 CB GLU A 137 -16.483 -7.069 -27.706 1.00 0.00 C ATOM 2156 CG GLU A 137 -15.807 -8.139 -28.536 1.00 0.00 C ATOM 2157 CD GLU A 137 -16.490 -9.479 -28.411 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -16.289 -10.164 -27.389 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -17.242 -9.851 -29.334 1.00 0.00 O ATOM 0 H GLU A 137 -14.266 -6.541 -26.797 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.774 -5.431 -28.904 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.453 -7.364 -26.657 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.533 -7.011 -27.991 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.800 -7.834 -29.582 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -14.767 -8.234 -28.225 1.00 0.00 H new ATOM 2166 N LYS A 138 -16.578 -4.483 -25.860 1.00 0.00 N ATOM 2167 CA LYS A 138 -17.395 -3.541 -25.110 1.00 0.00 C ATOM 2168 C LYS A 138 -16.898 -2.143 -25.301 1.00 0.00 C ATOM 2169 O LYS A 138 -17.645 -1.172 -25.175 1.00 0.00 O ATOM 2170 CB LYS A 138 -17.346 -3.883 -23.642 1.00 0.00 C ATOM 2171 CG LYS A 138 -17.917 -5.225 -23.344 1.00 0.00 C ATOM 2172 CD LYS A 138 -17.916 -5.512 -21.855 1.00 0.00 C ATOM 2173 CE LYS A 138 -18.512 -6.874 -21.555 1.00 0.00 C ATOM 2174 NZ LYS A 138 -18.529 -7.156 -20.104 1.00 0.00 N ATOM 0 H LYS A 138 -15.888 -4.987 -25.303 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.420 -3.608 -25.475 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.312 -3.849 -23.300 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.893 -3.127 -23.079 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.937 -5.280 -23.725 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.340 -5.990 -23.863 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.895 -5.468 -21.475 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.484 -4.741 -21.334 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.528 -6.921 -21.947 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.937 -7.644 -22.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.943 -8.095 -19.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.557 -7.136 -19.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.099 -6.435 -19.617 1.00 0.00 H new ATOM 2188 N TYR A 139 -15.645 -2.053 -25.610 1.00 0.00 N ATOM 2189 CA TYR A 139 -15.011 -0.785 -25.848 1.00 0.00 C ATOM 2190 C TYR A 139 -15.434 -0.258 -27.228 1.00 0.00 C ATOM 2191 O TYR A 139 -15.415 -1.001 -28.206 1.00 0.00 O ATOM 2192 CB TYR A 139 -13.492 -0.934 -25.749 1.00 0.00 C ATOM 2193 CG TYR A 139 -12.781 0.370 -25.526 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -12.608 0.864 -24.239 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -12.297 1.114 -26.587 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -11.971 2.071 -24.020 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -11.655 2.319 -26.379 1.00 0.00 C ATOM 2198 CZ TYR A 139 -11.495 2.795 -25.096 1.00 0.00 C ATOM 2199 OH TYR A 139 -10.864 3.999 -24.888 1.00 0.00 O ATOM 0 H TYR A 139 -15.025 -2.857 -25.706 1.00 0.00 H new ATOM 0 HA TYR A 139 -15.324 -0.065 -25.092 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -13.253 -1.615 -24.932 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -13.118 -1.392 -26.665 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -12.977 0.297 -23.397 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -12.423 0.747 -27.595 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -11.846 2.445 -23.015 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -11.280 2.886 -27.218 1.00 0.00 H new ATOM 0 HH TYR A 139 -10.416 3.987 -24.017 1.00 0.00 H new ATOM 2209 N PRO A 140 -15.838 1.025 -27.315 1.00 0.00 N ATOM 2210 CA PRO A 140 -16.342 1.623 -28.566 1.00 0.00 C ATOM 2211 C PRO A 140 -15.373 1.487 -29.745 1.00 0.00 C ATOM 2212 O PRO A 140 -15.687 0.839 -30.746 1.00 0.00 O ATOM 2213 CB PRO A 140 -16.543 3.106 -28.204 1.00 0.00 C ATOM 2214 CG PRO A 140 -15.802 3.305 -26.922 1.00 0.00 C ATOM 2215 CD PRO A 140 -15.853 1.991 -26.210 1.00 0.00 C ATOM 0 HA PRO A 140 -17.248 1.119 -28.903 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -16.155 3.758 -28.987 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -17.601 3.342 -28.087 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -14.772 3.608 -27.109 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -16.262 4.092 -26.323 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -15.000 1.858 -25.544 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -16.752 1.895 -25.600 1.00 0.00 H new ATOM 2223 N ASN A 141 -14.206 2.079 -29.623 1.00 0.00 N ATOM 2224 CA ASN A 141 -13.217 2.020 -30.689 1.00 0.00 C ATOM 2225 C ASN A 141 -11.886 1.571 -30.119 1.00 0.00 C ATOM 2226 O ASN A 141 -11.135 2.364 -29.554 1.00 0.00 O ATOM 2227 CB ASN A 141 -13.080 3.369 -31.364 1.00 0.00 C ATOM 2228 CG ASN A 141 -12.229 3.338 -32.632 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -11.357 2.486 -32.805 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -12.483 4.273 -33.530 1.00 0.00 N ATOM 0 H ASN A 141 -13.914 2.607 -28.801 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.544 1.301 -31.440 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -14.073 3.743 -31.613 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -12.640 4.075 -30.659 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -11.949 4.304 -34.399 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -13.213 4.964 -33.355 1.00 0.00 H new ATOM 2237 N PRO A 142 -11.612 0.285 -30.234 1.00 0.00 N ATOM 2238 CA PRO A 142 -10.416 -0.332 -29.668 1.00 0.00 C ATOM 2239 C PRO A 142 -9.128 0.052 -30.396 1.00 0.00 C ATOM 2240 O PRO A 142 -8.058 0.106 -29.780 1.00 0.00 O ATOM 2241 CB PRO A 142 -10.699 -1.831 -29.798 1.00 0.00 C ATOM 2242 CG PRO A 142 -11.650 -1.945 -30.942 1.00 0.00 C ATOM 2243 CD PRO A 142 -12.451 -0.668 -30.961 1.00 0.00 C ATOM 0 HA PRO A 142 -10.242 -0.002 -28.644 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -9.783 -2.391 -29.988 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -11.133 -2.232 -28.882 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -11.113 -2.080 -31.881 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -12.302 -2.810 -30.820 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -12.645 -0.333 -31.980 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -13.420 -0.797 -30.478 1.00 0.00 H new ATOM 2251 N SER A 143 -9.233 0.305 -31.700 1.00 0.00 N ATOM 2252 CA SER A 143 -8.082 0.676 -32.510 1.00 0.00 C ATOM 2253 C SER A 143 -8.507 0.970 -33.934 1.00 0.00 C ATOM 2254 O SER A 143 -9.523 0.446 -34.414 1.00 0.00 O ATOM 2255 CB SER A 143 -7.038 -0.442 -32.509 1.00 0.00 C ATOM 2256 OG SER A 143 -5.876 -0.084 -33.251 1.00 0.00 O ATOM 0 H SER A 143 -10.111 0.258 -32.217 1.00 0.00 H new ATOM 0 HA SER A 143 -7.641 1.573 -32.076 1.00 0.00 H new ATOM 0 HB2 SER A 143 -6.756 -0.674 -31.482 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.474 -1.347 -32.932 1.00 0.00 H new ATOM 0 HG SER A 143 -5.190 -0.774 -33.137 1.00 0.00 H new ATOM 2262 N ILE A 144 -7.748 1.817 -34.602 1.00 0.00 N ATOM 2263 CA ILE A 144 -7.986 2.115 -35.994 1.00 0.00 C ATOM 2264 C ILE A 144 -7.593 0.916 -36.872 1.00 0.00 C ATOM 2265 O ILE A 144 -8.173 0.693 -37.936 1.00 0.00 O ATOM 2266 CB ILE A 144 -7.216 3.390 -36.450 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -7.650 3.806 -37.862 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -5.705 3.170 -36.391 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -7.092 5.142 -38.304 1.00 0.00 C ATOM 0 H ILE A 144 -6.955 2.313 -34.195 1.00 0.00 H new ATOM 0 HA ILE A 144 -9.052 2.311 -36.111 1.00 0.00 H new ATOM 0 HB ILE A 144 -7.463 4.198 -35.762 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -7.335 3.039 -38.570 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -8.739 3.847 -37.900 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.193 4.076 -36.715 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.412 2.933 -35.368 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.432 2.344 -37.048 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -7.443 5.367 -39.311 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -7.428 5.921 -37.620 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -6.003 5.101 -38.300 1.00 0.00 H new ATOM 2281 N ASP A 145 -6.621 0.130 -36.404 1.00 0.00 N ATOM 2282 CA ASP A 145 -6.138 -1.013 -37.174 1.00 0.00 C ATOM 2283 C ASP A 145 -6.143 -2.309 -36.366 1.00 0.00 C ATOM 2284 O ASP A 145 -6.985 -3.173 -36.582 1.00 0.00 O ATOM 2285 CB ASP A 145 -4.736 -0.745 -37.733 1.00 0.00 C ATOM 2286 CG ASP A 145 -4.122 -1.975 -38.385 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -4.617 -2.404 -39.450 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -3.137 -2.506 -37.842 1.00 0.00 O ATOM 0 H ASP A 145 -6.158 0.263 -35.505 1.00 0.00 H new ATOM 0 HA ASP A 145 -6.834 -1.144 -38.003 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -4.788 0.062 -38.464 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -4.087 -0.403 -36.927 1.00 0.00 H new ATOM 2293 N PHE A 146 -5.213 -2.441 -35.438 1.00 0.00 N ATOM 2294 CA PHE A 146 -5.086 -3.673 -34.677 1.00 0.00 C ATOM 2295 C PHE A 146 -4.818 -3.388 -33.210 1.00 0.00 C ATOM 2296 O PHE A 146 -3.995 -2.530 -32.873 1.00 0.00 O ATOM 2297 CB PHE A 146 -3.956 -4.534 -35.261 1.00 0.00 C ATOM 2298 CG PHE A 146 -3.752 -5.857 -34.568 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -4.508 -6.962 -34.922 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -2.802 -5.995 -33.566 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -4.321 -8.178 -34.292 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -2.613 -7.206 -32.933 1.00 0.00 C ATOM 2303 CZ PHE A 146 -3.373 -8.299 -33.295 1.00 0.00 C ATOM 0 H PHE A 146 -4.538 -1.716 -35.193 1.00 0.00 H new ATOM 0 HA PHE A 146 -6.029 -4.216 -34.748 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -4.166 -4.719 -36.314 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.026 -3.968 -35.216 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.252 -6.873 -35.699 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.203 -5.144 -33.278 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.916 -9.033 -34.579 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.870 -7.298 -32.154 1.00 0.00 H new ATOM 0 HZ PHE A 146 -3.227 -9.248 -32.800 1.00 0.00 H new ATOM 2313 N ASN A 147 -5.545 -4.074 -32.348 1.00 0.00 N ATOM 2314 CA ASN A 147 -5.347 -3.980 -30.912 1.00 0.00 C ATOM 2315 C ASN A 147 -6.003 -5.160 -30.225 1.00 0.00 C ATOM 2316 O ASN A 147 -7.232 -5.224 -30.113 1.00 0.00 O ATOM 2317 CB ASN A 147 -5.889 -2.667 -30.363 1.00 0.00 C ATOM 2318 CG ASN A 147 -5.503 -2.441 -28.922 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -4.454 -2.891 -28.470 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -6.325 -1.712 -28.202 1.00 0.00 N ATOM 0 H ASN A 147 -6.291 -4.713 -32.623 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.276 -4.001 -30.710 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.516 -1.842 -30.970 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -6.975 -2.661 -30.450 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -6.101 -1.501 -27.229 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -7.187 -1.357 -28.615 1.00 0.00 H new ATOM 2327 N GLY A 148 -5.183 -6.102 -29.802 1.00 0.00 N ATOM 2328 CA GLY A 148 -5.669 -7.314 -29.173 1.00 0.00 C ATOM 2329 C GLY A 148 -6.403 -7.076 -27.870 1.00 0.00 C ATOM 2330 O GLY A 148 -7.425 -7.711 -27.602 1.00 0.00 O ATOM 0 H GLY A 148 -4.168 -6.050 -29.884 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -6.335 -7.829 -29.865 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.826 -7.979 -28.988 1.00 0.00 H new ATOM 2334 N LEU A 149 -5.899 -6.164 -27.063 1.00 0.00 N ATOM 2335 CA LEU A 149 -6.494 -5.901 -25.772 1.00 0.00 C ATOM 2336 C LEU A 149 -6.604 -4.421 -25.518 1.00 0.00 C ATOM 2337 O LEU A 149 -5.801 -3.632 -26.007 1.00 0.00 O ATOM 2338 CB LEU A 149 -5.681 -6.546 -24.642 1.00 0.00 C ATOM 2339 CG LEU A 149 -4.308 -5.915 -24.343 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -3.811 -6.358 -22.984 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -3.293 -6.282 -25.414 1.00 0.00 C ATOM 0 H LEU A 149 -5.081 -5.595 -27.279 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.492 -6.339 -25.786 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -6.278 -6.515 -23.730 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.528 -7.597 -24.887 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.428 -4.832 -24.342 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.840 -5.904 -22.786 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -4.520 -6.046 -22.218 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -3.714 -7.444 -22.968 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.333 -5.823 -25.178 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.178 -7.365 -25.451 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.639 -5.921 -26.382 1.00 0.00 H new ATOM 2353 N VAL A 150 -7.586 -4.048 -24.746 1.00 0.00 N ATOM 2354 CA VAL A 150 -7.784 -2.664 -24.399 1.00 0.00 C ATOM 2355 C VAL A 150 -7.693 -2.457 -22.882 1.00 0.00 C ATOM 2356 O VAL A 150 -8.629 -2.765 -22.133 1.00 0.00 O ATOM 2357 CB VAL A 150 -9.116 -2.082 -24.977 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -9.072 -2.060 -26.494 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -10.314 -2.892 -24.524 1.00 0.00 C ATOM 0 H VAL A 150 -8.269 -4.688 -24.341 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.975 -2.103 -24.867 1.00 0.00 H new ATOM 0 HB VAL A 150 -9.219 -1.065 -24.599 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.007 -1.652 -26.879 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.241 -1.437 -26.825 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.937 -3.075 -26.869 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -11.224 -2.462 -24.943 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.208 -3.921 -24.867 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.373 -2.877 -23.436 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.521 -2.002 -22.400 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.316 -1.705 -20.981 1.00 0.00 C ATOM 2371 C PRO A 151 -7.293 -0.643 -20.509 1.00 0.00 C ATOM 2372 O PRO A 151 -7.554 0.325 -21.221 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.879 -1.166 -20.936 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.236 -1.738 -22.148 1.00 0.00 C ATOM 2375 CD PRO A 151 -5.307 -1.750 -23.194 1.00 0.00 C ATOM 0 HA PRO A 151 -6.472 -2.571 -20.338 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -4.862 -0.076 -20.953 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.365 -1.479 -20.027 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -3.385 -1.135 -22.464 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.861 -2.744 -21.957 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -5.362 -0.803 -23.730 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -5.139 -2.529 -23.938 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.828 -0.824 -19.325 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.800 0.112 -18.795 1.00 0.00 C ATOM 2385 C ALA A 152 -8.476 0.493 -17.379 1.00 0.00 C ATOM 2386 O ALA A 152 -8.665 1.634 -16.967 1.00 0.00 O ATOM 2387 CB ALA A 152 -10.181 -0.484 -18.853 1.00 0.00 C ATOM 0 H ALA A 152 -7.610 -1.607 -18.709 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.764 1.011 -19.410 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.902 0.229 -18.452 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.435 -0.714 -19.888 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -10.208 -1.399 -18.261 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.988 -0.461 -16.635 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.696 -0.219 -15.265 1.00 0.00 C ATOM 2395 C GLY A 153 -6.261 0.133 -15.039 1.00 0.00 C ATOM 2396 O GLY A 153 -5.599 0.704 -15.902 1.00 0.00 O ATOM 0 H GLY A 153 -7.788 -1.407 -16.960 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.327 0.591 -14.900 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.946 -1.105 -14.682 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.784 -0.225 -13.893 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.437 0.066 -13.492 1.00 0.00 C ATOM 2402 C ILE A 154 -3.671 -1.223 -13.224 1.00 0.00 C ATOM 2403 O ILE A 154 -4.268 -2.281 -13.027 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.422 1.005 -12.268 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.280 0.418 -11.154 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.909 2.398 -12.657 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.371 1.275 -9.908 1.00 0.00 C ATOM 0 H ILE A 154 -6.323 -0.736 -13.194 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.934 0.586 -14.307 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.399 1.098 -11.904 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.286 0.251 -11.538 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.878 -0.557 -10.879 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.892 3.047 -11.782 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.256 2.810 -13.427 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.927 2.333 -13.041 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -6.001 0.778 -9.170 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.374 1.422 -9.494 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.804 2.242 -10.163 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.370 -1.126 -13.229 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.494 -2.291 -13.144 1.00 0.00 C ATOM 2421 C ASN A 155 -0.766 -2.347 -11.801 1.00 0.00 C ATOM 2422 O ASN A 155 -0.587 -1.344 -11.156 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.485 -2.230 -14.314 1.00 0.00 C ATOM 2424 CG ASN A 155 0.645 -3.242 -14.223 1.00 0.00 C ATOM 2425 OD1 ASN A 155 1.662 -2.996 -13.596 1.00 0.00 O ATOM 2426 ND2 ASN A 155 0.484 -4.350 -14.893 1.00 0.00 N ATOM 0 H ASN A 155 -1.873 -0.238 -13.292 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.093 -3.199 -13.216 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.022 -2.387 -15.249 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.057 -1.229 -14.356 1.00 0.00 H new ATOM 0 HD21 ASN A 155 1.225 -5.051 -14.906 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.383 -4.516 -15.404 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.423 -3.539 -11.366 1.00 0.00 N ATOM 2434 CA VAL A 156 0.367 -3.728 -10.151 1.00 0.00 C ATOM 2435 C VAL A 156 1.594 -4.541 -10.448 1.00 0.00 C ATOM 2436 O VAL A 156 1.511 -5.565 -11.096 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.412 -4.440 -9.024 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.495 -4.688 -7.822 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.586 -3.619 -8.606 1.00 0.00 C ATOM 0 H VAL A 156 -0.678 -4.407 -11.836 1.00 0.00 H new ATOM 0 HA VAL A 156 0.628 -2.727 -9.808 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.764 -5.398 -9.405 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.070 -5.191 -7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.334 -5.315 -8.123 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.870 -3.736 -7.446 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.125 -4.134 -7.811 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.242 -2.651 -8.243 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.249 -3.472 -9.458 1.00 0.00 H new ATOM 2449 N VAL A 157 2.724 -4.085 -9.999 1.00 0.00 N ATOM 2450 CA VAL A 157 3.946 -4.850 -10.164 1.00 0.00 C ATOM 2451 C VAL A 157 4.748 -4.885 -8.882 1.00 0.00 C ATOM 2452 O VAL A 157 4.696 -3.959 -8.064 1.00 0.00 O ATOM 2453 CB VAL A 157 4.854 -4.309 -11.291 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.204 -4.433 -12.647 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.218 -2.885 -11.027 1.00 0.00 C ATOM 0 H VAL A 157 2.837 -3.193 -9.517 1.00 0.00 H new ATOM 0 HA VAL A 157 3.622 -5.854 -10.437 1.00 0.00 H new ATOM 0 HB VAL A 157 5.758 -4.917 -11.300 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.876 -4.041 -13.410 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.992 -5.482 -12.854 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.273 -3.866 -12.658 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.858 -2.518 -11.830 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.312 -2.281 -10.980 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.750 -2.815 -10.078 1.00 0.00 H new ATOM 2465 N SER A 158 5.459 -5.961 -8.703 1.00 0.00 N ATOM 2466 CA SER A 158 6.370 -6.103 -7.606 1.00 0.00 C ATOM 2467 C SER A 158 7.771 -5.788 -8.102 1.00 0.00 C ATOM 2468 O SER A 158 8.048 -5.932 -9.298 1.00 0.00 O ATOM 2469 CB SER A 158 6.309 -7.523 -7.064 1.00 0.00 C ATOM 2470 OG SER A 158 5.005 -7.828 -6.595 1.00 0.00 O ATOM 0 H SER A 158 5.422 -6.772 -9.321 1.00 0.00 H new ATOM 0 HA SER A 158 6.101 -5.418 -6.802 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.593 -8.228 -7.845 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.028 -7.639 -6.253 1.00 0.00 H new ATOM 0 HG SER A 158 4.431 -8.062 -7.354 1.00 0.00 H new ATOM 2476 N PRO A 159 8.669 -5.337 -7.225 1.00 0.00 N ATOM 2477 CA PRO A 159 10.039 -5.045 -7.609 1.00 0.00 C ATOM 2478 C PRO A 159 10.796 -6.316 -7.924 1.00 0.00 C ATOM 2479 O PRO A 159 11.381 -6.944 -7.039 1.00 0.00 O ATOM 2480 CB PRO A 159 10.638 -4.371 -6.376 1.00 0.00 C ATOM 2481 CG PRO A 159 9.478 -4.053 -5.503 1.00 0.00 C ATOM 2482 CD PRO A 159 8.435 -5.073 -5.811 1.00 0.00 C ATOM 0 HA PRO A 159 10.091 -4.424 -8.503 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.342 -5.031 -5.870 1.00 0.00 H new ATOM 0 HB3 PRO A 159 11.185 -3.468 -6.648 1.00 0.00 H new ATOM 0 HG2 PRO A 159 9.761 -4.090 -4.451 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.108 -3.046 -5.698 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.552 -5.971 -5.205 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.429 -4.694 -5.629 1.00 0.00 H new ATOM 2490 N LYS A 160 10.744 -6.715 -9.170 1.00 0.00 N ATOM 2491 CA LYS A 160 11.418 -7.918 -9.609 1.00 0.00 C ATOM 2492 C LYS A 160 12.494 -7.589 -10.625 1.00 0.00 C ATOM 2493 O LYS A 160 12.971 -6.457 -10.699 1.00 0.00 O ATOM 2494 CB LYS A 160 10.408 -8.896 -10.222 1.00 0.00 C ATOM 2495 CG LYS A 160 9.225 -9.220 -9.322 1.00 0.00 C ATOM 2496 CD LYS A 160 9.659 -9.876 -8.023 1.00 0.00 C ATOM 2497 CE LYS A 160 10.314 -11.227 -8.265 1.00 0.00 C ATOM 2498 NZ LYS A 160 10.605 -11.923 -6.994 1.00 0.00 N ATOM 0 H LYS A 160 10.238 -6.222 -9.906 1.00 0.00 H new ATOM 0 HA LYS A 160 11.887 -8.383 -8.742 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.035 -8.476 -11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.924 -9.823 -10.472 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.677 -8.304 -9.100 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.539 -9.882 -9.850 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.357 -9.222 -7.501 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.793 -10.003 -7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.659 -11.846 -8.878 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.239 -11.089 -8.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.127 -12.801 -7.