USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1275 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 THR OG1 : rot 180:sc= 0.609 USER MOD Set 1.2: A 142 THR OG1 : rot -79:sc= 0.678 USER MOD Set 2.1: A 54 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0.084 USER MOD Set 3.2: A 48 GLN : amide:sc= 1.05 K(o=2.1,f=-1.4) USER MOD Set 3.3: A 86 HIS : no HE2:sc= 0.92 K(o=2.1,f=-5.2!) USER MOD Set 4.1: A 44 THR OG1 : rot -130:sc= 0.424 USER MOD Set 4.2: A 51 GLN : amide:sc= 0.336 X(o=0.76,f=0.39) USER MOD Set 5.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 23 HIS : no HE2:sc= 0.836 K(o=0.84,f=-2.8!) USER MOD Set 6.1: A 3 ASN : amide:sc= 0.468 K(o=0.97,f=-1.4) USER MOD Set 6.2: A 9 SER OG : rot -162:sc= 0.498 USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.0861 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 1.01 K(o=1,f=-3.4!) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= -0.0718 K(o=-0.072,f=-0.67) USER MOD Single : A 27 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 28 MET CE :methyl -174:sc= -0.105 (180deg=-0.202) USER MOD Single : A 29 SER OG : rot 81:sc= 0.628 USER MOD Single : A 31 HIS : no HD1:sc= -0.0295 K(o=-0.029,f=-0.91) USER MOD Single : A 32 ASN : amide:sc= 0.72 K(o=0.72,f=-4.6!) USER MOD Single : A 34 LYS NZ :NH3+ 168:sc= 1.17 (180deg=1.04) USER MOD Single : A 36 LYS NZ :NH3+ -173:sc= 0.791 (180deg=0.749) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0895 X(o=-0.089,f=-0.089) USER MOD Single : A 52 TYR OH : rot 179:sc= 1.26 USER MOD Single : A 55 MET CE :methyl 150:sc= -0.0661 (180deg=-0.428) USER MOD Single : A 57 SER OG : rot 150:sc= 0.581 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0626 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 1.05 (180deg=1.05) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 68 TYR OH : rot 120:sc= 0 USER MOD Single : A 70 THR OG1 : rot 73:sc= 0.763 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0786 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0.84 K(o=0.84,f=-2.9!) USER MOD Single : A 106 ASN : amide:sc= -0.341 K(o=-0.34,f=-1.3) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -73:sc= 1.21 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -177:sc= 1.2 (180deg=1.13) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 169:sc= 1.9 (180deg=1.72) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 13:sc= 0.511 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.928 USER MOD Single : A 130 THR OG1 : rot -90:sc= 0.483 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -171:sc= 1.2 (180deg=1.14) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 175:sc= 0.868 (180deg=0.852) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -175:sc= 1.93 (180deg=1.77) USER MOD Single : A 153 ASN : amide:sc= -0.352 K(o=-0.35,f=-1.4) USER MOD Single : A 154 GLN : amide:sc= 0.631 K(o=0.63,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.067 21.468 -1.153 1.00 0.00 N ATOM 2 CA GLY A 1 13.105 21.060 -2.202 1.00 0.00 C ATOM 3 C GLY A 1 11.661 21.161 -1.727 1.00 0.00 C ATOM 4 O GLY A 1 11.400 21.389 -0.545 1.00 0.00 O ATOM 0 H1 GLY A 1 14.605 22.296 -1.479 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.550 21.711 -0.284 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.722 20.684 -0.959 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.241 21.688 -3.082 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.315 20.035 -2.507 1.00 0.00 H new ATOM 10 N LYS A 2 10.709 20.983 -2.650 1.00 0.00 N ATOM 11 CA LYS A 2 9.253 21.055 -2.412 1.00 0.00 C ATOM 12 C LYS A 2 8.486 19.980 -3.211 1.00 0.00 C ATOM 13 O LYS A 2 8.955 19.507 -4.251 1.00 0.00 O ATOM 14 CB LYS A 2 8.729 22.463 -2.771 1.00 0.00 C ATOM 15 CG LYS A 2 9.247 23.577 -1.846 1.00 0.00 C ATOM 16 CD LYS A 2 8.594 24.923 -2.188 1.00 0.00 C ATOM 17 CE LYS A 2 9.128 26.019 -1.257 1.00 0.00 C ATOM 18 NZ LYS A 2 8.519 27.342 -1.554 1.00 0.00 N ATOM 0 H LYS A 2 10.935 20.776 -3.623 1.00 0.00 H new ATOM 0 HA LYS A 2 9.079 20.862 -1.353 1.00 0.00 H new ATOM 0 HB2 LYS A 2 9.014 22.695 -3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 2 7.640 22.454 -2.737 1.00 0.00 H new ATOM 0 HG2 LYS A 2 9.037 23.320 -0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 2 10.330 23.659 -1.941 1.00 0.00 H new ATOM 0 HD2 LYS A 2 8.802 25.184 -3.226 1.00 0.00 H new ATOM 0 HD3 LYS A 2 7.511 24.846 -2.089 1.00 0.00 H new ATOM 0 HE2 LYS A 2 8.922 25.748 -0.221 1.00 0.00 H new ATOM 0 HE3 LYS A 2 10.211 26.086 -1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 8.905 28.056 -0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 8.737 27.612 -2.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 7.488 27.285 -1.432 1.00 0.00 H new ATOM 32 N ASN A 3 7.293 19.606 -2.737 1.00 0.00 N ATOM 33 CA ASN A 3 6.410 18.635 -3.399 1.00 0.00 C ATOM 34 C ASN A 3 5.665 19.270 -4.593 1.00 0.00 C ATOM 35 O ASN A 3 5.301 20.452 -4.543 1.00 0.00 O ATOM 36 CB ASN A 3 5.411 18.061 -2.376 1.00 0.00 C ATOM 37 CG ASN A 3 6.059 17.332 -1.199 1.00 0.00 C ATOM 38 OD1 ASN A 3 7.214 16.925 -1.231 1.00 0.00 O ATOM 39 ND2 ASN A 3 5.331 17.153 -0.111 1.00 0.00 N ATOM 0 H ASN A 3 6.906 19.975 -1.868 1.00 0.00 H new ATOM 0 HA ASN A 3 7.024 17.825 -3.794 1.00 0.00 H new ATOM 0 HB2 ASN A 3 4.798 18.875 -1.990 1.00 0.00 H new ATOM 0 HB3 ASN A 3 4.740 17.372 -2.889 1.00 0.00 H new ATOM 0 HD21 ASN A 3 5.731 16.678 0.698 1.00 0.00 H new ATOM 0 HD22 ASN A 3 4.369 17.490 -0.080 1.00 0.00 H new ATOM 46 N THR A 4 5.400 18.473 -5.639 1.00 0.00 N ATOM 47 CA THR A 4 4.756 18.894 -6.900 1.00 0.00 C ATOM 48 C THR A 4 3.811 17.796 -7.368 1.00 0.00 C ATOM 49 O THR A 4 4.218 16.650 -7.530 1.00 0.00 O ATOM 50 CB THR A 4 5.820 19.198 -7.968 1.00 0.00 C ATOM 51 OG1 THR A 4 6.671 20.220 -7.490 1.00 0.00 O ATOM 52 CG2 THR A 4 5.204 19.689 -9.281 1.00 0.00 C ATOM 0 H THR A 4 5.636 17.481 -5.633 1.00 0.00 H new ATOM 0 HA THR A 4 4.184 19.806 -6.733 1.00 0.00 H new ATOM 0 HB THR A 4 6.359 18.270 -8.160 1.00 0.00 H new ATOM 0 HG1 THR A 4 7.354 20.419 -8.164 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.996 19.890 -10.002 1.00 0.00 H new ATOM 0 HG22 THR A 4 4.537 18.924 -9.678 1.00 0.00 H new ATOM 0 HG23 THR A 4 4.639 20.603 -9.098 1.00 0.00 H new ATOM 60 N SER A 5 2.545 18.139 -7.590 1.00 0.00 N ATOM 61 CA SER A 5 1.453 17.176 -7.834 1.00 0.00 C ATOM 62 C SER A 5 1.537 16.405 -9.169 1.00 0.00 C ATOM 63 O SER A 5 0.792 15.443 -9.374 1.00 0.00 O ATOM 64 CB SER A 5 0.102 17.905 -7.751 1.00 0.00 C ATOM 65 OG SER A 5 -0.010 18.660 -6.548 1.00 0.00 O ATOM 0 H SER A 5 2.234 19.110 -7.607 1.00 0.00 H new ATOM 0 HA SER A 5 1.555 16.420 -7.056 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.009 18.568 -8.609 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.709 17.178 -7.803 1.00 0.00 H new ATOM 0 HG SER A 5 -0.879 19.113 -6.526 1.00 0.00 H new ATOM 71 N GLY A 6 2.444 16.797 -10.076 1.00 0.00 N ATOM 72 CA GLY A 6 2.697 16.113 -11.353 1.00 0.00 C ATOM 73 C GLY A 6 3.584 14.869 -11.225 1.00 0.00 C ATOM 74 O GLY A 6 3.604 14.043 -12.139 1.00 0.00 O ATOM 0 H GLY A 6 3.035 17.617 -9.939 1.00 0.00 H new ATOM 0 HA2 GLY A 6 1.743 15.824 -11.794 1.00 0.00 H new ATOM 0 HA3 GLY A 6 3.168 16.814 -12.043 1.00 0.00 H new ATOM 78 N ASP A 7 4.280 14.699 -10.099 1.00 0.00 N ATOM 79 CA ASP A 7 5.239 13.619 -9.834 1.00 0.00 C ATOM 80 C ASP A 7 5.257 13.217 -8.342 1.00 0.00 C ATOM 81 O ASP A 7 4.341 13.565 -7.591 1.00 0.00 O ATOM 82 CB ASP A 7 6.620 13.976 -10.421 1.00 0.00 C ATOM 83 CG ASP A 7 7.367 15.086 -9.665 1.00 0.00 C ATOM 84 OD1 ASP A 7 7.083 16.283 -9.905 1.00 0.00 O ATOM 85 OD2 ASP A 7 8.281 14.743 -8.881 1.00 0.00 O ATOM 0 H ASP A 7 4.188 15.338 -9.310 1.00 0.00 H new ATOM 0 HA ASP A 7 4.915 12.716 -10.351 1.00 0.00 H new ATOM 0 HB2 ASP A 7 7.240 13.079 -10.429 1.00 0.00 H new ATOM 0 HB3 ASP A 7 6.491 14.284 -11.459 1.00 0.00 H new ATOM 90 N LEU A 8 6.258 12.435 -7.922 1.00 0.00 N ATOM 91 CA LEU A 8 6.295 11.771 -6.621 1.00 0.00 C ATOM 92 C LEU A 8 7.561 12.120 -5.818 1.00 0.00 C ATOM 93 O LEU A 8 8.690 12.000 -6.300 1.00 0.00 O ATOM 94 CB LEU A 8 6.147 10.275 -6.927 1.00 0.00 C ATOM 95 CG LEU A 8 5.443 9.432 -5.862 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.297 8.029 -6.434 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.229 9.323 -4.572 1.00 0.00 C ATOM 0 H LEU A 8 7.082 12.244 -8.493 1.00 0.00 H new ATOM 0 HA LEU A 8 5.490 12.109 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.600 10.170 -7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.141 9.859 -7.090 1.00 0.00 H new ATOM 0 HG LEU A 8 4.492 9.909 -5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.798 7.389 -5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.705 8.069 -7.348 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.283 7.623 -6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.675 8.713 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.195 8.860 -4.773 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.383 10.318 -4.155 1.00 0.00 H new ATOM 109 N SER A 9 7.351 12.543 -4.576 1.00 0.00 N ATOM 110 CA SER A 9 8.357 12.971 -3.586 1.00 0.00 C ATOM 111 C SER A 9 8.473 11.998 -2.385 1.00 0.00 C ATOM 112 O SER A 9 7.670 11.077 -2.230 1.00 0.00 O ATOM 113 CB SER A 9 7.994 14.384 -3.108 1.00 0.00 C ATOM 114 OG SER A 9 9.048 14.958 -2.348 1.00 0.00 O ATOM 0 H SER A 9 6.406 12.603 -4.198 1.00 0.00 H new ATOM 0 HA SER A 9 9.335 12.968 -4.067 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.777 15.017 -3.969 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.087 14.344 -2.504 1.00 0.00 H new ATOM 0 HG SER A 9 8.702 15.711 -1.825 1.00 0.00 H new ATOM 120 N GLN A 10 9.456 12.207 -1.499 1.00 0.00 N ATOM 121 CA GLN A 10 9.739 11.332 -0.347 1.00 0.00 C ATOM 122 C GLN A 10 8.523 11.156 0.578 1.00 0.00 C ATOM 123 O GLN A 10 8.226 10.036 0.991 1.00 0.00 O ATOM 124 CB GLN A 10 10.916 11.904 0.463 1.00 0.00 C ATOM 125 CG GLN A 10 12.269 11.789 -0.255 1.00 0.00 C ATOM 126 CD GLN A 10 13.369 12.554 0.483 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.508 13.767 0.364 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.194 11.894 1.267 1.00 0.00 N ATOM 0 H GLN A 10 10.090 13.003 -1.562 1.00 0.00 H new ATOM 0 HA GLN A 10 9.991 10.350 -0.747 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.719 12.953 0.683 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.976 11.383 1.419 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.549 10.739 -0.337 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.176 12.175 -1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.094 10.885 1.379 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.933 12.391 1.763 1.00 0.00 H new ATOM 137 N LYS A 11 7.792 12.238 0.877 1.00 0.00 N ATOM 138 CA LYS A 11 6.598 12.199 1.735 1.00 0.00 C ATOM 139 C LYS A 11 5.474 11.347 1.126 1.00 0.00 C ATOM 140 O LYS A 11 4.885 10.502 1.803 1.00 0.00 O ATOM 141 CB LYS A 11 6.141 13.653 1.985 1.00 0.00 C ATOM 142 CG LYS A 11 4.839 13.791 2.796 1.00 0.00 C ATOM 143 CD LYS A 11 4.934 13.140 4.181 1.00 0.00 C ATOM 144 CE LYS A 11 3.690 13.491 5.013 1.00 0.00 C ATOM 145 NZ LYS A 11 3.802 13.009 6.416 1.00 0.00 N ATOM 0 H LYS A 11 8.013 13.171 0.529 1.00 0.00 H new ATOM 0 HA LYS A 11 6.848 11.720 2.682 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.936 14.184 2.508 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.007 14.147 1.023 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.598 14.848 2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.019 13.336 2.240 1.00 0.00 H new ATOM 0 HD2 LYS A 11 5.020 12.058 4.078 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.833 13.484 4.693 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.546 14.571 5.012 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.807 13.051 4.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 2.942 13.267 6.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 3.913 11.975 6.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 4.629 13.448 6.869 1.00 0.00 H new ATOM 159 N GLN A 12 5.197 11.565 -0.159 1.00 0.00 N ATOM 160 CA GLN A 12 4.233 10.795 -0.950 1.00 0.00 C ATOM 161 C GLN A 12 4.604 9.312 -0.936 1.00 0.00 C ATOM 162 O GLN A 12 3.784 8.503 -0.518 1.00 0.00 O ATOM 163 CB GLN A 12 4.208 11.316 -2.394 1.00 0.00 C ATOM 164 CG GLN A 12 3.418 12.608 -2.601 1.00 0.00 C ATOM 165 CD GLN A 12 3.784 13.240 -3.944 1.00 0.00 C ATOM 166 OE1 GLN A 12 4.852 13.815 -4.095 1.00 0.00 O ATOM 167 NE2 GLN A 12 2.981 13.111 -4.977 1.00 0.00 N ATOM 0 H GLN A 12 5.650 12.304 -0.696 1.00 0.00 H new ATOM 0 HA GLN A 12 3.242 10.913 -0.511 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.234 11.479 -2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.786 10.543 -3.036 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.349 12.398 -2.569 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.631 13.307 -1.792 1.00 0.00 H new ATOM 0 HE21 GLN A 12 2.086 12.634 -4.871 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.253 13.488 -5.885 1.00 0.00 H new ATOM 176 N ALA A 13 5.834 8.953 -1.326 1.00 0.00 N ATOM 177 CA ALA A 13 6.291 7.562 -1.375 1.00 0.00 C ATOM 178 C ALA A 13 6.148 6.867 -0.018 1.00 0.00 C ATOM 179 O ALA A 13 5.590 5.772 0.052 1.00 0.00 O ATOM 180 CB ALA A 13 7.747 7.522 -1.864 1.00 0.00 C ATOM 0 H ALA A 13 6.543 9.626 -1.618 1.00 0.00 H new ATOM 0 HA ALA A 13 5.660 7.015 -2.075 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.090 6.488 -1.901 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.809 7.961 -2.860 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.377 8.089 -1.178 1.00 0.00 H new ATOM 186 N LEU A 14 6.600 7.514 1.062 1.00 0.00 N ATOM 187 CA LEU A 14 6.470 7.038 2.432 1.00 0.00 C ATOM 188 C LEU A 14 5.010 6.738 2.796 1.00 0.00 C ATOM 189 O LEU A 14 4.713 5.665 3.323 1.00 0.00 O ATOM 190 CB LEU A 14 7.171 8.083 3.330 1.00 0.00 C ATOM 191 CG LEU A 14 7.245 7.818 4.846 1.00 0.00 C ATOM 192 CD1 LEU A 14 5.908 8.065 5.536 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.717 6.400 5.156 1.00 0.00 C ATOM 0 H LEU A 14 7.081 8.411 0.998 1.00 0.00 H new ATOM 0 HA LEU A 14 6.958 6.074 2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.191 8.204 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.665 9.038 3.185 1.00 0.00 H new ATOM 0 HG LEU A 14 7.977 8.525 5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.007 7.866 6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.608 9.102 5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.152 7.404 5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.754 6.257 6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.023 5.682 4.719 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.711 6.247 4.735 1.00 0.00 H new ATOM 205 N GLN A 15 4.081 7.645 2.499 1.00 0.00 N ATOM 206 CA GLN A 15 2.671 7.454 2.849 1.00 0.00 C ATOM 207 C GLN A 15 2.004 6.383 1.978 1.00 0.00 C ATOM 208 O GLN A 15 1.263 5.543 2.492 1.00 0.00 O ATOM 209 CB GLN A 15 1.920 8.779 2.665 1.00 0.00 C ATOM 210 CG GLN A 15 2.356 9.880 3.642 1.00 0.00 C ATOM 211 CD GLN A 15 1.632 9.798 4.987 1.00 0.00 C ATOM 212 OE1 GLN A 15 0.485 10.198 5.133 1.00 0.00 O ATOM 213 NE2 GLN A 15 2.268 9.290 6.024 1.00 0.00 N ATOM 0 H GLN A 15 4.278 8.522 2.016 1.00 0.00 H new ATOM 0 HA GLN A 15 2.629 7.123 3.887 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.070 9.132 1.645 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.852 8.600 2.787 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.431 9.808 3.808 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.168 10.855 3.192 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.225 8.952 5.920 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.803 9.235 6.930 1.00 0.00 H new ATOM 222 N LEU A 16 2.304 6.384 0.674 1.00 0.00 N ATOM 223 CA LEU A 16 1.883 5.341 -0.268 1.00 0.00 C ATOM 224 C LEU A 16 2.336 3.956 0.210 1.00 0.00 C ATOM 225 O LEU A 16 1.560 3.004 0.147 1.00 0.00 O ATOM 226 CB LEU A 16 2.461 5.616 -1.673 1.00 0.00 C ATOM 227 CG LEU A 16 1.834 6.799 -2.433 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.719 7.198 -3.624 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.437 6.455 -2.959 1.00 0.00 C ATOM 0 H LEU A 16 2.855 7.122 0.237 1.00 0.00 H new ATOM 0 HA LEU A 16 0.794 5.357 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.532 5.797 -1.576 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.343 4.716 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 16 1.754 7.626 -1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.263 8.036 -4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.705 7.490 -3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.818 6.352 -4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.026 7.314 -3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.503 5.606 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.214 6.200 -2.123 1.00 0.00 H new ATOM 241 N ALA A 17 3.560 3.852 0.738 1.00 0.00 N ATOM 242 CA ALA A 17 4.115 2.615 1.278 1.00 0.00 C ATOM 243 C ALA A 17 3.344 2.137 2.517 1.00 0.00 C ATOM 244 O ALA A 17 2.929 0.980 2.568 1.00 0.00 O ATOM 245 CB ALA A 17 5.608 2.834 1.558 1.00 0.00 C ATOM 0 H ALA A 17 4.202 4.642 0.801 1.00 0.00 H new ATOM 0 HA ALA A 17 4.008 1.814 0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.040 1.919 1.963 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.117 3.097 0.631 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.728 3.642 2.280 1.00 0.00 H new ATOM 251 N LEU A 18 3.081 3.021 3.486 1.00 0.00 N ATOM 252 CA LEU A 18 2.301 2.691 4.688 1.00 0.00 C ATOM 253 C LEU A 18 0.859 2.293 4.356 1.00 0.00 C ATOM 254 O LEU A 18 0.340 1.325 4.912 1.00 0.00 O ATOM 255 CB LEU A 18 2.327 3.891 5.653 1.00 0.00 C ATOM 256 CG LEU A 18 3.712 4.164 6.268 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.691 5.481 7.048 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.144 3.032 7.208 1.00 0.00 C ATOM 0 H LEU A 18 3.403 3.988 3.460 1.00 0.00 H new ATOM 0 HA LEU A 18 2.760 1.824 5.163 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.995 4.782 5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.611 3.715 6.456 1.00 0.00 H new ATOM 0 HG LEU A 18 4.428 4.226 5.448 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.675 5.664 7.479 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.431 6.298 6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.951 5.419 7.846 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.126 3.259 7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.421 2.936 8.018 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.193 2.096 6.652 1.00 0.00 H new ATOM 270 N SER A 19 0.223 2.981 3.412 1.00 0.00 N ATOM 271 CA SER A 19 -1.123 2.617 2.950 1.00 0.00 C ATOM 272 C SER A 19 -1.122 1.282 2.188 1.00 0.00 C ATOM 273 O SER A 19 -2.029 0.469 2.377 1.00 0.00 O ATOM 274 CB SER A 19 -1.701 3.748 2.092 1.00 0.00 C ATOM 275 OG SER A 19 -3.088 3.539 1.874 1.00 0.00 O ATOM 0 H SER A 19 0.617 3.799 2.947 1.00 0.00 H new ATOM 0 HA SER A 19 -1.760 2.479 3.824 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.544 4.706 2.587 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.178 3.793 1.137 1.00 0.00 H new ATOM 0 HG SER A 19 -3.447 4.268 1.326 1.00 0.00 H new ATOM 281 N ALA A 20 -0.075 0.974 1.414 1.00 0.00 N ATOM 282 CA ALA A 20 0.091 -0.335 0.787 1.00 0.00 C ATOM 283 C ALA A 20 0.334 -1.452 1.815 1.00 0.00 C ATOM 284 O ALA A 20 -0.230 -2.535 1.659 1.00 0.00 O ATOM 285 CB ALA A 20 1.195 -0.229 -0.269 1.00 0.00 C ATOM 0 H ALA A 20 0.680 1.628 1.207 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.836 -0.624 0.292 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.334 -1.198 -0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.912 0.510 -1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.126 0.076 0.208 1.00 0.00 H new ATOM 291 N ARG A 21 1.058 -1.170 2.910 1.00 0.00 N ATOM 292 CA ARG A 21 1.177 -2.066 4.067 1.00 0.00 C ATOM 293 C ARG A 21 -0.210 -2.386 4.639 1.00 0.00 C ATOM 294 O ARG A 21 -0.548 -3.548 4.861 1.00 0.00 O ATOM 295 CB ARG A 21 2.039 -1.413 5.169 1.00 0.00 C ATOM 296 CG ARG A 21 2.903 -2.443 5.890 1.00 0.00 C ATOM 297 CD ARG A 21 3.483 -1.888 7.192 1.00 0.00 C ATOM 298 