USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1283 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 109 MET CE :methyl -177:sc= -1.35 (180deg=-1.03) USER MOD Set 1.2: A 124 MET CE :methyl 150:sc= -5.47! (180deg=-3.85!) USER MOD Set 2.1: A 94 LYS NZ :NH3+ -122:sc= -0.606 (180deg=-2.21!) USER MOD Set 2.2: A 107 HIS : no HD1:sc= 0.65 K(o=-0.89,f=-8.7!) USER MOD Set 2.3: A 111 ASN : amide:sc= -0.938 K(o=-0.89,f=1.8) USER MOD Set 3.1: A 76 MET CE :methyl 180:sc= -0.0315 (180deg=0) USER MOD Set 3.2: B 166 SER OG : rot -144:sc= -0.924! USER MOD Set 4.1: A 60 ASN : amide:sc= 0.0165 K(o=0.032,f=0.6) USER MOD Set 4.2: A 62 THR OG1 : rot 111:sc= 0.0152 USER MOD Set 5.1: A 3 GLN : amide:sc= -4.17! C(o=-9.3!,f=-10!) USER MOD Set 5.2: A 8 GLN : amide:sc= -5.12! C(o=-9.3!,f=-17!) USER MOD Single : A 1 ALA N :NH3+ -173:sc= 0 (180deg=-0.0398) USER MOD Single : A 5 THR OG1 : rot 172:sc= -1.78! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -31:sc= 0.291 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -129:sc= -1.3 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 30 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00132) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -179:sc= -1.33 (180deg=-1.36) USER MOD Single : A 38 SER OG : rot 72:sc= 1.19 USER MOD Single : A 41 GLN : amide:sc= -0.0868 K(o=-0.087,f=-3.7!) USER MOD Single : A 42 ASN : amide:sc= 0.00463 X(o=0.0046,f=-0.0053) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.112! USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 171:sc= 1.32 USER MOD Single : A 71 MET CE :methyl -179:sc=-0.00235 (180deg=-0.00275) USER MOD Single : A 72 MET CE :methyl 169:sc= 0 (180deg=-0.263) USER MOD Single : A 75 LYS NZ :NH3+ 153:sc= -0.441 (180deg=-1.45) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -59:sc= 0.573 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.991 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.304 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=0.56) USER MOD Single : A 137 ASN : amide:sc= -4.68! K(o=-4.7!,f=0.7) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.941 USER MOD Single : A 143 GLN : amide:sc= -4.19! K(o=-4.2!,f=-0.81) USER MOD Single : A 144 MET CE :methyl -144:sc= -1.95 (180deg=-5.03!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 THR OG1 : rot 94:sc= 0.521 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 THR OG1 : rot -150:sc= -0.589 USER MOD Single : B 155 LYS NZ :NH3+ 144:sc= -1.65! (180deg=-3.29!) USER MOD Single : B 159 ASN : amide:sc= -0.362 K(o=-0.36,f=1.3) USER MOD Single : B 162 LYS NZ :NH3+ -117:sc= 0.352 (180deg=-1.23) USER MOD Single : B 164 SER OG : rot -126:sc= -1.54 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 18.270 2.494 -13.740 1.00 0.00 N ATOM 2 CA ALA A 1 17.994 3.924 -14.038 1.00 0.00 C ATOM 3 C ALA A 1 17.440 4.651 -12.813 1.00 0.00 C ATOM 4 O ALA A 1 17.834 5.786 -12.530 1.00 0.00 O ATOM 5 CB ALA A 1 17.028 4.042 -15.208 1.00 0.00 C ATOM 0 H1 ALA A 1 18.754 2.058 -14.551 1.00 0.00 H new ATOM 0 H2 ALA A 1 18.876 2.426 -12.897 1.00 0.00 H new ATOM 0 H3 ALA A 1 17.374 1.997 -13.563 1.00 0.00 H new ATOM 0 HA ALA A 1 18.937 4.399 -14.309 1.00 0.00 H new ATOM 0 HB1 ALA A 1 16.835 5.094 -15.415 1.00 0.00 H new ATOM 0 HB2 ALA A 1 17.465 3.573 -16.089 1.00 0.00 H new ATOM 0 HB3 ALA A 1 16.091 3.543 -14.958 1.00 0.00 H new ATOM 13 N ASP A 2 16.520 3.979 -12.083 1.00 0.00 N ATOM 14 CA ASP A 2 15.870 4.524 -10.864 1.00 0.00 C ATOM 15 C ASP A 2 15.032 5.770 -11.169 1.00 0.00 C ATOM 16 O ASP A 2 15.531 6.733 -11.758 1.00 0.00 O ATOM 17 CB ASP A 2 16.897 4.842 -9.761 1.00 0.00 C ATOM 18 CG ASP A 2 17.565 3.598 -9.206 1.00 0.00 C ATOM 19 OD1 ASP A 2 18.553 3.133 -9.813 1.00 0.00 O ATOM 20 OD2 ASP A 2 17.099 3.088 -8.165 1.00 0.00 O ATOM 0 H ASP A 2 16.205 3.039 -12.322 1.00 0.00 H new ATOM 0 HA ASP A 2 15.203 3.743 -10.500 1.00 0.00 H new ATOM 0 HB2 ASP A 2 17.659 5.510 -10.162 1.00 0.00 H new ATOM 0 HB3 ASP A 2 16.400 5.375 -8.950 1.00 0.00 H new ATOM 25 N GLN A 3 13.758 5.733 -10.760 1.00 0.00 N ATOM 26 CA GLN A 3 12.834 6.840 -10.974 1.00 0.00 C ATOM 27 C GLN A 3 12.879 7.830 -9.820 1.00 0.00 C ATOM 28 O GLN A 3 13.351 8.961 -9.974 1.00 0.00 O ATOM 29 CB GLN A 3 11.398 6.328 -11.209 1.00 0.00 C ATOM 30 CG GLN A 3 11.201 5.602 -12.536 1.00 0.00 C ATOM 31 CD GLN A 3 11.611 4.141 -12.475 1.00 0.00 C ATOM 32 OE1 GLN A 3 10.802 3.270 -12.158 1.00 0.00 O ATOM 33 NE2 GLN A 3 12.875 3.867 -12.779 1.00 0.00 N ATOM 0 H GLN A 3 13.346 4.936 -10.274 1.00 0.00 H new ATOM 0 HA GLN A 3 13.154 7.366 -11.874 1.00 0.00 H new ATOM 0 HB2 GLN A 3 11.127 5.655 -10.396 1.00 0.00 H new ATOM 0 HB3 GLN A 3 10.711 7.173 -11.165 1.00 0.00 H new ATOM 0 HG2 GLN A 3 10.153 5.668 -12.829 1.00 0.00 H new ATOM 0 HG3 GLN A 3 11.781 6.105 -13.310 1.00 0.00 H new ATOM 0 HE21 GLN A 3 13.512 4.620 -13.037 1.00 0.00 H new ATOM 0 HE22 GLN A 3 13.208 2.903 -12.755 1.00 0.00 H new ATOM 42 N LEU A 4 12.385 7.387 -8.680 1.00 0.00 N ATOM 43 CA LEU A 4 12.346 8.174 -7.480 1.00 0.00 C ATOM 44 C LEU A 4 13.195 7.492 -6.397 1.00 0.00 C ATOM 45 O LEU A 4 14.409 7.334 -6.561 1.00 0.00 O ATOM 46 CB LEU A 4 10.873 8.372 -7.038 1.00 0.00 C ATOM 47 CG LEU A 4 9.817 7.729 -7.958 1.00 0.00 C ATOM 48 CD1 LEU A 4 8.763 6.987 -7.163 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.181 8.789 -8.844 1.00 0.00 C ATOM 0 H LEU A 4 11.994 6.451 -8.568 1.00 0.00 H new ATOM 0 HA LEU A 4 12.769 9.163 -7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 4 10.754 7.963 -6.035 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.671 9.441 -6.973 1.00 0.00 H new ATOM 0 HG LEU A 4 10.320 6.997 -8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.036 6.547 -7.845 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.236 6.198 -6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.257 7.681 -6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.436 8.324 -9.490 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.701 9.544 -8.221 1.00 0.00 H new ATOM 0 HD23 LEU A 4 9.950 9.260 -9.457 1.00 0.00 H new ATOM 61 N THR A 5 12.547 7.100 -5.308 1.00 0.00 N ATOM 62 CA THR A 5 13.166 6.435 -4.193 1.00 0.00 C ATOM 63 C THR A 5 12.893 4.931 -4.237 1.00 0.00 C ATOM 64 O THR A 5 12.345 4.435 -5.209 1.00 0.00 O ATOM 65 CB THR A 5 12.655 7.041 -2.880 1.00 0.00 C ATOM 66 OG1 THR A 5 11.229 7.167 -2.905 1.00 0.00 O ATOM 67 CG2 THR A 5 13.284 8.400 -2.656 1.00 0.00 C ATOM 0 H THR A 5 11.545 7.245 -5.183 1.00 0.00 H new ATOM 0 HA THR A 5 14.245 6.579 -4.253 1.00 0.00 H new ATOM 0 HB THR A 5 12.934 6.376 -2.063 1.00 0.00 H new ATOM 0 HG1 THR A 5 10.908 7.426 -2.016 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.915 8.822 -1.721 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.368 8.295 -2.604 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.023 9.062 -3.481 1.00 0.00 H new ATOM 75 N GLU A 6 13.284 4.200 -3.188 1.00 0.00 N ATOM 76 CA GLU A 6 13.067 2.738 -3.116 1.00 0.00 C ATOM 77 C GLU A 6 11.600 2.347 -3.230 1.00 0.00 C ATOM 78 O GLU A 6 11.289 1.201 -3.544 1.00 0.00 O ATOM 79 CB GLU A 6 13.614 2.197 -1.804 1.00 0.00 C ATOM 80 CG GLU A 6 15.133 2.233 -1.693 1.00 0.00 C ATOM 81 CD GLU A 6 15.633 1.682 -0.372 1.00 0.00 C ATOM 82 OE1 GLU A 6 15.772 2.472 0.586 1.00 0.00 O ATOM 83 OE2 GLU A 6 15.887 0.462 -0.295 1.00 0.00 O ATOM 0 H GLU A 6 13.754 4.591 -2.372 1.00 0.00 H new ATOM 0 HA GLU A 6 13.593 2.306 -3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 6 13.188 2.772 -0.982 1.00 0.00 H new ATOM 0 HB3 GLU A 6 13.277 1.168 -1.681 1.00 0.00 H new ATOM 0 HG2 GLU A 6 15.567 1.657 -2.510 1.00 0.00 H new ATOM 0 HG3 GLU A 6 15.478 3.261 -1.808 1.00 0.00 H new ATOM 90 N GLU A 7 10.714 3.299 -2.947 1.00 0.00 N ATOM 91 CA GLU A 7 9.254 3.084 -3.052 1.00 0.00 C ATOM 92 C GLU A 7 8.861 2.556 -4.428 1.00 0.00 C ATOM 93 O GLU A 7 7.967 1.714 -4.553 1.00 0.00 O ATOM 94 CB GLU A 7 8.466 4.359 -2.704 1.00 0.00 C ATOM 95 CG GLU A 7 8.749 5.563 -3.594 1.00 0.00 C ATOM 96 CD GLU A 7 8.027 6.814 -3.133 1.00 0.00 C ATOM 97 OE1 GLU A 7 8.602 7.564 -2.316 1.00 0.00 O ATOM 98 OE2 GLU A 7 6.887 7.044 -3.588 1.00 0.00 O ATOM 0 H GLU A 7 10.974 4.236 -2.640 1.00 0.00 H new ATOM 0 HA GLU A 7 8.991 2.322 -2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 7 7.401 4.133 -2.754 1.00 0.00 H new ATOM 0 HB3 GLU A 7 8.685 4.632 -1.672 1.00 0.00 H new ATOM 0 HG2 GLU A 7 9.822 5.753 -3.611 1.00 0.00 H new ATOM 0 HG3 GLU A 7 8.450 5.332 -4.617 1.00 0.00 H new ATOM 105 N GLN A 8 9.546 3.069 -5.443 1.00 0.00 N ATOM 106 CA GLN A 8 9.347 2.630 -6.823 1.00 0.00 C ATOM 107 C GLN A 8 9.972 1.274 -7.030 1.00 0.00 C ATOM 108 O GLN A 8 9.357 0.360 -7.588 1.00 0.00 O ATOM 109 CB GLN A 8 9.947 3.611 -7.841 1.00 0.00 C ATOM 110 CG GLN A 8 11.200 4.363 -7.404 1.00 0.00 C ATOM 111 CD GLN A 8 12.334 4.292 -8.412 1.00 0.00 C ATOM 112 OE1 GLN A 8 12.150 3.887 -9.562 1.00 0.00 O ATOM 113 NE2 GLN A 8 13.520 4.712 -7.987 1.00 0.00 N ATOM 0 H GLN A 8 10.252 3.797 -5.336 1.00 0.00 H new ATOM 0 HA GLN A 8 8.270 2.585 -6.988 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.181 3.058 -8.751 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.183 4.343 -8.101 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.944 5.408 -7.230 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.544 3.957 -6.453 1.00 0.00 H new ATOM 0 HE21 GLN A 8 13.631 5.040 -7.027 1.00 0.00 H new ATOM 0 HE22 GLN A 8 14.320 4.707 -8.620 1.00 0.00 H new ATOM 122 N ILE A 9 11.209 1.177 -6.574 1.00 0.00 N ATOM 123 CA ILE A 9 11.985 -0.029 -6.628 1.00 0.00 C ATOM 124 C ILE A 9 11.254 -1.187 -5.926 1.00 0.00 C ATOM 125 O ILE A 9 11.330 -2.338 -6.354 1.00 0.00 O ATOM 126 CB ILE A 9 13.343 0.203 -5.928 1.00 0.00 C ATOM 127 CG1 ILE A 9 14.038 1.537 -6.343 1.00 0.00 C ATOM 128 CG2 ILE A 9 14.218 -0.977 -6.190 1.00 0.00 C ATOM 129 CD1 ILE A 9 14.375 1.695 -7.820 1.00 0.00 C ATOM 0 H ILE A 9 11.705 1.960 -6.147 1.00 0.00 H new ATOM 0 HA ILE A 9 12.136 -0.292 -7.675 1.00 0.00 H new ATOM 0 HB ILE A 9 13.160 0.306 -4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.392 2.364 -6.050 1.00 0.00 H new ATOM 0 HG13 ILE A 9 14.960 1.634 -5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.182 -0.830 -5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.745 -1.876 -5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 9 14.367 -1.088 -7.264 1.00 0.00 H new ATOM 0 HD11 ILE A 9 14.854 2.661 -7.983 1.00 0.00 H new ATOM 0 HD12 ILE A 9 15.053 0.898 -8.126 1.00 0.00 H new ATOM 0 HD13 ILE A 9 13.460 1.639 -8.410 1.00 0.00 H new ATOM 141 N ALA A 10 10.564 -0.839 -4.840 1.00 0.00 N ATOM 142 CA ALA A 10 9.816 -1.785 -4.016 1.00 0.00 C ATOM 143 C ALA A 10 8.632 -2.473 -4.717 1.00 0.00 C ATOM 144 O ALA A 10 8.527 -3.701 -4.633 1.00 0.00 O ATOM 145 CB ALA A 10 9.333 -1.088 -2.752 1.00 0.00 C ATOM 0 H ALA A 10 10.509 0.123 -4.504 1.00 0.00 H new ATOM 0 HA ALA A 10 10.517 -2.587 -3.785 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.775 -1.794 -2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.191 -0.717 -2.191 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.687 -0.252 -3.021 1.00 0.00 H new ATOM 151 N GLU A 11 7.736 -1.722 -5.408 1.00 0.00 N ATOM 152 CA GLU A 11 6.557 -2.367 -6.017 1.00 0.00 C ATOM 153 C GLU A 11 6.235 -1.928 -7.427 1.00 0.00 C ATOM 154 O GLU A 11 5.525 -2.649 -8.130 1.00 0.00 O ATOM 155 CB GLU A 11 5.309 -2.159 -5.142 1.00 0.00 C ATOM 156 CG GLU A 11 5.514 -2.480 -3.671 1.00 0.00 C ATOM 157 CD GLU A 11 4.300 -2.158 -2.822 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.382 -3.002 -2.754 1.00 0.00 O ATOM 159 OE2 GLU A 11 4.267 -1.061 -2.227 1.00 0.00 O ATOM 0 H GLU A 11 7.805 -0.714 -5.551 1.00 0.00 H new ATOM 0 HA GLU A 11 6.832 -3.420 -6.076 1.00 0.00 H new ATOM 0 HB2 GLU A 11 4.985 -1.122 -5.234 1.00 0.00 H new ATOM 0 HB3 GLU A 11 4.502 -2.781 -5.528 1.00 0.00 H new ATOM 0 HG2 GLU A 11 5.755 -3.538 -3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.371 -1.919 -3.298 1.00 0.00 H new ATOM 166 N PHE A 12 6.712 -0.774 -7.875 1.00 0.00 N ATOM 167 CA PHE A 12 6.417 -0.374 -9.247 1.00 0.00 C ATOM 168 C PHE A 12 7.144 -1.283 -10.236 1.00 0.00 C ATOM 169 O PHE A 12 6.806 -1.315 -11.418 1.00 0.00 O ATOM 170 CB PHE A 12 6.705 1.094 -9.519 1.00 0.00 C ATOM 171 CG PHE A 12 5.619 1.720 -10.359 1.00 0.00 C ATOM 172 CD1 PHE A 12 4.370 2.003 -9.814 1.00 0.00 C ATOM 173 CD2 PHE A 12 5.832 1.998 -11.696 1.00 0.00 C ATOM 174 CE1 PHE A 12 3.369 2.551 -10.589 1.00 0.00 C ATOM 175 CE2 PHE A 12 4.829 2.543 -12.476 1.00 0.00 C ATOM 176 CZ PHE A 12 3.598 2.820 -11.921 1.00 0.00 C ATOM 0 H PHE A 12 7.281 -0.121 -7.336 1.00 0.00 H new ATOM 0 HA PHE A 12 5.343 -0.493 -9.388 1.00 0.00 H new ATOM 0 HB2 PHE A 12 6.792 1.631 -8.574 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.663 1.190 -10.029 1.00 0.00 H new ATOM 0 HD1 PHE A 12 4.182 1.791 -8.772 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.795 1.787 -12.137 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.406 2.769 -10.152 1.00 0.00 H new ATOM 0 HE2 PHE A 12 5.010 2.752 -13.520 1.00 0.00 H new ATOM 0 HZ PHE A 12 2.814 3.247 -12.529 1.00 0.00 H new ATOM 186 N LYS A 13 8.127 -2.044 -9.715 1.00 0.00 N ATOM 187 CA LYS A 13 8.900 -2.986 -10.480 1.00 0.00 C ATOM 188 C LYS A 13 8.025 -4.188 -10.818 1.00 0.00 C ATOM 189 O LYS A 13 8.040 -4.698 -11.942 1.00 0.00 O ATOM 190 CB LYS A 13 10.099 -3.406 -9.618 1.00 0.00 C ATOM 191 CG LYS A 13 9.981 -4.785 -8.990 1.00 0.00 C ATOM 192 CD LYS A 13 10.809 -4.897 -7.728 1.00 0.00 C ATOM 193 CE LYS A 13 10.682 -6.273 -7.095 1.00 0.00 C ATOM 194 NZ LYS A 13 11.496 -6.391 -5.854 1.00 0.00 N ATOM 0 H LYS A 13 8.394 -2.005 -8.731 1.00 0.00 H new ATOM 0 HA LYS A 13 9.254 -2.550 -11.414 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.998 -3.378 -10.233 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.233 -2.671 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.936 -4.992 -8.759 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.305 -5.540 -9.706 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.855 -4.698 -7.960 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.490 -4.137 -7.015 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.635 -6.470 -6.863 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.999 -7.032 -7.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.382 -7.344 -5.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.498 -6.228 -6.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.177 -5.684 -5.161 1.00 0.00 H new ATOM 208 N GLU A 14 7.260 -4.620 -9.796 1.00 0.00 N ATOM 209 CA GLU A 14 6.374 -5.773 -9.928 1.00 0.00 C ATOM 210 C GLU A 14 5.218 -5.514 -10.878 1.00 0.00 C ATOM 211 O GLU A 14 4.845 -6.384 -11.654 1.00 0.00 O ATOM 212 CB GLU A 14 5.894 -6.263 -8.546 1.00 0.00 C ATOM 213 CG GLU A 14 4.871 -5.379 -7.834 1.00 0.00 C ATOM 214 CD GLU A 14 4.424 -5.960 -6.507 1.00 0.00 C ATOM 215 OE1 GLU A 14 3.526 -6.829 -6.512 1.00 0.00 O ATOM 216 OE2 GLU A 14 4.972 -5.548 -5.464 1.00 0.00 O ATOM 0 H GLU A 14 7.244 -4.182 -8.875 1.00 0.00 H new ATOM 0 HA GLU A 14 6.956 -6.577 -10.379 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.463 -7.257 -8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.765 -6.369 -7.899 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.302 -4.392 -7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.002 -5.243 -8.478 1.00 0.00 H new ATOM 223 N ALA A 15 4.667 -4.316 -10.796 1.00 0.00 N ATOM 224 CA ALA A 15 3.580 -3.880 -11.698 1.00 0.00 C ATOM 225 C ALA A 15 4.043 -3.952 -13.151 1.00 0.00 C ATOM 226 O ALA A 15 3.223 -4.023 -14.068 1.00 0.00 O ATOM 227 CB ALA A 15 3.119 -2.473 -11.346 1.00 0.00 C ATOM 0 H ALA A 15 4.947 -3.612 -10.113 1.00 0.00 H new ATOM 0 HA ALA A 15 2.731 -4.552 -11.571 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.319 -2.172 -12.022 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.752 -2.456 -10.320 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.955 -1.781 -11.443 1.00 0.00 H new ATOM 233 N PHE A 16 5.371 -3.920 -13.340 1.00 0.00 N ATOM 234 CA PHE A 16 5.965 -4.053 -14.658 1.00 0.00 C ATOM 235 C PHE A 16 6.169 -5.517 -15.003 1.00 0.00 C ATOM 236 O PHE A 16 5.879 -5.936 -16.120 1.00 0.00 O ATOM 237 CB PHE A 16 7.298 -3.288 -14.782 1.00 0.00 C ATOM 238 CG PHE A 16 7.182 -1.783 -14.710 1.00 0.00 C ATOM 239 CD1 PHE A 16 6.207 -1.092 -15.425 1.00 0.00 C ATOM 240 CD2 PHE A 16 8.055 -1.060 -13.918 1.00 0.00 C ATOM 241 CE1 PHE A 16 6.109 0.278 -15.340 1.00 0.00 C ATOM 242 CE2 PHE A 16 7.961 0.312 -13.834 1.00 0.00 C ATOM 243 CZ PHE A 16 6.985 0.980 -14.545 1.00 0.00 C ATOM 0 H PHE A 16 6.048 -3.802 -12.586 1.00 0.00 H new ATOM 0 HA PHE A 16 5.268 -3.608 -15.368 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.967 -3.624 -13.990 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.766 -3.556 -15.729 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.519 -1.638 -16.054 1.00 0.00 H new ATOM 0 HD2 PHE A 16 8.820 -1.577 -13.358 1.00 0.00 H new ATOM 0 HE1 PHE A 16 5.346 0.801 -15.897 1.00 0.00 H new ATOM 0 HE2 PHE A 16 8.650 0.864 -13.212 1.00 0.00 H new ATOM 0 HZ PHE A 16 6.909 2.055 -14.477 1.00 0.00 H new ATOM 253 N SER A 17 6.650 -6.295 -14.031 1.00 0.00 N ATOM 254 CA SER A 17 6.919 -7.700 -14.251 1.00 0.00 C ATOM 255 C SER A 17 5.716 -8.611 -14.027 1.00 0.00 C ATOM 256 O SER A 17 5.754 -9.781 -14.425 1.00 0.00 O ATOM 257 CB SER A 17 8.120 -8.161 -13.419 1.00 0.00 C ATOM 258 OG SER A 17 8.565 -9.447 -13.820 1.00 0.00 O ATOM 0 H SER A 17 6.858 -5.967 -13.088 1.00 0.00 H new ATOM 0 HA SER A 17 7.159 -7.791 -15.310 1.00 0.00 H new ATOM 0 HB2 SER A 17 8.934 -7.444 -13.524 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.847 -8.181 -12.364 1.00 0.00 H new ATOM 0 HG SER A 17 7.803 -9.971 -14.143 1.00 0.00 H new ATOM 264 N LEU A 18 4.653 -8.095 -13.405 1.00 0.00 N ATOM 265 CA LEU A 18 3.460 -8.903 -13.157 1.00 0.00 C ATOM 266 C LEU A 18 2.701 -9.171 -14.445 1.00 0.00 C ATOM 267 O LEU A 18 2.036 -10.203 -14.579 1.00 0.00 O ATOM 268 CB LEU A 18 2.544 -8.199 -12.177 1.00 0.00 C ATOM 