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.180 -11.307 -6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.713 -12.151 -6.511 1.00 0.00 H new ATOM 2512 N HIS A 161 12.881 -8.589 -11.378 1.00 0.00 N ATOM 2513 CA HIS A 161 13.848 -8.448 -12.442 1.00 0.00 C ATOM 2514 C HIS A 161 13.344 -9.234 -13.635 1.00 0.00 C ATOM 2515 O HIS A 161 12.659 -10.248 -13.457 1.00 0.00 O ATOM 2516 CB HIS A 161 15.243 -8.941 -11.988 1.00 0.00 C ATOM 2517 CG HIS A 161 15.286 -10.376 -11.522 1.00 0.00 C ATOM 2518 ND1 HIS A 161 15.576 -11.438 -12.352 1.00 0.00 N ATOM 2519 CD2 HIS A 161 15.060 -10.914 -10.298 1.00 0.00 C ATOM 2520 CE1 HIS A 161 15.526 -12.563 -11.667 1.00 0.00 C ATOM 2521 NE2 HIS A 161 15.214 -12.274 -10.414 1.00 0.00 N ATOM 0 H HIS A 161 12.528 -9.540 -11.268 1.00 0.00 H new ATOM 0 HA HIS A 161 13.961 -7.399 -12.714 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.942 -8.821 -12.816 1.00 0.00 H new ATOM 0 HB3 HIS A 161 15.594 -8.300 -11.179 1.00 0.00 H new ATOM 0 HD2 HIS A 161 14.806 -10.373 -9.398 1.00 0.00 H new ATOM 0 HE1 HIS A 161 15.709 -13.552 -12.061 1.00 0.00 H new ATOM 0 HE2 HIS A 161 15.106 -12.950 -9.658 1.00 0.00 H new ATOM 2529 N GLY A 162 13.675 -8.791 -14.833 1.00 0.00 N ATOM 2530 CA GLY A 162 13.142 -9.430 -16.015 1.00 0.00 C ATOM 2531 C GLY A 162 11.631 -9.294 -16.062 1.00 0.00 C ATOM 2532 O GLY A 162 11.104 -8.180 -16.012 1.00 0.00 O ATOM 0 H GLY A 162 14.300 -8.004 -15.010 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.581 -8.981 -16.906 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.418 -10.485 -16.020 1.00 0.00 H new ATOM 2536 N TYR A 163 10.937 -10.410 -16.158 1.00 0.00 N ATOM 2537 CA TYR A 163 9.483 -10.407 -16.156 1.00 0.00 C ATOM 2538 C TYR A 163 8.958 -11.380 -15.110 1.00 0.00 C ATOM 2539 O TYR A 163 9.598 -12.396 -14.818 1.00 0.00 O ATOM 2540 CB TYR A 163 8.930 -10.749 -17.546 1.00 0.00 C ATOM 2541 CG TYR A 163 9.332 -9.756 -18.616 1.00 0.00 C ATOM 2542 CD1 TYR A 163 8.612 -8.582 -18.807 1.00 0.00 C ATOM 2543 CD2 TYR A 163 10.440 -9.983 -19.425 1.00 0.00 C ATOM 2544 CE1 TYR A 163 8.981 -7.668 -19.771 1.00 0.00 C ATOM 2545 CE2 TYR A 163 10.817 -9.070 -20.390 1.00 0.00 C ATOM 2546 CZ TYR A 163 10.083 -7.915 -20.559 1.00 0.00 C ATOM 2547 OH TYR A 163 10.458 -7.000 -21.513 1.00 0.00 O ATOM 0 H TYR A 163 11.356 -11.336 -16.239 1.00 0.00 H new ATOM 0 HA TYR A 163 9.141 -9.404 -15.901 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.278 -11.741 -17.833 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.842 -10.795 -17.494 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.749 -8.383 -18.189 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.015 -10.888 -19.297 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.408 -6.762 -19.908 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.682 -9.259 -21.009 1.00 0.00 H new ATOM 0 HH TYR A 163 11.255 -7.324 -21.982 1.00 0.00 H new ATOM 2557 N GLN A 164 7.804 -11.075 -14.547 1.00 0.00 N ATOM 2558 CA GLN A 164 7.217 -11.900 -13.512 1.00 0.00 C ATOM 2559 C GLN A 164 5.753 -12.185 -13.807 1.00 0.00 C ATOM 2560 O GLN A 164 5.147 -11.520 -14.655 1.00 0.00 O ATOM 2561 CB GLN A 164 7.372 -11.248 -12.144 1.00 0.00 C ATOM 2562 CG GLN A 164 6.624 -9.947 -11.965 1.00 0.00 C ATOM 2563 CD GLN A 164 7.441 -8.708 -12.308 1.00 0.00 C ATOM 2564 OE1 GLN A 164 8.283 -8.723 -13.196 1.00 0.00 O ATOM 2565 NE2 GLN A 164 7.217 -7.637 -11.568 1.00 0.00 N ATOM 0 H GLN A 164 7.251 -10.254 -14.793 1.00 0.00 H new ATOM 0 HA GLN A 164 7.751 -12.850 -13.499 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.033 -11.951 -11.383 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.432 -11.068 -11.963 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.731 -9.965 -12.590 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.288 -9.873 -10.931 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.507 -7.662 -10.837 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.754 -6.785 -11.728 1.00 0.00 H new ATOM 2574 N LYS A 165 5.190 -13.187 -13.124 1.00 0.00 N ATOM 2575 CA LYS A 165 3.803 -13.581 -13.342 1.00 0.00 C ATOM 2576 C LYS A 165 2.845 -12.429 -13.108 1.00 0.00 C ATOM 2577 O LYS A 165 2.868 -11.785 -12.052 1.00 0.00 O ATOM 2578 CB LYS A 165 3.413 -14.755 -12.443 1.00 0.00 C ATOM 2579 CG LYS A 165 1.960 -15.161 -12.612 1.00 0.00 C ATOM 2580 CD LYS A 165 1.578 -16.334 -11.731 1.00 0.00 C ATOM 2581 CE LYS A 165 0.087 -16.625 -11.838 1.00 0.00 C ATOM 2582 NZ LYS A 165 -0.317 -16.977 -13.226 1.00 0.00 N ATOM 0 H LYS A 165 5.677 -13.737 -12.417 1.00 0.00 H new ATOM 0 HA LYS A 165 3.728 -13.888 -14.385 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.053 -15.608 -12.667 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.593 -14.486 -11.402 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.319 -14.311 -12.378 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.777 -15.420 -13.655 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.148 -17.216 -12.024 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.838 -16.117 -10.695 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.171 -17.444 -11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.477 -15.753 -11.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.903 -16.214 -13.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.532 -17.101 -13.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.862 -17.862 -13.215 1.00 0.00 H new ATOM 2596 N GLU A 166 1.990 -12.201 -14.083 1.00 0.00 N ATOM 2597 CA GLU A 166 1.018 -11.143 -14.026 1.00 0.00 C ATOM 2598 C GLU A 166 -0.374 -11.713 -14.259 1.00 0.00 C ATOM 2599 O GLU A 166 -0.594 -12.464 -15.212 1.00 0.00 O ATOM 2600 CB GLU A 166 1.351 -10.085 -15.084 1.00 0.00 C ATOM 2601 CG GLU A 166 0.451 -8.863 -15.059 1.00 0.00 C ATOM 2602 CD GLU A 166 0.869 -7.827 -16.077 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.607 -8.030 -17.287 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.475 -6.815 -15.684 1.00 0.00 O ATOM 0 H GLU A 166 1.954 -12.752 -14.941 1.00 0.00 H new ATOM 0 HA GLU A 166 1.042 -10.675 -13.042 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.383 -9.763 -14.945 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.291 -10.545 -16.070 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.578 -9.167 -15.253 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.470 -8.420 -14.063 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.302 -11.386 -13.383 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.666 -11.860 -13.535 1.00 0.00 C ATOM 2613 C GLU A 167 -3.523 -10.881 -14.238 1.00 0.00 C ATOM 2614 O GLU A 167 -3.213 -9.703 -14.321 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.307 -12.260 -12.233 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.924 -13.630 -11.793 1.00 0.00 C ATOM 2617 CD GLU A 167 -3.318 -14.703 -12.787 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.523 -14.990 -12.909 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -2.420 -15.274 -13.444 1.00 0.00 O ATOM 0 H GLU A 167 -1.141 -10.799 -12.564 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.584 -12.757 -14.149 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.025 -11.544 -11.461 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.391 -12.207 -12.337 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.846 -13.667 -11.635 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.394 -13.842 -10.833 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.610 -11.372 -14.719 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.520 -10.570 -15.514 1.00 0.00 C ATOM 2628 C ILE A 168 -6.856 -10.407 -14.823 1.00 0.00 C ATOM 2629 O ILE A 168 -7.447 -11.374 -14.342 1.00 0.00 O ATOM 2630 CB ILE A 168 -5.760 -11.189 -16.911 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.436 -11.408 -17.647 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -6.696 -10.312 -17.743 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -3.646 -10.143 -17.892 1.00 0.00 C ATOM 0 H ILE A 168 -4.908 -12.338 -14.582 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.046 -9.595 -15.631 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.236 -12.159 -16.769 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.823 -12.100 -17.070 