NE ARG A 21 4.214 -2.958 7.875 1.00 0.00 N ATOM 299 CZ ARG A 21 4.766 -2.980 9.075 1.00 0.00 C ATOM 300 NH1 ARG A 21 4.673 -1.989 9.935 1.00 0.00 N ATOM 301 NH2 ARG A 21 5.463 -4.045 9.381 1.00 0.00 N ATOM 0 H ARG A 21 1.583 -0.302 3.016 1.00 0.00 H new ATOM 0 HA ARG A 21 1.654 -2.988 3.733 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.677 -0.648 4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 21 1.392 -0.912 5.889 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.307 -3.329 6.107 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.716 -2.758 5.235 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.148 -1.050 6.982 1.00 0.00 H new ATOM 0 HD3 ARG A 21 2.685 -1.509 7.830 1.00 0.00 H new ATOM 0 HE ARG A 21 4.312 -3.821 7.340 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.153 -1.147 9.688 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.121 -2.063 10.848 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.558 -4.804 8.706 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.912 -4.116 10.294 1.00 0.00 H new ATOM 315 N GLU A 22 -1.013 -1.340 4.854 1.00 0.00 N ATOM 316 CA GLU A 22 -2.354 -1.419 5.425 1.00 0.00 C ATOM 317 C GLU A 22 -3.304 -2.213 4.513 1.00 0.00 C ATOM 318 O GLU A 22 -3.957 -3.148 4.969 1.00 0.00 O ATOM 319 CB GLU A 22 -2.846 0.014 5.709 1.00 0.00 C ATOM 320 CG GLU A 22 -4.197 0.060 6.421 1.00 0.00 C ATOM 321 CD GLU A 22 -4.518 1.465 6.954 1.00 0.00 C ATOM 322 OE1 GLU A 22 -3.910 1.886 7.967 1.00 0.00 O ATOM 323 OE2 GLU A 22 -5.410 2.142 6.393 1.00 0.00 O ATOM 0 H GLU A 22 -0.735 -0.385 4.627 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.333 -1.969 6.366 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.105 0.531 6.318 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.921 0.558 4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.981 -0.254 5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.196 -0.650 7.248 1.00 0.00 H new ATOM 330 N HIS A 23 -3.339 -1.909 3.214 1.00 0.00 N ATOM 331 CA HIS A 23 -4.205 -2.600 2.254 1.00 0.00 C ATOM 332 C HIS A 23 -3.827 -4.085 2.065 1.00 0.00 C ATOM 333 O HIS A 23 -4.716 -4.943 2.038 1.00 0.00 O ATOM 334 CB HIS A 23 -4.201 -1.835 0.921 1.00 0.00 C ATOM 335 CG HIS A 23 -5.031 -0.572 0.944 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.722 0.607 1.584 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.229 -0.374 0.311 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.709 1.486 1.352 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.660 0.934 0.577 1.00 0.00 N ATOM 0 H HIS A 23 -2.767 -1.175 2.796 1.00 0.00 H new ATOM 0 HA HIS A 23 -5.217 -2.609 2.658 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.174 -1.580 0.662 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.575 -2.491 0.135 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.885 0.783 2.140 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.753 -1.102 -0.291 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.736 2.496 1.734 1.00 0.00 H new ATOM 347 N PHE A 24 -2.529 -4.406 1.993 1.00 0.00 N ATOM 348 CA PHE A 24 -2.038 -5.781 1.881 1.00 0.00 C ATOM 349 C PHE A 24 -2.393 -6.609 3.122 1.00 0.00 C ATOM 350 O PHE A 24 -3.009 -7.668 2.994 1.00 0.00 O ATOM 351 CB PHE A 24 -0.522 -5.759 1.642 1.00 0.00 C ATOM 352 CG PHE A 24 0.124 -7.128 1.515 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.535 -7.834 2.661 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.383 -7.669 0.243 1.00 0.00 C ATOM 355 CE1 PHE A 24 1.221 -9.054 2.532 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.059 -8.896 0.115 1.00 0.00 C ATOM 357 CZ PHE A 24 1.481 -9.587 1.261 1.00 0.00 C ATOM 0 H PHE A 24 -1.784 -3.709 2.011 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.527 -6.261 1.033 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.320 -5.192 0.733 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -0.047 -5.224 2.464 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.323 -7.437 3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.061 -7.139 -0.641 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.549 -9.583 3.415 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.253 -9.306 -0.865 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.005 -10.527 1.165 1.00 0.00 H new ATOM 367 N TRP A 25 -2.050 -6.130 4.326 1.00 0.00 N ATOM 368 CA TRP A 25 -2.286 -6.887 5.557 1.00 0.00 C ATOM 369 C TRP A 25 -3.775 -7.022 5.895 1.00 0.00 C ATOM 370 O TRP A 25 -4.192 -8.090 6.345 1.00 0.00 O ATOM 371 CB TRP A 25 -1.484 -6.292 6.723 1.00 0.00 C ATOM 372 CG TRP A 25 -0.002 -6.543 6.712 1.00 0.00 C ATOM 373 CD1 TRP A 25 0.947 -5.596 6.894 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.726 -7.805 6.545 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.202 -6.186 6.900 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.120 -7.547 6.705 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.360 -9.145 6.275 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.088 -8.560 6.643 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.330 -10.155 6.138 1.00 0.00 C ATOM 380 CH2 TRP A 25 2.691 -9.872 6.342 1.00 0.00 C ATOM 0 H TRP A 25 -1.609 -5.222 4.470 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.928 -7.902 5.384 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.648 -5.214 6.736 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.890 -6.687 7.654 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.756 -4.540 7.016 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.076 -5.676 7.032 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.685 -9.398 6.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.128 -8.333 6.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.026 -11.157 5.874 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.427 -10.659 6.268 1.00 0.00 H new ATOM 391 N ASN A 26 -4.603 -6.015 5.601 1.00 0.00 N ATOM 392 CA ASN A 26 -6.063 -6.133 5.722 1.00 0.00 C ATOM 393 C ASN A 26 -6.641 -7.187 4.756 1.00 0.00 C ATOM 394 O ASN A 26 -7.502 -7.975 5.154 1.00 0.00 O ATOM 395 CB ASN A 26 -6.718 -4.764 5.476 1.00 0.00 C ATOM 396 CG ASN A 26 -6.449 -3.731 6.572 1.00 0.00 C ATOM 397 OD1 ASN A 26 -6.001 -4.036 7.672 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.754 -2.471 6.311 1.00 0.00 N ATOM 0 H ASN A 26 -4.286 -5.102 5.275 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.287 -6.468 6.735 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.360 -4.369 4.525 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.795 -4.902 5.379 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.616 -1.755 7.024 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.127 -2.215 5.397 1.00 0.00 H new ATOM 405 N THR A 27 -6.121 -7.280 3.522 1.00 0.00 N ATOM 406 CA THR A 27 -6.532 -8.314 2.555 1.00 0.00 C ATOM 407 C THR A 27 -6.112 -9.705 3.029 1.00 0.00 C ATOM 408 O THR A 27 -6.935 -10.615 3.038 1.00 0.00 O ATOM 409 CB THR A 27 -5.999 -8.004 1.153 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.387 -6.701 0.798 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.610 -8.931 0.107 1.00 0.00 C ATOM 0 H THR A 27 -5.407 -6.644 3.166 1.00 0.00 H new ATOM 0 HA THR A 27 -7.620 -8.306 2.494 1.00 0.00 H new ATOM 0 HB THR A 27 -4.916 -8.128 1.177 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.741 -6.058 1.158 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.210 -8.684 -0.876 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.364 -9.965 0.349 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.693 -8.808 0.100 1.00 0.00 H new ATOM 419 N MET A 28 -4.880 -9.866 3.523 1.00 0.00 N ATOM 420 CA MET A 28 -4.411 -11.119 4.148 1.00 0.00 C ATOM 421 C MET A 28 -5.223 -11.502 5.400 1.00 0.00 C ATOM 422 O MET A 28 -5.391 -12.683 5.700 1.00 0.00 O ATOM 423 CB MET A 28 -2.923 -11.000 4.524 1.00 0.00 C ATOM 424 CG MET A 28 -2.018 -10.925 3.292 1.00 0.00 C ATOM 425 SD MET A 28 -1.966 -12.451 2.318 1.00 0.00 S ATOM 426 CE MET A 28 -1.748 -11.693 0.697 1.00 0.00 C ATOM 0 H MET A 28 -4.173 -9.131 3.503 1.00 0.00 H new ATOM 0 HA MET A 28 -4.553 -11.908 3.410 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.775 -10.110 5.136 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.634 -11.857 5.133 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.359 -10.110 2.653 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.006 -10.677 3.612 1.00 0.00 H new ATOM 0 HE1 MET A 28 -1.798 -12.462 -0.074 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.537 -10.960 0.529 1.00 0.00 H new ATOM 0 HE3 MET A 28 -0.778 -11.198 0.654 1.00 0.00 H new ATOM 436 N SER A 29 -5.765 -10.513 6.113 1.00 0.00 N ATOM 437 CA SER A 29 -6.656 -10.674 7.273 1.00 0.00 C ATOM 438 C SER A 29 -8.110 -11.042 6.900 1.00 0.00 C ATOM 439 O SER A 29 -8.924 -11.306 7.790 1.00 0.00 O ATOM 440 CB SER A 29 -6.626 -9.381 8.108 1.00 0.00 C ATOM 441 OG SER A 29 -5.365 -9.191 8.735 1.00 0.00 O ATOM 0 H SER A 29 -5.590 -9.533 5.891 1.00 0.00 H new ATOM 0 HA SER A 29 -6.281 -11.518 7.851 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.846 -8.528 7.466 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.408 -9.419 8.867 1.00 0.00 H new ATOM 0 HG SER A 29 -4.736 -8.801 8.093 1.00 0.00 H new ATOM 447 N GLY A 30 -8.447 -11.092 5.604 1.00 0.00 N ATOM 448 CA GLY A 30 -9.723 -11.598 5.079 1.00 0.00 C ATOM 449 C GLY A 30 -10.873 -10.584 5.033 1.00 0.00 C ATOM 450 O GLY A 30 -12.000 -10.953 4.701 1.00 0.00 O ATOM 0 H GLY A 30 -7.818 -10.771 4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.555 -11.975 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.035 -12.446 5.689 1.00 0.00 H new ATOM 454 N HIS A 31 -10.608 -9.319 5.368 1.00 0.00 N ATOM 455 CA HIS A 31 -11.627 -8.285 5.585 1.00 0.00 C ATOM 456 C HIS A 31 -11.061 -6.851 5.523 1.00 0.00 C ATOM 457 O HIS A 31 -9.939 -6.593 5.957 1.00 0.00 O ATOM 458 CB HIS A 31 -12.275 -8.551 6.954 1.00 0.00 C ATOM 459 CG HIS A 31 -13.239 -7.479 7.379 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.382 -7.088 6.680 1.00 0.00 N ATOM 461 CD2 HIS A 31 -13.055 -6.645 8.440 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.876 -6.043 7.362 1.00 0.00 C ATOM 463 NE2 HIS A 31 -14.109 -5.758 8.427 1.00 0.00 N ATOM 0 H HIS A 31 -9.657 -8.975 5.499 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.360 -8.345 4.780 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.798 -9.507 6.920 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.492 -8.643 7.706 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -12.243 -6.673 9.151 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.771 -5.503 7.091 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -14.277 -5.016 9.106 1.00 0.00 H new ATOM 471 N ASN A 32 -11.866 -5.901 5.039 1.00 0.00 N ATOM 472 CA ASN A 32 -11.553 -4.470 5.046 1.00 0.00 C ATOM 473 C ASN A 32 -12.101 -3.779 6.323 1.00 0.00 C ATOM 474 O ASN A 32 -13.298 -3.469 6.377 1.00 0.00 O ATOM 475 CB ASN A 32 -12.123 -3.846 3.761 1.00 0.00 C ATOM 476 CG ASN A 32 -11.923 -2.334 3.714 1.00 0.00 C ATOM 477 OD1 ASN A 32 -11.117 -1.774 4.444 1.00 0.00 O ATOM 478 ND2 ASN A 32 -12.679 -1.633 2.894 1.00 0.00 N ATOM 0 H ASN A 32 -12.773 -6.110 4.622 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.473 -4.325 5.066 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.643 -4.301 2.895 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -13.187 -4.072 3.691 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.594 -0.617 2.865 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.349 -2.106 2.288 1.00 0.00 H new ATOM 485 N PRO A 33 -11.251 -3.468 7.326 1.00 0.00 N ATOM 486 CA PRO A 33 -11.664 -2.895 8.611 1.00 0.00 C ATOM 487 C PRO A 33 -12.244 -1.477 8.516 1.00 0.00 C ATOM 488 O PRO A 33 -12.815 -1.002 9.494 1.00 0.00 O ATOM 489 CB PRO A 33 -10.416 -2.928 9.498 1.00 0.00 C ATOM 490 CG PRO A 33 -9.287 -2.814 8.481 1.00 0.00 C ATOM 491 CD PRO A 33 -9.808 -3.645 7.321 1.00 0.00 C ATOM 0 HA PRO A 33 -12.487 -3.480 9.022 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.404 -2.105 10.212 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.352 -3.851 10.074 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.105 -1.779 8.190 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.348 -3.205 8.871 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.376 -3.313 6.377 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.542 -4.695 7.441 1.00 0.00 H new ATOM 499 N LYS A 34 -12.169 -0.809 7.356 1.00 0.00 N ATOM 500 CA LYS A 34 -12.898 0.447 7.114 1.00 0.00 C ATOM 501 C LYS A 34 -14.431 0.242 7.120 1.00 0.00 C ATOM 502 O LYS A 34 -15.185 1.183 7.373 1.00 0.00 O ATOM 503 CB LYS A 34 -12.451 1.052 5.772 1.00 0.00 C ATOM 504 CG LYS A 34 -10.936 1.254 5.585 1.00 0.00 C ATOM 505 CD LYS A 34 -10.258 2.202 6.583 1.00 0.00 C ATOM 506 CE LYS A 34 -8.760 2.202 6.245 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.956 3.051 7.158 1.00 0.00 N ATOM 0 H LYS A 34 -11.606 -1.120 6.564 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.660 1.132 7.928 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.812 0.408 4.970 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.942 2.018 5.652 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.449 0.281 5.649 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.761 1.632 4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.672 3.207 6.504 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.423 1.868 7.607 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.385 1.179 6.285 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.625 2.551 5.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.945 2.855 7.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.147 4.054 6.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.212 2.840 8.144 1.00 0.00 H new ATOM 521 N VAL A 35 -14.876 -0.994 6.878 1.00 0.00 N ATOM 522 CA VAL A 35 -16.265 -1.473 6.990 1.00 0.00 C ATOM 523 C VAL A 35 -16.427 -2.214 8.322 1.00 0.00 C ATOM 524 O VAL A 35 -15.642 -3.104 8.645 1.00 0.00 O ATOM 525 CB VAL A 35 -16.642 -2.397 5.804 1.00 0.00 C ATOM 526 CG1 VAL A 35 -18.086 -2.917 5.920 1.00 0.00 C ATOM 527 CG2 VAL A 35 -16.492 -1.664 4.462 1.00 0.00 C ATOM 0 H VAL A 35 -14.241 -1.735 6.580 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.939 -0.617 6.958 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.955 -3.243 5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.310 -3.561 5.069 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.195 -3.485 6.844 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.777 -2.074 5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.763 -2.336 3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.148 -0.794 4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.458 -1.341 4.337 1.00 0.00 H new ATOM 537 N LYS A 36 -17.456 -1.846 9.093 1.00 0.00 N ATOM 538 CA LYS A 36 -17.726 -2.390 10.437 1.00 0.00 C ATOM 539 C LYS A 36 -18.875 -3.423 10.480 1.00 0.00 C ATOM 540 O LYS A 36 -19.129 -4.024 11.525 1.00 0.00 O ATOM 541 CB LYS A 36 -18.010 -1.214 11.398 1.00 0.00 C ATOM 542 CG LYS A 36 -16.951 -0.096 11.430 1.00 0.00 C ATOM 543 CD LYS A 36 -15.538 -0.592 11.767 1.00 0.00 C ATOM 544 CE LYS A 36 -14.592 0.609 11.902 1.00 0.00 C ATOM 545 NZ LYS A 36 -13.189 0.176 12.124 1.00 0.00 N ATOM 0 H LYS A 36 -18.140 -1.149 8.799 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.839 -2.941 10.749 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.968 -0.772 11.125 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.118 -1.613 12.406 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.930 0.400 10.460 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.248 0.653 12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.553 -1.162 12.696 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.181 -1.264 10.986 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.647 1.220 11.001 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.916 1.237 12.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.598 1.007 12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.152 -0.482 12.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.834 -0.300 11.271 1.00 0.00 H new ATOM 559 N LYS A 37 -19.572 -3.631 9.354 1.00 0.00 N ATOM 560 CA LYS A 37 -20.828 -4.404 9.249 1.00 0.00 C ATOM 561 C LYS A 37 -20.849 -5.399 8.060 1.00 0.00 C ATOM 562 O LYS A 37 -21.916 -5.747 7.547 1.00 0.00 O ATOM 563 CB LYS A 37 -22.020 -3.427 9.241 1.00 0.00 C ATOM 564 CG LYS A 37 -22.182 -2.736 10.606 1.00 0.00 C ATOM 565 CD LYS A 37 -23.429 -1.856 10.670 1.00 0.00 C ATOM 566 CE LYS A 37 -24.734 -2.666 10.639 1.00 0.00 C ATOM 567 NZ LYS A 37 -25.928 -1.790 10.773 1.00 0.00 N ATOM 0 H LYS A 37 -19.270 -3.254 8.456 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.906 -5.048 10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.873 -2.676 8.465 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.934 -3.966 8.993 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.234 -3.493 11.389 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -21.301 -2.128 10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -23.400 -1.259 11.581 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.420 -1.159 9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -24.794 -3.223 9.704 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -24.727 -3.398 11.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -26.790 -2.372 10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -25.883 -1.277 11.