269 CG LEU A 18 2.628 -8.695 -10.737 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.664 -7.522 -9.771 1.00 0.00 C ATOM 271 CD2 LEU A 18 1.452 -9.610 -10.441 1.00 0.00 C ATOM 0 H LEU A 18 4.595 -7.134 -13.068 1.00 0.00 H new ATOM 0 HA LEU A 18 3.786 -9.855 -12.737 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.773 -7.134 -12.191 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.516 -8.308 -12.523 1.00 0.00 H new ATOM 0 HG LEU A 18 3.550 -9.261 -10.607 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.724 -7.895 -8.748 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.535 -6.903 -9.983 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.758 -6.927 -9.888 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.515 -9.962 -9.411 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.520 -9.062 -10.580 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.475 -10.463 -11.119 1.00 0.00 H new ATOM 283 N PHE A 19 2.810 -8.232 -15.387 1.00 0.00 N ATOM 284 CA PHE A 19 2.125 -8.358 -16.652 1.00 0.00 C ATOM 285 C PHE A 19 3.018 -8.217 -17.894 1.00 0.00 C ATOM 286 O PHE A 19 2.561 -8.530 -19.000 1.00 0.00 O ATOM 287 CB PHE A 19 0.963 -7.364 -16.718 1.00 0.00 C ATOM 288 CG PHE A 19 -0.379 -8.006 -16.474 1.00 0.00 C ATOM 289 CD1 PHE A 19 -0.819 -8.285 -15.187 1.00 0.00 C ATOM 290 CD2 PHE A 19 -1.198 -8.339 -17.540 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.048 -8.880 -14.972 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.427 -8.935 -17.330 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.853 -9.204 -16.045 1.00 0.00 C ATOM 0 H PHE A 19 3.367 -7.383 -15.288 1.00 0.00 H new ATOM 0 HA PHE A 19 1.758 -9.384 -16.682 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.123 -6.578 -15.980 1.00 0.00 H new ATOM 0 HB3 PHE A 19 0.957 -6.885 -17.697 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.193 -8.034 -14.343 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -0.872 -8.130 -18.548 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.378 -9.091 -13.965 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.054 -9.190 -18.171 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.815 -9.667 -15.880 1.00 0.00 H new ATOM 303 N ASP A 20 4.266 -7.755 -17.747 1.00 0.00 N ATOM 304 CA ASP A 20 5.146 -7.617 -18.921 1.00 0.00 C ATOM 305 C ASP A 20 6.150 -8.777 -18.986 1.00 0.00 C ATOM 306 O ASP A 20 7.333 -8.607 -18.660 1.00 0.00 O ATOM 307 CB ASP A 20 5.851 -6.247 -18.933 1.00 0.00 C ATOM 308 CG ASP A 20 6.494 -5.915 -20.269 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.751 -5.617 -21.228 1.00 0.00 O ATOM 310 OD2 ASP A 20 7.739 -5.957 -20.354 1.00 0.00 O ATOM 0 H ASP A 20 4.682 -7.477 -16.858 1.00 0.00 H new ATOM 0 HA ASP A 20 4.528 -7.665 -19.818 1.00 0.00 H new ATOM 0 HB2 ASP A 20 5.127 -5.471 -18.683 1.00 0.00 H new ATOM 0 HB3 ASP A 20 6.615 -6.232 -18.156 1.00 0.00 H new ATOM 315 N LYS A 21 5.671 -9.968 -19.387 1.00 0.00 N ATOM 316 CA LYS A 21 6.536 -11.133 -19.475 1.00 0.00 C ATOM 317 C LYS A 21 7.246 -11.253 -20.810 1.00 0.00 C ATOM 318 O LYS A 21 8.270 -11.934 -20.918 1.00 0.00 O ATOM 319 CB LYS A 21 5.821 -12.455 -19.141 1.00 0.00 C ATOM 320 CG LYS A 21 5.244 -12.543 -17.715 1.00 0.00 C ATOM 321 CD LYS A 21 4.176 -11.483 -17.425 1.00 0.00 C ATOM 322 CE LYS A 21 3.077 -11.479 -18.476 1.00 0.00 C ATOM 323 NZ LYS A 21 2.219 -12.698 -18.419 1.00 0.00 N ATOM 0 H LYS A 21 4.700 -10.137 -19.650 1.00 0.00 H new ATOM 0 HA LYS A 21 7.290 -10.959 -18.707 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.010 -12.602 -19.854 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.523 -13.276 -19.284 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.813 -13.533 -17.566 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.056 -12.437 -16.995 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.739 -11.668 -16.444 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.643 -10.499 -17.385 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.454 -10.595 -18.340 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.527 -11.403 -19.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.488 -12.643 -19.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.805 -13.543 -18.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.765 -12.760 -17.485 1.00 0.00 H new ATOM 337 N ASP A 22 6.696 -10.587 -21.818 1.00 0.00 N ATOM 338 CA ASP A 22 7.250 -10.571 -23.149 1.00 0.00 C ATOM 339 C ASP A 22 8.545 -9.766 -23.206 1.00 0.00 C ATOM 340 O ASP A 22 9.375 -9.958 -24.099 1.00 0.00 O ATOM 341 CB ASP A 22 6.235 -9.927 -24.082 1.00 0.00 C ATOM 342 CG ASP A 22 5.348 -8.884 -23.409 1.00 0.00 C ATOM 343 OD1 ASP A 22 5.893 -7.911 -22.849 1.00 0.00 O ATOM 344 OD2 ASP A 22 4.110 -9.047 -23.447 1.00 0.00 O ATOM 0 H ASP A 22 5.841 -10.038 -21.724 1.00 0.00 H new ATOM 0 HA ASP A 22 7.471 -11.596 -23.446 1.00 0.00 H new ATOM 0 HB2 ASP A 22 6.765 -9.458 -24.911 1.00 0.00 H new ATOM 0 HB3 ASP A 22 5.603 -10.706 -24.508 1.00 0.00 H new ATOM 349 N GLY A 23 8.689 -8.865 -22.232 1.00 0.00 N ATOM 350 CA GLY A 23 9.876 -8.008 -22.147 1.00 0.00 C ATOM 351 C GLY A 23 9.743 -6.837 -23.093 1.00 0.00 C ATOM 352 O GLY A 23 10.636 -6.545 -23.894 1.00 0.00 O ATOM 0 H GLY A 23 8.003 -8.709 -21.494 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.001 -7.648 -21.126 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.768 -8.584 -22.393 1.00 0.00 H new ATOM 356 N ASP A 24 8.600 -6.184 -22.964 1.00 0.00 N ATOM 357 CA ASP A 24 8.201 -5.066 -23.796 1.00 0.00 C ATOM 358 C ASP A 24 8.443 -3.725 -23.115 1.00 0.00 C ATOM 359 O ASP A 24 7.833 -2.704 -23.460 1.00 0.00 O ATOM 360 CB ASP A 24 6.731 -5.277 -24.111 1.00 0.00 C ATOM 361 CG ASP A 24 6.500 -5.752 -25.533 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.335 -4.894 -26.426 1.00 0.00 O ATOM 363 OD2 ASP A 24 6.485 -6.981 -25.754 1.00 0.00 O ATOM 0 H ASP A 24 7.906 -6.426 -22.257 1.00 0.00 H new ATOM 0 HA ASP A 24 8.799 -5.032 -24.707 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.316 -6.007 -23.416 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.192 -4.343 -23.952 1.00 0.00 H new ATOM 368 N GLY A 25 9.364 -3.747 -22.166 1.00 0.00 N ATOM 369 CA GLY A 25 9.699 -2.573 -21.393 1.00 0.00 C ATOM 370 C GLY A 25 8.775 -2.400 -20.204 1.00 0.00 C ATOM 371 O GLY A 25 9.142 -2.746 -19.077 1.00 0.00 O ATOM 0 H GLY A 25 9.897 -4.579 -21.914 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.729 -2.649 -21.045 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.642 -1.690 -22.030 1.00 0.00 H new ATOM 375 N THR A 26 7.576 -1.864 -20.460 1.00 0.00 N ATOM 376 CA THR A 26 6.594 -1.656 -19.441 1.00 0.00 C ATOM 377 C THR A 26 5.307 -2.433 -19.742 1.00 0.00 C ATOM 378 O THR A 26 5.192 -3.069 -20.795 1.00 0.00 O ATOM 379 CB THR A 26 6.311 -0.157 -19.295 1.00 0.00 C ATOM 380 OG1 THR A 26 6.270 0.475 -20.582 1.00 0.00 O ATOM 381 CG2 THR A 26 7.374 0.505 -18.425 1.00 0.00 C ATOM 0 H THR A 26 7.278 -1.568 -21.390 1.00 0.00 H new ATOM 0 HA THR A 26 6.986 -2.034 -18.497 1.00 0.00 H new ATOM 0 HB THR A 26 5.340 -0.039 -18.815 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.087 1.431 -20.471 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.157 1.569 -18.332 1.00 0.00 H new ATOM 0 HG22 THR A 26 7.372 0.047 -17.436 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.354 0.373 -18.884 1.00 0.00 H new ATOM 389 N ILE A 27 4.346 -2.378 -18.810 1.00 0.00 N ATOM 390 CA ILE A 27 3.084 -3.080 -18.923 1.00 0.00 C ATOM 391 C ILE A 27 2.028 -2.323 -19.733 1.00 0.00 C ATOM 392 O ILE A 27 2.010 -1.090 -19.764 1.00 0.00 O ATOM 393 CB ILE A 27 2.521 -3.392 -17.530 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.772 -2.250 -16.532 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.099 -4.695 -17.008 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.557 -1.889 -15.749 1.00 0.00 C ATOM 0 H ILE A 27 4.435 -1.835 -17.951 1.00 0.00 H new ATOM 0 HA ILE A 27 3.304 -4.000 -19.465 1.00 0.00 H new ATOM 0 HB ILE A 27 1.441 -3.496 -17.631 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.567 -2.542 -15.846 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.124 -1.372 -17.073 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.691 -4.904 -16.019 1.00 0.00 H new ATOM 0 HG22 ILE A 27 2.838 -5.507 -17.687 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.184 -4.611 -16.943 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.795 -1.077 -15.061 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.768 -1.569 -16.429 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.218 -2.757 -15.183 1.00 0.00 H new ATOM 408 N THR A 28 1.161 -3.104 -20.392 1.00 0.00 N ATOM 409 CA THR A 28 0.065 -2.606 -21.220 1.00 0.00 C ATOM 410 C THR A 28 -1.018 -1.870 -20.423 1.00 0.00 C ATOM 411 O THR A 28 -1.128 -2.033 -19.205 1.00 0.00 O ATOM 412 CB THR A 28 -0.582 -3.786 -21.961 1.00 0.00 C ATOM 413 OG1 THR A 28 -0.412 -4.999 -21.214 1.00 0.00 O ATOM 414 CG2 THR A 28 0.043 -3.937 -23.334 1.00 0.00 C ATOM 0 H THR A 28 1.207 -4.122 -20.360 1.00 0.00 H new ATOM 0 HA THR A 28 0.498 -1.885 -21.913 1.00 0.00 H new ATOM 0 HB THR A 28 -1.648 -3.588 -22.070 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.043 -5.694 -21.798 1.00 0.00 H new ATOM 0 HG21 THR A 28 -0.420 -4.775 -23.854 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.113 -3.023 -23.907 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.112 -4.121 -23.229 1.00 0.00 H new ATOM 422 N THR A 29 -1.812 -1.059 -21.144 1.00 0.00 N ATOM 423 CA THR A 29 -2.897 -0.278 -20.575 1.00 0.00 C ATOM 424 C THR A 29 -4.121 -1.115 -20.254 1.00 0.00 C ATOM 425 O THR A 29 -4.602 -1.114 -19.117 1.00 0.00 O ATOM 426 CB THR A 29 -3.291 0.846 -21.544 1.00 0.00 C ATOM 427 OG1 THR A 29 -3.098 0.424 -22.903 1.00 0.00 O ATOM 428 CG2 THR A 29 -2.478 2.098 -21.279 1.00 0.00 C ATOM 0 H THR A 29 -1.707 -0.934 -22.151 1.00 0.00 H new ATOM 0 HA THR A 29 -2.530 0.136 -19.636 1.00 0.00 H new ATOM 0 HB THR A 29 -4.345 1.073 -21.384 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.355 1.149 -23.510 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.775 2.880 -21.978 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.655 2.437 -20.258 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.418 1.878 -21.410 1.00 0.00 H new ATOM 436 N LYS A 30 -4.621 -1.819 -21.268 1.00 0.00 N ATOM 437 CA LYS A 30 -5.770 -2.728 -21.126 1.00 0.00 C ATOM 438 C LYS A 30 -5.518 -3.780 -20.035 1.00 0.00 C ATOM 439 O LYS A 30 -6.444 -4.465 -19.590 1.00 0.00 O ATOM 440 CB LYS A 30 -6.078 -3.420 -22.458 1.00 0.00 C ATOM 441 CG LYS A 30 -6.715 -2.506 -23.494 1.00 0.00 C ATOM 442 CD LYS A 30 -7.001 -3.248 -24.792 1.00 0.00 C ATOM 443 CE LYS A 30 -7.644 -2.341 -25.832 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.066 -2.032 -25.508 1.00 0.00 N ATOM 0 H LYS A 30 -4.244 -1.779 -22.215 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.630 -2.128 -20.830 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.153 -3.828 -22.867 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.744 -4.263 -22.273 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.643 -2.095 -23.097 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.053 -1.663 -23.694 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.072 -3.656 -25.190 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.659 -4.093 -24.590 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.079 -1.412 -25.900 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.592 -2.819 -26.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.468 -1.426 -26.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.609 -2.917 -25.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.114 -1.537 -24.595 1.00 0.00 H new ATOM 458 N GLU A 31 -4.249 -3.883 -19.621 1.00 0.00 N ATOM 459 CA GLU A 31 -3.824 -4.862 -18.615 1.00 0.00 C ATOM 460 C GLU A 31 -3.354 -4.197 -17.320 1.00 0.00 C ATOM 461 O GLU A 31 -3.286 -4.856 -16.282 1.00 0.00 O ATOM 462 CB GLU A 31 -2.725 -5.762 -19.191 1.00 0.00 C ATOM 463 CG GLU A 31 -3.251 -6.794 -20.182 1.00 0.00 C ATOM 464 CD GLU A 31 -2.152 -7.476 -20.975 1.00 0.00 C ATOM 465 OE1 GLU A 31 -1.572 -8.457 -20.466 1.00 0.00 O ATOM 466 OE2 GLU A 31 -1.878 -7.034 -22.110 1.00 0.00 O ATOM 0 H GLU A 31 -3.493 -3.294 -19.971 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.692 -5.471 -18.361 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.978 -5.141 -19.685 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.221 -6.277 -18.373 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.822 -7.549 -19.642 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.940 -6.307 -20.872 1.00 0.00 H new ATOM 473 N LEU A 32 -3.056 -2.885 -17.384 1.00 0.00 N ATOM 474 CA LEU A 32 -2.595 -2.104 -16.222 1.00 0.00 C ATOM 475 C LEU A 32 -3.594 -2.152 -15.074 1.00 0.00 C ATOM 476 O LEU A 32 -3.185 -2.248 -13.912 1.00 0.00 O ATOM 477 CB LEU A 32 -2.284 -0.646 -16.675 1.00 0.00 C ATOM 478 CG LEU A 32 -2.014 0.464 -15.608 1.00 0.00 C ATOM 479 CD1 LEU A 32 -3.314 1.005 -15.024 1.00 0.00 C ATOM 480 CD2 LEU A 32 -1.078 -0.006 -14.494 1.00 0.00 C ATOM 0 H LEU A 32 -3.128 -2.338 -18.242 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.679 -2.550 -15.835 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.411 -0.688 -17.326 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.122 -0.311 -17.286 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.508 1.274 -16.133 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -3.089 1.775 -14.286 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.921 1.434 -15.822 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.864 0.194 -14.546 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.925 0.804 -13.781 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.521 -0.860 -13.983 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.119 -0.297 -14.923 1.00 0.00 H new ATOM 492 N GLY A 33 -4.890 -2.064 -15.396 1.00 0.00 N ATOM 493 CA GLY A 33 -5.916 -2.150 -14.374 1.00 0.00 C ATOM 494 C GLY A 33 -5.772 -3.418 -13.573 1.00 0.00 C ATOM 495 O GLY A 33 -5.889 -3.409 -12.351 1.00 0.00 O ATOM 0 H GLY A 33 -5.241 -1.935 -16.345 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.848 -1.287 -13.712 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.901 -2.119 -14.839 1.00 0.00 H new ATOM 499 N THR A 34 -5.441 -4.494 -14.292 1.00 0.00 N ATOM 500 CA THR A 34 -5.268 -5.812 -13.701 1.00 0.00 C ATOM 501 C THR A 34 -3.972 -5.942 -12.910 1.00 0.00 C ATOM 502 O THR A 34 -3.937 -6.697 -11.938 1.00 0.00 O ATOM 503 CB THR A 34 -5.362 -6.915 -14.777 1.00 0.00 C ATOM 504 OG1 THR A 34 -6.424 -6.618 -15.693 1.00 0.00 O ATOM 505 CG2 THR A 34 -5.605 -8.296 -14.166 1.00 0.00 C ATOM 0 H THR A 34 -5.287 -4.470 -15.300 1.00 0.00 H new ATOM 0 HA THR A 34 -6.084 -5.941 -12.990 1.00 0.00 H new ATOM 0 HB THR A 34 -4.405 -6.936 -15.299 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.476 -7.322 -16.373 1.00 0.00 H new ATOM 0 HG21 THR A 34 -5.664 -9.040 -14.960 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.784 -8.546 -13.495 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.541 -8.287 -13.607 1.00 0.00 H new ATOM 513 N VAL A 35 -2.910 -5.228 -13.304 1.00 0.00 N ATOM 514 CA VAL A 35 -1.676 -5.261 -12.549 1.00 0.00 C ATOM 515 C VAL A 35 -1.906 -4.436 -11.284 1.00 0.00 C ATOM 516 O VAL A 35 -1.281 -4.649 -10.242 1.00 0.00 O ATOM 517 CB VAL A 35 -0.501 -4.697 -13.357 1.00 0.00 C ATOM 518 CG1 VAL A 35 0.766 -5.363 -12.934 1.00 0.00 C ATOM 519 CG2 VAL A 35 -0.694 -4.891 -14.857 1.00 0.00 C ATOM 0 H VAL A 35 -2.891 -4.632 -14.131 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.414 -6.290 -12.305 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.451 -3.626 -13.160 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.599 -4.960 -13.510 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.937 -5.180 -11.873 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.689 -6.436 -13.109 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.162 -4.477 -15.390 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.779 -5.955 -15.078 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.602 -4.380 -15.176 1.00 0.00 H new ATOM 529 N MET A 36 -2.837 -3.483 -11.438 1.00 0.00 N ATOM 530 CA MET A 36 -3.302 -2.615 -10.359 1.00 0.00 C ATOM 531 C MET A 36 -4.202 -3.379 -9.386 1.00 0.00 C ATOM 532 O MET A 36 -4.080 -3.218 -8.170 1.00 0.00 O ATOM 533 CB MET A 36 -4.066 -1.403 -10.921 1.00 0.00 C ATOM 534 CG MET A 36 -3.166 -0.294 -11.440 1.00 0.00 C ATOM 535 SD MET A 36 -4.079 1.220 -11.797 1.00 0.00 S ATOM 536 CE MET A 36 -2.787 2.451 -11.636 1.00 0.00 C ATOM 0 H MET A 36 -3.292 -3.295 -12.331 1.00 0.00 H new ATOM 0 HA MET A 36 -2.421 -2.263 -9.821 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.716 -1.739 -11.729 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.711 -0.999 -10.141 1.00 0.00 H new ATOM 0 HG2 MET A 36 -2.392 -0.083 -10.703 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.661 -0.633 -12.345 1.00 0.00 H new ATOM 0 HE1 MET A 36 -3.205 3.442 -11.811 1.00 0.00 H new ATOM 0 HE2 MET A 36 -2.366 2.407 -10.632 1.00 0.00 H new ATOM 0 HE3 MET A 36 -2.003 2.253 -12.367 1.00 0.00 H new ATOM 546 N ARG A 37 -5.089 -4.223 -9.935 1.00 0.00 N ATOM 547 CA ARG A 37 -6.028 -5.008 -9.131 1.00 0.00 C ATOM 548 C ARG A 37 -5.410 -6.277 -8.560 1.00 0.00 C ATOM 549 O ARG A 37 -5.829 -6.744 -7.497 1.00 0.00 O ATOM 550 CB ARG A 37 -7.243 -5.353 -9.978 1.00 0.00 C ATOM 551 CG ARG A 37 -8.148 -4.163 -10.225 1.00 0.00 C ATOM 552 CD ARG A 37 -8.515 -4.048 -11.688 1.00 0.00 C ATOM 553 NE ARG A 37 -9.563 -3.047 -11.922 1.00 0.00 N ATOM 554 CZ ARG A 37 -10.163 -2.831 -13.101 1.00 0.00 C ATOM 555 NH1 ARG A 37 -9.835 -3.539 -14.181 1.00 0.00 N ATOM 556 NH2 ARG A 37 -11.099 -1.898 -13.198 1.00 0.00 N ATOM 0 H ARG A 37 -5.173 -4.377 -10.940 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.318 -4.396 -8.277 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -6.910 -5.754 -10.935 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -7.813 -6.140 -9.483 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.054 -4.262 -9.627 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -7.649 -3.250 -9.900 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -7.628 -3.783 -12.263 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -8.854 -5.018 -12.053 1.00 0.00 H new ATOM 0 HE ARG A 37 -9.856 -2.474 -11.130 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -9.116 -4.260 -14.119 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.303 -3.360 -15.070 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.359 -1.349 -12.378 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -11.559 -1.729 -14.092 1.00 0.00 H new ATOM 570 N SER A 38 -4.421 -6.838 -9.266 1.00 0.00 N ATOM 571 CA SER A 38 -3.724 -8.048 -8.806 1.00 0.00 C ATOM 572 C SER A 38 -2.921 -7.803 -7.539 1.00 0.00 C ATOM 573 O SER A 38 -2.389 -8.726 -6.913 1.00 0.00 O ATOM 574 CB SER A 38 -2.849 -8.654 -9.907 1.00 0.00 C ATOM 575 OG SER A 38 -3.641 -9.171 -10.962 1.00 0.00 O ATOM 0 H SER A 38 -4.085 -6.475 -10.158 1.00 0.00 H new ATOM 0 HA SER A 38 -4.498 -8.776 -8.561 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.171 -7.895 -10.296 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.231 -9.449 -9.489 1.00 0.00 H new ATOM 0 HG SER A 38 -4.034 -8.430 -11.469 1.00 0.00 H new ATOM 581 N LEU A 39 -2.867 -6.541 -7.196 1.00 0.00 N ATOM 582 CA LEU A 39 -2.188 -6.058 -6.000 1.00 0.00 C ATOM 583 C LEU A 39 -3.186 -5.960 -4.843 1.00 0.00 C ATOM 584 O LEU A 39 -2.794 -5.719 -3.695 1.00 0.00 O ATOM 585 CB LEU A 39 -1.526 -4.691 -6.250 1.00 0.00 C ATOM 586 CG LEU A 39 -0.416 -4.663 -7.316 1.00 0.00 C ATOM 587 CD1 LEU A 39 -0.146 -3.233 -7.759 1.00 0.00 C ATOM 588 CD2 LEU A 39 0.871 -5.296 -6.792 1.00 0.00 C ATOM 0 H LEU A 39 -3.300 -5.798 -7.745 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.402 -6.767 -5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.301 -3.982 -6.542 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.107 -4.335 -5.309 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.760 -5.246 -8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.641 -3.228 -8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.055 -2.805 -8.181 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.170 -2.640 -6.901 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.636 -5.261 -7.568 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.217 -4.746 -5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.680 -6.333 -6.517 1.00 0.00 H new ATOM 600 N GLY A 40 -4.480 -6.157 -5.160 1.00 0.00 N ATOM 601 CA GLY A 40 -5.513 -6.111 -4.145 1.00 0.00 C ATOM 602 C GLY A 40 -6.487 -4.987 -4.276 1.00 0.00 C ATOM 603 O GLY A 40 -7.495 -4.905 -3.567 1.00 0.00 O ATOM 0 H GLY A 40 -4.818 -6.346 -6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -6.064 -7.051 -4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.036 -6.044 -3.167 1.00 0.00 H new ATOM 607 N GLN A 41 -6.153 -4.149 -5.188 1.00 0.00 N ATOM 608 CA GLN A 41 -6.910 -2.944 -5.515 1.00 0.00 C ATOM 609 C GLN A 41 -8.184 -3.263 -6.297 1.00 0.00 C ATOM 610 O GLN A 41 -8.180 -4.139 -7.167 1.00 0.00 O ATOM 611 CB GLN A 41 -6.048 -1.954 -6.302 1.00 0.00 C ATOM 612 CG GLN A 41 -4.972 -1.274 -5.466 1.00 0.00 C ATOM 613 CD GLN A 41 -4.158 -0.276 -6.264 1.00 0.00 C ATOM 614 OE1 GLN A 41 -4.498 0.905 -6.335 1.00 0.00 O ATOM 615 NE2 GLN A 41 -3.074 -0.746 -6.870 1.00 0.00 N ATOM 0 H GLN A 41 -5.318 -4.266 -5.762 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.203 -2.487 -4.569 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.573 -2.479 -7.131 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.693 -1.191 -6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.440 -0.765 -4.623 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -4.307 -2.031 -5.051 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -2.829 -1.732 -6.784 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.486 -0.121 -7.421 1.00 0.00 H new ATOM 624 N ASN A 42 -9.269 -2.547 -5.972 1.00 0.00 N ATOM 625 CA ASN A 42 -10.555 -2.743 -6.633 1.00 0.00 C ATOM 626 C ASN A 42 -11.116 -1.403 -7.186 1.00 0.00 C ATOM 627 O ASN A 42 -12.173 -0.939 -6.739 1.00 0.00 O ATOM 628 CB ASN A 42 -11.532 -3.397 -5.640 1.00 0.00 C ATOM 629 CG ASN A 42 -12.774 -3.969 -6.305 1.00 0.00 C ATOM 630 OD1 ASN A 42 -12.794 -5.129 -6.717 1.00 0.00 O ATOM 631 ND2 ASN A 42 -13.817 -3.154 -6.411 1.00 0.00 N ATOM 0 H ASN A 42 -9.276 -1.825 -5.251 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.423 -3.403 -7.490 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.016 -4.194 -5.105 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.834 -2.658 -4.898 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.678 -3.482 -6.848 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.757 -2.200 -6.056 1.00 0.00 H new ATOM 638 N PRO A 43 -10.414 -0.748 -8.166 1.00 0.00 N ATOM 639 CA PRO A 43 -10.875 0.513 -8.775 1.00 0.00 C ATOM 640 C PRO A 43 -11.860 0.257 -9.927 1.00 0.00 C ATOM 641 O PRO A 43 -12.198 -0.900 -10.201 1.00 0.00 O ATOM 642 CB PRO A 43 -9.570 1.154 -9.300 1.00 0.00 C ATOM 643 CG PRO A 43 -8.464 0.184 -9.001 1.00 0.00 C ATOM 644 CD PRO A 43 -9.119 -1.144 -8.750 1.00 0.00 C ATOM 0 HA PRO A 43 -11.413 1.146 -8.070 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.637 1.347 -10.371 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.387 2.112 -8.814 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.767 0.121 -9.836 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.891 0.505 -8.131 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.245 -1.716 -9.669 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.537 -1.762 -8.067 1.00 0.00 H new ATOM 652 N THR A 44 -12.317 1.324 -10.596 1.00 0.00 N ATOM 653 CA THR A 44 -13.249 1.173 -11.716 1.00 0.00 C ATOM 654 C THR A 44 -12.528 1.325 -13.038 1.00 0.00 C ATOM 655 O THR A 44 -11.303 1.468 -13.108 1.00 0.00 O ATOM 656 CB THR A 44 -14.453 2.181 -11.690 1.00 0.00 C ATOM 657 OG1 THR A 44 -15.315 1.986 -12.821 1.00 0.00 O ATOM 658 CG2 THR A 44 -13.999 3.631 -11.660 1.00 0.00 C ATOM 0 H THR A 44 -12.060 2.288 -10.383 1.00 0.00 H new ATOM 0 HA THR A 44 -13.660 0.169 -11.606 1.00 0.00 H new ATOM 0 HB THR A 44 -14.998 1.974 -10.769 1.00 0.00 H new ATOM 0 HG1 THR A 44 -16.057 2.624 -12.780 1.00 0.00 H new ATOM 0 HG21 THR A 44 -14.871 4.285 -11.643 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.397 3.805 -10.768 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.403 3.844 -12.547 1.00 0.00 H new ATOM 666 N GLU A 45 -13.342 1.284 -14.070 1.00 0.00 N ATOM 667 CA GLU A 45 -12.919 1.464 -15.432 1.00 0.00 C ATOM 668 C GLU A 45 -12.801 2.929 -15.706 1.00 0.00 C ATOM 669 O GLU A 45 -12.056 3.362 -16.587 1.00 0.00 O ATOM 670 CB GLU A 45 -13.956 0.933 -16.379 1.00 0.00 C ATOM 671 CG GLU A 45 -14.184 -0.567 -16.280 1.00 0.00 C ATOM 672 CD GLU A 45 -15.223 -1.070 -17.264 1.00 0.00 C ATOM 673 OE1 GLU A 45 -14.841 -1.433 -18.396 1.00 0.00 O ATOM 674 OE2 GLU A 45 -16.418 -1.099 -16.902 1.00 0.00 O ATOM 0 H GLU A 45 -14.344 1.119 -13.977 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.973 0.941 -15.571 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.899 1.445 -16.191 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.659 1.177 -17.399 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -13.242 -1.086 -16.457 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.499 -0.816 -15.267 1.00 0.00 H new ATOM 681 N ALA A 46 -13.562 3.688 -14.913 1.00 0.00 N ATOM 682 CA ALA A 46 -13.619 5.126 -15.079 1.00 0.00 C ATOM 683 C ALA A 46 -12.304 5.794 -14.695 1.00 0.00 C ATOM 684 O ALA A 46 -11.942 6.845 -15.231 1.00 0.00 O ATOM 685 CB ALA A 46 -14.792 5.731 -14.321 1.00 0.00 C ATOM 0 H ALA A 46 -14.141 3.325 -14.156 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.780 5.318 -16.140 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.803 6.811 -14.469 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.724 5.305 -14.692 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.691 5.511 -13.258 1.00 0.00 H new ATOM 691 N GLU A 47 -11.607 5.156 -13.758 1.00 0.00 N ATOM 692 CA GLU A 47 -10.304 5.596 -13.297 1.00 0.00 C ATOM 693 C GLU A 47 -9.250 4.996 -14.196 1.00 0.00 C ATOM 694 O GLU A 47 -8.166 5.555 -14.373 1.00 0.00 O ATOM 695 CB GLU A 47 -10.080 5.194 -11.835 1.00 0.00 C ATOM 696 CG GLU A 47 -10.778 6.100 -10.826 1.00 0.00 C ATOM 697 CD GLU A 47 -10.024 7.393 -10.568 1.00 0.00 C ATOM 698 OE1 GLU A 47 -9.175 7.413 -9.652 1.00 0.00 O ATOM 699 OE2 GLU A 47 -10.283 8.385 -11.282 1.00 0.00 O ATOM 0 H GLU A 47 -11.940 4.310 -13.296 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.243 6.683 -13.343 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.431 4.172 -11.693 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.010 5.195 -11.629 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.778 6.336 -11.189 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.898 5.562 -9.886 1.00 0.00 H new ATOM 706 N LEU A 48 -9.595 3.833 -14.749 1.00 0.00 N ATOM 707 CA LEU A 48 -8.766 3.150 -15.726 1.00 0.00 C ATOM 708 C LEU A 48 -8.773 3.947 -17.023 1.00 0.00 C ATOM 709 O LEU A 48 -7.885 3.810 -17.858 1.00 0.00 O ATOM 710 CB LEU A 48 -9.295 1.721 -15.957 1.00 0.00 C ATOM 711 CG LEU A 48 -8.421 0.550 -15.447 1.00 0.00 C ATOM 712 CD1 LEU A 48 -7.226 0.331 -16.365 1.00 0.00 C ATOM 713 CD2 LEU A 48 -7.964 0.767 -14.001 1.00 0.00 C ATOM 0 H LEU A 48 -10.461 3.342 -14.527 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.742 3.076 -15.359 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.274 1.643 -15.483 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.448 1.587 -17.028 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.038 -0.348 -15.461 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.625 -0.497 -15.988 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.577 0.097 -17.370 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.619 1.236 -16.395 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.353 -0.078 -13.682 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.377 1.683 -13.939 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.836 0.850 -13.352 1.00 0.00 H new ATOM 725 N GLN A 49 -9.801 4.789 -17.152 1.00 0.00 N ATOM 726 CA GLN A 49 -9.967 5.666 -18.307 1.00 0.00 C ATOM 727 C GLN A 49 -9.453 7.028 -18.026 1.00 0.00 C ATOM 728 O GLN A 49 -9.232 7.843 -18.920 1.00 0.00 O ATOM 729 CB GLN A 49 -11.420 5.739 -18.721 1.00 0.00 C ATOM 730 CG GLN A 49 -11.942 4.480 -19.398 1.00 0.00 C ATOM 731 CD GLN A 49 -13.408 4.582 -19.771 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.286 4.228 -18.985 1.00 0.00 O ATOM 733 NE2 GLN A 49 -13.679 5.069 -20.976 1.00 0.00 N ATOM 0 H GLN A 49 -10.541 4.880 -16.456 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.387 5.242 -19.127 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.027 5.942 -17.839 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.551 6.583 -19.399 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.355 4.285 -20.296 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.799 3.629 -18.733 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.919 5.350 -21.595 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.647 5.162 -21.283 1.00 0.00 H new ATOM 742 N ASP A 50 -9.299 7.233 -16.770 1.00 0.00 N ATOM 743 CA ASP A 50 -8.747 8.463 -16.234 1.00 0.00 C ATOM 744 C ASP A 50 -7.226 8.378 -16.218 1.00 0.00 C ATOM 745 O ASP A 50 -6.534 9.383 -16.405 1.00 0.00 O ATOM 746 CB ASP A 50 -9.308 8.773 -14.842 1.00 0.00 C ATOM 747 CG ASP A 50 -9.242 10.251 -14.495 1.00 0.00 C ATOM 748 OD1 ASP A 50 -8.218 10.681 -13.925 1.00 0.00 O ATOM 749 OD2 ASP A 50 -10.215 10.975 -14.793 1.00 0.00 O ATOM 0 H ASP A 50 -9.552 6.550 -16.056 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.044 9.289 -16.881 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.344 8.438 -14.790 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.752 8.204 -14.097 1.00 0.00 H new ATOM 754 N MET A 51 -6.728 7.163 -15.989 1.00 0.00 N ATOM 755 CA MET A 51 -5.304 6.893 -16.002 1.00 0.00 C ATOM 756 C MET A 51 -4.850 6.587 -17.414 1.00 0.00 C ATOM 757 O MET A 51 -3.736 6.944 -17.786 1.00 0.00 O ATOM 758 CB MET A 51 -4.931 5.764 -15.038 1.00 0.00 C ATOM 759 CG MET A 51 -4.696 6.231 -13.608 1.00 0.00 C ATOM 760 SD MET A 51 -6.158 6.979 -12.860 1.00 0.00 S ATOM 761 CE MET A 51 -5.531 7.402 -11.237 1.00 0.00 C ATOM 0 H MET A 51 -7.305 6.345 -15.791 1.00 0.00 H new ATOM 0 HA MET A 51 -4.784 7.786 -15.654 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.726 5.018 -15.041 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.030 5.270 -15.402 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.379 5.382 -13.002 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.880 6.953 -13.597 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.321 7.875 -10.654 1.00 0.00 H new ATOM 0 HE2 MET A 51 -5.197 6.497 -10.729 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.693 8.092 -11.339 1.00 0.00 H new ATOM 771 N ILE A 52 -5.716 5.923 -18.206 1.00 0.00 N ATOM 772 CA ILE A 52 -5.400 5.672 -19.610 1.00 0.00 C ATOM 773 C ILE A 52 -5.483 7.012 -20.338 1.00 0.00 C ATOM 774 O ILE A 52 -4.820 7.227 -21.356 1.00 0.00 O ATOM 775 CB ILE A 52 -6.288 4.561 -20.255 1.00 0.00 C ATOM 776 CG1 ILE A 52 -5.747 3.191 -19.803 1.00 0.00 C ATOM 777 CG2 ILE A 52 -6.305 4.649 -21.791 1.00 0.00 C ATOM 778 CD1 ILE A 52 -6.700 2.028 -20.000 1.00 0.00 C ATOM 0 H ILE A 52 -6.619 5.561 -17.898 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.392 5.266 -19.696 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.318 4.698 -19.924 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.826 2.983 -20.348 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.485 3.251 -18.747 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.935 3.856 -22.194 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.701 5.618 -22.096 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.291 4.535 -22.173 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.229 1.109 -19.652 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.613 2.205 -19.432 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.944 1.933 -21.058 1.00 0.00 H new ATOM 790 N ASN A 53 -6.305 7.916 -19.772 1.00 0.00 N ATOM 791 CA ASN A 53 -6.408 9.287 -20.277 1.00 0.00 C ATOM 792 C ASN A 53 -5.096 10.031 -20.002 1.00 0.00 C ATOM 793 O ASN A 53 -4.687 10.898 -20.780 1.00 0.00 O ATOM 794 CB ASN A 53 -7.571 10.033 -19.619 1.00 0.00 C ATOM 795 CG ASN A 53 -8.095 11.180 -20.468 1.00 0.00 C ATOM 796 OD1 ASN A 53 -7.629 12.313 -20.356 1.00 0.00 O ATOM 797 ND2 ASN A 53 -9.070 10.887 -21.321 1.00 0.00 N ATOM 0 H ASN A 53 -6.902 7.718 -18.969 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.595 9.246 -21.350 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.382 9.331 -19.425 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.247 10.421 -18.653 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.463 11.616 -21.917 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -9.426 9.933 -21.380 1.00 0.00 H new ATOM 804 N GLU A 54 -4.452 9.671 -18.879 1.00 0.00 N ATOM 805 CA GLU A 54 -3.185 10.260 -18.480 1.00 0.00 C ATOM 806 C GLU A 54 -1.981 9.522 -19.086 1.00 0.00 C ATOM 807 O GLU A 54 -0.912 10.117 -19.252 1.00 0.00 O ATOM 808 CB GLU A 54 -3.063 10.291 -16.952 1.00 0.00 C ATOM 809 CG GLU A 54 -4.001 11.284 -16.278 1.00 0.00 C ATOM 810 CD GLU A 54 -3.964 11.189 -14.766 1.00 0.00 C ATOM 811 OE1 GLU A 54 -4.691 10.342 -14.206 1.00 0.00 O ATOM 812 OE2 GLU A 54 -3.209 11.962 -14.141 1.00 0.00 O ATOM 0 H GLU A 54 -4.803 8.965 -18.232 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.175 11.279 -18.866 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.264 9.294 -16.561 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.036 10.537 -16.684 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.731 12.296 -16.581 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -5.019 11.108 -16.624 1.00 0.00 H new ATOM 819 N VAL A 55 -2.161 8.229 -19.414 1.00 0.00 N ATOM 820 CA VAL A 55 -1.095 7.412 -19.996 1.00 0.00 C ATOM 821 C VAL A 55 -1.007 7.582 -21.513 1.00 0.00 C ATOM 822 O VAL A 55 0.098 7.639 -22.064 1.00 0.00 O ATOM 823 CB VAL A 55 -1.245 5.900 -19.671 1.00 0.00 C ATOM 824 CG1 VAL A 55 -0.223 5.089 -20.461 1.00 0.00 C ATOM 825 CG2 VAL A 55 -1.074 5.646 -18.181 1.00 0.00 C ATOM 0 H VAL A 55 -3.042 7.731 -19.283 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.177 7.776 -19.535 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.248 5.587 -19.959 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -0.337 4.031 -20.225 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -0.383 5.242 -21.528 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.783 5.413 -20.195 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -1.183 4.581 -17.979 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.083 5.975 -17.867 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.833 6.200 -17.628 1.00 0.00 H new ATOM 835 N ASP A 56 -2.169 7.650 -22.186 1.00 0.00 N ATOM 836 CA ASP A 56 -2.217 7.809 -23.645 1.00 0.00 C ATOM 837 C ASP A 56 -1.777 9.220 -24.064 1.00 0.00 C ATOM 838 O ASP A 56 -2.196 9.756 -25.098 1.00 0.00 O ATOM 839 CB ASP A 56 -3.617 7.486 -24.150 1.00 0.00 C ATOM 840 CG ASP A 56 -3.641 7.062 -25.609 1.00 0.00 C ATOM 841 OD1 ASP A 56 -3.518 5.849 -25.877 1.00 0.00 O ATOM 842 OD2 ASP A 56 -3.784 7.945 -26.481 1.00 0.00 O ATOM 0 H ASP A 56 -3.085 7.597 -21.741 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.515 7.110 -24.100 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.042 6.690 -23.539 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.254 8.361 -24.022 1.00 0.00 H new ATOM 847 N ALA A 57 -0.897 9.783 -23.238 1.00 0.00 N ATOM 848 CA ALA A 57 -0.348 11.117 -23.450 1.00 0.00 C ATOM 849 C ALA A 57 0.883 11.088 -24.328 1.00 0.00 C ATOM 850 O ALA A 57 1.430 12.113 -24.746 1.00 0.00 