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.641 -11.886 -18.605 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.849 -10.769 -18.721 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.655 -10.217 -17.233 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.253 -9.324 -17.869 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.723 -10.387 -18.418 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.238 -9.456 -18.497 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.407 -9.673 -16.938 1.00 0.00 H new ATOM 2645 N MET A 169 -7.306 -9.186 -14.755 1.00 0.00 N ATOM 2646 CA MET A 169 -8.609 -8.875 -14.197 1.00 0.00 C ATOM 2647 C MET A 169 -9.387 -7.959 -15.128 1.00 0.00 C ATOM 2648 O MET A 169 -8.828 -7.025 -15.721 1.00 0.00 O ATOM 2649 CB MET A 169 -8.515 -8.263 -12.788 1.00 0.00 C ATOM 2650 CG MET A 169 -9.882 -7.892 -12.209 1.00 0.00 C ATOM 2651 SD MET A 169 -9.837 -7.403 -10.474 1.00 0.00 S ATOM 2652 CE MET A 169 -8.892 -5.893 -10.553 1.00 0.00 C ATOM 0 H MET A 169 -6.786 -8.372 -15.083 1.00 0.00 H new ATOM 0 HA MET A 169 -9.146 -9.819 -14.099 1.00 0.00 H new ATOM 0 HB2 MET A 169 -8.024 -8.972 -12.121 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.888 -7.372 -12.825 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.304 -7.075 -12.795 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.554 -8.743 -12.318 1.00 0.00 H new ATOM 0 HE1 MET A 169 -8.860 -5.432 -9.566 1.00 0.00 H new ATOM 0 HE2 MET A 169 -7.877 -6.116 -10.883 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.361 -5.207 -11.259 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.666 -8.241 -15.263 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.542 -7.483 -16.120 1.00 0.00 C ATOM 2664 C VAL A 170 -12.490 -6.641 -15.274 1.00 0.00 C ATOM 2665 O VAL A 170 -13.116 -7.145 -14.346 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.364 -8.422 -17.038 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.299 -7.627 -17.927 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.440 -9.294 -17.878 1.00 0.00 C ATOM 0 H VAL A 170 -11.127 -9.009 -14.776 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.931 -6.832 -16.745 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.969 -9.071 -16.404 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -13.865 -8.309 -18.562 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -13.988 -7.052 -17.308 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -12.718 -6.948 -18.551 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -12.036 -9.946 -18.516 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.806 -8.660 -18.498 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.816 -9.900 -17.222 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.573 -5.364 -15.583 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.431 -4.450 -14.839 1.00 0.00 C ATOM 2680 C ILE A 171 -14.722 -4.173 -15.587 1.00 0.00 C ATOM 2681 O ILE A 171 -14.904 -4.614 -16.726 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.727 -3.118 -14.518 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.234 -2.462 -15.806 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.594 -3.336 -13.530 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.633 -1.088 -15.623 1.00 0.00 C ATOM 0 H ILE A 171 -12.056 -4.929 -16.347 1.00 0.00 H new ATOM 0 HA ILE A 171 -13.662 -4.948 -13.897 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.442 -2.442 -14.049 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.489 -3.111 -16.267 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.069 -2.389 -16.503 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.109 -2.383 -13.316 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -11.992 -3.756 -12.606 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -10.866 -4.025 -13.958 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.311 -0.700 -16.589 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.379 -0.419 -15.194 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.775 -1.152 -14.954 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.610 -3.447 -14.943 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.931 -3.169 -15.496 1.00 0.00 C ATOM 2699 C ASP A 172 -16.997 -1.788 -16.122 1.00 0.00 C ATOM 2700 O ASP A 172 -17.839 -1.518 -16.987 1.00 0.00 O ATOM 2701 CB ASP A 172 -17.994 -3.297 -14.397 1.00 0.00 C ATOM 2702 CG ASP A 172 -19.408 -3.088 -14.906 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -19.933 -3.983 -15.603 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -20.011 -2.039 -14.597 1.00 0.00 O ATOM 0 H ASP A 172 -15.445 -3.032 -14.026 1.00 0.00 H new ATOM 0 HA ASP A 172 -17.126 -3.900 -16.281 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -17.921 -4.285 -13.943 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -17.786 -2.569 -13.613 1.00 0.00 H new ATOM 2709 N GLU A 173 -16.096 -0.935 -15.718 1.00 0.00 N ATOM 2710 CA GLU A 173 -16.112 0.448 -16.157 1.00 0.00 C ATOM 2711 C GLU A 173 -15.136 0.711 -17.294 1.00 0.00 C ATOM 2712 O GLU A 173 -14.012 0.214 -17.311 1.00 0.00 O ATOM 2713 CB GLU A 173 -15.825 1.403 -14.996 1.00 0.00 C ATOM 2714 CG GLU A 173 -14.628 1.039 -14.179 1.00 0.00 C ATOM 2715 CD GLU A 173 -14.956 0.067 -13.063 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -15.385 0.524 -11.976 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -14.786 -1.159 -13.263 1.00 0.00 O ATOM 0 H GLU A 173 -15.334 -1.168 -15.081 1.00 0.00 H new ATOM 0 HA GLU A 173 -17.118 0.635 -16.533 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -15.686 2.408 -15.394 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -16.698 1.436 -14.344 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -13.870 0.599 -14.828 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -14.196 1.944 -13.752 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.601 1.484 -18.239 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.826 1.894 -19.395 1.00 0.00 C ATOM 2726 C LEU A 174 -14.193 3.233 -19.154 1.00 0.00 C ATOM 2727 O LEU A 174 -14.703 4.055 -18.393 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.691 1.941 -20.661 1.00 0.00 C ATOM 2729 CG LEU A 174 -15.940 0.603 -21.368 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -16.763 -0.338 -20.503 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -16.619 0.836 -22.703 1.00 0.00 C ATOM 0 H LEU A 174 -16.550 1.858 -18.233 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.042 1.152 -19.548 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.657 2.374 -20.399 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.220 2.620 -21.372 1.00 0.00 H new ATOM 0 HG LEU A 174 -14.975 0.128 -21.542 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -16.921 -1.276 -21.035 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -16.232 -0.533 -19.571 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.727 0.120 -20.282 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -16.791 -0.121 -23.196 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -17.573 1.338 -22.543 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -15.982 1.459 -23.331 1.00 0.00 H new ATOM 2743 N ILE A 175 -13.097 3.439 -19.793 1.00 0.00 N ATOM 2744 CA ILE A 175 -12.355 4.663 -19.683 1.00 0.00 C ATOM 2745 C ILE A 175 -12.498 5.470 -20.946 1.00 0.00 C ATOM 2746 O ILE A 175 -12.779 4.922 -22.020 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.881 4.374 -19.450 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.387 3.413 -20.524 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.652 3.814 -18.053 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.937 3.118 -20.439 1.00 0.00 C ATOM 0 H ILE A 175 -12.675 2.755 -20.421 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.752 5.225 -18.838 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.313 5.302 -19.518 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.944 