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -25.948 -1.108 9.988 1.00 0.00 H new ATOM 581 N ALA A 38 -19.676 -5.849 7.597 1.00 0.00 N ATOM 582 CA ALA A 38 -19.550 -6.835 6.518 1.00 0.00 C ATOM 583 C ALA A 38 -20.181 -8.184 6.918 1.00 0.00 C ATOM 584 O ALA A 38 -20.029 -8.641 8.053 1.00 0.00 O ATOM 585 CB ALA A 38 -18.070 -6.993 6.132 1.00 0.00 C ATOM 0 H ALA A 38 -18.778 -5.535 7.966 1.00 0.00 H new ATOM 0 HA ALA A 38 -20.098 -6.477 5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.979 -7.726 5.330 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.678 -6.034 5.793 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.502 -7.331 6.999 1.00 0.00 H new ATOM 591 N VAL A 39 -20.863 -8.825 5.971 1.00 0.00 N ATOM 592 CA VAL A 39 -21.432 -10.176 6.114 1.00 0.00 C ATOM 593 C VAL A 39 -20.304 -11.183 5.879 1.00 0.00 C ATOM 594 O VAL A 39 -19.548 -11.044 4.918 1.00 0.00 O ATOM 595 CB VAL A 39 -22.607 -10.411 5.134 1.00 0.00 C ATOM 596 CG1 VAL A 39 -23.184 -11.832 5.263 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.739 -9.397 5.374 1.00 0.00 C ATOM 0 H VAL A 39 -21.044 -8.413 5.055 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.845 -10.298 7.115 1.00 0.00 H new ATOM 0 HB VAL A 39 -22.203 -10.282 4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -24.006 -11.956 4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.405 -12.562 5.044 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.550 -11.985 6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.551 -9.585 4.672 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -24.110 -9.500 6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.359 -8.386 5.227 1.00 0.00 H new ATOM 607 N CYS A 40 -20.156 -12.176 6.759 1.00 0.00 N ATOM 608 CA CYS A 40 -18.988 -13.067 6.758 1.00 0.00 C ATOM 609 C CYS A 40 -19.313 -14.464 7.335 1.00 0.00 C ATOM 610 O CYS A 40 -19.978 -14.534 8.375 1.00 0.00 O ATOM 611 CB CYS A 40 -17.854 -12.367 7.522 1.00 0.00 C ATOM 612 SG CYS A 40 -16.201 -12.790 6.928 1.00 0.00 S ATOM 0 H CYS A 40 -20.837 -12.386 7.489 1.00 0.00 H new ATOM 0 HA CYS A 40 -18.673 -13.254 5.731 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -17.991 -11.288 7.448 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -17.927 -12.626 8.578 1.00 0.00 H new ATOM 617 N PRO A 41 -18.887 -15.567 6.675 1.00 0.00 N ATOM 618 CA PRO A 41 -19.293 -16.925 7.041 1.00 0.00 C ATOM 619 C PRO A 41 -18.500 -17.517 8.216 1.00 0.00 C ATOM 620 O PRO A 41 -19.010 -18.409 8.889 1.00 0.00 O ATOM 621 CB PRO A 41 -19.077 -17.759 5.771 1.00 0.00 C ATOM 622 CG PRO A 41 -17.898 -17.064 5.101 1.00 0.00 C ATOM 623 CD PRO A 41 -18.150 -15.593 5.414 1.00 0.00 C ATOM 0 HA PRO A 41 -20.327 -16.924 7.387 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -18.852 -18.800 6.005 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.961 -17.759 5.133 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -16.945 -17.406 5.504 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -17.875 -17.251 4.027 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.211 -15.047 5.500 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.723 -15.118 4.618 1.00 0.00 H new ATOM 631 N SER A 42 -17.258 -17.065 8.447 1.00 0.00 N ATOM 632 CA SER A 42 -16.324 -17.557 9.490 1.00 0.00 C ATOM 633 C SER A 42 -15.882 -19.034 9.323 1.00 0.00 C ATOM 634 O SER A 42 -15.102 -19.545 10.132 1.00 0.00 O ATOM 635 CB SER A 42 -16.874 -17.296 10.906 1.00 0.00 C ATOM 636 OG SER A 42 -17.105 -15.906 11.125 1.00 0.00 O ATOM 0 H SER A 42 -16.852 -16.313 7.891 1.00 0.00 H new ATOM 0 HA SER A 42 -15.415 -16.972 9.350 1.00 0.00 H new ATOM 0 HB2 SER A 42 -17.804 -17.847 11.044 1.00 0.00 H new ATOM 0 HB3 SER A 42 -16.168 -17.671 11.647 1.00 0.00 H new ATOM 0 HG SER A 42 -17.455 -15.771 12.030 1.00 0.00 H new ATOM 642 N GLY A 43 -16.347 -19.718 8.268 1.00 0.00 N ATOM 643 CA GLY A 43 -15.999 -21.103 7.921 1.00 0.00 C ATOM 644 C GLY A 43 -14.729 -21.212 7.071 1.00 0.00 C ATOM 645 O GLY A 43 -14.226 -20.212 6.548 1.00 0.00 O ATOM 0 H GLY A 43 -17.003 -19.304 7.606 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.865 -21.678 8.838 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -16.830 -21.555 7.380 1.00 0.00 H new ATOM 649 N THR A 44 -14.228 -22.446 6.918 1.00 0.00 N ATOM 650 CA THR A 44 -12.982 -22.776 6.201 1.00 0.00 C ATOM 651 C THR A 44 -13.116 -24.041 5.361 1.00 0.00 C ATOM 652 O THR A 44 -14.063 -24.816 5.523 1.00 0.00 O ATOM 653 CB THR A 44 -11.777 -22.902 7.151 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.930 -23.993 8.032 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.536 -21.642 7.976 1.00 0.00 C ATOM 0 H THR A 44 -14.691 -23.270 7.301 1.00 0.00 H new ATOM 0 HA THR A 44 -12.799 -21.938 5.528 1.00 0.00 H new ATOM 0 HB THR A 44 -10.913 -23.060 6.505 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.763 -23.697 8.951 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.674 -21.792 8.626 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.346 -20.801 7.309 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.416 -21.431 8.583 1.00 0.00 H new ATOM 663 N PHE A 45 -12.141 -24.250 4.477 1.00 0.00 N ATOM 664 CA PHE A 45 -11.992 -25.453 3.648 1.00 0.00 C ATOM 665 C PHE A 45 -10.510 -25.754 3.358 1.00 0.00 C ATOM 666 O PHE A 45 -9.625 -25.047 3.843 1.00 0.00 O ATOM 667 CB PHE A 45 -12.853 -25.321 2.375 1.00 0.00 C ATOM 668 CG PHE A 45 -12.432 -24.237 1.397 1.00 0.00 C ATOM 669 CD1 PHE A 45 -12.896 -22.918 1.565 1.00 0.00 C ATOM 670 CD2 PHE A 45 -11.616 -24.551 0.291 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.561 -21.925 0.629 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.276 -23.556 -0.641 1.00 0.00 C ATOM 673 CZ PHE A 45 -11.755 -22.245 -0.479 1.00 0.00 C ATOM 0 H PHE A 45 -11.405 -23.564 4.310 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.362 -26.319 4.197 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.843 -26.278 1.853 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -13.884 -25.132 2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.512 -22.669 2.417 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.251 -25.559 0.160 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -12.922 -20.916 0.760 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.645 -23.799 -1.483 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.505 -21.484 -1.204 1.00 0.00 H new ATOM 683 N GLU A 46 -10.228 -26.806 2.584 1.00 0.00 N ATOM 684 CA GLU A 46 -8.871 -27.248 2.243 1.00 0.00 C ATOM 685 C GLU A 46 -8.713 -27.375 0.721 1.00 0.00 C ATOM 686 O GLU A 46 -9.543 -27.984 0.042 1.00 0.00 O ATOM 687 CB GLU A 46 -8.565 -28.569 2.967 1.00 0.00 C ATOM 688 CG GLU A 46 -7.098 -28.996 2.822 1.00 0.00 C ATOM 689 CD GLU A 46 -6.834 -30.306 3.577 1.00 0.00 C ATOM 690 OE1 GLU A 46 -6.502 -30.259 4.785 1.00 0.00 O ATOM 691 OE2 GLU A 46 -6.952 -31.396 2.967 1.00 0.00 O ATOM 0 H GLU A 46 -10.954 -27.389 2.167 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.148 -26.504 2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.806 -28.463 4.025 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -9.209 -29.354 2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.854 -29.124 1.767 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.447 -28.212 3.207 1.00 0.00 H new ATOM 698 N TYR A 47 -7.637 -26.790 0.190 1.00 0.00 N ATOM 699 CA TYR A 47 -7.340 -26.677 -1.243 1.00 0.00 C ATOM 700 C TYR A 47 -5.834 -26.449 -1.467 1.00 0.00 C ATOM 701 O TYR A 47 -5.209 -25.706 -0.712 1.00 0.00 O ATOM 702 CB TYR A 47 -8.178 -25.524 -1.822 1.00 0.00 C ATOM 703 CG TYR A 47 -7.982 -25.262 -3.302 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.313 -26.254 -4.245 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.474 -24.024 -3.737 1.00 0.00 C ATOM 706 CE1 TYR A 47 -8.122 -26.016 -5.620 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.285 -23.776 -5.108 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.603 -24.776 -6.055 1.00 0.00 C ATOM 709 OH TYR A 47 -7.379 -24.550 -7.380 1.00 0.00 O ATOM 0 H TYR A 47 -6.916 -26.363 0.771 1.00 0.00 H new ATOM 0 HA TYR A 47 -7.601 -27.603 -1.756 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.232 -25.737 -1.644 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.940 -24.613 -1.274 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.714 -27.200 -3.913 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.228 -23.260 -3.014 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.372 -26.780 -6.341 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.898 -22.823 -5.437 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.022 -23.646 -7.502 1.00 0.00 H new ATOM 719 N GLN A 48 -5.230 -27.123 -2.457 1.00 0.00 N ATOM 720 CA GLN A 48 -3.783 -27.055 -2.757 1.00 0.00 C ATOM 721 C GLN A 48 -2.894 -27.362 -1.522 1.00 0.00 C ATOM 722 O GLN A 48 -1.791 -26.833 -1.392 1.00 0.00 O ATOM 723 CB GLN A 48 -3.438 -25.710 -3.445 1.00 0.00 C ATOM 724 CG GLN A 48 -4.081 -25.572 -4.838 1.00 0.00 C ATOM 725 CD GLN A 48 -3.664 -24.299 -5.588 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.679 -23.637 -5.285 1.00 0.00 O ATOM 727 NE2 GLN A 48 -4.382 -23.903 -6.618 1.00 0.00 N ATOM 0 H GLN A 48 -5.739 -27.744 -3.086 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.550 -27.851 -3.464 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.771 -24.887 -2.813 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.356 -25.622 -3.539 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.814 -26.441 -5.439 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.166 -25.580 -4.730 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.208 -24.432 -6.897 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.112 -23.068 -7.137 1.00 0.00 H new ATOM 736 N ASN A 49 -3.391 -28.194 -0.591 1.00 0.00 N ATOM 737 CA ASN A 49 -2.750 -28.584 0.680 1.00 0.00 C ATOM 738 C ASN A 49 -2.670 -27.443 1.731 1.00 0.00 C ATOM 739 O ASN A 49 -1.921 -27.541 2.707 1.00 0.00 O ATOM 740 CB ASN A 49 -1.400 -29.287 0.402 1.00 0.00 C ATOM 741 CG ASN A 49 -0.897 -30.129 1.573 1.00 0.00 C ATOM 742 OD1 ASN A 49 0.129 -29.843 2.181 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.586 -31.208 1.910 1.00 0.00 N ATOM 0 H ASN A 49 -4.301 -28.638 -0.710 1.00 0.00 H new ATOM 0 HA ASN A 49 -3.403 -29.310 1.165 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.506 -29.926 -0.475 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.651 -28.534 0.159 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.263 -31.801 2.675 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.439 -31.447 1.405 1.00 0.00 H new ATOM 750 N LEU A 50 -3.456 -26.370 1.564 1.00 0.00 N ATOM 751 CA LEU A 50 -3.569 -25.223 2.479 1.00 0.00 C ATOM 752 C LEU A 50 -4.989 -25.136 3.053 1.00 0.00 C ATOM 753 O LEU A 50 -5.944 -25.577 2.412 1.00 0.00 O ATOM 754 CB LEU A 50 -3.259 -23.914 1.721 1.00 0.00 C ATOM 755 CG LEU A 50 -1.905 -23.861 0.984 1.00 0.00 C ATOM 756 CD1 LEU A 50 -1.795 -22.561 0.173 1.00 0.00 C ATOM 757 CD2 LEU A 50 -0.735 -23.952 1.973 1.00 0.00 C ATOM 0 H LEU A 50 -4.060 -26.273 0.748 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.856 -25.361 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.052 -23.743 0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.295 -23.089 2.432 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.855 -24.716 0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.835 -22.534 -0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.602 -22.519 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.870 -21.706 0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.207 -23.912 1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.784 -23.118 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.796 -24.891 2.523 1.00 0.00 H new ATOM 769 N GLN A 51 -5.140 -24.526 4.232 1.00 0.00 N ATOM 770 CA GLN A 51 -6.452 -24.176 4.773 1.00 0.00 C ATOM 771 C GLN A 51 -6.838 -22.785 4.262 1.00 0.00 C ATOM 772 O GLN A 51 -6.082 -21.829 4.425 1.00 0.00 O ATOM 773 CB GLN A 51 -6.437 -24.225 6.309 1.00 0.00 C ATOM 774 CG GLN A 51 -7.871 -24.306 6.864 1.00 0.00 C ATOM 775 CD GLN A 51 -7.946 -24.500 8.384 1.00 0.00 C ATOM 776 OE1 GLN A 51 -6.955 -24.682 9.083 1.00 0.00 O ATOM 777 NE2 GLN A 51 -9.127 -24.481 8.970 1.00 0.00 N ATOM 0 H GLN A 51 -4.360 -24.263 4.834 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.196 -24.899 4.438 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -5.862 -25.088 6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -5.939 -23.338 6.701 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -8.404 -23.393 6.599 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -8.391 -25.131 6.377 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -9.969 -24.332 8.415 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.198 -24.616 9.979 1.00 0.00 H new ATOM 786 N TYR A 52 -8.013 -22.675 3.651 1.00 0.00 N ATOM 787 CA TYR A 52 -8.569 -21.446 3.084 1.00 0.00 C ATOM 788 C TYR A 52 -9.668 -20.834 3.960 1.00 0.00 C ATOM 789 O TYR A 52 -10.482 -21.553 4.540 1.00 0.00 O ATOM 790 CB TYR A 52 -9.106 -21.745 1.681 1.00 0.00 C ATOM 791 CG TYR A 52 -8.047 -21.624 0.608 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.088 -22.639 0.436 1.00 0.00 C ATOM 793 CD2 TYR A 52 -7.999 -20.470 -0.195 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.097 -22.503 -0.550 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.003 -20.325 -1.174 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.052 -21.350 -1.359 1.00 0.00 C ATOM 797 OH TYR A 52 -5.110 -21.249 -2.328 1.00 0.00 O ATOM 0 H TYR A 52 -8.634 -23.475 3.531 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.770 -20.707 3.034 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.521 -22.753 1.663 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.924 -21.060 1.457 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.114 -23.520 1.060 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.733 -19.690 -0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.366 -23.286 -0.689 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.965 -19.433 -1.782 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.224 -20.402 -2.808 1.00 0.00 H new ATOM 807 N VAL A 53 -9.716 -19.500 3.997 1.00 0.00 N ATOM 808 CA VAL A 53 -10.767 -18.699 4.641 1.00 0.00 C ATOM 809 C VAL A 53 -11.504 -17.890 3.575 1.00 0.00 C ATOM 810 O VAL A 53 -10.872 -17.277 2.713 1.00 0.00 O ATOM 811 CB VAL A 53 -10.206 -17.743 5.728 1.00 0.00 C ATOM 812 CG1 VAL A 53 -9.804 -18.506 6.991 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.003 -16.894 5.278 1.00 0.00 C ATOM 0 H VAL A 53 -8.996 -18.923 3.562 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.448 -19.388 5.141 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.032 -17.061 5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.416 -17.806 7.731 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.675 -19.019 7.399 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.034 -19.238 6.745 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.679 -16.257 6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.184 -17.550 4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.293 -16.272 4.431 1.00 0.00 H new ATOM 823 N TYR A 54 -12.836 -17.892 3.635 1.00 0.00 N ATOM 824 CA TYR A 54 -13.696 -17.035 2.810 1.00 0.00 C ATOM 825 C TYR A 54 -13.607 -15.561 3.244 1.00 0.00 C ATOM 826 O TYR A 54 -13.582 -15.260 4.442 1.00 0.00 O ATOM 827 CB TYR A 54 -15.146 -17.523 2.911 1.00 0.00 C ATOM 828 CG TYR A 54 -15.445 -18.798 2.150 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.553 -18.762 0.747 1.00 0.00 C ATOM 830 CD2 TYR A 54 -15.660 -20.007 2.841 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.880 -19.928 0.033 1.00 0.00 C ATOM 832 CE2 TYR A 54 -15.990 -21.178 2.131 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.103 -21.142 0.722 1.00 0.00 C ATOM 834 OH TYR A 54 -16.433 -22.268 0.030 1.00 0.00 O ATOM 0 H TYR A 54 -13.359 -18.498 4.268 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.353 -17.098 1.777 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.389 -17.679 3.962 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -15.805 -16.736 2.545 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.384 -17.836 0.218 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -15.572 -20.036 3.917 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.961 -19.896 -1.043 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.157 -22.103 2.663 1.00 0.00 H new ATOM 0 HH TYR A 54 -16.550 -23.014 0.655 1.00 0.00 H new ATOM 844 N MET A 55 -13.582 -14.635 2.280 1.00 0.00 N ATOM 845 CA MET A 55 -13.528 -13.193 2.553 1.00 0.00 C ATOM 846 C MET A 55 -14.882 -12.655 3.037 1.00 0.00 C ATOM 847 O MET A 55 -15.935 -13.158 2.632 1.00 0.00 O ATOM 848 CB MET A 55 -13.092 -12.441 1.291 1.00 0.00 C ATOM 849 CG MET A 55 -11.784 -12.968 0.691 1.00 0.00 C ATOM 850 SD MET A 55 -10.328 -12.841 1.737 1.00 0.00 S ATOM 851 CE MET A 55 -9.629 -11.346 1.004 1.00 0.00 C ATOM 0 H MET A 55 -13.599 -14.864 1.286 1.00 0.00 H new ATOM 0 HA MET A 55 -12.801 -13.032 3.349 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.881 -12.513 0.543 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.974 -11.384 1.529 1.00 0.00 H new ATOM 0 HG2 MET A 55 -11.926 -14.016 0.426 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.589 -12.428 -0.236 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.072 -10.795 1.762 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.959 -11.619 0.189 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.433 -10.720 0.618 1.00 0.00 H new ATOM 861 N CYS A 56 -14.878 -11.608 3.867 1.00 0.00 N ATOM 862 CA CYS A 56 -16.101 -10.882 4.226 1.00 0.00 C ATOM 863 C CYS A 56 -16.615 -10.041 3.039 1.00 0.00 C ATOM 864 O CYS A 56 -15.861 -9.723 2.122 1.00 0.00 O ATOM 865 CB CYS A 56 -15.866 -10.069 5.506 1.00 0.00 C ATOM 866 SG CYS A 56 -15.218 -11.000 6.933 1.00 0.00 S ATOM 0 H CYS A 56 -14.034 -11.241 4.307 1.00 0.00 H new ATOM 0 HA CYS A 56 -16.900 -11.591 4.446 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.171 -9.261 5.278 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.809 -9.605 5.797 1.00 0.00 H new ATOM 871 N SER A 57 -17.897 -9.679 3.047 1.00 0.00 N ATOM 872 CA SER A 57 -18.643 -9.131 1.898 1.00 0.00 C ATOM 873 C SER A 57 -18.041 -7.928 1.148 1.00 0.00 C ATOM 874 O SER A 57 -18.264 -7.817 -0.058 1.00 0.00 O ATOM 875 CB SER A 57 -20.089 -8.826 2.321 1.00 0.00 C ATOM 876 OG SER A 57 -20.157 -7.886 3.391 1.00 0.00 O ATOM 0 H SER A 57 -18.474 -9.760 3.884 1.00 0.00 H new ATOM 0 HA SER A 57 -18.585 -9.927 1.156 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.641 -8.438 1.465 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.579 -9.752 2.623 1.00 0.00 H new ATOM 0 HG SER A 57 -20.987 -7.369 3.320 1.00 0.00 H new ATOM 882 N ASP A 58 -17.249 -7.054 1.778 1.00 0.00 N ATOM 883 CA ASP A 58 -16.587 -5.937 1.077 1.00 0.00 C ATOM 884 C ASP A 58 -15.414 -6.385 0.174 1.00 0.00 C ATOM 885 O ASP A 58 -14.997 -5.643 -0.715 1.00 0.00 O ATOM 886 CB ASP A 58 -16.144 -4.877 2.093 1.00 0.00 C ATOM 887 CG ASP A 58 -15.770 -3.559 1.393 1.00 0.00 C ATOM 888 OD1 ASP A 58 -16.670 -2.928 0.787 1.00 0.00 O ATOM 889 OD2 ASP A 58 -14.590 -3.151 1.477 1.00 0.00 O ATOM 0 H ASP A 58 -17.047 -7.095 2.777 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.321 -5.501 0.399 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.946 -4.697 2.808 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.289 -5.247 2.659 1.00 0.00 H new ATOM 894 N LEU A 59 -14.941 -7.622 0.354 1.00 0.00 N ATOM 895 CA LEU A 59 -13.953 -8.331 -0.470 1.00 0.00 C ATOM 896 C LEU A 59 -14.534 -9.680 -0.960 1.00 0.00 C ATOM 897 O LEU A 59 -13.788 -10.588 -1.324 1.00 0.00 O ATOM 898 CB LEU A 59 -12.674 -8.557 0.370 1.00 0.00 C ATOM 899 CG LEU A 59 -12.011 -7.328 1.023 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.799 -7.807 1.835 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.536 -6.283 0.009 1.00 0.00 C ATOM 0 H LEU A 59 -15.260 -8.196 1.134 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.707 -7.735 -1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.915 -9.266 1.162 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.933 -9.035 -0.271 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.763 -6.848 1.649 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.315 -6.951 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.129 -8.505 2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.091 -8.305 1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.080 -5.445 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.803 -6.733 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.387 -5.926 -0.571 1.00 0.00 H new ATOM 913 N GLY A 60 -15.869 -9.826 -0.952 1.00 0.00 N ATOM 914 CA GLY A 60 -16.591 -11.097 -1.118 1.00 0.00 C ATOM 915 C GLY A 60 -16.439 -11.796 -2.470 1.00 0.00 C ATOM 916 O GLY A 60 -16.664 -13.005 -2.539 1.00 0.00 O ATOM 0 H GLY A 60 -16.498 -9.033 -0.825 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.257 -11.783 -0.340 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.651 -10.912 -0.947 1.00 0.00 H new ATOM 920 N THR A 61 -16.018 -11.080 -3.518 1.00 0.00 N ATOM 921 CA THR A 61 -15.645 -11.635 -4.829 1.00 0.00 C ATOM 922 C THR A 61 -14.345 -10.995 -5.293 1.00 0.00 C ATOM 923 O THR A 61 -13.946 -9.937 -4.799 1.00 0.00 O ATOM 924 CB THR A 61 -16.750 -11.490 -5.893 1.00 0.00 C ATOM 925 OG1 THR A 61 -16.784 -10.170 -6.380 1.00 0.00 O ATOM 926 CG2 THR A 61 -18.147 -11.856 -5.387 1.00 0.00 C ATOM 0 H THR A 61 -15.923 -10.065 -3.479 1.00 0.00 H new ATOM 0 HA THR A 61 -15.505 -12.709 -4.703 1.00 0.00 H new ATOM 0 HB THR A 61 -16.493 -12.197 -6.682 1.00 0.00 H new ATOM 0 HG1 THR A 61 -17.488 -10.089 -7.057 1.00 0.00 H new ATOM 0 HG21 THR A 61 -18.871 -11.729 -6.192 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.153 -12.894 -5.054 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.414 -11.206 -4.554 1.00 0.00 H new ATOM 934 N LYS A 62 -13.679 -11.638 -6.254 1.00 0.00 N ATOM 935 CA LYS A 62 -12.409 -11.165 -6.822 1.00 0.00 C ATOM 936 C LYS A 62 -12.505 -9.695 -7.269 1.00 0.00 C ATOM 937 O LYS A 62 -11.647 -8.891 -6.901 1.00 0.00 O ATOM 938 CB LYS A 62 -11.998 -12.095 -7.977 1.00 0.00 C ATOM 939 CG LYS A 62 -11.676 -13.526 -7.514 1.00 0.00 C ATOM 940 CD LYS A 62 -10.211 -13.839 -7.183 1.00 0.00 C ATOM 941 CE LYS A 62 -9.377 -13.895 -8.475 1.00 0.00 C ATOM 942 NZ LYS A 62 -8.194 -14.792 -8.346 1.00 0.00 N ATOM 0 H LYS A 62 -14.007 -12.511 -6.666 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.636 -11.199 -6.055 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.803 -12.130 -8.712 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.126 -11.677 -8.479 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.276 -13.739 -6.629 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.002 -14.215 -8.293 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.810 -13.077 -6.515 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.144 -14.791 -6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.005 -14.242 -9.296 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.042 -12.890 -8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.663 -14.797 -9.