O ATOM 851 CB ALA A 57 -0.099 11.831 -22.127 1.00 0.00 C ATOM 0 H ALA A 57 -0.544 9.322 -22.399 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.097 11.697 -23.990 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.310 12.823 -22.320 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.038 11.926 -21.582 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.610 11.256 -21.531 1.00 0.00 H new ATOM 857 N ASP A 58 1.265 9.877 -24.576 1.00 0.00 N ATOM 858 CA ASP A 58 2.416 9.521 -25.373 1.00 0.00 C ATOM 859 C ASP A 58 1.987 8.815 -26.666 1.00 0.00 C ATOM 860 O ASP A 58 2.541 9.078 -27.738 1.00 0.00 O ATOM 861 CB ASP A 58 3.331 8.621 -24.543 1.00 0.00 C ATOM 862 CG ASP A 58 4.762 8.585 -25.055 1.00 0.00 C ATOM 863 OD1 ASP A 58 5.574 9.423 -24.609 1.00 0.00 O ATOM 864 OD2 ASP A 58 5.068 7.717 -25.900 1.00 0.00 O ATOM 0 H ASP A 58 0.766 9.064 -24.216 1.00 0.00 H new ATOM 0 HA ASP A 58 2.954 10.425 -25.657 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.331 8.968 -23.510 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.928 7.608 -24.540 1.00 0.00 H new ATOM 869 N GLY A 59 0.994 7.918 -26.542 1.00 0.00 N ATOM 870 CA GLY A 59 0.486 7.163 -27.684 1.00 0.00 C ATOM 871 C GLY A 59 1.303 5.915 -27.993 1.00 0.00 C ATOM 872 O GLY A 59 1.501 5.578 -29.164 1.00 0.00 O ATOM 0 H GLY A 59 0.531 7.703 -25.659 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.547 6.874 -27.489 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.476 7.809 -28.562 1.00 0.00 H new ATOM 876 N ASN A 60 1.774 5.234 -26.939 1.00 0.00 N ATOM 877 CA ASN A 60 2.571 4.012 -27.093 1.00 0.00 C ATOM 878 C ASN A 60 1.793 2.773 -26.639 1.00 0.00 C ATOM 879 O ASN A 60 2.111 1.650 -27.042 1.00 0.00 O ATOM 880 CB ASN A 60 3.881 4.135 -26.306 1.00 0.00 C ATOM 881 CG ASN A 60 4.998 3.283 -26.884 1.00 0.00 C ATOM 882 OD1 ASN A 60 5.168 2.123 -26.509 1.00 0.00 O ATOM 883 ND2 ASN A 60 5.766 3.857 -27.803 1.00 0.00 N ATOM 0 H ASN A 60 1.616 5.510 -25.970 1.00 0.00 H new ATOM 0 HA ASN A 60 2.799 3.891 -28.152 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.195 5.179 -26.294 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.706 3.843 -25.271 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.532 3.333 -28.227 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.590 4.821 -28.085 1.00 0.00 H new ATOM 890 N GLY A 61 0.777 2.997 -25.800 1.00 0.00 N ATOM 891 CA GLY A 61 -0.061 1.911 -25.284 1.00 0.00 C ATOM 892 C GLY A 61 0.584 1.103 -24.173 1.00 0.00 C ATOM 893 O GLY A 61 0.264 -0.075 -23.985 1.00 0.00 O ATOM 0 H GLY A 61 0.515 3.923 -25.463 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.996 2.332 -24.916 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.315 1.241 -26.105 1.00 0.00 H new ATOM 897 N THR A 62 1.488 1.750 -23.448 1.00 0.00 N ATOM 898 CA THR A 62 2.209 1.137 -22.353 1.00 0.00 C ATOM 899 C THR A 62 2.403 2.134 -21.201 1.00 0.00 C ATOM 900 O THR A 62 2.133 3.329 -21.362 1.00 0.00 O ATOM 901 CB THR A 62 3.573 0.572 -22.807 1.00 0.00 C ATOM 902 OG1 THR A 62 3.695 0.623 -24.236 1.00 0.00 O ATOM 903 CG2 THR A 62 3.736 -0.867 -22.338 1.00 0.00 C ATOM 0 H THR A 62 1.740 2.725 -23.610 1.00 0.00 H new ATOM 0 HA THR A 62 1.605 0.302 -21.998 1.00 0.00 H new ATOM 0 HB THR A 62 4.355 1.187 -22.362 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.371 1.288 -24.483 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.702 -1.249 -22.666 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.682 -0.903 -21.250 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.940 -1.480 -22.761 1.00 0.00 H new ATOM 911 N ILE A 63 2.876 1.641 -20.044 1.00 0.00 N ATOM 912 CA ILE A 63 3.069 2.494 -18.863 1.00 0.00 C ATOM 913 C ILE A 63 4.557 2.644 -18.485 1.00 0.00 C ATOM 914 O ILE A 63 5.051 1.970 -17.576 1.00 0.00 O ATOM 915 CB ILE A 63 2.212 1.975 -17.645 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.712 2.147 -17.919 1.00 0.00 C ATOM 917 CG2 ILE A 63 2.552 2.698 -16.338 1.00 0.00 C ATOM 918 CD1 ILE A 63 0.090 1.032 -18.730 1.00 0.00 C ATOM 0 H ILE A 63 3.130 0.663 -19.903 1.00 0.00 H new ATOM 0 HA ILE A 63 2.713 3.490 -19.125 1.00 0.00 H new ATOM 0 HB ILE A 63 2.457 0.919 -17.532 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.188 2.222 -16.966 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.557 3.090 -18.443 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.934 2.303 -15.532 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.604 2.542 -16.099 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.361 3.765 -16.452 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.971 1.236 -18.875 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.584 0.968 -19.700 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.208 0.087 -18.200 1.00 0.00 H new ATOM 930 N ASP A 64 5.262 3.529 -19.216 1.00 0.00 N ATOM 931 CA ASP A 64 6.681 3.853 -18.955 1.00 0.00 C ATOM 932 C ASP A 64 6.925 4.217 -17.475 1.00 0.00 C ATOM 933 O ASP A 64 6.046 4.778 -16.815 1.00 0.00 O ATOM 934 CB ASP A 64 7.164 4.967 -19.907 1.00 0.00 C ATOM 935 CG ASP A 64 6.394 6.281 -19.806 1.00 0.00 C ATOM 936 OD1 ASP A 64 5.164 6.248 -19.578 1.00 0.00 O ATOM 937 OD2 ASP A 64 7.029 7.342 -19.968 1.00 0.00 O ATOM 0 H ASP A 64 4.865 4.040 -20.004 1.00 0.00 H new ATOM 0 HA ASP A 64 7.272 2.959 -19.155 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.217 5.164 -19.706 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.098 4.602 -20.932 1.00 0.00 H new ATOM 942 N PHE A 65 8.126 3.890 -16.978 1.00 0.00 N ATOM 943 CA PHE A 65 8.493 4.110 -15.564 1.00 0.00 C ATOM 944 C PHE A 65 8.934 5.549 -15.208 1.00 0.00 C ATOM 945 O PHE A 65 8.590 6.010 -14.116 1.00 0.00 O ATOM 946 CB PHE A 65 9.564 3.087 -15.112 1.00 0.00 C ATOM 947 CG PHE A 65 10.760 2.942 -16.028 1.00 0.00 C ATOM 948 CD1 PHE A 65 10.690 2.144 -17.162 1.00 0.00 C ATOM 949 CD2 PHE A 65 11.950 3.595 -15.748 1.00 0.00 C ATOM 950 CE1 PHE A 65 11.782 2.005 -17.997 1.00 0.00 C ATOM 951 CE2 PHE A 65 13.045 3.459 -16.581 1.00 0.00 C ATOM 952 CZ PHE A 65 12.961 2.663 -17.706 1.00 0.00 C ATOM 0 H PHE A 65 8.868 3.469 -17.536 1.00 0.00 H new ATOM 0 HA PHE A 65 7.567 3.956 -15.011 1.00 0.00 H new ATOM 0 HB2 PHE A 65 9.920 3.374 -14.123 1.00 0.00 H new ATOM 0 HB3 PHE A 65 9.088 2.112 -15.009 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.771 1.626 -17.394 1.00 0.00 H new ATOM 0 HD2 PHE A 65 12.023 4.218 -14.869 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.714 1.382 -18.877 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.966 3.975 -16.352 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.816 2.555 -18.357 1.00 0.00 H new ATOM 962 N PRO A 66 9.683 6.299 -16.074 1.00 0.00 N ATOM 963 CA PRO A 66 10.121 7.674 -15.748 1.00 0.00 C ATOM 964 C PRO A 66 8.965 8.679 -15.683 1.00 0.00 C ATOM 965 O PRO A 66 9.128 9.780 -15.153 1.00 0.00 O ATOM 966 CB PRO A 66 11.079 8.044 -16.894 1.00 0.00 C ATOM 967 CG PRO A 66 11.387 6.762 -17.586 1.00 0.00 C ATOM 968 CD PRO A 66 10.161 5.918 -17.422 1.00 0.00 C ATOM 0 HA PRO A 66 10.579 7.710 -14.760 1.00 0.00 H new ATOM 0 HB2 PRO A 66 10.617 8.757 -17.577 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.986 8.511 -16.511 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.612 6.928 -18.640 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.259 6.278 -17.147 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.418 6.130 -18.190 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.390 4.854 -17.485 1.00 0.00 H new ATOM 976 N GLU A 67 7.815 8.294 -16.251 1.00 0.00 N ATOM 977 CA GLU A 67 6.655 9.152 -16.327 1.00 0.00 C ATOM 978 C GLU A 67 5.500 8.823 -15.366 1.00 0.00 C ATOM 979 O GLU A 67 4.779 9.743 -14.969 1.00 0.00 O ATOM 980 CB GLU A 67 6.124 9.131 -17.760 1.00 0.00 C ATOM 981 CG GLU A 67 6.813 10.129 -18.680 1.00 0.00 C ATOM 982 CD GLU A 67 6.158 10.215 -20.045 1.00 0.00 C ATOM 983 OE1 GLU A 67 5.041 10.766 -20.134 1.00 0.00 O ATOM 984 OE2 GLU A 67 6.765 9.736 -21.027 1.00 0.00 O ATOM 0 H GLU A 67 7.676 7.374 -16.668 1.00 0.00 H new ATOM 0 HA GLU A 67 7.009 10.135 -16.016 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.246 8.128 -18.169 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.055 9.341 -17.745 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.802 11.114 -18.214 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.858 9.844 -18.800 1.00 0.00 H new ATOM 991 N PHE A 68 5.306 7.548 -14.980 1.00 0.00 N ATOM 992 CA PHE A 68 4.146 7.199 -14.132 1.00 0.00 C ATOM 993 C PHE A 68 4.336 7.378 -12.642 1.00 0.00 C ATOM 994 O PHE A 68 3.457 7.939 -11.994 1.00 0.00 O ATOM 995 CB PHE A 68 3.619 5.790 -14.446 1.00 0.00 C ATOM 996 CG PHE A 68 2.147 5.603 -14.149 1.00 0.00 C ATOM 997 CD1 PHE A 68 1.704 5.395 -12.848 1.00 0.00 C ATOM 998 CD2 PHE A 68 1.211 5.633 -15.170 1.00 0.00 C ATOM 999 CE1 PHE A 68 0.361 5.222 -12.576 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -0.134 5.458 -14.901 1.00 0.00 C ATOM 1001 CZ PHE A 68 -0.559 5.252 -13.603 1.00 0.00 C ATOM 0 H PHE A 68 5.912 6.766 -15.229 1.00 0.00 H new ATOM 0 HA PHE A 68 3.397 7.942 -14.406 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.797 5.573 -15.499 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.191 5.063 -13.870 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.419 5.368 -12.039 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.535 5.795 -16.187 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.032 5.063 -11.560 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.853 5.482 -15.707 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.609 5.115 -13.393 1.00 0.00 H new ATOM 1011 N LEU A 69 5.423 6.905 -12.067 1.00 0.00 N ATOM 1012 CA LEU A 69 5.614 7.079 -10.639 1.00 0.00 C ATOM 1013 C LEU A 69 5.668 8.540 -10.281 1.00 0.00 C ATOM 1014 O LEU A 69 5.284 8.952 -9.191 1.00 0.00 O ATOM 1015 CB LEU A 69 6.834 6.395 -10.150 1.00 0.00 C ATOM 1016 CG LEU A 69 6.720 4.878 -10.001 1.00 0.00 C ATOM 1017 CD1 LEU A 69 8.033 4.197 -10.378 1.00 0.00 C ATOM 1018 CD2 LEU A 69 6.289 4.508 -8.582 1.00 0.00 C ATOM 0 H LEU A 69 6.172 6.409 -12.551 1.00 0.00 H new ATOM 0 HA LEU A 69 4.756 6.620 -10.148 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.653 6.615 -10.835 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.105 6.819 -9.183 1.00 0.00 H new ATOM 0 HG LEU A 69 5.953 4.520 -10.687 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.929 3.118 -10.264 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.280 4.431 -11.414 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.829 4.555 -9.725 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.213 3.424 -8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.026 4.878 -7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.319 4.958 -8.367 1.00 0.00 H new ATOM 1030 N THR A 70 6.187 9.286 -11.230 1.00 0.00 N ATOM 1031 CA THR A 70 6.255 10.715 -11.197 1.00 0.00 C ATOM 1032 C THR A 70 4.863 11.290 -11.018 1.00 0.00 C ATOM 1033 O THR A 70 4.695 12.288 -10.317 1.00 0.00 O ATOM 1034 CB THR A 70 6.861 11.203 -12.505 1.00 0.00 C ATOM 1035 OG1 THR A 70 7.676 10.177 -13.087 1.00 0.00 O ATOM 1036 CG2 THR A 70 7.704 12.430 -12.283 1.00 0.00 C ATOM 0 H THR A 70 6.588 8.888 -12.079 1.00 0.00 H new ATOM 0 HA THR A 70 6.875 11.041 -10.362 1.00 0.00 H new ATOM 0 HB THR A 70 6.041 11.451 -13.179 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.936 10.441 -13.994 1.00 0.00 H new ATOM 0 HG21 THR A 70 8.126 12.759 -13.233 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.086 13.225 -11.866 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.512 12.196 -11.589 1.00 0.00 H new ATOM 1044 N MET A 71 3.864 10.647 -11.658 1.00 0.00 N ATOM 1045 CA MET A 71 2.484 11.074 -11.487 1.00 0.00 C ATOM 1046 C MET A 71 1.972 10.598 -10.131 1.00 0.00 C ATOM 1047 O MET A 71 1.049 11.181 -9.571 1.00 0.00 O ATOM 1048 CB MET A 71 1.546 10.632 -12.635 1.00 0.00 C ATOM 1049 CG MET A 71 1.204 9.145 -12.697 1.00 0.00 C ATOM 1050 SD MET A 71 0.327 8.685 -14.206 1.00 0.00 S ATOM 1051 CE MET A 71 -1.347 9.185 -13.807 1.00 0.00 C ATOM 0 H MET A 71 3.994 9.850 -12.281 1.00 0.00 H new ATOM 0 HA MET A 71 2.476 12.163 -11.523 1.00 0.00 H new ATOM 0 HB2 MET A 71 0.616 11.194 -12.551 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.006 10.917 -13.581 1.00 0.00 H new ATOM 0 HG2 MET A 71 2.123 8.563 -12.626 1.00 0.00 H new ATOM 0 HG3 MET A 71 0.593 8.882 -11.834 1.00 0.00 H new ATOM 0 HE1 MET A 71 -2.007 8.946 -14.641 1.00 0.00 H new ATOM 0 HE2 MET A 71 -1.682 8.655 -12.915 1.00 0.00 H new ATOM 0 HE3 MET A 71 -1.372 10.259 -13.622 1.00 0.00 H new ATOM 1061 N MET A 72 2.610 9.540 -9.610 1.00 0.00 N ATOM 1062 CA MET A 72 2.250 8.986 -8.306 1.00 0.00 C ATOM 1063 C MET A 72 2.991 9.678 -7.195 1.00 0.00 C ATOM 1064 O MET A 72 2.588 9.602 -6.031 1.00 0.00 O ATOM 1065 CB MET A 72 2.516 7.477 -8.238 1.00 0.00 C ATOM 1066 CG MET A 72 1.562 6.633 -9.076 1.00 0.00 C ATOM 1067 SD MET A 72 1.875 4.862 -8.925 1.00 0.00 S ATOM 1068 CE MET A 72 1.119 4.496 -7.339 1.00 0.00 C ATOM 0 H MET A 72 3.377 9.054 -10.075 1.00 0.00 H new ATOM 0 HA MET A 72 1.181 9.156 -8.178 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.537 7.285 -8.567 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.450 7.155 -7.199 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.536 6.843 -8.772 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.650 6.925 -10.123 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.061 3.416 -7.204 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.721 4.930 -6.540 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.115 4.920 -7.308 1.00 0.00 H new ATOM 1078 N ALA A 73 4.072 10.352 -7.554 1.00 0.00 N ATOM 1079 CA ALA A 73 4.838 11.097 -6.585 1.00 0.00 C ATOM 1080 C ALA A 73 4.197 12.449 -6.395 1.00 0.00 C ATOM 1081 O ALA A 73 4.342 13.056 -5.353 1.00 0.00 O ATOM 1082 CB ALA A 73 6.273 11.268 -7.022 1.00 0.00 C ATOM 0 H ALA A 73 4.433 10.395 -8.507 1.00 0.00 H new ATOM 0 HA ALA A 73 4.844 10.543 -5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.818 11.834 -6.267 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.735 10.288 -7.145 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.303 11.805 -7.970 1.00 0.00 H new ATOM 1088 N ARG A 74 3.479 12.916 -7.421 1.00 0.00 N ATOM 1089 CA ARG A 74 2.826 14.203 -7.350 1.00 0.00 C ATOM 1090 C ARG A 74 1.407 14.123 -6.805 1.00 0.00 C ATOM 1091 O ARG A 74 0.945 15.071 -6.168 1.00 0.00 O ATOM 1092 CB ARG A 74 2.902 14.929 -8.711 1.00 0.00 C ATOM 1093 CG ARG A 74 2.439 14.104 -9.908 1.00 0.00 C ATOM 1094 CD ARG A 74 0.933 14.014 -10.002 1.00 0.00 C ATOM 1095 NE ARG A 74 0.483 13.599 -11.335 1.00 0.00 N ATOM 1096 CZ ARG A 74 -0.775 13.710 -11.785 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -1.738 14.223 -11.021 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -1.069 13.304 -13.012 1.00 0.00 N ATOM 0 H ARG A 74 3.343 12.417 -8.300 1.00 0.00 H new ATOM 0 HA ARG A 74 3.373 14.804 -6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 74 2.298 15.834 -8.657 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.932 15.243 -8.881 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.831 14.547 -10.824 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.856 13.099 -9.836 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.566 13.305 -9.260 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.497 14.983 -9.759 1.00 0.00 H new ATOM 0 HE ARG A 74 1.177 13.197 -11.965 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -1.524 14.540 -10.075 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.689 14.299 -11.382 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.340 12.910 -13.607 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.024 13.385 -13.361 1.00 0.00 H new ATOM 1112 N LYS A 75 0.715 13.000 -7.038 1.00 0.00 N ATOM 1113 CA LYS A 75 -0.659 12.868 -6.544 1.00 0.00 C ATOM 1114 C LYS A 75 -0.754 12.620 -5.028 1.00 0.00 C ATOM 1115 O LYS A 75 -1.845 12.723 -4.460 1.00 0.00 O ATOM 1116 CB LYS A 75 -1.485 11.855 -7.350 1.00 0.00 C ATOM 1117 CG LYS A 75 -1.041 10.400 -7.242 1.00 0.00 C ATOM 1118 CD LYS A 75 -1.084 9.684 -8.584 1.00 0.00 C ATOM 1119 CE LYS A 75 -2.501 9.518 -9.149 1.00 0.00 C ATOM 1120 NZ LYS A 75 -2.969 10.738 -9.865 1.00 0.00 N ATOM 0 H LYS A 75 1.071 12.193 -7.550 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.111 13.846 -6.709 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.524 11.923 -7.027 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.458 12.146 -8.400 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.027 10.360 -6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.683 9.878 -6.533 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.479 10.239 -9.301 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.628 8.700 -8.476 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.521 8.668 -9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.190 9.290 -8.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.667 10.470 -10.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.407 11.392 -9.