2.479 -20.447 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.606 3.835 -21.505 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.590 3.615 -17.910 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.989 4.538 -17.311 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.213 2.887 -17.936 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.659 2.427 -21.235 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.371 4.043 -20.547 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.714 2.666 -19.473 1.00 0.00 H new ATOM 2762 N PHE A 176 -12.330 6.759 -20.831 1.00 0.00 N ATOM 2763 CA PHE A 176 -12.441 7.611 -21.975 1.00 0.00 C ATOM 2764 C PHE A 176 -11.071 8.031 -22.469 1.00 0.00 C ATOM 2765 O PHE A 176 -10.381 8.826 -21.831 1.00 0.00 O ATOM 2766 CB PHE A 176 -13.291 8.842 -21.649 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.708 8.511 -21.271 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -15.673 8.323 -22.248 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -15.074 8.381 -19.940 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -16.975 8.013 -21.905 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.374 8.071 -19.590 1.00 0.00 C ATOM 2772 CZ PHE A 176 -17.326 7.886 -20.574 1.00 0.00 C ATOM 0 H PHE A 176 -12.116 7.239 -19.957 1.00 0.00 H new ATOM 0 HA PHE A 176 -12.934 7.050 -22.769 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.824 9.390 -20.831 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -13.300 9.506 -22.513 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -15.404 8.420 -23.289 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.333 8.524 -19.167 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -17.718 7.870 -22.676 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.646 7.973 -18.549 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.343 7.643 -20.304 1.00 0.00 H new ATOM 2782 N ASN A 177 -10.673 7.463 -23.586 1.00 0.00 N ATOM 2783 CA ASN A 177 -9.450 7.854 -24.250 1.00 0.00 C ATOM 2784 C ASN A 177 -9.821 8.852 -25.313 1.00 0.00 C ATOM 2785 O ASN A 177 -10.644 8.555 -26.181 1.00 0.00 O ATOM 2786 CB ASN A 177 -8.734 6.644 -24.867 1.00 0.00 C ATOM 2787 CG ASN A 177 -7.446 7.029 -25.587 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -7.450 7.306 -26.781 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -6.340 7.051 -24.863 1.00 0.00 N ATOM 0 H ASN A 177 -11.187 6.719 -24.058 1.00 0.00 H new ATOM 0 HA ASN A 177 -8.757 8.291 -23.532 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -8.506 5.923 -24.082 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -9.405 6.149 -25.569 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.452 7.305 -25.296 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.375 6.814 -23.871 1.00 0.00 H new ATOM 2796 N ILE A 178 -9.260 10.034 -25.234 1.00 0.00 N ATOM 2797 CA ILE A 178 -9.648 11.105 -26.128 1.00 0.00 C ATOM 2798 C ILE A 178 -9.165 10.871 -27.564 1.00 0.00 C ATOM 2799 O ILE A 178 -8.085 11.319 -27.959 1.00 0.00 O ATOM 2800 CB ILE A 178 -9.140 12.474 -25.625 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -9.548 12.704 -24.149 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -9.658 13.594 -26.515 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -11.048 12.637 -23.885 1.00 0.00 C ATOM 0 H ILE A 178 -8.534 10.282 -24.562 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.738 11.112 -26.136 1.00 0.00 H new ATOM 0 HB ILE A 178 -8.051 12.476 -25.675 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.050 11.959 -23.528 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.180 13.680 -23.832 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.290 14.552 -26.146 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -9.307 13.440 -27.535 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -10.748 13.594 -26.502 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -11.239 12.810 -22.826 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -11.556 13.400 -24.475 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -11.423 11.653 -24.166 1.00 0.00 H new ATOM 2815 N ASN A 179 -9.960 10.131 -28.321 1.00 0.00 N ATOM 2816 CA ASN A 179 -9.693 9.898 -29.732 1.00 0.00 C ATOM 2817 C ASN A 179 -9.922 11.168 -30.528 1.00 0.00 C ATOM 2818 O ASN A 179 -9.169 11.490 -31.446 1.00 0.00 O ATOM 2819 CB ASN A 179 -10.587 8.772 -30.279 1.00 0.00 C ATOM 2820 CG ASN A 179 -10.189 7.397 -29.774 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -9.019 7.135 -29.511 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -11.160 6.510 -29.636 1.00 0.00 N ATOM 0 H ASN A 179 -10.806 9.676 -27.976 1.00 0.00 H new ATOM 0 HA ASN A 179 -8.651 9.596 -29.834 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -11.622 8.970 -29.999 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -10.544 8.779 -31.368 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -10.948 5.570 -29.301 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -12.121 6.766 -29.865 1.00 0.00 H new ATOM 2829 N THR A 180 -10.956 11.900 -30.151 1.00 0.00 N ATOM 2830 CA THR A 180 -11.341 13.113 -30.845 1.00 0.00 C ATOM 2831 C THR A 180 -11.519 14.266 -29.873 1.00 0.00 C ATOM 2832 O THR A 180 -11.663 14.055 -28.673 1.00 0.00 O ATOM 2833 CB THR A 180 -12.666 12.897 -31.595 1.00 0.00 C ATOM 2834 OG1 THR A 180 -13.700 12.573 -30.655 1.00 0.00 O ATOM 2835 CG2 THR A 180 -12.531 11.769 -32.585 1.00 0.00 C ATOM 0 H THR A 180 -11.551 11.669 -29.355 1.00 0.00 H new ATOM 0 HA THR A 180 -10.545 13.356 -31.549 1.00 0.00 H new ATOM 0 HB THR A 180 -12.919 13.813 -32.129 1.00 0.00 H new ATOM 0 HG1 THR A 180 -13.437 11.782 -30.140 1.00 0.00 H new ATOM 0 HG21 THR A 180 -13.477 11.629 -33.108 1.00 0.00 H new ATOM 0 HG22 THR A 180 -11.750 12.010 -33.306 1.00 0.00 H new ATOM 0 HG23 THR A 180 -12.268 10.852 -32.058 1.00 0.00 H new ATOM 2843 N LYS A 181 -11.524 15.483 -30.395 1.00 0.00 N ATOM 2844 CA LYS A 181 -11.727 16.667 -29.572 1.00 0.00 C ATOM 2845 C LYS A 181 -13.107 16.643 -28.935 1.00 0.00 C ATOM 2846 O LYS A 181 -13.295 17.142 -27.833 1.00 0.00 O ATOM 2847 CB LYS A 181 -11.492 17.962 -30.361 1.00 0.00 C ATOM 2848 CG LYS A 181 -10.013 18.318 -30.535 1.00 0.00 C ATOM 2849 CD LYS A 181 -9.279 17.325 -31.427 1.00 0.00 C ATOM 2850 CE LYS A 181 -9.564 17.572 -32.898 1.00 0.00 C ATOM 2851 NZ LYS A 181 -9.109 18.916 -33.339 1.00 0.00 N ATOM 0 H LYS A 181 -11.390 15.678 -31.387 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.984 16.649 -28.775 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.951 17.866 -31.345 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.997 18.783 -29.852 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.930 19.317 -30.963 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.532 18.349 -29.557 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -8.206 17.398 -31.247 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.578 16.310 -31.164 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.068 16.808 -33.496 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.634 17.474 -33.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -8.988 18.920 -34.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.818 19.628 -33.