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.579 -14.448 -7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.513 -15.757 -8.127 1.00 0.00 H new ATOM 956 N ALA A 63 -13.590 -9.316 -7.957 1.00 0.00 N ATOM 957 CA ALA A 63 -13.860 -7.931 -8.356 1.00 0.00 C ATOM 958 C ALA A 63 -13.845 -6.975 -7.159 1.00 0.00 C ATOM 959 O ALA A 63 -13.040 -6.052 -7.154 1.00 0.00 O ATOM 960 CB ALA A 63 -15.189 -7.851 -9.119 1.00 0.00 C ATOM 0 H ALA A 63 -14.313 -9.971 -8.255 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.057 -7.611 -9.020 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.380 -6.818 -9.410 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.135 -8.476 -10.011 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.998 -8.202 -8.479 1.00 0.00 H new ATOM 966 N LYS A 64 -14.644 -7.211 -6.111 1.00 0.00 N ATOM 967 CA LYS A 64 -14.665 -6.385 -4.902 1.00 0.00 C ATOM 968 C LYS A 64 -13.286 -6.211 -4.239 1.00 0.00 C ATOM 969 O LYS A 64 -12.950 -5.111 -3.800 1.00 0.00 O ATOM 970 CB LYS A 64 -15.679 -6.987 -3.926 1.00 0.00 C ATOM 971 CG LYS A 64 -17.065 -7.115 -4.583 1.00 0.00 C ATOM 972 CD LYS A 64 -18.174 -7.279 -3.550 1.00 0.00 C ATOM 973 CE LYS A 64 -18.396 -5.918 -2.895 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.458 -5.968 -1.860 1.00 0.00 N ATOM 0 H LYS A 64 -15.301 -7.991 -6.081 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.960 -5.377 -5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.336 -7.968 -3.598 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.750 -6.360 -3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.262 -6.231 -5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.069 -7.971 -5.258 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.090 -7.630 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.896 -8.023 -2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.465 -5.576 -2.443 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.667 -5.188 -3.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.601 -5.017 -1.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.345 -6.302 -2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.173 -6.620 -1.101 1.00 0.00 H new ATOM 988 N ALA A 65 -12.454 -7.260 -4.229 1.00 0.00 N ATOM 989 CA ALA A 65 -11.091 -7.184 -3.697 1.00 0.00 C ATOM 990 C ALA A 65 -10.135 -6.410 -4.618 1.00 0.00 C ATOM 991 O ALA A 65 -9.393 -5.557 -4.136 1.00 0.00 O ATOM 992 CB ALA A 65 -10.603 -8.602 -3.399 1.00 0.00 C ATOM 0 H ALA A 65 -12.707 -8.181 -4.588 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.104 -6.610 -2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.589 -8.562 -3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.262 -9.067 -2.665 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.610 -9.190 -4.317 1.00 0.00 H new ATOM 998 N VAL A 66 -10.197 -6.624 -5.935 1.00 0.00 N ATOM 999 CA VAL A 66 -9.425 -5.833 -6.917 1.00 0.00 C ATOM 1000 C VAL A 66 -9.806 -4.348 -6.826 1.00 0.00 C ATOM 1001 O VAL A 66 -8.933 -3.485 -6.829 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.626 -6.359 -8.361 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -8.947 -5.483 -9.429 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.081 -7.787 -8.520 1.00 0.00 C ATOM 0 H VAL A 66 -10.780 -7.347 -6.357 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.368 -5.942 -6.672 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.704 -6.335 -8.518 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.127 -5.908 -10.416 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.358 -4.474 -9.388 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.874 -5.445 -9.240 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.238 -8.125 -9.544 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.015 -7.797 -8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.603 -8.454 -7.834 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.098 -4.054 -6.672 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.651 -2.700 -6.531 1.00 0.00 C ATOM 1016 C ASN A 67 -11.153 -1.980 -5.257 1.00 0.00 C ATOM 1017 O ASN A 67 -10.847 -0.789 -5.291 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.186 -2.821 -6.551 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.915 -1.580 -7.057 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.566 -0.443 -6.762 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.955 -1.780 -7.848 1.00 0.00 N ATOM 0 H ASN A 67 -11.817 -4.777 -6.640 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.306 -2.081 -7.359 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.462 -3.669 -7.178 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.533 -3.044 -5.542 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.475 -0.984 -8.218 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.238 -2.730 -8.088 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.978 -2.711 -4.149 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.406 -2.193 -2.896 1.00 0.00 C ATOM 1030 C TYR A 68 -8.904 -1.868 -3.016 1.00 0.00 C ATOM 1031 O TYR A 68 -8.428 -0.899 -2.424 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.669 -3.218 -1.779 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.908 -2.980 -0.486 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.209 -1.868 0.325 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.894 -3.876 -0.091 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.509 -1.657 1.528 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.203 -3.679 1.118 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.514 -2.572 1.937 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.862 -2.400 3.119 1.00 0.00 O ATOM 0 H TYR A 68 -11.234 -3.697 -4.095 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.892 -1.247 -2.658 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.736 -3.223 -1.557 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.416 -4.210 -2.152 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.980 -1.175 0.023 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.646 -4.718 -0.720 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.733 -0.795 2.139 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.434 -4.375 1.420 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.015 -3.179 3.693 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.164 -2.641 -3.819 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.715 -2.498 -4.012 1.00 0.00 C ATOM 1051 C LEU A 69 -6.335 -1.512 -5.126 1.00 0.00 C ATOM 1052 O LEU A 69 -5.277 -0.886 -5.045 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.144 -3.901 -4.281 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.296 -4.879 -3.096 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.786 -6.262 -3.514 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.543 -4.377 -1.860 1.00 0.00 C ATOM 0 H LEU A 69 -8.565 -3.402 -4.366 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.283 -2.067 -3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.642 -4.324 -5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.087 -3.810 -4.530 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.351 -4.946 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.891 -6.956 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.367 -6.623 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.736 -6.192 -3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.670 -5.088 -1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.483 -4.279 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.940 -3.407 -1.561 1.00 0.00 H new ATOM 1068 N THR A 70 -7.216 -1.319 -6.114 1.00 0.00 N ATOM 1069 CA THR A 70 -7.074 -0.432 -7.283 1.00 0.00 C ATOM 1070 C THR A 70 -6.540 0.971 -6.954 1.00 0.00 C ATOM 1071 O THR A 70 -5.660 1.426 -7.684 1.00 0.00 O ATOM 1072 CB THR A 70 -8.417 -0.391 -8.028 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.489 -1.519 -8.866 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.600 0.845 -8.901 1.00 0.00 C ATOM 0 H THR A 70 -8.110 -1.810 -6.122 1.00 0.00 H new ATOM 0 HA THR A 70 -6.303 -0.850 -7.929 1.00 0.00 H new ATOM 0 HB THR A 70 -9.198 -0.372 -7.268 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.642 -2.320 -8.323 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.571 0.802 -9.394 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.548 1.740 -8.281 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.812 0.879 -9.654 1.00 0.00 H new ATOM 1082 N PRO A 71 -7.024 1.674 -5.912 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.508 2.977 -5.490 1.00 0.00 C ATOM 1084 C PRO A 71 -5.013 3.020 -5.146 1.00 0.00 C ATOM 1085 O PRO A 71 -4.396 4.079 -5.252 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.327 3.321 -4.246 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.683 2.704 -4.558 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.272 1.397 -5.215 1.00 0.00 C ATOM 0 HA PRO A 71 -6.603 3.680 -6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.888 2.898 -3.342 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.398 4.398 -4.092 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.278 2.543 -3.659 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.276 3.330 -5.224 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.138 0.612 -4.471 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.038 1.051 -5.909 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.434 1.887 -4.733 1.00 0.00 N ATOM 1097 CA ILE A 72 -3.051 1.781 -4.231 1.00 0.00 C ATOM 1098 C ILE A 72 -2.128 1.033 -5.197 1.00 0.00 C ATOM 1099 O ILE A 72 -0.950 1.379 -5.313 1.00 0.00 O ATOM 1100 CB ILE A 72 -3.071 1.079 -2.852 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.864 1.831 -1.760 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.665 0.797 -2.305 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.594 3.337 -1.642 1.00 0.00 C ATOM 0 H ILE A 72 -4.924 0.992 -4.737 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.648 2.790 -4.138 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.586 0.142 -3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.928 1.688 -1.949 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.646 1.367 -0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.744 0.304 -1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.128 0.150 -2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.124 1.736 -2.191 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.207 3.755 -0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.541 3.501 -1.415 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.842 3.826 -2.584 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.646 0.027 -5.899 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.886 -0.925 -6.706 1.00 0.00 C ATOM 1117 C PHE A 73 -2.380 -0.907 -8.158 1.00 0.00 C ATOM 1118 O PHE A 73 -3.583 -0.784 -8.407 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.051 -2.324 -6.092 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.528 -2.476 -4.676 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.146 -2.600 -4.444 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.421 -2.519 -3.587 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.338 -2.765 -3.134 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.939 -2.709 -2.280 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.559 -2.841 -2.055 1.00 0.00 C ATOM 0 H PHE A 73 -3.649 -0.154 -5.922 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.831 -0.650 -6.712 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.109 -2.584 -6.101 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.540 -3.045 -6.730 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.545 -2.568 -5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.481 -2.405 -3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.401 -2.833 -2.957 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.629 -2.753 -1.450 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.188 -3.001 -1.054 1.00 0.00 H new ATOM 1135 N THR A 74 -1.458 -1.042 -9.120 1.00 0.00 N ATOM 1136 CA THR A 74 -1.801 -1.187 -10.546 1.00 0.00 C ATOM 1137 C THR A 74 -2.535 -2.503 -10.772 1.00 0.00 C ATOM 1138 O THR A 74 -2.372 -3.451 -10.001 1.00 0.00 O ATOM 1139 CB THR A 74 -0.564 -1.094 -11.446 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.344 -2.118 -11.111 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.155 0.248 -11.306 1.00 0.00 C ATOM 0 H THR A 74 -0.455 -1.054 -8.935 1.00 0.00 H new ATOM 0 HA THR A 74 -2.456 -0.360 -10.818 1.00 0.00 H new ATOM 0 HB THR A 74 -0.909 -1.195 -12.475 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.133 -2.057 -11.689 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.024 0.265 -11.963 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.524 1.055 -11.581 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.478 0.382 -10.274 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.330 -2.603 -11.841 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.074 -3.834 -12.148 1.00 0.00 C ATOM 1151 C LYS A 75 -3.147 -5.064 -12.154 1.00 0.00 C ATOM 1152 O LYS A 75 -3.416 -6.039 -11.451 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.835 -3.676 -13.470 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.781 -4.872 -13.683 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.521 -4.718 -15.010 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.461 -5.894 -15.319 1.00 0.00 C ATOM 1157 NZ LYS A 75 -8.661 -5.918 -14.440 1.00 0.00 N ATOM 0 H LYS A 75 -3.477 -1.847 -12.510 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.807 -4.004 -11.360 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.406 -2.748 -13.461 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.130 -3.608 -14.298 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.212 -5.802 -13.679 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.496 -4.932 -12.862 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.099 -3.794 -14.991 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.793 -4.622 -15.816 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.780 -5.835 -16.360 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.914 -6.830 -15.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.259 -6.730 -14.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.363 -6.002 -13.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.201 -5.038 -14.566 1.00 0.00 H new ATOM 1171 N THR A 76 -2.020 -4.975 -12.875 1.00 0.00 N ATOM 1172 CA THR A 76 -1.012 -6.044 -12.989 1.00 0.00 C ATOM 1173 C THR A 76 -0.370 -6.400 -11.648 1.00 0.00 C ATOM 1174 O THR A 76 -0.166 -7.583 -11.384 1.00 0.00 O ATOM 1175 CB THR A 76 0.015 -5.693 -14.075 1.00 0.00 C ATOM 1176 OG1 THR A 76 0.816 -6.827 -14.322 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.927 -4.513 -13.727 1.00 0.00 C ATOM 0 H THR A 76 -1.777 -4.140 -13.408 1.00 0.00 H new ATOM 0 HA THR A 76 -1.523 -6.955 -13.301 1.00 0.00 H new ATOM 0 HB THR A 76 -0.556 -5.390 -14.952 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.476 -6.617 -15.015 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.621 -4.334 -14.549 1.00 0.00 H new ATOM 0 HG22 THR A 76 0.322 -3.621 -13.563 1.00 0.00 H new ATOM 0 HG23 THR A 76 1.489 -4.742 -12.821 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.151 -5.428 -10.751 1.00 0.00 N ATOM 1186 CA ALA A 77 0.331 -5.691 -9.391 1.00 0.00 C ATOM 1187 C ALA A 77 -0.670 -6.523 -8.575 1.00 0.00 C ATOM 1188 O ALA A 77 -0.271 -7.454 -7.874 1.00 0.00 O ATOM 1189 CB ALA A 77 0.620 -4.355 -8.699 1.00 0.00 C ATOM 0 H ALA A 77 -0.303 -4.439 -10.949 1.00 0.00 H new ATOM 0 HA ALA A 77 1.246 -6.280 -9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.979 -4.540 -7.687 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.380 -3.812 -9.260 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.293 -3.762 -8.657 1.00 0.00 H new ATOM 1195 N ILE A 78 -1.968 -6.220 -8.693 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.044 -6.960 -8.017 1.00 0.00 C ATOM 1197 C ILE A 78 -3.158 -8.376 -8.582 1.00 0.00 C ATOM 1198 O ILE A 78 -3.184 -9.326 -7.806 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.392 -6.210 -8.117 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.304 -4.775 -7.549 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.470 -6.996 -7.351 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.427 -3.860 -8.048 1.00 0.00 C ATOM 0 H ILE A 78 -2.306 -5.447 -9.266 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.790 -7.034 -6.960 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.651 -6.133 -9.173 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.336 -4.819 -6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.342 -4.341 -7.822 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.422 -6.469 -7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.573 -7.990 -7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.180 -7.086 -6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.308 -2.868 -7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.382 -3.788 -9.135 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.391 -4.273 -7.752 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.179 -8.534 -9.911 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.243 -9.864 -10.538 1.00 0.00 C ATOM 1216 C GLU A 79 -2.039 -10.736 -10.144 1.00 0.00 C ATOM 1217 O GLU A 79 -2.200 -11.907 -9.796 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.321 -9.796 -12.073 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.502 -8.982 -12.610 1.00 0.00 C ATOM 1220 CD GLU A 79 -4.929 -9.463 -14.004 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.339 -9.008 -15.012 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -5.865 -10.292 -14.101 1.00 0.00 O ATOM 0 H GLU A 79 -3.153 -7.759 -10.574 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.162 -10.315 -10.164 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.395 -9.365 -12.453 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.385 -10.810 -12.467 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.344 -9.063 -11.922 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.228 -7.928 -12.656 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.832 -10.161 -10.141 1.00 0.00 N ATOM 1230 CA LYS A 80 0.389 -10.838 -9.700 1.00 0.00 C ATOM 1231 C LYS A 80 0.312 -11.278 -8.228 1.00 0.00 C ATOM 1232 O LYS A 80 0.635 -12.426 -7.921 1.00 0.00 O ATOM 1233 CB LYS A 80 1.591 -9.911 -9.971 1.00 0.00 C ATOM 1234 CG LYS A 80 2.960 -10.514 -9.612 1.00 0.00 C ATOM 1235 CD LYS A 80 3.314 -11.802 -10.375 1.00 0.00 C ATOM 1236 CE LYS A 80 3.424 -11.563 -11.888 1.00 0.00 C ATOM 1237 NZ LYS A 80 3.856 -12.789 -12.611 1.00 0.00 N ATOM 0 H LYS A 80 -0.675 -9.201 -10.449 1.00 0.00 H new ATOM 0 HA LYS A 80 0.513 -11.760 -10.269 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.594 -9.641 -11.027 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.456 -8.989 -9.406 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.732 -9.769 -9.805 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.980 -10.724 -8.543 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.259 -12.197 -10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.553 -12.558 -10.182 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.460 -11.234 -12.275 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.135 -10.759 -12.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.919 -12.588 -13.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.788 -13.089 -12.