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.160 11.204 -10.322 1.00 0.00 H new ATOM 1134 N MET A 76 0.376 12.294 -4.384 1.00 0.00 N ATOM 1135 CA MET A 76 0.374 11.998 -2.959 1.00 0.00 C ATOM 1136 C MET A 76 1.217 12.982 -2.141 1.00 0.00 C ATOM 1137 O MET A 76 0.962 13.190 -0.951 1.00 0.00 O ATOM 1138 CB MET A 76 0.825 10.546 -2.718 1.00 0.00 C ATOM 1139 CG MET A 76 2.286 10.255 -3.069 1.00 0.00 C ATOM 1140 SD MET A 76 2.808 8.589 -2.610 1.00 0.00 S ATOM 1141 CE MET A 76 3.105 8.782 -0.852 1.00 0.00 C ATOM 0 H MET A 76 1.291 12.231 -4.830 1.00 0.00 H new ATOM 0 HA MET A 76 -0.651 12.117 -2.608 1.00 0.00 H new ATOM 0 HB2 MET A 76 0.664 10.301 -1.668 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.188 9.882 -3.302 1.00 0.00 H new ATOM 0 HG2 MET A 76 2.430 10.392 -4.141 1.00 0.00 H new ATOM 0 HG3 MET A 76 2.925 10.981 -2.566 1.00 0.00 H new ATOM 0 HE1 MET A 76 3.434 7.831 -0.432 1.00 0.00 H new ATOM 0 HE2 MET A 76 3.877 9.535 -0.694 1.00 0.00 H new ATOM 0 HE3 MET A 76 2.185 9.097 -0.360 1.00 0.00 H new ATOM 1151 N LYS A 77 2.213 13.575 -2.796 1.00 0.00 N ATOM 1152 CA LYS A 77 3.137 14.509 -2.178 1.00 0.00 C ATOM 1153 C LYS A 77 2.542 15.897 -1.874 1.00 0.00 C ATOM 1154 O LYS A 77 2.894 16.503 -0.857 1.00 0.00 O ATOM 1155 CB LYS A 77 4.315 14.646 -3.120 1.00 0.00 C ATOM 1156 CG LYS A 77 5.412 13.611 -2.889 1.00 0.00 C ATOM 1157 CD LYS A 77 6.464 14.099 -1.902 1.00 0.00 C ATOM 1158 CE LYS A 77 7.548 13.056 -1.683 1.00 0.00 C ATOM 1159 NZ LYS A 77 8.580 13.523 -0.717 1.00 0.00 N ATOM 0 H LYS A 77 2.399 13.414 -3.786 1.00 0.00 H new ATOM 0 HA LYS A 77 3.418 14.110 -1.203 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.959 14.561 -4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.741 15.643 -3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 77 4.966 12.689 -2.516 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.890 13.373 -3.839 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.913 15.020 -2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 77 5.989 14.337 -0.950 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.096 12.135 -1.315 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.023 12.820 -2.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.301 12.784 -0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 9.029 14.388 -1.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.132 13.724 0.200 1.00 0.00 H new ATOM 1173 N ASP A 78 1.651 16.393 -2.745 1.00 0.00 N ATOM 1174 CA ASP A 78 1.053 17.727 -2.568 1.00 0.00 C ATOM 1175 C ASP A 78 -0.259 17.702 -1.769 1.00 0.00 C ATOM 1176 O ASP A 78 -0.629 18.707 -1.156 1.00 0.00 O ATOM 1177 CB ASP A 78 0.846 18.414 -3.934 1.00 0.00 C ATOM 1178 CG ASP A 78 -0.023 17.633 -4.921 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -1.084 17.113 -4.512 1.00 0.00 O ATOM 1180 OD2 ASP A 78 0.356 17.563 -6.108 1.00 0.00 O ATOM 0 H ASP A 78 1.329 15.895 -3.575 1.00 0.00 H new ATOM 0 HA ASP A 78 1.761 18.308 -1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.393 19.392 -3.768 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.821 18.587 -4.389 1.00 0.00 H new ATOM 1185 N THR A 79 -0.951 16.556 -1.786 1.00 0.00 N ATOM 1186 CA THR A 79 -2.224 16.383 -1.083 1.00 0.00 C ATOM 1187 C THR A 79 -2.037 16.224 0.447 1.00 0.00 C ATOM 1188 O THR A 79 -2.489 15.242 1.048 1.00 0.00 O ATOM 1189 CB THR A 79 -3.026 15.188 -1.686 1.00 0.00 C ATOM 1190 OG1 THR A 79 -4.250 14.984 -0.967 1.00 0.00 O ATOM 1191 CG2 THR A 79 -2.210 13.894 -1.690 1.00 0.00 C ATOM 0 H THR A 79 -0.642 15.724 -2.288 1.00 0.00 H new ATOM 0 HA THR A 79 -2.803 17.295 -1.230 1.00 0.00 H new ATOM 0 HB THR A 79 -3.253 15.448 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.050 14.809 -0.024 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.807 13.089 -2.118 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.309 14.034 -2.287 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.932 13.636 -0.668 1.00 0.00 H new ATOM 1199 N ASP A 80 -1.369 17.222 1.063 1.00 0.00 N ATOM 1200 CA ASP A 80 -1.092 17.260 2.520 1.00 0.00 C ATOM 1201 C ASP A 80 -0.254 16.065 2.992 1.00 0.00 C ATOM 1202 O ASP A 80 -0.631 14.907 2.789 1.00 0.00 O ATOM 1203 CB ASP A 80 -2.393 17.345 3.340 1.00 0.00 C ATOM 1204 CG ASP A 80 -3.088 18.686 3.191 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -2.790 19.601 3.987 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -3.930 18.819 2.279 1.00 0.00 O ATOM 0 H ASP A 80 -1.003 18.031 0.562 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.507 18.164 2.691 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.070 16.551 3.024 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.167 17.171 4.392 1.00 0.00 H new ATOM 1211 N SER A 81 0.884 16.373 3.624 1.00 0.00 N ATOM 1212 CA SER A 81 1.805 15.354 4.150 1.00 0.00 C ATOM 1213 C SER A 81 1.371 14.850 5.530 1.00 0.00 C ATOM 1214 O SER A 81 1.867 13.825 6.006 1.00 0.00 O ATOM 1215 CB SER A 81 3.228 15.910 4.218 1.00 0.00 C ATOM 1216 OG SER A 81 3.686 16.300 2.935 1.00 0.00 O ATOM 0 H SER A 81 1.194 17.331 3.786 1.00 0.00 H new ATOM 0 HA SER A 81 1.781 14.506 3.465 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.255 16.766 4.893 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.897 15.156 4.632 1.00 0.00 H new ATOM 0 HG SER A 81 4.597 16.653 3.006 1.00 0.00 H new ATOM 1222 N GLU A 82 0.443 15.583 6.155 1.00 0.00 N ATOM 1223 CA GLU A 82 -0.085 15.261 7.475 1.00 0.00 C ATOM 1224 C GLU A 82 -1.165 14.188 7.345 1.00 0.00 C ATOM 1225 O GLU A 82 -1.231 13.234 8.124 1.00 0.00 O ATOM 1226 CB GLU A 82 -0.613 16.582 8.082 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.073 16.598 8.513 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.317 15.924 9.854 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -2.113 16.584 10.895 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.711 14.739 9.861 1.00 0.00 O ATOM 0 H GLU A 82 0.036 16.426 5.749 1.00 0.00 H new ATOM 0 HA GLU A 82 0.675 14.848 8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.001 16.828 8.948 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.465 17.376 7.350 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.416 17.631 8.567 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.674 16.102 7.751 1.00 0.00 H new ATOM 1237 N GLU A 83 -2.008 14.399 6.345 1.00 0.00 N ATOM 1238 CA GLU A 83 -3.110 13.494 6.012 1.00 0.00 C ATOM 1239 C GLU A 83 -2.617 12.164 5.420 1.00 0.00 C ATOM 1240 O GLU A 83 -3.356 11.178 5.417 1.00 0.00 O ATOM 1241 CB GLU A 83 -4.078 14.167 5.036 1.00 0.00 C ATOM 1242 CG GLU A 83 -5.012 15.170 5.697 1.00 0.00 C ATOM 1243 CD GLU A 83 -5.953 15.830 4.708 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -7.056 15.288 4.484 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -5.586 16.889 4.156 1.00 0.00 O ATOM 0 H GLU A 83 -1.949 15.212 5.732 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.627 13.268 6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.504 14.674 4.260 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.674 13.400 4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.596 14.665 6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.420 15.937 6.197 1.00 0.00 H new ATOM 1252 N GLU A 84 -1.361 12.145 4.930 1.00 0.00 N ATOM 1253 CA GLU A 84 -0.751 10.943 4.333 1.00 0.00 C ATOM 1254 C GLU A 84 -0.596 9.801 5.338 1.00 0.00 C ATOM 1255 O GLU A 84 -0.504 8.631 4.956 1.00 0.00 O ATOM 1256 CB GLU A 84 0.611 11.279 3.717 1.00 0.00 C ATOM 1257 CG GLU A 84 0.520 12.053 2.410 1.00 0.00 C ATOM 1258 CD GLU A 84 1.876 12.266 1.764 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.304 11.392 0.982 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.508 13.307 2.040 1.00 0.00 O ATOM 0 H GLU A 84 -0.745 12.958 4.937 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.432 10.603 3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.190 11.862 4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.159 10.353 3.543 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.128 11.515 1.718 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.054 13.021 2.596 1.00 0.00 H new ATOM 1267 N ILE A 85 -0.569 10.166 6.614 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.441 9.213 7.719 1.00 0.00 C ATOM 1269 C ILE A 85 -1.825 8.710 8.145 1.00 0.00 C ATOM 1270 O ILE A 85 -2.045 7.504 8.281 1.00 0.00 O ATOM 1271 CB ILE A 85 0.266 9.863 8.935 1.00 0.00 C ATOM 1272 CG1 ILE A 85 1.591 10.511 8.521 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.506 8.844 10.039 1.00 0.00 C ATOM 1274 CD1 ILE A 85 1.513 12.016 8.437 1.00 0.00 C ATOM 0 H ILE A 85 -0.636 11.138 6.917 1.00 0.00 H new ATOM 0 HA ILE A 85 0.162 8.375 7.371 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.395 10.640 9.319 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.364 10.233 9.237 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.896 10.114 7.553 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.003 9.328 10.879 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.448 8.434 10.369 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.135 8.039 9.660 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.483 12.415 8.139 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.762 12.301 7.700 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.238 12.421 9.411 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.743 9.667 8.358 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.136 9.388 8.761 1.00 0.00 C ATOM 1288 C ARG A 86 -4.850 8.425 7.803 1.00 0.00 C ATOM 1289 O ARG A 86 -5.887 7.850 8.149 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.922 10.704 8.845 1.00 0.00 C ATOM 1291 CG ARG A 86 -5.428 11.052 10.242 1.00 0.00 C ATOM 1292 CD ARG A 86 -6.801 10.450 10.510 1.00 0.00 C ATOM 1293 NE ARG A 86 -7.301 10.792 11.847 1.00 0.00 N ATOM 1294 CZ ARG A 86 -8.456 10.351 12.366 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -9.257 9.541 11.676 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -8.809 10.725 13.588 1.00 0.00 N ATOM 0 H ARG A 86 -2.541 10.662 8.256 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.097 8.903 9.736 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.286 11.515 8.490 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.774 10.647 8.168 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.720 10.689 10.987 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.478 12.135 10.352 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -7.505 10.805 9.758 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.747 9.366 10.410 1.00 0.00 H new ATOM 0 HE ARG A 86 -6.729 11.410 12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -8.996 9.245 10.735 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -10.132 9.216 12.088 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.203 11.344 14.127 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -9.686 10.394 13.989 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.280 8.264 6.606 1.00 0.00 N ATOM 1311 CA GLU A 87 -4.814 7.379 5.581 1.00 0.00 C ATOM 1312 C GLU A 87 -4.459 5.926 5.856 1.00 0.00 C ATOM 1313 O GLU A 87 -5.104 5.010 5.338 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.339 7.805 4.193 1.00 0.00 C ATOM 1315 CG GLU A 87 -4.878 9.160 3.778 1.00 0.00 C ATOM 1316 CD GLU A 87 -4.525 9.523 2.349 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -5.312 9.187 1.439 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.462 10.145 2.140 1.00 0.00 O ATOM 0 H GLU A 87 -3.429 8.750 6.324 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.901 7.461 5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.249 7.833 4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.648 7.057 3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.962 9.164 3.891 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.484 9.923 4.449 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.416 5.731 6.662 1.00 0.00 N ATOM 1326 CA ALA A 88 -2.993 4.407 7.077 1.00 0.00 C ATOM 1327 C ALA A 88 -3.893 3.934 8.201 1.00 0.00 C ATOM 1328 O ALA A 88 -3.983 2.739 8.494 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.528 4.398 7.476 1.00 0.00 C ATOM 0 H ALA A 88 -2.847 6.488 7.041 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.085 3.714 6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.240 3.392 7.782 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.918 4.707 6.627 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.373 5.088 8.305 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.547 4.917 8.823 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.544 4.676 9.849 1.00 0.00 C ATOM 1337 C PHE A 89 -6.848 4.410 9.128 1.00 0.00 C ATOM 1338 O PHE A 89 -7.775 3.799 9.659 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.640 5.866 10.813 1.00 0.00 C ATOM 1340 CG PHE A 89 -4.685 5.770 11.977 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -3.314 5.677 11.769 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.159 5.759 13.279 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.444 5.575 12.832 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.291 5.655 14.347 1.00 0.00 C ATOM 1345 CZ PHE A 89 -2.932 5.563 14.124 1.00 0.00 C ATOM 0 H PHE A 89 -4.394 5.905 8.623 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.279 3.820 10.470 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.441 6.786 10.264 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.659 5.935 11.193 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.926 5.685 10.761 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.221 5.833 13.460 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.381 5.504 12.655 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.675 5.646 15.356 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.251 5.482 14.959 1.00 0.00 H new ATOM 1355 N ARG A 90 -6.882 4.885 7.878 1.00 0.00 N ATOM 1356 CA ARG A 90 -7.994 4.629 6.985 1.00 0.00 C ATOM 1357 C ARG A 90 -7.842 3.190 6.485 1.00 0.00 C ATOM 1358 O ARG A 90 -8.804 2.560 6.037 1.00 0.00 O ATOM 1359 CB ARG A 90 -8.019 5.635 5.824 1.00 0.00 C ATOM 1360 CG ARG A 90 -9.340 5.677 5.058 1.00 0.00 C ATOM 1361 CD ARG A 90 -9.846 7.101 4.907 1.00 0.00 C ATOM 1362 NE ARG A 90 -11.099 7.163 4.146 1.00 0.00 N ATOM 1363 CZ ARG A 90 -11.682 8.294 3.725 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -11.142 9.485 3.981 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -12.817 8.231 3.043 1.00 0.00 N ATOM 0 H ARG A 90 -6.140 5.453 7.469 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.944 4.750 7.505 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.808 6.630 6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.217 5.389 5.128 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.206 5.230 4.073 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.085 5.078 5.581 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.000 7.537 5.894 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.088 7.704 4.407 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.560 6.281 3.921 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.270 9.547 4.506 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.601 10.334 3.652 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.241 7.326 2.842 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.266 9.088 2.720 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.590 2.700 6.581 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.229 1.364 6.211 1.00 0.00 C ATOM 1381 C VAL A 91 -6.409 0.375 7.374 1.00 0.00 C ATOM 1382 O VAL A 91 -7.100 -0.638 7.221 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.767 1.336 5.687 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.236 -0.072 5.593 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -4.648 2.018 4.329 1.00 0.00 C ATOM 0 H VAL A 91 -5.805 3.251 6.927 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.901 1.045 5.415 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.166 1.887 6.411 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.211 -0.050 5.223 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.256 -0.535 6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.857 -0.650 4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.612 1.980 3.992 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.283 1.505 3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.964 3.058 4.415 1.00 0.00 H new ATOM 1395 N PHE A 92 -5.792 0.672 8.527 1.00 0.00 N ATOM 1396 CA PHE A 92 -5.845 -0.225 9.668 1.00 0.00 C ATOM 1397 C PHE A 92 -6.872 0.203 10.734 1.00 0.00 C ATOM 1398 O PHE A 92 -7.618 -0.643 11.235 1.00 0.00 O ATOM 1399 CB PHE A 92 -4.440 -0.372 10.261 1.00 0.00 C ATOM 1400 CG PHE A 92 -3.482 -1.194 9.447 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.392 -2.564 9.623 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -2.654 -0.586 8.520 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.497 -3.314 8.883 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -1.757 -1.329 7.779 1.00 0.00 C ATOM 1405 CZ PHE A 92 -1.679 -2.696 7.960 1.00 0.00 C ATOM 0 H PHE A 92 -5.255 1.525 8.684 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.193 -1.195 9.312 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.015 0.623 10.397 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.527 -0.820 11.251 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.028 -3.052 10.346 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.710 0.483 8.374 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.438 -4.383 9.027 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.117 -0.842 7.058 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.979 -3.280 7.380 1.00 0.00 H new ATOM 1415 N ASP A 93 -6.912 1.507 11.082 1.00 0.00 N ATOM 1416 CA ASP A 93 -7.855 2.033 12.106 1.00 0.00 C ATOM 1417 C ASP A 93 -9.304 1.902 11.662 1.00 0.00 C ATOM 1418 O ASP A 93 -9.866 2.781 10.995 1.00 0.00 O ATOM 1419 CB ASP A 93 -7.519 3.489 12.460 1.00 0.00 C ATOM 1420 CG ASP A 93 -7.934 3.865 13.872 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -7.114 3.693 14.798 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -9.079 4.332 14.050 1.00 0.00 O ATOM 0 H ASP A 93 -6.306 2.218 10.673 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.735 1.425 13.002 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.446 3.647 12.348 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.014 4.153 11.752 1.00 0.00 H new ATOM 1427 N LYS A 94 -9.879 0.763 12.028 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.268 0.450 11.670 1.00 0.00 C ATOM 1429 C LYS A 94 -12.293 0.945 12.670 1.00 0.00 C ATOM 1430 O LYS A 94 -13.315 1.518 12.281 1.00 0.00 O ATOM 1431 CB LYS A 94 -11.474 -1.038 11.481 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.592 -1.427 10.020 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.470 -2.924 9.808 1.00 0.00 C ATOM 1434 CE LYS A 94 -11.098 -3.227 8.369 1.00 0.00 C ATOM 1435 NZ LYS A 94 -11.216 -4.674 8.052 1.00 0.00 N ATOM 0 H LYS A 94 -9.411 0.038 12.572 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.429 0.983 10.733 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.640 -1.577 11.931 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.376 -1.347 12.010 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.552 -1.085 9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.817 -0.917 9.448 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -10.714 -3.332 10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.413 -3.411 10.056 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.743 -2.657 7.701 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.076 -2.898 8.