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.202 19.142 -32.884 1.00 0.00 H new ATOM 2865 N ASP A 182 -14.075 16.070 -29.642 1.00 0.00 N ATOM 2866 CA ASP A 182 -15.414 15.902 -29.086 1.00 0.00 C ATOM 2867 C ASP A 182 -15.386 15.018 -27.845 1.00 0.00 C ATOM 2868 O ASP A 182 -16.150 15.242 -26.909 1.00 0.00 O ATOM 2869 CB ASP A 182 -16.420 15.385 -30.120 1.00 0.00 C ATOM 2870 CG ASP A 182 -16.852 16.467 -31.093 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -17.614 17.373 -30.678 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -16.442 16.421 -32.272 1.00 0.00 O ATOM 0 H ASP A 182 -13.960 15.717 -30.592 1.00 0.00 H new ATOM 0 HA ASP A 182 -15.759 16.892 -28.788 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.976 14.558 -30.674 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -17.296 14.991 -29.606 1.00 0.00 H new ATOM 2877 N ASP A 183 -14.519 13.997 -27.843 1.00 0.00 N ATOM 2878 CA ASP A 183 -14.345 13.154 -26.645 1.00 0.00 C ATOM 2879 C ASP A 183 -13.822 14.006 -25.493 1.00 0.00 C ATOM 2880 O ASP A 183 -14.243 13.857 -24.350 1.00 0.00 O ATOM 2881 CB ASP A 183 -13.359 12.000 -26.895 1.00 0.00 C ATOM 2882 CG ASP A 183 -13.855 10.981 -27.892 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -14.952 10.409 -27.687 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -13.150 10.747 -28.893 1.00 0.00 O ATOM 0 H ASP A 183 -13.936 13.735 -28.638 1.00 0.00 H new ATOM 0 HA ASP A 183 -15.317 12.727 -26.399 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.414 12.412 -27.250 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.153 11.499 -25.949 1.00 0.00 H new ATOM 2889 N LEU A 184 -12.897 14.907 -25.819 1.00 0.00 N ATOM 2890 CA LEU A 184 -12.307 15.834 -24.846 1.00 0.00 C ATOM 2891 C LEU A 184 -13.401 16.737 -24.293 1.00 0.00 C ATOM 2892 O LEU A 184 -13.472 17.006 -23.096 1.00 0.00 O ATOM 2893 CB LEU A 184 -11.242 16.678 -25.540 1.00 0.00 C ATOM 2894 CG LEU A 184 -10.468 17.633 -24.652 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -9.665 16.857 -23.621 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -9.559 18.501 -25.490 1.00 0.00 C ATOM 0 H LEU A 184 -12.533 15.018 -26.765 1.00 0.00 H new ATOM 0 HA LEU A 184 -11.849 15.277 -24.029 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.532 16.006 -26.023 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.722 17.256 -26.330 1.00 0.00 H new ATOM 0 HG LEU A 184 -11.173 18.277 -24.126 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -9.114 17.554 -22.990 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -10.341 16.265 -23.004 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.964 16.195 -24.129 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.008 19.183 -24.842 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.856 17.871 -26.036 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -10.156 19.076 -26.198 1.00 0.00 H new ATOM 2908 N LYS A 185 -14.244 17.187 -25.197 1.00 0.00 N ATOM 2909 CA LYS A 185 -15.402 18.008 -24.885 1.00 0.00 C ATOM 2910 C LYS A 185 -16.347 17.236 -23.960 1.00 0.00 C ATOM 2911 O LYS A 185 -16.884 17.782 -23.011 1.00 0.00 O ATOM 2912 CB LYS A 185 -16.106 18.338 -26.196 1.00 0.00 C ATOM 2913 CG LYS A 185 -17.309 19.255 -26.097 1.00 0.00 C ATOM 2914 CD LYS A 185 -18.004 19.338 -27.450 1.00 0.00 C ATOM 2915 CE LYS A 185 -17.084 19.929 -28.513 1.00 0.00 C ATOM 2916 NZ LYS A 185 -17.720 19.951 -29.849 1.00 0.00 N ATOM 0 H LYS A 185 -14.144 16.990 -26.193 1.00 0.00 H new ATOM 0 HA LYS A 185 -15.099 18.925 -24.379 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.381 18.796 -26.869 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -16.424 17.404 -26.659 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -18.002 18.881 -25.344 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.996 20.249 -25.777 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -18.325 18.343 -27.757 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -18.902 19.950 -27.363 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.806 20.943 -28.228 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.164 19.347 -28.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.073 20.391 -30.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -17.932 18.978 -30.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.603 20.499 -29.804 1.00 0.00 H new ATOM 2930 N LEU A 186 -16.543 15.964 -24.257 1.00 0.00 N ATOM 2931 CA LEU A 186 -17.371 15.106 -23.429 1.00 0.00 C ATOM 2932 C LEU A 186 -16.765 15.008 -22.038 1.00 0.00 C ATOM 2933 O LEU A 186 -17.470 15.095 -21.029 1.00 0.00 O ATOM 2934 CB LEU A 186 -17.500 13.712 -24.078 1.00 0.00 C ATOM 2935 CG LEU A 186 -18.380 12.685 -23.346 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -18.944 11.683 -24.337 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -17.583 11.950 -22.274 1.00 0.00 C ATOM 0 H LEU A 186 -16.138 15.500 -25.070 1.00 0.00 H new ATOM 0 HA LEU A 186 -18.371 15.532 -23.343 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -17.896 13.842 -25.085 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -16.500 13.291 -24.180 1.00 0.00 H new ATOM 0 HG LEU A 186 -19.198 13.221 -22.865 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -19.566 10.960 -23.809 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -19.546 12.206 -25.080 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -18.125 11.163 -24.834 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -18.228 11.229 -21.771 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -16.746 11.427 -22.737 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -17.204 12.668 -21.546 1.00 0.00 H new ATOM 2949 N ALA A 187 -15.448 14.847 -22.000 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.720 14.756 -20.752 1.00 0.00 C ATOM 2951 C ALA A 187 -14.887 16.032 -19.925 1.00 0.00 C ATOM 2952 O ALA A 187 -15.114 15.970 -18.713 1.00 0.00 O ATOM 2953 CB ALA A 187 -13.244 14.494 -21.023 1.00 0.00 C ATOM 0 H ALA A 187 -14.862 14.777 -22.832 1.00 0.00 H new ATOM 0 HA ALA A 187 -15.129 13.924 -20.179 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.707 14.428 -20.077 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -13.135 13.557 -21.569 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.833 15.310 -21.617 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.802 17.191 -20.588 1.00 0.00 N ATOM 2960 CA GLU A 188 -14.937 18.466 -19.895 1.00 0.00 C ATOM 2961 C GLU A 188 -16.384 18.694 -19.448 1.00 0.00 C ATOM 2962 O GLU A 188 -16.628 19.243 -18.381 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.444 19.643 -20.771 1.00 0.00 C ATOM 2964 CG GLU A 188 -15.336 19.990 -21.935 1.00 0.00 C ATOM 2965 CD GLU A 188 -14.863 21.209 -22.701 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -14.420 22.187 -22.056 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -14.946 21.209 -23.952 1.00 0.00 O ATOM 0 H GLU A 188 -14.642 17.267 -21.592 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.305 18.425 -19.008 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.336 20.525 -20.140 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.452 19.401 -21.153 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.386 19.138 -22.613 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -16.348 20.167 -21.570 1.00 0.00 H new ATOM 2974 N MET A 189 -17.339 18.251 -20.268 1.00 0.00 N ATOM 2975 CA MET A 189 -18.761 18.380 -19.936 1.00 0.00 C ATOM 2976 C MET A 189 -19.105 17.562 -18.709 1.00 0.00 C ATOM 2977 O MET A 189 -19.886 17.997 -17.859 1.00 0.00 O ATOM 2978 CB MET A 189 -19.650 17.967 -21.116 1.00 0.00 C ATOM 2979 CG MET A 189 -19.605 18.922 -22.306 1.00 0.00 C ATOM 2980 SD MET A 189 -20.174 20.593 -21.901 1.00 0.00 S ATOM 2981 CE MET A 189 -18.625 21.422 -21.535 1.00 0.00 C ATOM 0 H MET A 189 -17.155 17.801 -21.165 1.00 0.00 H new ATOM 0 HA MET A 189 -18.952 19.431 -19.719 1.00 0.00 H new ATOM 0 HB2 MET A 189 -19.349 16.974 -21.451 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.680 17.888 -20.768 1.00 0.00 H new ATOM 0 HG2 MET A 189 -18.584 18.974 -22.683 1.00 0.00 H new ATOM 0 HG3 MET A 189 -20.222 18.520 -23.110 1.00 0.00 H new ATOM 0 HE1 MET A 189 -18.819 22.469 -21.304 1.00 0.00 H new ATOM 0 HE2 MET A 189 -18.150 20.943 -20.679 1.00 0.00 H new ATOM 0 HE3 MET A 189 -17.965 21.357 -22.400 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.529 16.372 -18.620 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.733 15.514 -17.487 1.00 0.00 C ATOM 2993 C LEU A 190 -18.212 16.177 -16.218 1.00 0.00 C ATOM 