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.164 -13.549 -12.450 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.152 -10.407 -7.323 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.300 -10.721 -5.895 1.00 0.00 C ATOM 1253 C GLY A 81 -1.496 -11.627 -5.583 1.00 0.00 C ATOM 1254 O GLY A 81 -1.519 -12.254 -4.529 1.00 0.00 O ATOM 0 H GLY A 81 -0.438 -9.457 -7.562 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.611 -11.203 -5.542 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.405 -9.791 -5.337 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.466 -11.764 -6.489 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.512 -12.780 -6.382 1.00 0.00 C ATOM 1260 C PHE A 82 -2.936 -14.155 -6.755 1.00 0.00 C ATOM 1261 O PHE A 82 -3.102 -15.116 -6.004 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.718 -12.385 -7.257 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.744 -11.447 -6.628 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.414 -10.565 -5.577 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.064 -11.455 -7.119 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.389 -9.711 -5.036 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.046 -10.613 -6.570 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.702 -9.730 -5.534 1.00 0.00 C ATOM 0 H PHE A 82 -2.548 -11.174 -7.317 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.870 -12.846 -5.355 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.340 -11.916 -8.165 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.232 -13.297 -7.560 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.407 -10.547 -5.187 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.326 -12.119 -7.930 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.128 -9.037 -4.234 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.059 -10.645 -6.943 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.447 -9.066 -5.120 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.196 -14.254 -7.866 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.532 -15.498 -8.282 1.00 0.00 C ATOM 1280 C LYS A 83 -0.479 -15.979 -7.263 1.00 0.00 C ATOM 1281 O LYS A 83 -0.500 -17.146 -6.870 1.00 0.00 O ATOM 1282 CB LYS A 83 -0.905 -15.299 -9.676 1.00 0.00 C ATOM 1283 CG LYS A 83 -1.923 -15.165 -10.824 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.641 -16.483 -11.150 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.539 -16.295 -12.381 1.00 0.00 C ATOM 1286 NZ LYS A 83 -4.224 -17.557 -12.764 1.00 0.00 N ATOM 0 H LYS A 83 -2.040 -13.473 -8.504 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.287 -16.283 -8.329 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.281 -14.405 -9.655 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.247 -16.142 -9.888 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.664 -14.411 -10.558 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.410 -14.807 -11.717 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.910 -17.269 -11.338 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.240 -16.802 -10.297 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.283 -15.526 -12.174 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.938 -15.939 -13.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.821 -17.389 -13.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.514 -18.284 -12.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.817 -17.883 -11.975 1.00 0.00 H new ATOM 1300 N ASP A 84 0.399 -15.089 -6.790 1.00 0.00 N ATOM 1301 CA ASP A 84 1.543 -15.433 -5.927 1.00 0.00 C ATOM 1302 C ASP A 84 1.143 -15.911 -4.518 1.00 0.00 C ATOM 1303 O ASP A 84 1.883 -16.663 -3.883 1.00 0.00 O ATOM 1304 CB ASP A 84 2.485 -14.225 -5.836 1.00 0.00 C ATOM 1305 CG ASP A 84 3.870 -14.610 -5.284 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.586 -15.389 -5.959 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.256 -14.106 -4.204 1.00 0.00 O ATOM 0 H ASP A 84 0.337 -14.092 -6.997 1.00 0.00 H new ATOM 0 HA ASP A 84 2.047 -16.281 -6.391 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.600 -13.780 -6.825 1.00 0.00 H new ATOM 0 HB3 ASP A 84 2.038 -13.465 -5.195 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.048 -15.519 -4.056 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.632 -15.908 -2.766 1.00 0.00 C ATOM 1314 C TYR A 85 -1.827 -16.873 -2.912 1.00 0.00 C ATOM 1315 O TYR A 85 -2.511 -17.170 -1.935 1.00 0.00 O ATOM 1316 CB TYR A 85 -0.969 -14.638 -1.975 1.00 0.00 C ATOM 1317 CG TYR A 85 0.259 -13.859 -1.543 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.873 -12.955 -2.428 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.812 -14.067 -0.266 1.00 0.00 C ATOM 1320 CE1 TYR A 85 2.028 -12.249 -2.051 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.987 -13.389 0.115 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.605 -12.484 -0.781 1.00 0.00 C ATOM 1323 OH TYR A 85 3.761 -11.858 -0.426 1.00 0.00 O ATOM 0 H TYR A 85 -0.656 -14.898 -4.590 1.00 0.00 H new ATOM 0 HA TYR A 85 0.103 -16.484 -2.203 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.603 -13.995 -2.586 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.548 -14.910 -1.092 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.451 -12.801 -3.410 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.335 -14.748 0.424 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.472 -11.532 -2.726 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.416 -13.560 1.091 1.00 0.00 H new ATOM 0 HH TYR A 85 4.017 -12.132 0.479 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.065 -17.384 -4.125 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.005 -18.472 -4.433 1.00 0.00 C ATOM 1335 C HIS A 86 -4.485 -18.094 -4.162 1.00 0.00 C ATOM 1336 O HIS A 86 -5.308 -18.945 -3.815 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.563 -19.781 -3.738 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.184 -20.293 -4.097 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.912 -21.480 -4.740 1.00 0.00 N ATOM 1340 CD2 HIS A 86 0.028 -19.736 -3.772 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.420 -21.625 -4.818 1.00 0.00 C ATOM 1342 NE2 HIS A 86 1.044 -20.582 -4.240 1.00 0.00 N ATOM 0 H HIS A 86 -1.588 -17.036 -4.957 1.00 0.00 H new ATOM 0 HA HIS A 86 -2.968 -18.649 -5.508 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -2.602 -19.627 -2.660 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.290 -20.558 -3.975 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -1.605 -22.138 -5.097 1.00 0.00 H new ATOM 0 HD2 HIS A 86 0.174 -18.805 -3.245 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.921 -22.462 -5.280 1.00 0.00 H new ATOM 1350 N PHE A 87 -4.832 -16.810 -4.316 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.191 -16.273 -4.174 1.00 0.00 C ATOM 1352 C PHE A 87 -7.156 -16.989 -5.133 1.00 0.00 C ATOM 1353 O PHE A 87 -6.881 -17.079 -6.335 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.159 -14.762 -4.468 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.770 -13.866 -3.304 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.609 -14.104 -2.538 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.606 -12.784 -2.969 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.340 -13.320 -1.404 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.318 -11.980 -1.853 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.198 -12.266 -1.053 1.00 0.00 C ATOM 0 H PHE A 87 -4.149 -16.090 -4.552 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.547 -16.440 -3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.460 -14.586 -5.286 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.145 -14.459 -4.820 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -3.926 -14.890 -2.824 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.475 -12.570 -3.574 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.470 -13.529 -0.800 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -6.956 -11.143 -1.610 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.998 -11.676 -0.171 1.00 0.00 H new ATOM 1370 N THR A 88 -8.302 -17.458 -4.620 1.00 0.00 N ATOM 1371 CA THR A 88 -9.221 -18.357 -5.344 1.00 0.00 C ATOM 1372 C THR A 88 -10.689 -18.003 -5.122 1.00 0.00 C ATOM 1373 O THR A 88 -11.014 -17.068 -4.395 1.00 0.00 O ATOM 1374 CB THR A 88 -8.892 -19.821 -5.003 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.477 -20.634 -5.999 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.417 -20.267 -3.635 1.00 0.00 C ATOM 0 H THR A 88 -8.623 -17.223 -3.681 1.00 0.00 H new ATOM 0 HA THR A 88 -9.065 -18.220 -6.414 1.00 0.00 H new ATOM 0 HB THR A 88 -7.807 -19.916 -4.965 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.282 -21.575 -5.809 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.147 -21.309 -3.464 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.976 -19.645 -2.856 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.502 -20.164 -3.610 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.566 -18.756 -5.775 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.025 -18.648 -5.705 1.00 0.00 C ATOM 1386 C VAL A 89 -13.621 -20.039 -5.484 1.00 0.00 C ATOM 1387 O VAL A 89 -13.239 -21.003 -6.146 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.618 -17.999 -6.980 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.156 -18.006 -6.974 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.146 -16.542 -7.124 1.00 0.00 C ATOM 0 H VAL A 89 -11.265 -19.501 -6.404 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.282 -17.998 -4.868 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.263 -18.598 -7.819 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.526 -17.541 -7.888 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.515 -19.034 -6.919 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.519 -17.449 -6.111 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.576 -16.108 -8.027 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.469 -15.967 -6.256 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.058 -16.517 -7.192 1.00 0.00 H new ATOM 1400 N SER A 90 -14.593 -20.123 -4.579 1.00 0.00 N ATOM 1401 CA SER A 90 -15.439 -21.304 -4.370 1.00 0.00 C ATOM 1402 C SER A 90 -16.873 -20.846 -4.072 1.00 0.00 C ATOM 1403 O SER A 90 -17.078 -19.870 -3.351 1.00 0.00 O ATOM 1404 CB SER A 90 -14.875 -22.175 -3.240 1.00 0.00 C ATOM 1405 OG SER A 90 -15.557 -23.421 -3.193 1.00 0.00 O ATOM 0 H SER A 90 -14.823 -19.352 -3.952 1.00 0.00 H new ATOM 0 HA SER A 90 -15.450 -21.916 -5.272 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.809 -22.341 -3.397 1.00 0.00 H new ATOM 0 HB3 SER A 90 -14.980 -21.658 -2.286 1.00 0.00 H new ATOM 0 HG SER A 90 -15.188 -23.969 -2.469 1.00 0.00 H new ATOM 1411 N LYS A 91 -17.878 -21.469 -4.702 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.302 -21.085 -4.596 1.00 0.00 C ATOM 1413 C LYS A 91 -19.604 -19.641 -5.077 1.00 0.00 C ATOM 1414 O LYS A 91 -20.632 -19.058 -4.716 1.00 0.00 O ATOM 1415 CB LYS A 91 -19.828 -21.361 -3.161 1.00 0.00 C ATOM 1416 CG LYS A 91 -19.536 -22.761 -2.591 1.00 0.00 C ATOM 1417 CD LYS A 91 -20.122 -23.904 -3.439 1.00 0.00 C ATOM 1418 CE LYS A 91 -19.814 -25.287 -2.843 1.00 0.00 C ATOM 1419 NZ LYS A 91 -20.551 -25.547 -1.577 1.00 0.00 N ATOM 0 H LYS A 91 -17.726 -22.271 -5.313 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.853 -21.718 -5.292 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.396 -20.620 -2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -20.907 -21.206 -3.155 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.457 -22.894 -2.512 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -19.940 -22.825 -1.581 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -21.202 -23.777 -3.520 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -19.718 -23.848 -4.450 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -20.070 -26.056 -3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.743 -25.367 -2.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -20.305 -26.493 -1.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -20.289 -24.831 -0.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -21.575 -25.499 -1.755 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.701 -19.046 -5.872 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.747 -17.646 -6.333 1.00 0.00 C ATOM 1435 C GLY A 92 -18.117 -16.641 -5.357 1.00 0.00 C ATOM 1436 O GLY A 92 -18.111 -15.444 -5.634 1.00 0.00 O ATOM 0 H GLY A 92 -17.885 -19.546 -6.226 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.234 -17.574 -7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.786 -17.366 -6.505 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.583 -17.114 -4.226 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.056 -16.322 -3.110 1.00 0.00 C ATOM 1442 C LYS A 93 -15.517 -16.391 -3.066 1.00 0.00 C ATOM 1443 O LYS A 93 -14.946 -17.474 -3.228 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.657 -16.890 -1.809 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.198 -16.859 -1.775 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.784 -17.849 -0.756 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.300 -17.663 0.686 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.799 -16.396 1.285 1.00 0.00 N ATOM 0 H LYS A 93 -17.503 -18.116 -4.055 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.330 -15.274 -3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.320 -17.919 -1.682 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.272 -16.322 -0.962 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.533 -15.851 -1.531 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.585 -17.092 -2.767 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -20.870 -17.762 -0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -19.541 -18.862 -1.076 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -19.634 -18.506 1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.210 -17.668 0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -19.448 -16.311 2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -19.460 -15.589 0.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.839 -16.401 1.291 1.00 0.00 H new ATOM 1462 N LEU A 94 -14.840 -15.260 -2.828 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.371 -15.182 -2.742 1.00 0.00 C ATOM 1464 C LEU A 94 -12.887 -15.918 -1.484 1.00 0.00 C ATOM 1465 O LEU A 94 -13.506 -15.804 -0.421 1.00 0.00 O ATOM 1466 CB LEU A 94 -12.930 -13.698 -2.712 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.546 -13.374 -3.338 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.256 -11.870 -3.269 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.341 -14.073 -2.696 1.00 0.00 C ATOM 0 H LEU A 94 -15.300 -14.361 -2.688 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.927 -15.659 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.685 -13.107 -3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -12.921 -13.365 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.644 -13.747 -4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.282 -11.667 -3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.025 -11.326 -3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.255 -11.547 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.429 -13.774 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.273 -13.790 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.464 -15.153 -2.773 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.753 -16.610 -1.581 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.047 -17.182 -0.441 1.00 0.00 C ATOM 1483 C ALA A 95 -9.521 -17.067 -0.579 1.00 0.00 C ATOM 1484 O ALA A 95 -8.974 -17.059 -1.684 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.494 -18.636 -0.251 1.00 0.00 C ATOM 0 H ALA A 95 -11.292 -16.791 -2.473 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.306 -16.609 0.449 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.969 -19.070 0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.568 -18.666 -0.069 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.263 -19.208 -1.149 1.00 0.00 H new ATOM 1491 N VAL A 96 -8.848 -17.009 0.572 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.385 -16.855 0.714 1.00 0.00 C ATOM 1493 C VAL A 96 -6.842 -17.879 1.717 1.00 0.00 C ATOM 1494 O VAL A 96 -7.590 -18.259 2.622 1.00 0.00 O ATOM 1495 CB VAL A 96 -6.993 -15.419 1.147 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.526 -14.411 0.129 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.494 -14.991 2.539 1.00 0.00 C ATOM 0 H VAL A 96 -9.321 -17.070 1.474 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.938 -17.035 -0.264 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.904 -15.432 1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.249 -13.403 0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.098 -14.622 -0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.612 -14.488 0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.167 -13.972 2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.583 -15.034 2.563 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.087 -15.663 3.295 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.585 -18.346 1.588 1.00 0.00 N ATOM 1508 CA PRO A 97 -4.996 -19.274 2.544 1.00 0.00 C ATOM 1509 C PRO A 97 -4.708 -18.578 3.884 1.00 0.00 C ATOM 1510 O PRO A 97 -4.342 -17.403 3.921 1.00 0.00 O ATOM 1511 CB PRO A 97 -3.727 -19.801 1.877 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.312 -18.667 0.942 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.647 -18.060 0.509 1.00 0.00 C ATOM 0 HA PRO A 97 -5.672 -20.094 2.788 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.951 -20.020 2.610 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -3.917 -20.723 1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.684 -17.936 1.451 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.743 -19.037 0.089 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.554 -16.986 0.347 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.988 -18.495 -0.430 1.00 0.00 H new ATOM 1521 N ILE A 98 -4.872 -19.312 4.990 1.00 0.00 N ATOM 1522 CA ILE A 98 -4.583 -18.829 6.353 1.00 0.00 C ATOM 1523 C ILE A 98 -3.091 -18.487 6.525 1.00 0.00 C ATOM 1524 O ILE A 98 -2.203 -19.276 6.187 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.055 -19.856 7.416 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -6.591 -20.025 7.354 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -4.632 -19.432 8.841 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.179 -21.022 8.360 1.00 0.00 C ATOM 0 H ILE A 98 -5.214 -20.273 4.968 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.145 -17.908 6.506 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.576 -20.809 7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.054 -19.052 7.518 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.865 -20.344 6.348 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.979 -20.174 9.560 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.546 -19.359 8.891 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.072 -18.464 9.078 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.261 -21.068 8.236 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.751 -22.009 8.186 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.943 -20.698 9.374 1.00 0.00 H new ATOM 1540 N GLY A 99 -2.837 -17.316 7.115 1.00 0.00 N ATOM 1541 CA GLY A 99 -1.529 -16.838 7.579 1.00 0.00 C ATOM 1542 C GLY A 99 -1.678 -15.833 8.726 1.00 0.00 C ATOM 1543 O GLY A 99 -2.687 -15.129 8.806 1.00 0.00 O ATOM 0 H GLY A 99 -3.578 -16.638 7.292 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.927 -17.684 7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -0.995 -16.371 6.751 1.00 0.00 H new ATOM 1547 N ASP A 100 -0.685 -15.758 9.615 1.00 0.00 N ATOM 1548 CA ASP A 100 -0.731 -14.894 10.809 1.00 0.00 C ATOM 1549 C ASP A 100 -0.574 -13.397 10.471 1.00 0.00 C ATOM 1550 O ASP A 100 -1.289 -12.560 11.024 1.00 0.00 O ATOM 1551 CB ASP A 100 0.350 -15.357 11.799 1.00 0.00 C ATOM 1552 CG ASP A 100 0.286 -14.582 13.126 1.00 0.00 C ATOM 1553 OD1 ASP A 100 -0.660 -14.818 13.914 1.00 0.00 O ATOM 1554 OD2 ASP A 100 1.196 -13.758 13.386 1.00 0.00 O ATOM 0 H ASP A 100 0.179 -16.294 9.532 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.717 -14.992 11.263 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.229 -16.422 11.995 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.334 -15.225 11.349 1.00 0.00 H new ATOM 1559 N GLY A 101 0.322 -13.081 9.526 1.00 0.00 N ATOM 1560 CA GLY A 101 0.506 -11.762 8.910 1.00 0.00 C ATOM 1561 C GLY A 101 1.153 -10.720 9.830 1.00 0.00 C ATOM 1562 O GLY A 101 0.463 -10.031 10.580 1.00 0.00 O ATOM 0 H GLY A 101 0.970 -13.774 9.152 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.122 -11.874 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -0.464 -11.388 8.583 1.00 0.00 H new ATOM 1566 N ASP A 102 2.477 -10.577 9.729 1.00 0.00 N ATOM 1567 CA ASP A 102 3.314 -9.700 10.561 1.00 0.00 C ATOM 1568 C ASP A 102 4.731 -9.539 9.972 1.00 0.00 C ATOM 1569 O ASP A 102 5.204 -10.398 9.222 1.00 0.00 O ATOM 1570 CB ASP A 102 3.388 -10.281 11.990 1.00 0.00 C ATOM 1571 CG ASP A 102 4.173 -9.384 12.960 1.00 0.00 C ATOM 1572 OD1 ASP A 102 3.720 -8.245 13.220 1.00 0.00 O ATOM 1573 OD2 ASP A 102 5.242 -9.820 13.450 1.00 0.00 O ATOM 0 H ASP A 102 3.021 -11.090 9.036 1.00 0.00 H new ATOM 0 HA ASP A 102 2.861 -8.709 10.586 1.00 0.00 H new ATOM 0 HB2 ASP A 102 2.377 -10.423 12.372 1.00 0.00 H new ATOM 0 HB3 ASP A 102 3.856 -11.265 11.953 1.00 0.00 H new ATOM 1578 N ASN A 103 5.426 -8.461 10.351 1.00 0.00 N ATOM 1579 CA ASN A 103 6.856 -8.257 10.087 1.00 0.00 C ATOM 1580 C ASN A 103 7.528 -7.535 11.269 1.00 0.00 C ATOM 1581 O ASN A 103 6.953 -6.602 11.836 1.00 0.00 O ATOM 1582 CB ASN A 103 7.074 -7.483 8.767 1.00 0.00 C ATOM 1583 CG ASN A 103 8.400 -7.834 8.097 1.00 0.00 C ATOM 1584 OD1 ASN A 103 9.290 -8.436 8.688 1.00 0.00 O ATOM 1585 ND2 ASN A 103 8.573 -7.460 6.847 1.00 0.00 N ATOM 0 H ASN A 103 5.000 -7.688 10.862 1.00 0.00 H new ATOM 0 HA ASN A 103 7.323 -9.236 9.977 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.255 -7.702 8.082 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.044 -6.412 8.968 1.00 0.00 H new ATOM 0 HD21 ASN A 103 9.449 -7.671 6.368 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.831 -6.959 6.357 1.00 0.00 H new ATOM 1592 N LEU A 104 8.771 -7.913 11.599 1.00 0.00 N ATOM 1593 CA LEU A 104 9.609 -7.202 12.581 1.00 0.00 C ATOM 1594 C LEU A 104 10.065 -5.809 12.107 1.00 0.00 C ATOM 1595 O LEU A 104 10.652 -5.058 12.881 1.00 0.00 O ATOM 1596 CB LEU A 104 10.768 -8.099 13.067 1.00 0.00 C ATOM 1597 CG LEU A 104 11.654 -8.773 11.997 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.372 -7.787 11.064 1.00 0.00 C ATOM 1599 CD2 LEU A 104 12.702 -9.653 12.695 1.00 0.00 C ATOM 0 H LEU A 104 9.229 -8.727 11.190 1.00 0.00 H new ATOM 0 HA LEU A 104 8.981 -6.993 13.447 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.414 -7.496 13.705 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.344 -8.884 13.694 1.00 0.00 H new ATOM 0 HG LEU A 104 10.984 -9.361 11.369 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.973 -8.341 10.343 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.634 -7.184 10.535 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.019 -7.136 11.651 1.00 0.00 H new ATOM 0 HD21 LEU A 104 13.332 -10.133 11.946 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.320 -9.035 13.347 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.199 -10.416 13.289 1.00 0.00 H new ATOM 1611 N LEU A 105 9.781 -5.453 10.851 1.00 0.00 N ATOM 1612 CA LEU A 105 10.008 -4.145 10.257 1.00 0.00 C ATOM 1613 C LEU A 105 9.031 -3.095 10.809 1.00 0.00 C ATOM 1614 O LEU A 105 7.818 -3.311 10.846 1.00 0.00 O ATOM 1615 CB LEU A 105 9.853 -4.294 8.731 1.00 0.00 C ATOM 1616 CG LEU A 105 10.936 -5.121 8.003 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.813 -4.896 6.489 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.369 -4.798 8.445 1.00 0.00 C ATOM 0 H LEU A 105 9.364 -6.110 10.191 1.00 0.00 H new ATOM 0 HA LEU A 105 11.009 -3.794 10.507 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.884 -4.750 8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.833 -3.297 8.292 1.00 0.00 H new ATOM 0 HG LEU A 105 10.757 -6.163 8.268 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.576 -5.478 5.972 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.825 -5.212 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.951 -3.838 6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.070 -5.420 7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.582 -3.747 8.250 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.475 -4.998 9.511 1.00 0.00 H new ATOM 1630 N ASN A 106 9.568 -1.936 11.191 1.00 0.00 N ATOM 1631 CA ASN A 106 8.825 -0.768 11.659 1.00 0.00 C ATOM 1632 C ASN A 106 8.836 0.343 10.591 1.00 0.00 C ATOM 1633 O ASN A 106 9.693 1.230 10.580 1.00 0.00 O ATOM 1634 CB ASN A 106 9.408 -0.309 13.006 1.00 0.00 C ATOM 1635 CG ASN A 106 8.557 0.756 13.690 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.516 1.177 13.199 1.00 0.00 O ATOM 1637 ND2 ASN A 106 8.976 1.220 14.852 1.00 0.00 N ATOM 0 H ASN A 106 10.576 -1.780 11.182 1.00 0.00 H new ATOM 0 HA ASN A 106 7.778 -1.025 11.820 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.503 -1.170 13.667 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.412 0.083 12.847 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.433 1.930 15.343 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.843 0.868 15.259 1.00 0.00 H new ATOM 1644 N TRP A 107 7.863 0.296 9.676 1.00 0.00 N ATOM 1645 CA TRP A 107 7.784 1.197 8.523 1.00 0.00 C ATOM 1646 C TRP A 107 7.342 2.612 8.916 1.00 0.00 C ATOM 1647 O TRP A 107 7.744 3.584 8.282 1.00 0.00 O ATOM 1648 CB TRP A 107 6.854 0.593 7.470 1.00 0.00 C ATOM 1649 CG TRP A 107 7.397 -0.589 6.726 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.403 -1.870 7.153 1.00 0.00 C ATOM 1651 CD2 TRP A 107 7.998 -0.617 5.396 1.00 0.00 C ATOM 1652 NE1 TRP A 107 7.892 -2.694 6.159 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.300 -1.971 5.061 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.281 0.368 4.424 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 8.848 -2.336 3.822 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 8.829 0.012 3.177 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.119 -1.332 2.876 1.00 0.00 C ATOM 0 H TRP A 107 7.098 -0.378 9.716 1.00 0.00 H new ATOM 0 HA TRP A 107 8.784 1.300 8.102 1.00 0.00 H new ATOM 0 HB2 TRP A 107 5.926 0.297 7.959 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.600 1.369 6.748 1.00 0.00 H new ATOM 0 HD1 TRP A 107 7.074 -2.201 8.127 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.944 -3.710 6.229 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.075 1.406 4.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.058 -3.372 3.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.029 0.779 2.443 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.549 -1.592 1.920 1.00 0.00 H new ATOM 1668 N LYS A 108 6.600 2.752 10.018 1.00 0.00 N ATOM 1669 CA LYS A 108 6.204 4.045 10.598 1.00 0.00 C ATOM 1670 C LYS A 108 7.400 4.903 11.066 1.00 0.00 C ATOM 1671 O LYS A 108 7.269 6.117 11.225 1.00 0.00 O ATOM 1672 CB LYS A 108 5.245 3.747 11.760 1.00 0.00 C ATOM 1673 CG LYS A 108 3.863 3.289 11.269 1.00 0.00 C ATOM 1674 CD LYS A 108 2.922 3.031 12.453 1.00 0.00 C ATOM 1675 CE LYS A 108 1.541 2.593 11.947 1.00 0.00 C ATOM 1676 NZ LYS A 108 0.596 2.346 13.069 1.00 0.00 N ATOM 0 H LYS A 108 6.248 1.953 10.546 1.00 0.00 H new ATOM 0 HA LYS A 108 5.719 4.644 9.827 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.677 2.975 12.396 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.133 4.640 12.374 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.434 4.049 10.616 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.966 2.380 10.676 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.342 2.260 13.099 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.827 3.935 13.055 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.133 3.362 11.291 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.643 1.686 11.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.326 2.052 12.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.973 1.595 13.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.479 3.218 13.623 1.00 0.00 H new ATOM 1690 N LYS A 109 8.572 4.280 11.240 1.00 0.00 N ATOM 1691 CA LYS A 109 9.851 4.924 11.588 1.00 0.00 C ATOM 1692 C LYS A 109 10.881 4.880 10.437 1.00 0.00 C ATOM 1693 O LYS A 109 12.005 5.360 10.587 1.00 0.00 O ATOM 1694 CB LYS A 109 10.408 4.248 12.855 1.00 0.00 C ATOM 1695 CG LYS A 109 9.451 4.256 14.055 1.00 0.00 C ATOM 1696 CD LYS A 109 9.146 5.622 14.678 1.00 0.00 C ATOM 1697 CE LYS A 109 10.382 6.149 15.417 1.00 0.00 C ATOM 1698 NZ LYS A 109 10.106 7.434 16.113 1.00 0.00 N ATOM 0 H LYS A 109 8.662 3.269 11.138 1.00 0.00 H new ATOM 0 HA LYS A 109 9.664 5.982 11.773 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.664 3.215 12.618 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.333 4.748 13.141 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.509 3.806 13.743 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.870 3.614 14.830 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.848 6.327 13.902 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.308 5.537 15.369 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.715 5.407 16.143 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.197 6.288 14.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 10.966 7.757 16.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.813 8.150 15.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 9.345 7.296 16.809 1.00 0.00 H new ATOM 1712 N SER A 110 10.521 4.299 9.291 1.00 0.00 N ATOM 1713 CA SER A 110 11.371 4.259 8.092 1.00 0.00 C ATOM 1714 C SER A 110 11.491 5.623 7.387 1.00 0.00 C ATOM 1715 O SER A 110 10.725 6.556 7.663 1.00 0.00 O ATOM 1716 CB SER A 110 10.869 3.182 7.113 1.00 0.00 C ATOM 1717 OG SER A 110 9.713 3.571 6.386 1.00 0.00 O ATOM 0 H SER A 110 9.621 3.836 9.164 1.00 0.00 H new ATOM 0 HA SER A 110 12.374 4.000 8.430 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.667 2.941 6.410 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.649 2.271 7.669 1.00 0.00 H new ATOM 0 HG SER A 110 8.933 3.557 6.979 1.00 0.00 H new ATOM 1723 N THR A 111 12.447 5.727 6.453 1.00 0.00 N ATOM 1724 CA THR A 111 12.688 6.915 5.618 1.00 0.00 C ATOM 1725 C THR A 111 12.888 6.516 4.161 1.00 0.00 C ATOM 1726 O THR A 111 13.494 5.482 3.869 1.00 0.00 O ATOM 1727 CB THR A 111 13.887 7.734 6.119 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.016 6.901 6.289 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.592 8.423 7.453 1.00 0.00 C ATOM 0 H THR A 111 13.094 4.965 6.251 1.00 0.00 H new ATOM 0 HA THR A 111 11.804 7.548 5.692 1.00 0.00 H new ATOM 0 HB THR A 111 14.085 8.496 5.365 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.773 7.436 6.607 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.467 8.991 7.770 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.744 9.098 7.334 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.355 7.671 8.206 1.00 0.00 H new ATOM 1737 N ALA A 112 12.363 7.344 3.254 1.00 0.00 N ATOM 1738 CA ALA A 112 12.431 7.146 1.803 1.00 0.00 C ATOM 1739 C ALA A 112 13.583 7.936 1.142 1.00 0.00 C ATOM 1740 O ALA A 112 13.901 9.060 1.535 1.00 0.00 O ATOM 1741 CB ALA A 112 11.062 7.517 1.215 1.00 0.00 C ATOM 0 H ALA A 112 11.865 8.195 3.516 1.00 0.00 H new ATOM 0 HA ALA A 112 12.658 6.101 1.592 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.081 7.380 0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.294 6.876 1.649 1.00 0.00 H new ATOM 0 HB3 ALA A 112 10.838 8.559 1.445 1.00 0.00 H new ATOM 1747 N LYS A 113 14.169 7.358 0.092 1.00 0.00 N ATOM 1748 CA LYS A 113 15.318 7.843 -0.692 1.00 0.00 C ATOM 1749 C LYS A 113 15.032 7.623 -2.189 1.00 0.00 C ATOM 1750 O LYS A 113 14.782 6.488 -2.595 1.00 0.00 O ATOM 1751 CB LYS A 113 16.552 7.034 -0.236 1.00 0.00 C ATOM 1752 CG LYS A 113 17.785 7.151 -1.153 1.00 0.00 C ATOM 1753 CD LYS A 113 18.846 6.110 -0.773 1.00 0.00 C ATOM 1754 CE LYS A 113 19.831 5.902 -1.932 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.653 4.680 -1.732 1.00 0.00 N ATOM 0 H LYS A 113 13.828 6.465 -0.265 1.00 0.00 H new ATOM 0 HA LYS A 113 15.496 8.907 -0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.831 7.360 0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.271 5.983 -0.162 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.486 7.010 -2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.208 8.153 -1.076 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.385 6.438 0.116 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.364 5.165 -0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.281 5.823 -2.870 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.483 6.771 -2.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.343 4.595 -2.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.157 4.745 -0.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.035 3.843 -1.726 1.00 0.00 H new ATOM 1769 N LEU A 114 15.062 8.669 -3.018 1.00 0.00 N ATOM 1770 CA LEU A 114 14.816 8.554 -4.466 1.00 0.00 C ATOM 1771 C LEU A 114 15.946 7.766 -5.160 1.00 0.00 C ATOM 1772 O LEU A 114 17.126 8.029 -4.930 1.00 0.00 O ATOM 1773 CB LEU A 114 14.641 9.966 -5.065 1.00 0.00 C ATOM 1774 CG LEU A 114 14.330 9.978 -6.580 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.946 9.412 -6.916 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.426 11.410 -7.125 1.00 0.00 C ATOM 0 H LEU A 114 15.257 9.621 -2.709 1.00 0.00 H new ATOM 0 HA LEU A 114 13.898 7.991 -4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.836 10.476 -4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.551 10.539 -4.888 1.00 0.00 H new ATOM 0 HG LEU A 114 15.072 9.333 -7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.790 9.449 -7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.883 8.379 -6.575 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.179 10.006 -6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.205 11.409 -8.192 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.708 12.045 -6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.433 11.794 -6.963 1.00 0.00 H new ATOM 1788 N ILE A 115 15.576 6.819 -6.028 1.00 0.00 N ATOM 1789 CA ILE A 115 16.494 5.961 -6.807 1.00 0.00 C ATOM 1790 C ILE A 115 16.426 6.255 -8.308 1.00 0.00 C ATOM 1791 O ILE A 115 17.460 6.289 -8.974 1.00 0.00 O ATOM 1792 CB ILE A 115 16.180 4.468 -6.523 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.260 4.124 -5.022 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.081 3.515 -7.329 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.650 4.310 -4.407 1.00 0.00 C ATOM 0 H ILE A 115 14.595 6.616 -6.219 1.00 0.00 H new ATOM 0 HA ILE A 115 17.513 6.184 -6.489 1.00 0.00 H new ATOM 0 HB ILE A 115 15.151 4.321 -6.850 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.549 4.747 -4.480 1.00 0.00 H new ATOM 0 HG13 ILE A 115 15.949 3.089 -4.881 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.821 2.483 -7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.937 3.692 -8.395 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.124 3.694 -7.070 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.618 4.047 -3.350 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.364 3.666 -4.920 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.958 5.350 -4.513 1.00 0.00 H new ATOM 1807 N SER A 116 15.234 6.498 -8.849 1.00 0.00 N ATOM 1808 CA SER A 116 15.023 6.701 -10.287 1.00 0.00 C ATOM 1809 C SER A 116 13.702 7.429 -10.548 1.00 0.00 C ATOM 1810 O SER A 116 12.703 7.163 -9.880 1.00 0.00 O ATOM 1811 CB SER A 116 15.040 5.345 -11.011 1.00 0.00 C ATOM 1812 OG SER A 116 15.028 5.519 -12.421 1.00 0.00 O ATOM 0 H SER A 116 14.377 6.561 -8.299 1.00 0.00 H new ATOM 0 HA SER A 116 15.831 7.323 -10.673 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.927 4.784 -10.718 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.175 4.756 -10.707 1.00 0.00 H new ATOM 0 HG SER A 116 15.041 4.642 -12.859 1.00 0.00 H new ATOM 1818 N LYS A 117 13.684 8.343 -11.522 1.00 0.00 N ATOM 1819 CA LYS A 117 12.518 9.150 -11.896 1.00 0.00 C ATOM 1820 C LYS A 117 12.442 9.253 -13.428 1.00 0.00 C ATOM 1821 O LYS A 117 13.159 10.042 -14.048 1.00 0.00 O ATOM 1822 CB LYS A 117 12.604 10.501 -11.151 1.00 0.00 C ATOM 1823 CG LYS A 117 11.454 11.475 -11.471 1.00 0.00 C ATOM 1824 CD LYS A 117 11.333 12.629 -10.459 1.00 0.00 C ATOM 1825 CE LYS A 117 10.912 12.127 -9.069 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.524 13.233 -8.157 1.00 0.00 N ATOM 0 H LYS A 117 14.506 8.549 -12.090 1.00 0.00 H new ATOM 0 HA LYS A 117 11.577 8.691 -11.592 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.616 10.311 -10.078 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.551 10.980 -11.400 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.605 11.890 -12.468 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.515 10.922 -11.495 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.288 13.148 -10.384 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.604 13.354 -10.820 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.075 11.437 -9.174 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.734 11.566 -8.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.075 12.839 -7.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.371 13.772 -7.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.854 13.864 -8.642 1.00 0.00 H new ATOM 1840 N LYS A 118 11.602 8.410 -14.036 1.00 0.00 N ATOM 1841 CA LYS A 118 11.547 8.185 -15.492 1.00 0.00 C ATOM 1842 C LYS A 118 10.098 8.150 -16.016 1.00 0.00 C ATOM 1843 O LYS A 118 9.453 7.096 -16.052 1.00 0.00 O ATOM 1844 CB LYS A 118 12.310 6.886 -15.837 1.00 0.00 C ATOM 1845 CG LYS A 118 13.830 7.002 -15.619 1.00 0.00 C ATOM 1846 CD LYS A 118 14.588 5.718 -15.987 1.00 0.00 C ATOM 1847 CE LYS A 118 14.533 5.417 -17.492 1.00 0.00 C ATOM 1848 NZ LYS A 118 15.333 4.215 -17.844 1.00 0.00 N ATOM 0 H LYS A 118 10.923 7.849 -13.521 1.00 0.00 H new ATOM 0 HA LYS A 118 12.030 9.024 -15.993 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.923 6.071 -15.226 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.117 6.624 -16.877 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.215 7.829 -16.216 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.024 7.246 -14.574 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.628 5.812 -15.676 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.165 4.879 -15.436 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.497 5.265 -17.795 1.00 0.00 H new ATOM 0 HE3 LYS A 118 14.905 6.277 -18.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.271 4.044 -18.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.327 4.369 -17.