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.298 -5.033 7.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.502 -5.194 8.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.930 -4.809 7.308 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.019 0.726 13.963 1.00 0.00 N ATOM 1450 CA ASP A 95 -12.963 1.072 15.012 1.00 0.00 C ATOM 1451 C ASP A 95 -13.108 2.580 15.251 1.00 0.00 C ATOM 1452 O ASP A 95 -13.869 3.025 16.118 1.00 0.00 O ATOM 1453 CB ASP A 95 -12.585 0.346 16.304 1.00 0.00 C ATOM 1454 CG ASP A 95 -13.752 0.183 17.266 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -14.459 -0.843 17.174 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -13.956 1.082 18.109 1.00 0.00 O ATOM 0 H ASP A 95 -11.150 0.311 14.299 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.944 0.741 14.671 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.187 -0.638 16.057 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -11.787 0.897 16.802 1.00 0.00 H new ATOM 1461 N GLY A 96 -12.382 3.328 14.446 1.00 0.00 N ATOM 1462 CA GLY A 96 -12.369 4.801 14.487 1.00 0.00 C ATOM 1463 C GLY A 96 -12.194 5.407 15.881 1.00 0.00 C ATOM 1464 O GLY A 96 -12.692 6.506 16.143 1.00 0.00 O ATOM 0 H GLY A 96 -11.770 2.937 13.729 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -11.563 5.160 13.847 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -13.302 5.170 14.061 1.00 0.00 H new ATOM 1468 N ASN A 97 -11.491 4.689 16.763 1.00 0.00 N ATOM 1469 CA ASN A 97 -11.256 5.149 18.134 1.00 0.00 C ATOM 1470 C ASN A 97 -9.867 5.787 18.281 1.00 0.00 C ATOM 1471 O ASN A 97 -9.527 6.305 19.351 1.00 0.00 O ATOM 1472 CB ASN A 97 -11.407 3.973 19.109 1.00 0.00 C ATOM 1473 CG ASN A 97 -11.808 4.414 20.507 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -10.955 4.682 21.353 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -13.110 4.489 20.753 1.00 0.00 N ATOM 0 H ASN A 97 -11.074 3.783 16.550 1.00 0.00 H new ATOM 0 HA ASN A 97 -11.998 5.912 18.369 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.155 3.281 18.723 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -10.465 3.427 19.161 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.439 4.778 21.674 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.781 4.257 20.021 1.00 0.00 H new ATOM 1482 N GLY A 98 -9.080 5.752 17.200 1.00 0.00 N ATOM 1483 CA GLY A 98 -7.738 6.314 17.222 1.00 0.00 C ATOM 1484 C GLY A 98 -6.670 5.260 17.370 1.00 0.00 C ATOM 1485 O GLY A 98 -5.494 5.496 17.076 1.00 0.00 O ATOM 0 H GLY A 98 -9.353 5.342 16.307 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -7.567 6.872 16.302 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.659 7.024 18.045 1.00 0.00 H new ATOM 1489 N TYR A 99 -7.104 4.105 17.836 1.00 0.00 N ATOM 1490 CA TYR A 99 -6.240 2.957 18.039 1.00 0.00 C ATOM 1491 C TYR A 99 -6.732 1.746 17.244 1.00 0.00 C ATOM 1492 O TYR A 99 -7.884 1.325 17.386 1.00 0.00 O ATOM 1493 CB TYR A 99 -6.156 2.579 19.530 1.00 0.00 C ATOM 1494 CG TYR A 99 -5.613 3.658 20.452 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -6.373 4.777 20.783 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -4.344 3.543 21.010 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -5.881 5.748 21.635 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.849 4.508 21.866 1.00 0.00 C ATOM 1499 CZ TYR A 99 -4.620 5.608 22.174 1.00 0.00 C ATOM 1500 OH TYR A 99 -4.130 6.571 23.026 1.00 0.00 O ATOM 0 H TYR A 99 -8.078 3.935 18.087 1.00 0.00 H new ATOM 0 HA TYR A 99 -5.249 3.240 17.685 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -7.153 2.302 19.873 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.528 1.694 19.627 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.363 4.888 20.367 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.735 2.684 20.770 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -6.482 6.612 21.877 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.862 4.401 22.292 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.229 6.321 23.318 1.00 0.00 H new ATOM 1510 N ILE A 100 -5.844 1.200 16.400 1.00 0.00 N ATOM 1511 CA ILE A 100 -6.117 0.026 15.594 1.00 0.00 C ATOM 1512 C ILE A 100 -5.947 -1.227 16.476 1.00 0.00 C ATOM 1513 O ILE A 100 -4.827 -1.706 16.693 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.135 -0.020 14.396 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -5.166 1.325 13.638 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -5.523 -1.161 13.482 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -3.983 1.624 12.728 1.00 0.00 C ATOM 0 H ILE A 100 -4.905 1.576 16.264 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.135 0.062 15.206 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.119 -0.183 14.756 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.074 1.356 13.036 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.242 2.127 14.372 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.836 -1.200 12.636 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.474 -2.101 14.032 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.539 -1.006 13.118 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.125 2.596 12.255 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.066 1.637 13.316 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -3.911 0.854 11.960 1.00 0.00 H new ATOM 1529 N SER A 101 -7.070 -1.728 16.989 1.00 0.00 N ATOM 1530 CA SER A 101 -7.086 -2.895 17.875 1.00 0.00 C ATOM 1531 C SER A 101 -6.806 -4.206 17.145 1.00 0.00 C ATOM 1532 O SER A 101 -6.915 -4.295 15.920 1.00 0.00 O ATOM 1533 CB SER A 101 -8.403 -2.960 18.646 1.00 0.00 C ATOM 1534 OG SER A 101 -9.520 -2.768 17.801 1.00 0.00 O ATOM 0 H SER A 101 -7.994 -1.338 16.803 1.00 0.00 H new ATOM 0 HA SER A 101 -6.268 -2.766 18.583 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.485 -3.927 19.142 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.404 -2.200 19.427 1.00 0.00 H new ATOM 0 HG SER A 101 -10.343 -2.818 18.330 1.00 0.00 H new ATOM 1540 N ALA A 102 -6.443 -5.217 17.946 1.00 0.00 N ATOM 1541 CA ALA A 102 -6.083 -6.556 17.474 1.00 0.00 C ATOM 1542 C ALA A 102 -7.162 -7.264 16.662 1.00 0.00 C ATOM 1543 O ALA A 102 -6.871 -8.256 15.987 1.00 0.00 O ATOM 1544 CB ALA A 102 -5.687 -7.414 18.667 1.00 0.00 C ATOM 0 H ALA A 102 -6.391 -5.122 18.960 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.250 -6.419 16.785 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.418 -8.413 18.323 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.834 -6.962 19.173 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.525 -7.483 19.360 1.00 0.00 H new ATOM 1550 N ALA A 103 -8.391 -6.765 16.716 1.00 0.00 N ATOM 1551 CA ALA A 103 -9.483 -7.385 15.978 1.00 0.00 C ATOM 1552 C ALA A 103 -9.558 -6.798 14.613 1.00 0.00 C ATOM 1553 O ALA A 103 -9.996 -7.433 13.657 1.00 0.00 O ATOM 1554 CB ALA A 103 -10.815 -7.169 16.655 1.00 0.00 C ATOM 0 H ALA A 103 -8.654 -5.942 17.257 1.00 0.00 H new ATOM 0 HA ALA A 103 -9.280 -8.455 15.936 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.602 -7.648 16.072 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.790 -7.603 17.655 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.017 -6.100 16.728 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.132 -5.553 14.572 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.140 -4.760 13.381 1.00 0.00 C ATOM 1562 C GLU A 104 -7.985 -5.086 12.509 1.00 0.00 C ATOM 1563 O GLU A 104 -8.158 -5.180 11.308 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.162 -3.278 13.756 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.106 -2.940 14.908 1.00 0.00 C ATOM 1566 CD GLU A 104 -11.578 -3.063 14.542 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -12.087 -4.203 14.505 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -12.218 -2.020 14.296 1.00 0.00 O ATOM 0 H GLU A 104 -8.765 -5.063 15.387 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.039 -4.988 12.809 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.152 -2.967 14.025 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.452 -2.697 12.881 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.892 -3.601 15.748 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -9.907 -1.922 15.244 1.00 0.00 H new ATOM 1575 N LEU A 105 -6.822 -5.296 13.108 1.00 0.00 N ATOM 1576 CA LEU A 105 -5.655 -5.679 12.343 1.00 0.00 C ATOM 1577 C LEU A 105 -5.927 -7.056 11.757 1.00 0.00 C ATOM 1578 O LEU A 105 -5.476 -7.390 10.659 1.00 0.00 O ATOM 1579 CB LEU A 105 -4.386 -5.661 13.222 1.00 0.00 C ATOM 1580 CG LEU A 105 -3.041 -5.826 12.491 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -1.899 -5.338 13.362 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -2.810 -7.279 12.116 1.00 0.00 C ATOM 0 H LEU A 105 -6.666 -5.208 14.112 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.470 -4.968 11.538 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.363 -4.719 13.769 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.472 -6.457 13.962 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.077 -5.227 11.581 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.956 -5.462 12.829 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.046 -4.284 13.598 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.873 -5.916 14.285 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.854 -7.374 11.600 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.798 -7.890 13.018 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.612 -7.617 11.459 1.00 0.00 H new ATOM 1594 N ARG A 106 -6.682 -7.835 12.530 1.00 0.00 N ATOM 1595 CA ARG A 106 -7.134 -9.142 12.122 1.00 0.00 C ATOM 1596 C ARG A 106 -8.171 -8.983 11.043 1.00 0.00 C ATOM 1597 O ARG A 106 -8.132 -9.662 10.017 1.00 0.00 O ATOM 1598 CB ARG A 106 -7.691 -9.920 13.337 1.00 0.00 C ATOM 1599 CG ARG A 106 -9.139 -10.412 13.198 1.00 0.00 C ATOM 1600 CD ARG A 106 -9.229 -11.786 12.546 1.00 0.00 C ATOM 1601 NE ARG A 106 -10.616 -12.249 12.428 1.00 0.00 N ATOM 1602 CZ ARG A 106 -10.982 -13.458 11.976 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -10.075 -14.353 11.589 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -12.269 -13.770 11.912 1.00 0.00 N ATOM 0 H ARG A 106 -6.994 -7.564 13.463 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.300 -9.719 11.723 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.049 -10.781 13.520 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.626 -9.280 14.217 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.602 -10.450 14.184 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.708 -9.695 12.606 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.774 -11.748 11.556 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.656 -12.504 13.133 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.355 -11.605 12.710 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.082 -14.125 11.633 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.373 -15.267 11.248 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.973 -13.093 12.205 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.555 -14.687 11.569 1.00 0.00 H new ATOM 1618 N HIS A 107 -9.095 -8.065 11.305 1.00 0.00 N ATOM 1619 CA HIS A 107 -10.138 -7.747 10.368 1.00 0.00 C ATOM 1620 C HIS A 107 -9.512 -7.089 9.165 1.00 0.00 C ATOM 1621 O HIS A 107 -10.073 -7.100 8.065 1.00 0.00 O ATOM 1622 CB HIS A 107 -11.197 -6.835 10.990 1.00 0.00 C ATOM 1623 CG HIS A 107 -12.576 -7.030 10.432 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -13.180 -6.126 9.582 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -13.473 -8.030 10.611 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -14.387 -6.560 9.264 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -14.588 -7.713 9.875 1.00 0.00 N ATOM 0 H HIS A 107 -9.132 -7.529 12.172 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.646 -8.666 10.073 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.224 -7.008 12.066 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -10.900 -5.797 10.842 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.336 -8.912 11.219 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.089 -6.057 8.615 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.435 -8.277 9.811 1.00 0.00 H new ATOM 1636 N VAL A 108 -8.313 -6.537 9.397 1.00 0.00 N ATOM 1637 CA VAL A 108 -7.539 -5.919 8.331 1.00 0.00 C ATOM 1638 C VAL A 108 -7.033 -7.034 7.462 1.00 0.00 C ATOM 1639 O VAL A 108 -7.143 -7.011 6.234 1.00 0.00 O ATOM 1640 CB VAL A 108 -6.374 -5.099 8.912 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -5.303 -4.800 7.880 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -6.922 -3.843 9.537 1.00 0.00 C ATOM 0 H VAL A 108 -7.866 -6.510 10.313 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.152 -5.228 7.752 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.878 -5.694 9.680 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.505 -4.219 8.342 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.896 -5.736 7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.738 -4.230 7.059 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.103 -3.256 9.952 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.442 -3.257 8.779 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.618 -4.107 10.333 1.00 0.00 H new ATOM 1652 N MET A 109 -6.452 -7.992 8.155 1.00 0.00 N ATOM 1653 CA MET A 109 -5.972 -9.214 7.526 1.00 0.00 C ATOM 1654 C MET A 109 -7.063 -9.921 6.764 1.00 0.00 C ATOM 1655 O MET A 109 -6.834 -10.373 5.651 1.00 0.00 O ATOM 1656 CB MET A 109 -5.353 -10.183 8.519 1.00 0.00 C ATOM 1657 CG MET A 109 -3.884 -9.947 8.653 1.00 0.00 C ATOM 1658 SD MET A 109 -3.021 -11.291 9.474 1.00 0.00 S ATOM 1659 CE MET A 109 -1.323 -10.763 9.279 1.00 0.00 C ATOM 0 H MET A 109 -6.298 -7.950 9.162 1.00 0.00 H new ATOM 0 HA MET A 109 -5.197 -8.893 6.830 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.833 -10.069 9.491 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.532 -11.207 8.193 1.00 0.00 H new ATOM 0 HG2 MET A 109 -3.455 -9.800 7.662 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.720 -9.025 9.211 1.00 0.00 H new ATOM 0 HE1 MET A 109 -0.657 -11.521 9.691 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.104 -10.625 8.220 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.172 -9.821 9.807 1.00 0.00 H new ATOM 1669 N THR A 110 -8.265 -9.982 7.338 1.00 0.00 N ATOM 1670 CA THR A 110 -9.368 -10.657 6.658 1.00 0.00 C ATOM 1671 C THR A 110 -9.803 -9.864 5.422 1.00 0.00 C ATOM 1672 O THR A 110 -10.458 -10.404 4.525 1.00 0.00 O ATOM 1673 CB THR A 110 -10.582 -10.932 7.577 1.00 0.00 C ATOM 1674 OG1 THR A 110 -10.194 -10.892 8.956 1.00 0.00 O ATOM 1675 CG2 THR A 110 -11.195 -12.293 7.272 1.00 0.00 C ATOM 0 H THR A 110 -8.496 -9.583 8.248 1.00 0.00 H new ATOM 0 HA THR A 110 -8.987 -11.631 6.351 1.00 0.00 H new ATOM 0 HB THR A 110 -11.321 -10.154 7.387 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.976 -11.067 9.521 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.047 -12.464 7.930 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.528 -12.318 6.234 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.450 -13.072 7.433 1.00 0.00 H new ATOM 1683 N ASN A 111 -9.428 -8.574 5.397 1.00 0.00 N ATOM 1684 CA ASN A 111 -9.696 -7.702 4.264 1.00 0.00 C ATOM 1685 C ASN A 111 -8.674 -7.952 3.172 1.00 0.00 C ATOM 1686 O ASN A 111 -9.023 -8.064 1.993 1.00 0.00 O ATOM 1687 CB ASN A 111 -9.570 -6.234 4.637 1.00 0.00 C ATOM 1688 CG ASN A 111 -10.763 -5.410 4.196 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -10.785 -4.870 3.089 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -11.765 -5.308 5.062 1.00 0.00 N ATOM 0 H ASN A 111 -8.933 -8.117 6.163 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.712 -7.920 3.936 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.454 -6.147 5.717 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.666 -5.826 4.186 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.595 -4.766 4.821 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.705 -5.772 5.968 1.00 0.00 H new ATOM 1697 N LEU A 112 -7.395 -8.039 3.589 1.00 0.00 N ATOM 1698 CA LEU A 112 -6.306 -8.252 2.657 1.00 0.00 C ATOM 1699 C LEU A 112 -6.199 -9.719 2.243 1.00 0.00 C ATOM 1700 O LEU A 112 -5.735 -10.030 1.141 1.00 0.00 O ATOM 1701 CB LEU A 112 -4.973 -7.797 3.248 1.00 0.00 C ATOM 1702 CG LEU A 112 -4.883 -6.316 3.612 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -4.208 -6.160 4.956 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -4.131 -5.545 2.538 1.00 0.00 C ATOM 0 H LEU A 112 -7.107 -7.963 4.565 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.528 -7.653 1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.773 -8.386 4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.182 -8.026 2.533 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.891 -5.905 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.146 -5.102 5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.787 -6.684 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.204 -6.582 4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.078 -4.492 2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.122 -5.946 2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.653 -5.643 1.586 1.00 0.00 H new ATOM 1716 N GLY A 113 -6.635 -10.607 3.143 1.00 0.00 N ATOM 1717 CA GLY A 113 -6.613 -12.031 2.861 1.00 0.00 C ATOM 1718 C GLY A 113 -6.166 -12.953 4.001 1.00 0.00 C ATOM 1719 O GLY A 113 -6.256 -14.173 3.824 1.00 0.00 O ATOM 0 H GLY A 113 -7.002 -10.360 4.062 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.614 -12.332 2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.954 -12.199 2.010 1.00 0.00 H new ATOM 1723 N GLU A 114 -5.688 -12.443 5.165 1.00 0.00 N ATOM 1724 CA GLU A 114 -5.251 -13.339 6.212 1.00 0.00 C ATOM 1725 C GLU A 114 -6.248 -13.521 7.328 1.00 0.00 C ATOM 1726 O GLU A 114 -7.068 -12.648 7.617 1.00 0.00 O ATOM 1727 CB GLU A 114 -3.940 -12.882 6.822 1.00 0.00 C ATOM 1728 CG GLU A 114 -2.768 -13.681 6.315 1.00 0.00 C ATOM 1729 CD GLU A 114 -1.453 -13.269 6.946 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -1.123 -13.799 8.028 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -0.754 -12.416 6.360 1.00 0.00 O ATOM 0 H GLU A 114 -5.605 -11.449 5.378 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.132 -14.299 5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.784 -11.827 6.595 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.996 -12.970 7.907 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.944 -14.739 6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.697 -13.566 5.233 1.00 0.00 H new ATOM 1738 N LYS A 115 -6.156 -14.693 7.937 1.00 0.00 N ATOM 1739 CA LYS A 115 -6.952 -15.032 9.083 1.00 0.00 C ATOM 1740 C LYS A 115 -6.038 -15.093 10.276 1.00 0.00 C ATOM 1741 O LYS A 115 -5.002 -15.765 10.256 1.00 0.00 O ATOM 1742 CB LYS A 115 -7.708 -16.333 8.924 1.00 0.00 C ATOM 1743 CG LYS A 115 -8.509 -16.403 7.635 1.00 0.00 C ATOM 1744 CD LYS A 115 -8.062 -17.566 6.767 1.00 0.00 C ATOM 1745 CE LYS A 115 -8.859 -17.638 5.475 1.00 0.00 C ATOM 1746 NZ LYS A 115 -8.427 -18.776 4.618 1.00 0.00 N ATOM 0 H LYS A 115 -5.520 -15.433 7.640 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.716 -14.265 9.210 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.001 -17.163 8.951 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.382 -16.461 9.771 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.569 -16.508 7.869 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.395 -15.470 7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.002 -17.462 6.536 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.178 -18.499 7.319 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.919 -17.741 5.708 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.743 -16.705 4.