2994 O LEU A 190 -18.903 16.221 -15.198 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.023 14.185 -17.724 1.00 0.00 C ATOM 2996 CG LEU A 190 -18.090 13.191 -16.582 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -19.530 12.819 -16.278 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -17.268 11.956 -16.905 1.00 0.00 C ATOM 0 H LEU A 190 -17.911 15.985 -19.334 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.800 15.333 -17.362 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.450 13.719 -18.612 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -16.975 14.388 -17.943 1.00 0.00 H new ATOM 0 HG LEU A 190 -17.668 13.659 -15.692 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -19.555 12.105 -15.455 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -20.086 13.714 -15.999 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -19.984 12.371 -17.162 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -17.327 11.252 -16.075 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -17.658 11.485 -17.808 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -16.229 12.242 -17.065 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.002 16.708 -16.301 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.375 17.382 -15.172 1.00 0.00 C ATOM 3012 C LEU A 191 -17.156 18.621 -14.780 1.00 0.00 C ATOM 3013 O LEU A 191 -17.376 18.890 -13.608 1.00 0.00 O ATOM 3014 CB LEU A 191 -14.964 17.788 -15.546 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.004 16.650 -15.806 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -12.677 17.189 -16.275 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -13.835 15.822 -14.559 1.00 0.00 C ATOM 0 H LEU A 191 -16.430 16.685 -17.145 1.00 0.00 H new ATOM 0 HA LEU A 191 -16.359 16.693 -14.327 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.009 18.412 -16.438 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -14.558 18.406 -14.745 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.411 16.011 -16.590 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -11.993 16.361 -16.459 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.819 17.754 -17.196 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.258 17.842 -15.509 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.142 15.005 -14.756 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.441 16.447 -13.758 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -14.800 15.414 -14.259 1.00 0.00 H new ATOM 3029 N LYS A 192 -17.564 19.360 -15.779 1.00 0.00 N ATOM 3030 CA LYS A 192 -18.333 20.585 -15.590 1.00 0.00 C ATOM 3031 C LYS A 192 -19.678 20.320 -14.902 1.00 0.00 C ATOM 3032 O LYS A 192 -20.023 20.981 -13.924 1.00 0.00 O ATOM 3033 CB LYS A 192 -18.544 21.258 -16.957 1.00 0.00 C ATOM 3034 CG LYS A 192 -19.357 22.544 -16.938 1.00 0.00 C ATOM 3035 CD LYS A 192 -19.393 23.170 -18.327 1.00 0.00 C ATOM 3036 CE LYS A 192 -20.249 24.425 -18.373 1.00 0.00 C ATOM 3037 NZ LYS A 192 -21.694 24.125 -18.216 1.00 0.00 N ATOM 0 H LYS A 192 -17.376 19.136 -16.756 1.00 0.00 H new ATOM 0 HA LYS A 192 -17.771 21.249 -14.933 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.567 21.473 -17.391 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.037 20.547 -17.620 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.372 22.335 -16.600 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -18.922 23.246 -16.227 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.378 23.414 -18.639 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -19.780 22.443 -19.041 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -19.934 25.107 -17.583 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -20.087 24.938 -19.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -22.246 24.995 -18.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -21.980 23.417 -18.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -21.869 23.752 -17.261 1.00 0.00 H new ATOM 3051 N LYS A 193 -20.417 19.349 -15.409 1.00 0.00 N ATOM 3052 CA LYS A 193 -21.734 19.026 -14.869 1.00 0.00 C ATOM 3053 C LYS A 193 -21.664 18.342 -13.496 1.00 0.00 C ATOM 3054 O LYS A 193 -22.430 18.675 -12.589 1.00 0.00 O ATOM 3055 CB LYS A 193 -22.517 18.157 -15.882 1.00 0.00 C ATOM 3056 CG LYS A 193 -23.936 17.762 -15.449 1.00 0.00 C ATOM 3057 CD LYS A 193 -23.946 16.482 -14.614 1.00 0.00 C ATOM 3058 CE LYS A 193 -25.359 16.086 -14.223 1.00 0.00 C ATOM 3059 NZ LYS A 193 -25.386 14.842 -13.410 1.00 0.00 N ATOM 0 H LYS A 193 -20.130 18.767 -16.196 1.00 0.00 H new ATOM 0 HA LYS A 193 -22.263 19.966 -14.713 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -22.580 18.697 -16.826 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -21.947 17.248 -16.073 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -24.378 18.574 -14.872 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.559 17.623 -16.333 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -23.483 15.673 -15.180 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -23.346 16.627 -13.716 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.820 16.897 -13.659 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -25.957 15.944 -15.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -26.369 14.608 -13.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -24.970 14.061 -13.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -24.837 14.985 -12.538 1.00 0.00 H new ATOM 3073 N ASP A 194 -20.740 17.405 -13.341 1.00 0.00 N ATOM 3074 CA ASP A 194 -20.685 16.599 -12.118 1.00 0.00 C ATOM 3075 C ASP A 194 -19.748 17.178 -11.063 1.00 0.00 C ATOM 3076 O ASP A 194 -19.918 16.927 -9.865 1.00 0.00 O ATOM 3077 CB ASP A 194 -20.292 15.157 -12.453 1.00 0.00 C ATOM 3078 CG ASP A 194 -20.348 14.236 -11.254 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -21.467 13.928 -10.780 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -19.283 13.805 -10.784 1.00 0.00 O ATOM 0 H ASP A 194 -20.025 17.182 -14.033 1.00 0.00 H new ATOM 0 HA ASP A 194 -21.685 16.613 -11.684 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.956 14.776 -13.228 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -19.283 15.147 -12.865 1.00 0.00 H new ATOM 3085 N GLY A 195 -18.775 17.947 -11.498 1.00 0.00 N ATOM 3086 CA GLY A 195 -17.809 18.526 -10.574 1.00 0.00 C ATOM 3087 C GLY A 195 -18.448 19.462 -9.570 1.00 0.00 C ATOM 3088 O GLY A 195 -18.145 19.406 -8.377 1.00 0.00 O ATOM 0 H GLY A 195 -18.627 18.188 -12.478 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.296 17.725 -10.042 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.052 19.069 -11.140 1.00 0.00 H new ATOM 3092 N LEU A 196 -19.352 20.298 -10.047 1.00 0.00 N ATOM 3093 CA LEU A 196 -20.053 21.250 -9.194 1.00 0.00 C ATOM 3094 C LEU A 196 -21.540 21.237 -9.507 1.00 0.00 C ATOM 3095 O LEU A 196 -21.915 21.789 -10.579 1.00 0.00 O ATOM 3096 CB LEU A 196 -19.491 22.670 -9.381 1.00 0.00 C ATOM 3097 CG LEU A 196 -18.012 22.871 -9.026 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -17.576 24.289 -9.356 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -17.766 22.575 -7.552 1.00 0.00 C ATOM 0 H LEU A 196 -19.622 20.339 -11.030 1.00 0.00 H new ATOM 0 HA LEU A 196 -19.902 20.953 -8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -19.635 22.960 -10.422 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -20.084 23.355 -8.775 1.00 0.00 H new ATOM 0 HG LEU A 196 -17.421 22.175 -9.621 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -16.524 24.416 -9.098 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -17.713 24.473 -10.422 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -18.177 24.997 -8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -16.711 22.724 -7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -18.369 23.246 -6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -18.042 21.543 -7.337 1.00 0.00 H new TER 3111 LEU A 196