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.962 3.389 -17.332 1.00 0.00 H new ATOM 1862 N GLY A 119 9.586 9.312 -16.441 1.00 0.00 N ATOM 1863 CA GLY A 119 8.253 9.451 -17.042 1.00 0.00 C ATOM 1864 C GLY A 119 7.152 9.044 -16.064 1.00 0.00 C ATOM 1865 O GLY A 119 7.038 9.610 -14.978 1.00 0.00 O ATOM 0 H GLY A 119 10.093 10.195 -16.376 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.100 10.484 -17.355 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.191 8.834 -17.938 1.00 0.00 H new ATOM 1869 N SER A 120 6.358 8.044 -16.437 1.00 0.00 N ATOM 1870 CA SER A 120 5.239 7.525 -15.635 1.00 0.00 C ATOM 1871 C SER A 120 5.648 6.520 -14.538 1.00 0.00 C ATOM 1872 O SER A 120 4.755 5.953 -13.907 1.00 0.00 O ATOM 1873 CB SER A 120 4.181 6.887 -16.554 1.00 0.00 C ATOM 1874 OG SER A 120 3.845 7.736 -17.648 1.00 0.00 O ATOM 0 H SER A 120 6.472 7.556 -17.325 1.00 0.00 H new ATOM 0 HA SER A 120 4.829 8.389 -15.113 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.556 5.937 -16.934 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.283 6.667 -15.976 1.00 0.00 H new ATOM 0 HG SER A 120 3.173 7.296 -18.209 1.00 0.00 H new ATOM 1880 N THR A 121 6.955 6.298 -14.297 1.00 0.00 N ATOM 1881 CA THR A 121 7.508 5.347 -13.312 1.00 0.00 C ATOM 1882 C THR A 121 8.572 6.023 -12.449 1.00 0.00 C ATOM 1883 O THR A 121 9.436 6.736 -12.959 1.00 0.00 O ATOM 1884 CB THR A 121 8.123 4.119 -14.004 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.212 3.588 -14.946 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.471 3.016 -13.004 1.00 0.00 C ATOM 0 H THR A 121 7.685 6.797 -14.805 1.00 0.00 H new ATOM 0 HA THR A 121 6.683 5.018 -12.681 1.00 0.00 H new ATOM 0 HB THR A 121 9.037 4.453 -14.494 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.612 2.807 -15.384 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.903 2.167 -13.534 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.191 3.396 -12.280 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.567 2.698 -12.484 1.00 0.00 H new ATOM 1894 N ILE A 122 8.536 5.783 -11.138 1.00 0.00 N ATOM 1895 CA ILE A 122 9.472 6.341 -10.141 1.00 0.00 C ATOM 1896 C ILE A 122 9.806 5.269 -9.093 1.00 0.00 C ATOM 1897 O ILE A 122 8.901 4.569 -8.642 1.00 0.00 O ATOM 1898 CB ILE A 122 8.856 7.594 -9.460 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.616 8.726 -10.486 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.777 8.091 -8.325 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.846 9.940 -9.960 1.00 0.00 C ATOM 0 H ILE A 122 7.833 5.175 -10.719 1.00 0.00 H new ATOM 0 HA ILE A 122 10.390 6.645 -10.644 1.00 0.00 H new ATOM 0 HB ILE A 122 7.892 7.309 -9.038 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.582 9.065 -10.860 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.072 8.313 -11.336 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.334 8.970 -7.856 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.896 7.303 -7.581 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.752 8.352 -8.736 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.733 10.673 -10.759 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.861 9.625 -9.615 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.395 10.388 -9.131 1.00 0.00 H new ATOM 1913 N THR A 123 11.069 5.174 -8.659 1.00 0.00 N ATOM 1914 CA THR A 123 11.530 4.214 -7.639 1.00 0.00 C ATOM 1915 C THR A 123 12.157 4.920 -6.452 1.00 0.00 C ATOM 1916 O THR A 123 12.985 5.817 -6.610 1.00 0.00 O ATOM 1917 CB THR A 123 12.533 3.217 -8.221 1.00 0.00 C ATOM 1918 OG1 THR A 123 11.972 2.617 -9.368 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.871 2.090 -7.233 1.00 0.00 C ATOM 0 H THR A 123 11.816 5.772 -9.012 1.00 0.00 H new ATOM 0 HA THR A 123 10.647 3.672 -7.301 1.00 0.00 H new ATOM 0 HB THR A 123 13.443 3.771 -8.451 1.00 0.00 H new ATOM 0 HG1 THR A 123 12.610 1.977 -9.748 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.587 1.407 -7.691 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.304 2.517 -6.329 1.00 0.00 H new ATOM 0 HG23 THR A 123 11.962 1.545 -6.978 1.00 0.00 H new ATOM 1927 N TYR A 124 11.819 4.428 -5.264 1.00 0.00 N ATOM 1928 CA TYR A 124 12.403 4.795 -3.976 1.00 0.00 C ATOM 1929 C TYR A 124 12.965 3.572 -3.226 1.00 0.00 C ATOM 1930 O TYR A 124 12.458 2.453 -3.340 1.00 0.00 O ATOM 1931 CB TYR A 124 11.340 5.498 -3.117 1.00 0.00 C ATOM 1932 CG TYR A 124 11.101 6.953 -3.467 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.262 7.318 -4.538 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.740 7.953 -2.713 1.00 0.00 C ATOM 1935 CE1 TYR A 124 10.081 8.678 -4.857 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.593 9.308 -3.051 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.766 9.674 -4.130 1.00 0.00 C ATOM 1938 OH TYR A 124 10.664 10.982 -4.480 1.00 0.00 O ATOM 0 H TYR A 124 11.089 3.722 -5.168 1.00 0.00 H new ATOM 0 HA TYR A 124 13.238 5.470 -4.165 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.399 4.956 -3.213 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.639 5.435 -2.071 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.758 6.556 -5.114 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.350 7.676 -1.866 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.416 8.959 -5.660 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.113 10.067 -2.485 1.00 0.00 H new ATOM 0 HH TYR A 124 9.927 11.094 -5.117 1.00 0.00 H new ATOM 1948 N GLU A 125 13.999 3.809 -2.423 1.00 0.00 N ATOM 1949 CA GLU A 125 14.567 2.893 -1.436 1.00 0.00 C ATOM 1950 C GLU A 125 14.050 3.320 -0.058 1.00 0.00 C ATOM 1951 O GLU A 125 13.842 4.506 0.201 1.00 0.00 O ATOM 1952 CB GLU A 125 16.101 2.939 -1.504 1.00 0.00 C ATOM 1953 CG GLU A 125 16.868 2.096 -0.469 1.00 0.00 C ATOM 1954 CD GLU A 125 18.381 2.374 -0.522 1.00 0.00 C ATOM 1955 OE1 GLU A 125 18.974 2.399 -1.625 1.00 0.00 O ATOM 1956 OE2 GLU A 125 18.995 2.612 0.543 1.00 0.00 O ATOM 0 H GLU A 125 14.494 4.701 -2.445 1.00 0.00 H new ATOM 0 HA GLU A 125 14.267 1.864 -1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.407 2.616 -2.499 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.415 3.977 -1.396 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.492 2.315 0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.685 1.037 -0.653 1.00 0.00 H new ATOM 1963 N PHE A 126 13.842 2.341 0.815 1.00 0.00 N ATOM 1964 CA PHE A 126 13.290 2.491 2.152 1.00 0.00 C ATOM 1965 C PHE A 126 14.250 1.880 3.172 1.00 0.00 C ATOM 1966 O PHE A 126 14.553 0.687 3.092 1.00 0.00 O ATOM 1967 CB PHE A 126 11.923 1.795 2.186 1.00 0.00 C ATOM 1968 CG PHE A 126 10.789 2.692 1.752 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.435 2.828 0.393 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.073 3.391 2.738 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.379 3.684 0.028 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.004 4.213 2.372 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.666 4.375 1.023 1.00 0.00 C ATOM 0 H PHE A 126 14.067 1.371 0.595 1.00 0.00 H new ATOM 0 HA PHE A 126 13.161 3.543 2.405 1.00 0.00 H new ATOM 0 HB2 PHE A 126 11.952 0.918 1.539 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.729 1.438 3.198 1.00 0.00 H new ATOM 0 HD1 PHE A 126 10.973 2.277 -0.365 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.348 3.293 3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.118 3.809 -1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.436 4.726 3.134 1.00 0.00 H new ATOM 0 HZ PHE A 126 7.855 5.033 0.746 1.00 0.00 H new ATOM 1983 N THR A 127 14.701 2.684 4.141 1.00 0.00 N ATOM 1984 CA THR A 127 15.517 2.227 5.276 1.00 0.00 C ATOM 1985 C THR A 127 14.575 1.935 6.431 1.00 0.00 C ATOM 1986 O THR A 127 14.049 2.866 7.037 1.00 0.00 O ATOM 1987 CB THR A 127 16.545 3.285 5.686 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.256 3.718 4.547 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.550 2.699 6.680 1.00 0.00 C ATOM 0 H THR A 127 14.508 3.685 4.161 1.00 0.00 H new ATOM 0 HA THR A 127 16.073 1.333 4.993 1.00 0.00 H new ATOM 0 HB THR A 127 16.014 4.117 6.148 1.00 0.00 H new ATOM 0 HG1 THR A 127 17.913 4.396 4.810 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.273 3.465 6.960 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.023 2.354 7.570 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.071 1.860 6.219 1.00 0.00 H new ATOM 1997 N VAL A 128 14.340 0.658 6.720 1.00 0.00 N ATOM 1998 CA VAL A 128 13.293 0.215 7.652 1.00 0.00 C ATOM 1999 C VAL A 128 13.915 -0.327 8.950 1.00 0.00 C ATOM 2000 O VAL A 128 14.473 -1.427 8.927 1.00 0.00 O ATOM 2001 CB VAL A 128 12.349 -0.830 7.007 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.107 -1.003 7.894 1.00 0.00 C ATOM 2003 CG2 VAL A 128 11.898 -0.418 5.595 1.00 0.00 C ATOM 0 H VAL A 128 14.873 -0.110 6.313 1.00 0.00 H new ATOM 0 HA VAL A 128 12.685 1.085 7.900 1.00 0.00 H new ATOM 0 HB VAL A 128 12.903 -1.765 6.921 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.439 -1.738 7.445 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.411 -1.346 8.883 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.589 -0.048 7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.238 -1.183 5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.365 0.531 5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.771 -0.310 4.951 1.00 0.00 H new ATOM 2013 N PRO A 129 13.851 0.408 10.080 1.00 0.00 N ATOM 2014 CA PRO A 129 14.333 -0.068 11.381 1.00 0.00 C ATOM 2015 C PRO A 129 13.512 -1.266 11.874 1.00 0.00 C ATOM 2016 O PRO A 129 12.395 -1.490 11.403 1.00 0.00 O ATOM 2017 CB PRO A 129 14.226 1.134 12.327 1.00 0.00 C ATOM 2018 CG PRO A 129 13.098 1.957 11.714 1.00 0.00 C ATOM 2019 CD PRO A 129 13.310 1.754 10.217 1.00 0.00 C ATOM 0 HA PRO A 129 15.360 -0.428 11.324 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.992 0.826 13.346 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.158 1.697 12.370 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.118 1.604 12.036 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.166 3.008 11.994 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.373 1.858 9.670 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.998 2.497 9.814 1.00 0.00 H new ATOM 2027 N THR A 130 14.063 -2.037 12.821 1.00 0.00 N ATOM 2028 CA THR A 130 13.431 -3.267 13.330 1.00 0.00 C ATOM 2029 C THR A 130 12.985 -3.135 14.783 1.00 0.00 C ATOM 2030 O THR A 130 13.571 -2.397 15.578 1.00 0.00 O ATOM 2031 CB THR A 130 14.310 -4.513 13.141 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.338 -4.543 14.101 1.00 0.00 O ATOM 2033 CG2 THR A 130 14.936 -4.619 11.750 1.00 0.00 C ATOM 0 H THR A 130 14.961 -1.827 13.258 1.00 0.00 H new ATOM 0 HA THR A 130 12.538 -3.406 12.720 1.00 0.00 H new ATOM 0 HB THR A 130 13.639 -5.363 13.264 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.124 -4.071 13.754 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.542 -5.523 11.692 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.148 -4.662 10.999 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.565 -3.748 11.567 1.00 0.00 H new ATOM 2041 N LEU A 131 11.952 -3.903 15.130 1.00 0.00 N ATOM 2042 CA LEU A 131 11.442 -4.091 16.493 1.00 0.00 C ATOM 2043 C LEU A 131 12.226 -5.167 17.271 1.00 0.00 C ATOM 2044 O LEU A 131 12.005 -5.345 18.469 1.00 0.00 O ATOM 2045 CB LEU A 131 9.938 -4.432 16.411 1.00 0.00 C ATOM 2046 CG LEU A 131 9.068 -3.361 15.717 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.612 -3.832 15.627 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.120 -2.012 16.451 1.00 0.00 C ATOM 0 H LEU A 131 11.423 -4.436 14.440 1.00 0.00 H new ATOM 0 HA LEU A 131 11.580 -3.165 17.052 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.822 -5.375 15.878 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.560 -4.589 17.421 1.00 0.00 H new ATOM 0 HG LEU A 131 9.475 -3.219 14.716 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.012 -3.066 15.136 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.564 -4.756 15.051 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.224 -4.009 16.630 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.494 -1.289 15.928 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.755 -2.138 17.470 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.148 -1.651 16.476 1.00 0.00 H new ATOM 2060 N ASP A 132 13.152 -5.868 16.608 1.00 0.00 N ATOM 2061 CA ASP A 132 14.005 -6.918 17.182 1.00 0.00 C ATOM 2062 C ASP A 132 15.391 -6.397 17.631 1.00 0.00 C ATOM 2063 O ASP A 132 16.145 -7.120 18.285 1.00 0.00 O ATOM 2064 CB ASP A 132 14.129 -8.050 16.147 1.00 0.00 C ATOM 2065 CG ASP A 132 14.741 -9.336 16.732 1.00 0.00 C ATOM 2066 OD1 ASP A 132 14.150 -9.904 17.684 1.00 0.00 O ATOM 2067 OD2 ASP A 132 15.783 -9.802 16.214 1.00 0.00 O ATOM 0 H ASP A 132 13.336 -5.714 15.617 1.00 0.00 H new ATOM 0 HA ASP A 132 13.538 -7.290 18.094 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.142 -8.275 15.743 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.744 -7.708 15.314 1.00 0.00 H new ATOM 2072 N GLY A 133 15.720 -5.136 17.310 1.00 0.00 N ATOM 2073 CA GLY A 133 16.970 -4.463 17.695 1.00 0.00 C ATOM 2074 C GLY A 133 18.111 -4.616 16.683 1.00 0.00 C ATOM 2075 O GLY A 133 19.236 -4.200 16.958 1.00 0.00 O ATOM 0 H GLY A 133 15.104 -4.538 16.758 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.767 -3.402 17.838 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.299 -4.857 18.657 1.00 0.00 H new ATOM 2079 N SER A 134 17.843 -5.194 15.514 1.00 0.00 N ATOM 2080 CA SER A 134 18.791 -5.312 14.399 1.00 0.00 C ATOM 2081 C SER A 134 18.917 -3.995 13.595 1.00 0.00 C ATOM 2082 O SER A 134 17.965 -3.200 13.579 1.00 0.00 O ATOM 2083 CB SER A 134 18.339 -6.442 13.462 1.00 0.00 C ATOM 2084 OG SER A 134 18.432 -7.706 14.109 1.00 0.00 O ATOM 0 H SER A 134 16.934 -5.607 15.306 1.00 0.00 H new ATOM 0 HA SER A 134 19.771 -5.535 14.821 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.311 -6.267 13.144 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.955 -6.443 12.563 1.00 0.00 H new ATOM 0 HG SER A 134 18.138 -8.410 13.495 1.00 0.00 H new ATOM 2090 N PRO A 135 20.056 -3.762 12.901 1.00 0.00 N ATOM 2091 CA PRO A 135 20.245 -2.631 11.992 1.00 0.00 C ATOM 2092 C PRO A 135 19.161 -2.543 10.909 1.00 0.00 C ATOM 2093 O PRO A 135 18.617 -3.555 10.468 1.00 0.00 O ATOM 2094 CB PRO A 135 21.629 -2.824 11.358 1.00 0.00 C ATOM 2095 CG PRO A 135 22.381 -3.641 12.402 1.00 0.00 C ATOM 2096 CD PRO A 135 21.288 -4.542 12.970 1.00 0.00 C ATOM 0 HA PRO A 135 20.171 -1.695 12.546 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.565 -3.349 10.405 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.119 -1.870 11.164 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.192 -4.218 11.958 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.824 -3.008 13.170 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.201 -5.463 12.393 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.512 -4.829 13.997 1.00 0.00 H new ATOM 2104 N SER A 136 18.858 -1.320 10.472 1.00 0.00 N ATOM 2105 CA SER A 136 17.769 -1.026 9.532 1.00 0.00 C ATOM 2106 C SER A 136 17.928 -1.710 8.160 1.00 0.00 C ATOM 2107 O SER A 136 18.962 -1.603 7.495 1.00 0.00 O ATOM 2108 CB SER A 136 17.632 0.486 9.342 1.00 0.00 C ATOM 2109 OG SER A 136 17.513 1.157 10.591 1.00 0.00 O ATOM 0 H SER A 136 19.371 -0.488 10.765 1.00 0.00 H new ATOM 0 HA SER A 136 16.865 -1.438 9.980 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.500 0.867 8.804 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.757 0.699 8.728 1.00 0.00 H new ATOM 0 HG SER A 136 17.429 2.121 10.438 1.00 0.00 H new ATOM 2115 N ALA A 137 16.868 -2.393 7.724 1.00 0.00 N ATOM 2116 CA ALA A 137 16.802 -3.153 6.479 1.00 0.00 C ATOM 2117 C ALA A 137 16.477 -2.254 5.280 1.00 0.00 C ATOM 2118 O ALA A 137 15.568 -1.423 5.347 1.00 0.00 O ATOM 2119 CB ALA A 137 15.720 -4.229 6.647 1.00 0.00 C ATOM 0 H ALA A 137 15.997 -2.432 8.253 1.00 0.00 H new ATOM 0 HA ALA A 137 17.773 -3.605 6.278 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.645 -4.816 5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.984 -4.884 7.477 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.761 -3.752 6.851 1.00 0.00 H new ATOM 2125 N LYS A 138 17.186 -2.441 4.166 1.00 0.00 N ATOM 2126 CA LYS A 138 16.852 -1.816 2.883 1.00 0.00 C ATOM 2127 C LYS A 138 15.782 -2.608 2.109 1.00 0.00 C ATOM 2128 O LYS A 138 15.884 -3.825 1.931 1.00 0.00 O ATOM 2129 CB LYS A 138 18.130 -1.604 2.048 1.00 0.00 C ATOM 2130 CG LYS A 138 18.735 -0.212 2.273 1.00 0.00 C ATOM 2131 CD LYS A 138 19.332 0.008 3.673 1.00 0.00 C ATOM 2132 CE LYS A 138 19.568 1.489 3.973 1.00 0.00 C ATOM 2133 NZ LYS A 138 20.382 2.185 2.943 1.00 0.00 N ATOM 0 H LYS A 138 18.015 -3.035 4.127 1.00 0.00 H new ATOM 0 HA LYS A 138 16.412 -0.840 3.088 1.00 0.00 H new ATOM 0 HB2 LYS A 138 18.865 -2.366 2.309 1.00 0.00 H new ATOM 0 HB3 LYS A 138 17.899 -1.733 0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.514 -0.045 1.530 1.00 0.00 H new ATOM 0 HG3 LYS A 138 17.963 0.538 2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.660 -0.410 4.423 1.00 0.00 H new ATOM 0 HD3 LYS A 138 20.275 -0.532 3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 138 18.604 1.991 4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.065 1.580 4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 20.630 3.137 3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 21.252 1.644 2.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 19.835 2.263 2.062 1.00 0.00 H new ATOM 2147 N ARG A 139 14.779 -1.879 1.612 1.00 0.00 N ATOM 2148 CA ARG A 139 13.707 -2.322 0.709 1.00 0.00 C ATOM 2149 C ARG A 139 13.651 -1.356 -0.484 1.00 0.00 C ATOM 2150 O ARG A 139 14.060 -0.206 -0.355 1.00 0.00 O ATOM 2151 CB ARG A 139 12.373 -2.316 1.482 1.00 0.00 C ATOM 2152 CG ARG A 139 12.273 -3.409 2.564 1.00 0.00 C ATOM 2153 CD ARG A 139 12.019 -4.815 2.003 1.00 0.00 C ATOM 2154 NE ARG A 139 10.666 -4.934 1.422 1.00 0.00 N ATOM 2155 CZ ARG A 139 9.966 -6.048 1.243 1.00 0.00 C ATOM 2156 NH1 ARG A 139 10.426 -7.237 1.573 1.00 0.00 N ATOM 2157 NH2 ARG A 139 8.770 -5.963 0.712 1.00 0.00 N ATOM 0 H ARG A 139 14.686 -0.891 1.846 1.00 0.00 H new ATOM 0 HA ARG A 139 13.893 -3.332 0.343 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.241 -1.341 1.951 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.554 -2.443 0.774 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.197 -3.420 3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.469 -3.152 3.253 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.764 -5.043 1.241 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.140 -5.551 2.797 1.00 0.00 H new ATOM 0 HE ARG A 139 10.221 -4.065 1.126 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.355 -7.328 1.984 1.00 0.00 H new ATOM 0 HH12 ARG A 139 9.853 -8.067 1.418 1.00 0.00 H new ATOM 0 HH21 ARG A 139 8.394 -5.053 0.445 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.216 -6.807 0.566 1.00 0.00 H new ATOM 2171 N LYS A 140 13.148 -1.785 -1.642 1.00 0.00 N ATOM 2172 CA LYS A 140 12.945 -0.928 -2.827 1.00 0.00 C ATOM 2173 C LYS A 140 11.484 -0.995 -3.307 1.00 0.00 C ATOM 2174 O LYS A 140 10.887 -2.073 -3.326 1.00 0.00 O ATOM 2175 CB LYS A 140 13.937 -1.316 -3.938 1.00 0.00 C ATOM 2176 CG LYS A 140 15.385 -0.943 -3.566 1.00 0.00 C ATOM 2177 CD LYS A 140 16.380 -1.175 -4.714 1.00 0.00 C ATOM 2178 CE LYS A 140 16.498 -2.662 -5.084 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.512 -2.885 -6.150 1.00 0.00 N ATOM 0 H LYS A 140 12.863 -2.753 -1.793 1.00 0.00 H new ATOM 0 HA LYS A 140 13.143 0.108 -2.554 1.00 0.00 H new ATOM 0 HB2 LYS A 140 13.874 -2.388 -4.124 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.659 -0.815 -4.865 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.419 0.105 -3.269 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.694 -1.529 -2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.062 -0.608 -5.589 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.360 -0.794 -4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.768 -3.237 -4.198 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.529 -3.031 -5.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.564 -3.899 -6.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.241 -2.356 -7.