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.995 -18.790 3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.422 -18.665 4.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.562 -19.669 5.133 1.00 0.00 H new ATOM 1760 N LEU A 116 -6.441 -14.384 11.302 1.00 0.00 N ATOM 1761 CA LEU A 116 -5.659 -14.247 12.514 1.00 0.00 C ATOM 1762 C LEU A 116 -6.530 -14.313 13.774 1.00 0.00 C ATOM 1763 O LEU A 116 -7.375 -13.448 14.006 1.00 0.00 O ATOM 1764 CB LEU A 116 -4.880 -12.912 12.411 1.00 0.00 C ATOM 1765 CG LEU A 116 -3.366 -13.028 12.593 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -2.784 -13.867 11.473 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -2.715 -11.653 12.634 1.00 0.00 C ATOM 0 H LEU A 116 -7.328 -13.880 11.323 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.963 -15.080 12.607 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.080 -12.467 11.436 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.269 -12.224 13.161 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.162 -13.516 13.546 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.705 -13.949 11.603 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.229 -14.862 11.495 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.999 -13.394 10.515 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.638 -11.764 12.764 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.915 -11.128 11.700 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.124 -11.081 13.467 1.00 0.00 H new ATOM 1779 N THR A 117 -6.297 -15.355 14.595 1.00 0.00 N ATOM 1780 CA THR A 117 -7.031 -15.570 15.843 1.00 0.00 C ATOM 1781 C THR A 117 -6.716 -14.507 16.884 1.00 0.00 C ATOM 1782 O THR A 117 -5.967 -13.569 16.623 1.00 0.00 O ATOM 1783 CB THR A 117 -6.826 -16.992 16.441 1.00 0.00 C ATOM 1784 OG1 THR A 117 -8.018 -17.402 17.120 1.00 0.00 O ATOM 1785 CG2 THR A 117 -5.660 -17.044 17.420 1.00 0.00 C ATOM 0 H THR A 117 -5.593 -16.068 14.406 1.00 0.00 H new ATOM 0 HA THR A 117 -8.083 -15.485 15.572 1.00 0.00 H new ATOM 0 HB THR A 117 -6.601 -17.663 15.612 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.889 -18.298 17.495 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.557 -18.057 17.810 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.742 -16.758 16.908 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.846 -16.355 18.244 1.00 0.00 H new ATOM 1793 N ASP A 118 -7.298 -14.700 18.062 1.00 0.00 N ATOM 1794 CA ASP A 118 -7.162 -13.771 19.175 1.00 0.00 C ATOM 1795 C ASP A 118 -5.786 -13.800 19.854 1.00 0.00 C ATOM 1796 O ASP A 118 -5.283 -12.753 20.274 1.00 0.00 O ATOM 1797 CB ASP A 118 -8.290 -14.023 20.184 1.00 0.00 C ATOM 1798 CG ASP A 118 -8.408 -12.945 21.253 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -9.150 -11.966 21.030 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -7.758 -13.085 22.310 1.00 0.00 O ATOM 0 H ASP A 118 -7.881 -15.510 18.272 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.245 -12.765 18.764 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.236 -14.095 19.647 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.124 -14.985 20.668 1.00 0.00 H new ATOM 1805 N GLU A 119 -5.200 -14.979 19.974 1.00 0.00 N ATOM 1806 CA GLU A 119 -3.888 -15.126 20.604 1.00 0.00 C ATOM 1807 C GLU A 119 -2.722 -14.914 19.633 1.00 0.00 C ATOM 1808 O GLU A 119 -1.585 -14.712 20.070 1.00 0.00 O ATOM 1809 CB GLU A 119 -3.768 -16.473 21.341 1.00 0.00 C ATOM 1810 CG GLU A 119 -4.061 -17.708 20.492 1.00 0.00 C ATOM 1811 CD GLU A 119 -3.671 -18.999 21.184 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -2.514 -19.438 21.013 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -4.522 -19.571 21.896 1.00 0.00 O ATOM 0 H GLU A 119 -5.609 -15.853 19.644 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.815 -14.326 21.341 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.759 -16.560 21.744 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.451 -16.466 22.191 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.124 -17.736 20.253 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.523 -17.630 19.547 1.00 0.00 H new ATOM 1820 N GLU A 120 -3.003 -14.961 18.328 1.00 0.00 N ATOM 1821 CA GLU A 120 -1.972 -14.740 17.314 1.00 0.00 C ATOM 1822 C GLU A 120 -1.836 -13.249 16.975 1.00 0.00 C ATOM 1823 O GLU A 120 -0.831 -12.831 16.393 1.00 0.00 O ATOM 1824 CB GLU A 120 -2.196 -15.615 16.064 1.00 0.00 C ATOM 1825 CG GLU A 120 -3.515 -15.439 15.317 1.00 0.00 C ATOM 1826 CD GLU A 120 -3.646 -16.454 14.193 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -2.922 -16.325 13.185 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -4.467 -17.386 14.329 1.00 0.00 O ATOM 0 H GLU A 120 -3.932 -15.149 17.951 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.019 -15.057 17.737 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.383 -15.420 15.365 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.114 -16.660 16.364 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.348 -15.551 16.011 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.574 -14.430 14.909 1.00 0.00 H new ATOM 1835 N VAL A 121 -2.860 -12.458 17.345 1.00 0.00 N ATOM 1836 CA VAL A 121 -2.843 -11.002 17.128 1.00 0.00 C ATOM 1837 C VAL A 121 -2.150 -10.284 18.268 1.00 0.00 C ATOM 1838 O VAL A 121 -1.554 -9.222 18.079 1.00 0.00 O ATOM 1839 CB VAL A 121 -4.237 -10.356 16.979 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -4.618 -10.227 15.520 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -5.320 -11.087 17.762 1.00 0.00 C ATOM 0 H VAL A 121 -3.708 -12.803 17.795 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.307 -10.889 16.186 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.164 -9.359 17.413 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.604 -9.769 15.441 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.886 -9.604 15.007 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.639 -11.215 15.061 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.276 -10.584 17.616 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.393 -12.115 17.408 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.067 -11.085 18.822 1.00 0.00 H new ATOM 1851 N ASP A 122 -2.251 -10.883 19.451 1.00 0.00 N ATOM 1852 CA ASP A 122 -1.646 -10.340 20.680 1.00 0.00 C ATOM 1853 C ASP A 122 -0.106 -10.418 20.649 1.00 0.00 C ATOM 1854 O ASP A 122 0.557 -10.561 21.684 1.00 0.00 O ATOM 1855 CB ASP A 122 -2.218 -11.072 21.906 1.00 0.00 C ATOM 1856 CG ASP A 122 -2.153 -10.239 23.174 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -1.132 -10.324 23.889 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -3.122 -9.501 23.450 1.00 0.00 O ATOM 0 H ASP A 122 -2.753 -11.759 19.593 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.901 -9.282 20.747 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.255 -11.345 21.709 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.667 -12.000 22.058 1.00 0.00 H new ATOM 1863 N GLU A 123 0.437 -10.298 19.435 1.00 0.00 N ATOM 1864 CA GLU A 123 1.879 -10.321 19.189 1.00 0.00 C ATOM 1865 C GLU A 123 2.285 -9.553 17.917 1.00 0.00 C ATOM 1866 O GLU A 123 3.470 -9.352 17.690 1.00 0.00 O ATOM 1867 CB GLU A 123 2.440 -11.767 19.161 1.00 0.00 C ATOM 1868 CG GLU A 123 1.714 -12.729 18.218 1.00 0.00 C ATOM 1869 CD GLU A 123 2.307 -14.124 18.238 1.00 0.00 C ATOM 1870 OE1 GLU A 123 1.855 -14.949 19.060 1.00 0.00 O ATOM 1871 OE2 GLU A 123 3.222 -14.391 17.431 1.00 0.00 O ATOM 0 H GLU A 123 -0.118 -10.181 18.588 1.00 0.00 H new ATOM 0 HA GLU A 123 2.329 -9.799 20.033 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.491 -11.726 18.874 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.401 -12.175 20.171 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.662 -12.781 18.498 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.754 -12.336 17.202 1.00 0.00 H new ATOM 1878 N MET A 124 1.309 -9.173 17.079 1.00 0.00 N ATOM 1879 CA MET A 124 1.560 -8.392 15.852 1.00 0.00 C ATOM 1880 C MET A 124 1.516 -6.899 16.157 1.00 0.00 C ATOM 1881 O MET A 124 2.290 -6.119 15.593 1.00 0.00 O ATOM 1882 CB MET A 124 0.534 -8.770 14.778 1.00 0.00 C ATOM 1883 CG MET A 124 0.972 -8.458 13.350 1.00 0.00 C ATOM 1884 SD MET A 124 -0.044 -9.284 12.111 1.00 0.00 S ATOM 1885 CE MET A 124 0.667 -10.929 12.126 1.00 0.00 C ATOM 0 H MET A 124 0.325 -9.396 17.229 1.00 0.00 H new ATOM 0 HA MET A 124 2.555 -8.625 15.473 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.322 -9.836 14.855 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.398 -8.244 14.982 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.929 -7.381 13.189 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.012 -8.759 13.220 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.101 -11.659 11.870 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.476 -10.982 11.397 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.059 -11.147 13.120 1.00 0.00 H new ATOM 1895 N ILE A 125 0.603 -6.518 17.052 1.00 0.00 N ATOM 1896 CA ILE A 125 0.454 -5.122 17.465 1.00 0.00 C ATOM 1897 C ILE A 125 1.392 -4.786 18.602 1.00 0.00 C ATOM 1898 O ILE A 125 1.834 -3.656 18.710 1.00 0.00 O ATOM 1899 CB ILE A 125 -0.984 -4.726 17.886 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -1.841 -5.960 18.205 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.643 -3.845 16.824 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -2.516 -6.602 16.993 1.00 0.00 C ATOM 0 H ILE A 125 -0.047 -7.160 17.506 1.00 0.00 H new ATOM 0 HA ILE A 125 0.702 -4.548 16.572 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.910 -4.142 18.803 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.212 -6.706 18.691 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.610 -5.675 18.923 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.651 -3.581 17.144 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.056 -2.937 16.689 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.693 -4.388 15.880 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.099 -7.465 17.316 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.175 -5.876 16.517 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.756 -6.923 16.281 1.00 0.00 H new ATOM 1914 N ARG A 126 1.709 -5.789 19.428 1.00 0.00 N ATOM 1915 CA ARG A 126 2.639 -5.622 20.572 1.00 0.00 C ATOM 1916 C ARG A 126 4.017 -5.200 20.075 1.00 0.00 C ATOM 1917 O ARG A 126 4.791 -4.541 20.776 1.00 0.00 O ATOM 1918 CB ARG A 126 2.761 -6.917 21.364 1.00 0.00 C ATOM 1919 CG ARG A 126 1.539 -7.228 22.225 1.00 0.00 C ATOM 1920 CD ARG A 126 1.913 -7.970 23.506 1.00 0.00 C ATOM 1921 NE ARG A 126 2.435 -9.319 23.246 1.00 0.00 N ATOM 1922 CZ ARG A 126 2.849 -10.173 24.194 1.00 0.00 C ATOM 1923 NH1 ARG A 126 2.813 -9.842 25.484 1.00 0.00 N ATOM 1924 NH2 ARG A 126 3.304 -11.368 23.845 1.00 0.00 N ATOM 0 H ARG A 126 1.337 -6.734 19.332 1.00 0.00 H new ATOM 0 HA ARG A 126 2.235 -4.847 21.224 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.926 -7.742 20.671 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.641 -6.859 22.005 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.030 -6.299 22.480 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.835 -7.830 21.650 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.661 -7.394 24.050 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.036 -8.042 24.149 1.00 0.00 H new ATOM 0 HE ARG A 126 2.486 -9.628 22.275 1.00 0.00 H new ATOM 0 HH11 ARG A 126 2.466 -8.925 25.766 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.132 -10.505 26.190 1.00 0.00 H new ATOM 0 HH21 ARG A 126 3.338 -11.633 22.861 1.00 0.00 H new ATOM 0 HH22 ARG A 126 3.620 -12.022 24.561 1.00 0.00 H new ATOM 1938 N GLU A 127 4.279 -5.611 18.841 1.00 0.00 N ATOM 1939 CA GLU A 127 5.505 -5.312 18.102 1.00 0.00 C ATOM 1940 C GLU A 127 5.534 -3.844 17.728 1.00 0.00 C ATOM 1941 O GLU A 127 6.599 -3.236 17.586 1.00 0.00 O ATOM 1942 CB GLU A 127 5.556 -6.173 16.834 1.00 0.00 C ATOM 1943 CG GLU A 127 5.240 -7.615 17.103 1.00 0.00 C ATOM 1944 CD GLU A 127 6.371 -8.380 17.776 1.00 0.00 C ATOM 1945 OE1 GLU A 127 6.658 -8.096 18.958 1.00 0.00 O ATOM 1946 OE2 GLU A 127 6.963 -9.265 17.124 1.00 0.00 O ATOM 0 H GLU A 127 3.624 -6.181 18.306 1.00 0.00 H new ATOM 0 HA GLU A 127 6.370 -5.535 18.727 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.849 -5.780 16.104 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.548 -6.099 16.389 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.352 -7.671 17.733 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.994 -8.105 16.161 1.00 0.00 H new ATOM 1953 N ALA A 128 4.332 -3.295 17.587 1.00 0.00 N ATOM 1954 CA ALA A 128 4.156 -1.890 17.250 1.00 0.00 C ATOM 1955 C ALA A 128 3.768 -1.109 18.493 1.00 0.00 C ATOM 1956 O ALA A 128 4.252 0.000 18.725 1.00 0.00 O ATOM 1957 CB ALA A 128 3.122 -1.736 16.147 1.00 0.00 C ATOM 0 H ALA A 128 3.459 -3.809 17.703 1.00 0.00 H new ATOM 0 HA ALA A 128 5.097 -1.486 16.876 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.002 -0.680 15.906 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.454 -2.275 15.260 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.168 -2.143 16.483 1.00 0.00 H new ATOM 1963 N ASP A 129 2.914 -1.738 19.302 1.00 0.00 N ATOM 1964 CA ASP A 129 2.423 -1.185 20.559 1.00 0.00 C ATOM 1965 C ASP A 129 3.552 -0.930 21.559 1.00 0.00 C ATOM 1966 O ASP A 129 4.356 -1.821 21.856 1.00 0.00 O ATOM 1967 CB ASP A 129 1.428 -2.155 21.165 1.00 0.00 C ATOM 1968 CG ASP A 129 0.005 -1.634 21.144 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -0.264 -0.609 21.806 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -0.842 -2.255 20.468 1.00 0.00 O ATOM 0 H ASP A 129 2.539 -2.664 19.095 1.00 0.00 H new ATOM 0 HA ASP A 129 1.952 -0.226 20.343 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.472 -3.099 20.621 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.716 -2.367 22.195 1.00 0.00 H new ATOM 1975 N ILE A 130 3.592 0.300 22.057 1.00 0.00 N ATOM 1976 CA ILE A 130 4.604 0.740 23.023 1.00 0.00 C ATOM 1977 C ILE A 130 4.129 0.493 24.465 1.00 0.00 C ATOM 1978 O ILE A 130 4.876 -0.048 25.285 1.00 0.00 O ATOM 1979 CB ILE A 130 4.978 2.245 22.810 1.00 0.00 C ATOM 1980 CG1 ILE A 130 5.564 2.448 21.394 1.00 0.00 C ATOM 1981 CG2 ILE A 130 5.981 2.726 23.871 1.00 0.00 C ATOM 1982 CD1 ILE A 130 5.461 3.868 20.859 1.00 0.00 C ATOM 0 H ILE A 130 2.923 1.027 21.804 1.00 0.00 H new ATOM 0 HA ILE A 130 5.503 0.147 22.854 1.00 0.00 H new ATOM 0 HB ILE A 130 4.069 2.838 22.913 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.614 2.154 21.405 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.052 1.777 20.704 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.221 3.775 23.696 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.543 2.615 24.863 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.892 2.130 23.808 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.898 3.913 19.861 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.413 4.163 20.810 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.999 4.546 21.521 1.00 0.00 H new ATOM 1994 N ASP A 131 2.881 0.897 24.753 1.00 0.00 N ATOM 1995 CA ASP A 131 2.286 0.750 26.078 1.00 0.00 C ATOM 1996 C ASP A 131 1.923 -0.707 26.411 1.00 0.00 C ATOM 1997 O ASP A 131 1.852 -1.082 27.585 1.00 0.00 O ATOM 1998 CB ASP A 131 1.032 1.594 26.132 1.00 0.00 C ATOM 1999 CG ASP A 131 0.591 1.942 27.545 1.00 0.00 C ATOM 