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.441 -2.555 -5.819 1.00 0.00 H new ATOM 2193 N VAL A 141 10.908 0.153 -3.671 1.00 0.00 N ATOM 2194 CA VAL A 141 9.478 0.328 -3.981 1.00 0.00 C ATOM 2195 C VAL A 141 9.327 1.222 -5.213 1.00 0.00 C ATOM 2196 O VAL A 141 9.752 2.376 -5.193 1.00 0.00 O ATOM 2197 CB VAL A 141 8.708 0.911 -2.769 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.198 0.973 -3.043 1.00 0.00 C ATOM 2199 CG2 VAL A 141 8.908 0.084 -1.485 1.00 0.00 C ATOM 0 H VAL A 141 11.439 1.019 -3.763 1.00 0.00 H new ATOM 0 HA VAL A 141 9.044 -0.648 -4.198 1.00 0.00 H new ATOM 0 HB VAL A 141 9.116 1.911 -2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.687 1.386 -2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.011 1.608 -3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.823 -0.031 -3.241 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.346 0.538 -0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.552 -0.933 -1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 141 9.967 0.061 -1.228 1.00 0.00 H new ATOM 2209 N THR A 142 8.731 0.671 -6.277 1.00 0.00 N ATOM 2210 CA THR A 142 8.480 1.363 -7.549 1.00 0.00 C ATOM 2211 C THR A 142 6.996 1.671 -7.677 1.00 0.00 C ATOM 2212 O THR A 142 6.137 0.815 -7.468 1.00 0.00 O ATOM 2213 CB THR A 142 8.979 0.545 -8.747 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.358 0.296 -8.600 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.775 1.256 -10.092 1.00 0.00 C ATOM 0 H THR A 142 8.401 -0.294 -6.278 1.00 0.00 H new ATOM 0 HA THR A 142 9.040 2.298 -7.549 1.00 0.00 H new ATOM 0 HB THR A 142 8.395 -0.375 -8.757 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.864 1.092 -8.867 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.149 0.624 -10.898 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.713 1.448 -10.245 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.318 2.201 -10.090 1.00 0.00 H new ATOM 2223 N PHE A 143 6.718 2.914 -8.046 1.00 0.00 N ATOM 2224 CA PHE A 143 5.398 3.485 -8.252 1.00 0.00 C ATOM 2225 C PHE A 143 5.222 3.800 -9.743 1.00 0.00 C ATOM 2226 O PHE A 143 6.150 4.277 -10.397 1.00 0.00 O ATOM 2227 CB PHE A 143 5.252 4.756 -7.399 1.00 0.00 C ATOM 2228 CG PHE A 143 5.638 4.591 -5.937 1.00 0.00 C ATOM 2229 CD1 PHE A 143 4.682 4.203 -4.979 1.00 0.00 C ATOM 2230 CD2 PHE A 143 6.971 4.811 -5.539 1.00 0.00 C ATOM 2231 CE1 PHE A 143 5.066 4.014 -3.637 1.00 0.00 C ATOM 2232 CE2 PHE A 143 7.352 4.611 -4.204 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.404 4.202 -3.253 1.00 0.00 C ATOM 0 H PHE A 143 7.459 3.593 -8.220 1.00 0.00 H new ATOM 0 HA PHE A 143 4.626 2.779 -7.948 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.867 5.543 -7.836 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.217 5.095 -7.451 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.654 4.050 -5.273 1.00 0.00 H new ATOM 0 HD2 PHE A 143 7.703 5.135 -6.264 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.330 3.724 -2.902 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.378 4.772 -3.907 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.703 4.032 -2.229 1.00 0.00 H new ATOM 2243 N VAL A 144 4.026 3.553 -10.267 1.00 0.00 N ATOM 2244 CA VAL A 144 3.639 3.770 -11.667 1.00 0.00 C ATOM 2245 C VAL A 144 2.318 4.536 -11.676 1.00 0.00 C ATOM 2246 O VAL A 144 1.354 4.124 -11.029 1.00 0.00 O ATOM 2247 CB VAL A 144 3.485 2.425 -12.417 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.878 2.588 -13.823 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.832 1.697 -12.554 1.00 0.00 C ATOM 0 H VAL A 144 3.261 3.179 -9.706 1.00 0.00 H new ATOM 0 HA VAL A 144 4.414 4.340 -12.179 1.00 0.00 H new ATOM 0 HB VAL A 144 2.800 1.835 -11.808 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.795 1.611 -14.299 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.888 3.038 -13.742 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.521 3.231 -14.424 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.685 0.757 -13.086 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.529 2.323 -13.110 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.238 1.494 -11.563 1.00 0.00 H new ATOM 2259 N LYS A 145 2.260 5.650 -12.407 1.00 0.00 N ATOM 2260 CA LYS A 145 1.030 6.418 -12.584 1.00 0.00 C ATOM 2261 C LYS A 145 0.156 5.775 -13.681 1.00 0.00 C ATOM 2262 O LYS A 145 0.494 5.824 -14.866 1.00 0.00 O ATOM 2263 CB LYS A 145 1.381 7.890 -12.862 1.00 0.00 C ATOM 2264 CG LYS A 145 0.223 8.804 -12.433 1.00 0.00 C ATOM 2265 CD LYS A 145 0.275 10.171 -13.119 1.00 0.00 C ATOM 2266 CE LYS A 145 1.412 11.034 -12.566 1.00 0.00 C ATOM 2267 NZ LYS A 145 1.582 12.297 -13.333 1.00 0.00 N ATOM 0 H LYS A 145 3.066 6.044 -12.893 1.00 0.00 H new ATOM 0 HA LYS A 145 0.434 6.401 -11.672 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.288 8.163 -12.322 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.588 8.028 -13.923 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.725 8.319 -12.666 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.253 8.941 -11.352 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.409 10.036 -14.192 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.675 10.686 -12.979 1.00 0.00 H new ATOM 0 HE2 LYS A 145 1.212 11.270 -11.521 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.342 10.467 -12.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 2.304 12.888 -12.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.882 12.076 -14.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.679 12.812 -13.358 1.00 0.00 H new ATOM 2281 N GLU A 146 -0.958 5.148 -13.287 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.778 4.319 -14.190 1.00 0.00 C ATOM 2283 C GLU A 146 -2.746 5.146 -15.069 1.00 0.00 C ATOM 2284 O GLU A 146 -3.165 4.688 -16.133 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.513 3.260 -13.350 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.168 2.148 -14.180 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.726 1.037 -13.281 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.591 1.342 -12.427 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.302 -0.131 -13.422 1.00 0.00 O ATOM 0 H GLU A 146 -1.320 5.198 -12.335 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.117 3.826 -14.903 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.806 2.810 -12.653 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.280 3.753 -12.753 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.972 2.568 -14.784 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.437 1.727 -14.870 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.057 6.382 -14.659 1.00 0.00 N ATOM 2297 CA ASN A 147 -3.908 7.334 -15.389 1.00 0.00 C ATOM 2298 C ASN A 147 -3.645 8.772 -14.905 1.00 0.00 C ATOM 2299 O ASN A 147 -3.032 9.574 -15.610 1.00 0.00 O ATOM 2300 CB ASN A 147 -5.389 6.922 -15.238 1.00 0.00 C ATOM 2301 CG ASN A 147 -6.351 7.839 -15.995 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -6.024 8.425 -17.019 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -7.567 8.001 -15.502 1.00 0.00 N ATOM 0 H ASN A 147 -2.711 6.762 -13.778 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.663 7.311 -16.451 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.513 5.900 -15.597 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.653 6.923 -14.181 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.232 8.614 -15.975 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -7.841 7.513 -14.649 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.055 9.071 -13.665 1.00 0.00 N ATOM 2311 CA LYS A 148 -3.909 10.380 -12.999 1.00 0.00 C ATOM 2312 C LYS A 148 -3.451 10.245 -11.526 1.00 0.00 C ATOM 2313 O LYS A 148 -3.447 11.221 -10.775 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.241 11.153 -13.124 1.00 0.00 C ATOM 2315 CG LYS A 148 -5.609 11.491 -14.579 1.00 0.00 C ATOM 2316 CD LYS A 148 -6.896 12.322 -14.647 1.00 0.00 C ATOM 2317 CE LYS A 148 -7.236 12.639 -16.110 1.00 0.00 C ATOM 2318 NZ LYS A 148 -8.477 13.449 -16.226 1.00 0.00 N ATOM 0 H LYS A 148 -4.517 8.382 -13.071 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.119 10.943 -13.497 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.041 10.560 -12.682 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.174 12.076 -12.549 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -4.792 12.042 -15.045 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -5.737 10.570 -15.148 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -7.717 11.775 -14.184 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -6.772 13.247 -14.085 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.406 13.178 -16.567 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.356 11.709 -16.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.673 13.642 -17.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.274 12.924 -15.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -8.354 14.348 -15.718 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.070 9.029 -11.109 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.758 8.641 -9.724 1.00 0.00 C ATOM 2334 C LYS A 149 -1.581 7.652 -9.678 1.00 0.00 C ATOM 2335 O LYS A 149 -1.566 6.661 -10.412 1.00 0.00 O ATOM 2336 CB LYS A 149 -4.000 8.016 -9.059 1.00 0.00 C ATOM 2337 CG LYS A 149 -5.196 8.982 -8.996 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.354 8.445 -8.149 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.009 8.385 -6.652 1.00 0.00 C ATOM 2340 NZ LYS A 149 -7.188 8.004 -5.830 1.00 0.00 N ATOM 0 H LYS A 149 -2.966 8.250 -11.760 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.469 9.538 -9.176 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.290 7.122 -9.611 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -3.743 7.697 -8.049 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.865 9.936 -8.586 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -5.553 9.177 -10.007 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.229 9.079 -8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.623 7.448 -8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -5.206 7.665 -6.492 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -5.636 9.356 -6.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -6.916 7.974 -4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -7.945 8.705 -5.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.528 7.066 -6.125 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.593 7.932 -8.826 1.00 0.00 N ATOM 2355 CA TRP A 150 0.573 7.078 -8.565 1.00 0.00 C ATOM 2356 C TRP A 150 0.216 5.863 -7.692 1.00 0.00 C ATOM 2357 O TRP A 150 -0.260 6.011 -6.567 1.00 0.00 O ATOM 2358 CB TRP A 150 1.651 7.930 -7.885 1.00 0.00 C ATOM 2359 CG TRP A 150 2.332 8.932 -8.764 1.00 0.00 C ATOM 2360 CD1 TRP A 150 2.072 10.257 -8.807 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.390 8.704 -9.742 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.910 10.868 -9.717 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.712 9.948 -10.361 1.00 0.00 C ATOM 2364 CE3 TRP A 150 4.097 7.563 -10.177 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.648 10.047 -11.402 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 5.052 7.655 -11.204 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.312 8.886 -11.831 1.00 0.00 C ATOM 0 H TRP A 150 -0.580 8.792 -8.277 1.00 0.00 H new ATOM 0 HA TRP A 150 0.940 6.683 -9.512 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.196 8.458 -7.047 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.407 7.264 -7.470 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.321 10.762 -8.218 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.934 11.873 -9.892 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.902 6.607 -9.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.854 11.000 -11.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.591 6.772 -11.514 1.00 0.00 H new ATOM 0 HH2 TRP A 150 6.022 8.939 -12.643 1.00 0.00 H new ATOM 2378 N LYS A 151 0.474 4.658 -8.211 1.00 0.00 N ATOM 2379 CA LYS A 151 0.167 3.369 -7.582 1.00 0.00 C ATOM 2380 C LYS A 151 1.411 2.465 -7.509 1.00 0.00 C ATOM 2381 O LYS A 151 2.288 2.559 -8.366 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.912 2.698 -8.440 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.200 3.527 -8.538 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.162 2.804 -9.471 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.477 3.576 -9.608 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.518 2.718 -10.218 1.00 0.00 N ATOM 0 H LYS A 151 0.922 4.550 -9.121 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.174 3.528 -6.559 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.518 2.528 -9.442 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.147 1.720 -8.020 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.648 3.651 -7.552 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.981 4.525 -8.917 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.702 2.685 -10.452 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.362 1.803 -9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.808 3.920 -8.628 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.323 4.464 -10.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.378 3.279 -10.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.171 2.342 -11.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.737 1.929 -9.577 1.00 0.00 H new ATOM 2400 N VAL A 152 1.487 1.568 -6.529 1.00 0.00 N ATOM 2401 CA VAL A 152 2.599 0.613 -6.354 1.00 0.00 C ATOM 2402 C VAL A 152 2.517 -0.490 -7.414 1.00 0.00 C ATOM 2403 O VAL A 152 1.453 -1.065 -7.643 1.00 0.00 O ATOM 2404 CB VAL A 152 2.636 0.015 -4.927 1.00 0.00 C ATOM 2405 CG1 VAL A 152 3.960 -0.727 -4.687 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.496 1.086 -3.831 1.00 0.00 C ATOM 0 H VAL A 152 0.765 1.476 -5.814 1.00 0.00 H new ATOM 0 HA VAL A 152 3.532 1.161 -6.487 1.00 0.00 H new ATOM 0 HB VAL A 152 1.787 -0.666 -4.866 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.968 -1.141 -3.679 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.061 -1.535 -5.411 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.792 -0.032 -4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.529 0.610 -2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.314 1.801 -3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.546 1.606 -3.950 1.00 0.00 H new ATOM 2416 N ASN A 153 3.650 -0.782 -8.062 1.00 0.00 N ATOM 2417 CA ASN A 153 3.749 -1.762 -9.155 1.00 0.00 C ATOM 2418 C ASN A 153 3.855 -3.231 -8.683 1.00 0.00 C ATOM 2419 O ASN A 153 4.037 -4.137 -9.500 1.00 0.00 O ATOM 2420 CB ASN A 153 4.904 -1.363 -10.093 1.00 0.00 C ATOM 2421 CG ASN A 153 6.288 -1.856 -9.659 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.556 -2.137 -8.497 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.206 -1.995 -10.599 1.00 0.00 N ATOM 0 H ASN A 153 4.541 -0.337 -7.840 1.00 0.00 H new ATOM 0 HA ASN A 153 2.808 -1.731 -9.705 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.693 -1.750 -11.090 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.930 -0.276 -10.172 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.136 -2.336 -10.357 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.984 -1.761 -11.567 1.00 0.00 H new ATOM 2430 N GLN A 154 3.744 -3.473 -7.373 1.00 0.00 N ATOM 2431 CA GLN A 154 3.922 -4.782 -6.739 1.00 0.00 C ATOM 2432 C GLN A 154 3.106 -4.846 -5.436 1.00 0.00 C ATOM 2433 O GLN A 154 3.186 -3.938 -4.612 1.00 0.00 O ATOM 2434 CB GLN A 154 5.433 -5.006 -6.515 1.00 0.00 C ATOM 2435 CG GLN A 154 5.754 -6.221 -5.627 1.00 0.00 C ATOM 2436 CD GLN A 154 7.249 -6.500 -5.449 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.129 -5.767 -5.886 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.590 -7.586 -4.791 1.00 0.00 N ATOM 0 H GLN A 154 3.520 -2.738 -6.703 1.00 0.00 H new ATOM 0 HA GLN A 154 3.550 -5.585 -7.375 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.919 -5.135 -7.482 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.860 -4.112 -6.060 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.307 -6.066 -4.645 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.281 -7.104 -6.057 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.869 -8.206 -4.421 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.575 -7.809 -4.650 1.00 0.00 H new ATOM 2447 N PHE A 155 2.322 -5.916 -5.244 1.00 0.00 N ATOM 2448 CA PHE A 155 1.411 -6.057 -4.100 1.00 0.00 C ATOM 2449 C PHE A 155 2.155 -6.214 -2.761 1.00 0.00 C ATOM 2450 O PHE A 155 1.842 -5.530 -1.787 1.00 0.00 O ATOM 2451 CB PHE A 155 0.466 -7.238 -4.375 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.629 -7.477 -3.348 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.463 -6.422 -2.929 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.851 -8.774 -2.840 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.488 -6.656 -1.996 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.902 -9.014 -1.938 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.718 -7.953 -1.509 1.00 0.00 C ATOM 0 H PHE A 155 2.302 -6.712 -5.881 1.00 0.00 H new ATOM 0 HA PHE A 155 0.832 -5.139 -3.996 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.004 -7.081 -5.346 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.066 -8.145 -4.453 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.314 -5.429 -3.326 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.210 -9.587 -3.146 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.101 -5.836 -1.653 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -2.083 -10.015 -1.574 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.519 -8.134 -0.807 1.00 0.00 H new ATOM 2467 N ASP A 156 3.187 -7.061 -2.726 1.00 0.00 N ATOM 2468 CA ASP A 156 4.009 -7.360 -1.545 1.00 0.00 C ATOM 2469 C ASP A 156 5.226 -6.426 -1.394 1.00 0.00 C ATOM 2470 O ASP A 156 6.170 -6.743 -0.667 1.00 0.00 O ATOM 2471 CB ASP A 156 4.417 -8.843 -1.580 1.00 0.00 C ATOM 2472 CG ASP A 156 5.478 -9.163 -2.647 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.229 -8.887 -3.844 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.563 -9.682 -2.294 1.00 0.00 O ATOM 0 H ASP A 156 3.487 -7.579 -3.552 1.00 0.00 H new ATOM 0 HA ASP A 156 3.405 -7.172 -0.657 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.800 -9.129 -0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.532 -9.451 -1.766 1.00 0.00 H new ATOM 2479 N ALA A 157 5.223 -5.269 -2.076 1.00 0.00 N ATOM 2480 CA ALA A 157 6.335 -4.313 -2.074 1.00 0.00 C ATOM 2481 C ALA A 157 6.679 -3.792 -0.667 1.00 0.00 C ATOM 2482 O ALA A 157 7.838 -3.483 -0.382 1.00 0.00 O ATOM 2483 CB ALA A 157 5.962 -3.137 -2.975 1.00 0.00 C ATOM 0 H ALA A 157 4.436 -4.970 -2.651 1.00 0.00 H new ATOM 0 HA ALA A 157 7.221 -4.832 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.778 -2.414 -2.986 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.782 -3.497 -3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.059 -2.659 -2.594 1.00 0.00 H new ATOM 2489 N VAL A 158 5.680 -3.734 0.218 1.00 0.00 N ATOM 2490 CA VAL A 158 5.747 -3.141 1.558 1.00 0.00 C ATOM 2491 C VAL A 158 4.906 -3.964 2.518 1.00 0.00 C ATOM 2492 O VAL A 158 3.701 -4.113 2.312 1.00 0.00 O ATOM 2493 CB VAL A 158 5.229 -1.684 1.564 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.310 -1.095 2.979 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.019 -0.799 0.599 1.00 0.00 C ATOM 0 H VAL A 158 4.758 -4.117 0.010 1.00 0.00 H new ATOM 0 HA VAL A 158 6.792 -3.137 1.868 1.00 0.00 H new ATOM 0 HB VAL A 158 4.190 -1.707 1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.942 -0.069 2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.700 -1.692 3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.346 -1.105 3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.625 0.217 0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.069 -0.791 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.926 -1.192 -0.414 1.00 0.00 H new ATOM 2505 N ILE A 159 5.566 -4.477 3.562 1.00 0.00 N ATOM 2506 CA ILE A 159 4.998 -5.402 4.546 1.00 0.00 C ATOM 2507 C ILE A 159 5.730 -5.389 5.887 1.00 0.00 C ATOM 2508 O ILE A 159 5.025 -5.405 6.921 1.00 0.00 O ATOM 2509 CB ILE A 159 4.892 -6.846 4.006 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.999 -7.302 3.039 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.530 -7.065 3.364 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.929 -8.785 2.656 1.00 0.00 C ATOM 2513 OXT ILE A 159 6.979 -5.347 5.902 1.00 0.00 O ATOM 0 H ILE A 159 6.543 -4.252 3.751 1.00 0.00 H new ATOM 0 HA ILE A 159 3.990 -5.030 4.727 1.00 0.00 H new ATOM 0 HB ILE A 159 5.027 -7.469 4.890 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.943 -6.701 2.131 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.969 -7.102 3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.465 -8.086 2.987 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.748 -6.902 4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.400 -6.364 2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.744 -9.023 1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 159 6.017 -9.397 3.554 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.976 -8.990 2.169 1.00 0.00 H new TER 2525 ILE A 159