2000 OD1 ASP A 131 1.035 2.986 28.066 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -0.198 1.169 28.128 1.00 0.00 O ATOM 0 H ASP A 131 2.262 1.334 24.070 1.00 0.00 H new ATOM 0 HA ASP A 131 3.023 1.074 26.813 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.201 2.516 25.576 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.224 1.062 25.629 1.00 0.00 H new ATOM 2006 N GLY A 132 1.698 -1.506 25.365 1.00 0.00 N ATOM 2007 CA GLY A 132 1.376 -2.925 25.529 1.00 0.00 C ATOM 2008 C GLY A 132 -0.051 -3.185 25.997 1.00 0.00 C ATOM 2009 O GLY A 132 -0.262 -3.946 26.946 1.00 0.00 O ATOM 0 H GLY A 132 1.733 -1.194 24.395 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.535 -3.436 24.579 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.069 -3.364 26.247 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.023 -2.553 25.331 1.00 0.00 N ATOM 2014 CA ASP A 133 -2.441 -2.721 25.672 1.00 0.00 C ATOM 2015 C ASP A 133 -3.169 -3.558 24.612 1.00 0.00 C ATOM 2016 O ASP A 133 -4.299 -4.007 24.829 1.00 0.00 O ATOM 2017 CB ASP A 133 -3.113 -1.350 25.821 1.00 0.00 C ATOM 2018 CG ASP A 133 -4.318 -1.381 26.745 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -5.440 -1.620 26.250 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -4.139 -1.167 27.962 1.00 0.00 O ATOM 0 H ASP A 133 -0.854 -1.919 24.550 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.502 -3.253 26.622 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.386 -0.634 26.204 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -3.424 -0.994 24.839 1.00 0.00 H new ATOM 2025 N GLY A 134 -2.500 -3.754 23.473 1.00 0.00 N ATOM 2026 CA GLY A 134 -3.050 -4.526 22.359 1.00 0.00 C ATOM 2027 C GLY A 134 -3.856 -3.698 21.396 1.00 0.00 C ATOM 2028 O GLY A 134 -4.672 -4.215 20.627 1.00 0.00 O ATOM 0 H GLY A 134 -1.566 -3.383 23.299 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.232 -5.003 21.819 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.679 -5.323 22.755 1.00 0.00 H new ATOM 2032 N GLN A 135 -3.604 -2.406 21.463 1.00 0.00 N ATOM 2033 CA GLN A 135 -4.237 -1.406 20.630 1.00 0.00 C ATOM 2034 C GLN A 135 -3.166 -0.413 20.182 1.00 0.00 C ATOM 2035 O GLN A 135 -2.599 0.320 20.999 1.00 0.00 O ATOM 2036 CB GLN A 135 -5.366 -0.718 21.399 1.00 0.00 C ATOM 2037 CG GLN A 135 -6.352 -1.689 22.028 1.00 0.00 C ATOM 2038 CD GLN A 135 -7.380 -1.002 22.906 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -7.169 -0.825 24.106 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -8.501 -0.613 22.310 1.00 0.00 N ATOM 0 H GLN A 135 -2.931 -2.012 22.120 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.686 -1.865 19.749 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.934 -0.094 22.181 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -5.904 -0.054 20.722 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -6.865 -2.239 21.239 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.805 -2.420 22.623 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -8.633 -0.781 21.313 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -9.230 -0.147 22.850 1.00 0.00 H new ATOM 2049 N VAL A 136 -2.897 -0.408 18.877 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.838 0.415 18.294 1.00 0.00 C ATOM 2051 C VAL A 136 -2.306 1.795 17.811 1.00 0.00 C ATOM 2052 O VAL A 136 -3.394 1.948 17.254 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.142 -0.417 17.177 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -0.714 0.379 15.949 1.00 0.00 C ATOM 2055 CG2 VAL A 136 0.064 -1.133 17.762 1.00 0.00 C ATOM 0 H VAL A 136 -3.405 -0.972 18.196 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.119 0.660 19.076 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.895 -1.120 16.820 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.240 -0.289 15.230 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.589 0.842 15.492 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.007 1.154 16.246 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.554 -1.717 16.983 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.765 -0.399 18.161 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.260 -1.797 18.563 1.00 0.00 H new ATOM 2065 N ASN A 137 -1.433 2.785 18.051 1.00 0.00 N ATOM 2066 CA ASN A 137 -1.664 4.181 17.671 1.00 0.00 C ATOM 2067 C ASN A 137 -0.786 4.574 16.488 1.00 0.00 C ATOM 2068 O ASN A 137 -0.246 3.721 15.782 1.00 0.00 O ATOM 2069 CB ASN A 137 -1.329 5.118 18.837 1.00 0.00 C ATOM 2070 CG ASN A 137 -2.299 6.281 18.941 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.393 6.148 19.486 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -1.898 7.433 18.417 1.00 0.00 N ATOM 0 H ASN A 137 -0.539 2.634 18.519 1.00 0.00 H new ATOM 0 HA ASN A 137 -2.716 4.274 17.401 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.342 4.553 19.769 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -0.317 5.503 18.711 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.506 8.251 18.458 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.982 7.500 17.974 1.00 0.00 H new ATOM 2079 N TYR A 138 -0.658 5.894 16.300 1.00 0.00 N ATOM 2080 CA TYR A 138 0.158 6.497 15.261 1.00 0.00 C ATOM 2081 C TYR A 138 1.642 6.177 15.465 1.00 0.00 C ATOM 2082 O TYR A 138 2.233 5.471 14.659 1.00 0.00 O ATOM 2083 CB TYR A 138 -0.062 8.008 15.290 1.00 0.00 C ATOM 2084 CG TYR A 138 -1.371 8.460 14.682 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -1.469 8.746 13.326 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -2.509 8.601 15.467 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -2.664 9.160 12.769 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -3.707 9.014 14.917 1.00 0.00 C ATOM 2089 CZ TYR A 138 -3.780 9.292 13.569 1.00 0.00 C ATOM 2090 OH TYR A 138 -4.971 9.703 13.020 1.00 0.00 O ATOM 0 H TYR A 138 -1.134 6.581 16.885 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.135 6.090 14.293 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -0.019 8.350 16.324 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.758 8.493 14.760 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -0.597 8.643 12.697 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.456 8.384 16.524 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -2.724 9.379 11.713 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.583 9.119 15.541 1.00 0.00 H new ATOM 0 HH TYR A 138 -5.657 9.743 13.719 1.00 0.00 H new ATOM 2100 N GLU A 139 2.220 6.670 16.579 1.00 0.00 N ATOM 2101 CA GLU A 139 3.637 6.453 16.915 1.00 0.00 C ATOM 2102 C GLU A 139 3.993 4.982 17.047 1.00 0.00 C ATOM 2103 O GLU A 139 5.169 4.622 16.957 1.00 0.00 O ATOM 2104 CB GLU A 139 4.010 7.200 18.200 1.00 0.00 C ATOM 2105 CG GLU A 139 4.105 8.709 18.029 1.00 0.00 C ATOM 2106 CD GLU A 139 4.478 9.419 19.316 1.00 0.00 C ATOM 2107 OE1 GLU A 139 3.559 9.792 20.076 1.00 0.00 O ATOM 2108 OE2 GLU A 139 5.688 9.601 19.564 1.00 0.00 O ATOM 0 H GLU A 139 1.717 7.228 17.268 1.00 0.00 H new ATOM 0 HA GLU A 139 4.216 6.851 16.082 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.268 6.977 18.967 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.967 6.824 18.563 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.847 8.938 17.264 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.149 9.091 17.671 1.00 0.00 H new ATOM 2115 N GLU A 140 2.982 4.142 17.261 1.00 0.00 N ATOM 2116 CA GLU A 140 3.208 2.703 17.385 1.00 0.00 C ATOM 2117 C GLU A 140 3.206 2.048 16.020 1.00 0.00 C ATOM 2118 O GLU A 140 4.026 1.171 15.732 1.00 0.00 O ATOM 2119 CB GLU A 140 2.175 2.052 18.318 1.00 0.00 C ATOM 2120 CG GLU A 140 1.723 2.950 19.460 1.00 0.00 C ATOM 2121 CD GLU A 140 0.961 2.212 20.544 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -0.201 1.832 20.302 1.00 0.00 O ATOM 2123 OE2 GLU A 140 1.526 2.023 21.640 1.00 0.00 O ATOM 0 H GLU A 140 2.007 4.429 17.351 1.00 0.00 H new ATOM 0 HA GLU A 140 4.189 2.551 17.834 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.304 1.760 17.732 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.600 1.138 18.734 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.596 3.429 19.903 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.092 3.744 19.060 1.00 0.00 H new ATOM 2130 N PHE A 141 2.276 2.493 15.196 1.00 0.00 N ATOM 2131 CA PHE A 141 2.163 2.061 13.814 1.00 0.00 C ATOM 2132 C PHE A 141 3.282 2.714 13.001 1.00 0.00 C ATOM 2133 O PHE A 141 3.634 2.258 11.911 1.00 0.00 O ATOM 2134 CB PHE A 141 0.806 2.481 13.277 1.00 0.00 C ATOM 2135 CG PHE A 141 0.624 2.267 11.810 1.00 0.00 C ATOM 2136 CD1 PHE A 141 0.215 1.044 11.322 1.00 0.00 C ATOM 2137 CD2 PHE A 141 0.891 3.292 10.925 1.00 0.00 C ATOM 2138 CE1 PHE A 141 0.072 0.849 9.971 1.00 0.00 C ATOM 2139 CE2 PHE A 141 0.756 3.100 9.577 1.00 0.00 C ATOM 2140 CZ PHE A 141 0.345 1.876 9.099 1.00 0.00 C ATOM 0 H PHE A 141 1.568 3.174 15.471 1.00 0.00 H new ATOM 0 HA PHE A 141 2.254 0.977 13.742 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.032 1.929 13.810 1.00 0.00 H new ATOM 0 HB3 PHE A 141 0.653 3.537 13.498 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.006 0.235 12.007 1.00 0.00 H new ATOM 0 HD2 PHE A 141 1.209 4.254 11.300 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.254 -0.109 9.594 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.971 3.906 8.891 1.00 0.00 H new ATOM 0 HZ PHE A 141 0.237 1.722 8.035 1.00 0.00 H new ATOM 2150 N VAL A 142 3.780 3.826 13.537 1.00 0.00 N ATOM 2151 CA VAL A 142 4.843 4.601 12.871 1.00 0.00 C ATOM 2152 C VAL A 142 6.212 4.060 13.205 1.00 0.00 C ATOM 2153 O VAL A 142 7.063 3.944 12.323 1.00 0.00 O ATOM 2154 CB VAL A 142 4.745 6.138 13.137 1.00 0.00 C ATOM 2155 CG1 VAL A 142 6.010 6.889 12.715 1.00 0.00 C ATOM 2156 CG2 VAL A 142 3.544 6.728 12.407 1.00 0.00 C ATOM 0 H VAL A 142 3.471 4.216 14.427 1.00 0.00 H new ATOM 0 HA VAL A 142 4.686 4.475 11.800 1.00 0.00 H new ATOM 0 HB VAL A 142 4.627 6.261 14.214 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.888 7.952 12.922 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.864 6.506 13.274 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.180 6.744 11.648 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.490 7.799 12.602 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.651 6.560 11.335 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.631 6.248 12.761 1.00 0.00 H new ATOM 2166 N GLN A 143 6.427 3.751 14.473 1.00 0.00 N ATOM 2167 CA GLN A 143 7.716 3.185 14.894 1.00 0.00 C ATOM 2168 C GLN A 143 8.055 1.916 14.115 1.00 0.00 C ATOM 2169 O GLN A 143 9.209 1.693 13.791 1.00 0.00 O ATOM 2170 CB GLN A 143 7.830 2.894 16.395 1.00 0.00 C ATOM 2171 CG GLN A 143 6.720 2.028 17.000 1.00 0.00 C ATOM 2172 CD GLN A 143 7.164 0.600 17.256 1.00 0.00 C ATOM 2173 OE1 GLN A 143 7.696 0.287 18.321 1.00 0.00 O ATOM 2174 NE2 GLN A 143 6.942 -0.276 16.284 1.00 0.00 N ATOM 0 H GLN A 143 5.746 3.876 15.222 1.00 0.00 H new ATOM 0 HA GLN A 143 8.435 3.972 14.668 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.786 2.403 16.578 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.853 3.845 16.928 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.387 2.474 17.937 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.862 2.022 16.327 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.498 0.026 15.417 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.215 -1.251 16.404 1.00 0.00 H new ATOM 2183 N MET A 144 7.035 1.107 13.789 1.00 0.00 N ATOM 2184 CA MET A 144 7.252 -0.136 13.035 1.00 0.00 C ATOM 2185 C MET A 144 7.801 0.143 11.625 1.00 0.00 C ATOM 2186 O MET A 144 8.361 -0.754 10.989 1.00 0.00 O ATOM 2187 CB MET A 144 5.978 -1.018 12.998 1.00 0.00 C ATOM 2188 CG MET A 144 4.694 -0.315 12.575 1.00 0.00 C ATOM 2189 SD MET A 144 4.096 -0.865 10.965 1.00 0.00 S ATOM 2190 CE MET A 144 4.886 0.323 9.885 1.00 0.00 C ATOM 0 H MET A 144 6.061 1.289 14.033 1.00 0.00 H new ATOM 0 HA MET A 144 8.014 -0.706 13.567 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.155 -1.850 12.317 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.826 -1.445 13.989 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.923 -0.494 13.325 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.867 0.761 12.546 1.00 0.00 H new ATOM 0 HE1 MET A 144 4.217 0.565 9.059 1.00 0.00 H new ATOM 0 HE2 MET A 144 5.113 1.230 10.446 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.810 -0.101 9.491 1.00 0.00 H new ATOM 2200 N MET A 145 7.640 1.392 11.145 1.00 0.00 N ATOM 2201 CA MET A 145 8.178 1.784 9.842 1.00 0.00 C ATOM 2202 C MET A 145 9.619 2.325 10.001 1.00 0.00 C ATOM 2203 O MET A 145 10.291 2.609 9.005 1.00 0.00 O ATOM 2204 CB MET A 145 7.230 2.795 9.132 1.00 0.00 C ATOM 2205 CG MET A 145 7.475 4.278 9.427 1.00 0.00 C ATOM 2206 SD MET A 145 8.764 4.996 8.390 1.00 0.00 S ATOM 2207 CE MET A 145 8.780 6.684 8.988 1.00 0.00 C ATOM 0 H MET A 145 7.146 2.135 11.640 1.00 0.00 H new ATOM 0 HA MET A 145 8.232 0.907 9.197 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.311 2.642 8.056 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.204 2.556 9.411 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.547 4.831 9.280 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.752 4.394 10.475 1.00 0.00 H new ATOM 0 HE1 MET A 145 9.529 7.257 8.441 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.798 7.133 8.836 1.00 0.00 H new ATOM 0 HE3 MET A 145 9.022 6.691 10.051 1.00 0.00 H new ATOM 2217 N THR A 146 10.077 2.453 11.266 1.00 0.00 N ATOM 2218 CA THR A 146 11.421 2.945 11.566 1.00 0.00 C ATOM 2219 C THR A 146 12.183 2.043 12.554 1.00 0.00 C ATOM 2220 O THR A 146 13.411 1.947 12.472 1.00 0.00 O ATOM 2221 CB THR A 146 11.425 4.433 12.041 1.00 0.00 C ATOM 2222 OG1 THR A 146 12.750 4.841 12.410 1.00 0.00 O ATOM 2223 CG2 THR A 146 10.475 4.680 13.213 1.00 0.00 C ATOM 0 H THR A 146 9.526 2.219 12.092 1.00 0.00 H new ATOM 0 HA THR A 146 11.960 2.906 10.619 1.00 0.00 H new ATOM 0 HB THR A 146 11.074 5.027 11.197 1.00 0.00 H new ATOM 0 HG1 THR A 146 12.735 5.776 12.704 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.518 5.730 13.502 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.457 4.427 12.916 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.771 4.059 14.058 1.00 0.00 H new ATOM 2231 N ALA A 147 11.454 1.405 13.489 1.00 0.00 N ATOM 2232 CA ALA A 147 12.035 0.478 14.493 1.00 0.00 C ATOM 2233 C ALA A 147 13.036 -0.527 13.893 1.00 0.00 C ATOM 2234 O ALA A 147 13.995 -0.925 14.561 1.00 0.00 O ATOM 2235 CB ALA A 147 10.922 -0.288 15.192 1.00 0.00 C ATOM 0 H ALA A 147 10.443 1.514 13.574 1.00 0.00 H new ATOM 0 HA ALA A 147 12.586 1.098 15.200 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.354 -0.967 15.928 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.256 0.414 15.693 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.358 -0.861 14.457 1.00 0.00 H new ATOM 2241 N LYS A 148 12.798 -0.925 12.634 1.00 0.00 N ATOM 2242 CA LYS A 148 13.665 -1.878 11.925 1.00 0.00 C ATOM 2243 C LYS A 148 14.903 -1.183 11.350 1.00 0.00 C ATOM 2244 O LYS A 148 14.739 -0.258 10.523 1.00 0.00 O ATOM 2245 CB LYS A 148 12.887 -2.578 10.798 1.00 0.00 C ATOM 2246 CG LYS A 148 11.801 -3.534 11.283 1.00 0.00 C ATOM 2247 CD LYS A 148 12.343 -4.938 11.518 1.00 0.00 C ATOM 2248 CE LYS A 148 11.254 -5.882 12.001 1.00 0.00 C ATOM 2249 NZ LYS A 148 11.774 -7.257 12.233 1.00 0.00 N ATOM 2250 OXT LYS A 148 16.027 -1.571 11.732 1.00 0.00 O ATOM 0 H LYS A 148 12.005 -0.598 12.082 1.00 0.00 H new ATOM 0 HA LYS A 148 13.996 -2.624 12.647 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.429 -1.819 10.163 1.00 0.00 H new ATOM 0 HB3 LYS A 148 13.591 -3.132 10.176 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.368 -3.153 12.208 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.997 -3.574 10.548 1.00 0.00 H new ATOM 0 HD2 LYS A 148 12.775 -5.322 10.594 1.00 0.00 H new ATOM 0 HD3 LYS A 148 13.146 -4.901 12.254 1.00 0.00 H new ATOM 0 HE2 LYS A 148 10.823 -5.496 12.925 1.00 0.00 H new ATOM 0 HE3 LYS A 148 10.451 -5.917 11.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 11.001 -7.870 12.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 12.163 -7.635 11.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 12.523 -7.228 12.954 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 0.805 -12.871 1.882 1.00 0.00 N ATOM 2266 CA THR B 149 1.213 -12.114 3.096 1.00 0.00 C ATOM 2267 C THR B 149 1.519 -13.058 4.253 1.00 0.00 C ATOM 2268 O THR B 149 0.839 -14.074 4.429 1.00 0.00 O ATOM 2269 CB THR B 149 0.120 -11.118 3.541 1.00 0.00 C ATOM 2270 OG1 THR B 149 -1.157 -11.767 3.568 1.00 0.00 O ATOM 2271 CG2 THR B 149 0.064 -9.913 2.611 1.00 0.00 C ATOM 0 HA THR B 149 2.112 -11.558 2.830 1.00 0.00 H new ATOM 0 HB THR B 149 0.371 -10.769 4.543 1.00 0.00 H new ATOM 0 HG1 THR B 149 -1.337 -12.097 4.473 1.00 0.00 H new ATOM 0 HG21 THR B 149 -0.714 -9.229 2.949 1.00 0.00 H new ATOM 0 HG22 THR B 149 1.026 -9.401 2.620 1.00 0.00 H new ATOM 0 HG23 THR B 149 -0.160 -10.246 1.597 1.00 0.00 H new ATOM 2281 N ARG B 150 2.546 -12.712 5.034 1.00 0.00 N ATOM 2282 CA ARG B 150 2.961 -13.519 6.184 1.00 0.00 C ATOM 2283 C ARG B 150 2.563 -12.847 7.496 1.00 0.00 C ATOM 2284 O ARG B 150 2.489 -11.617 7.576 1.00 0.00 O ATOM 2285 CB ARG B 150 4.475 -13.756 6.159 1.00 0.00 C ATOM 2286 CG ARG B 150 4.925 -14.755 5.099 1.00 0.00 C ATOM 2287 CD ARG B 150 6.425 -15.011 5.164 1.00 0.00 C ATOM 2288 NE ARG B 150 6.798 -15.846 6.314 1.00 0.00 N ATOM 2289 CZ ARG B 150 8.033 -16.313 6.550 1.00 0.00 C ATOM 2290 NH1 ARG B 150 9.043 -16.040 5.726 1.00 0.00 N ATOM 2291 NH2 ARG B 150 8.256 -17.060 7.623 1.00 0.00 N ATOM 0 H ARG B 150 3.108 -11.873 4.889 1.00 0.00 H new ATOM 0 HA ARG B 150 2.451 -14.480 6.117 1.00 0.00 H new ATOM 0 HB2 ARG B 150 4.979 -12.805 5.986 1.00 0.00 H new ATOM 0 HB3 ARG B 150 4.794 -14.112 7.139 1.00 0.00 H new ATOM 0 HG2 ARG B 150 4.390 -15.695 5.235 1.00 0.00 H new ATOM 0 HG3 ARG B 150 4.663 -14.379 4.110 1.00 0.00 H new ATOM 0 HD2 ARG B 150 6.749 -15.498 4.244 1.00 0.00 H new ATOM 0 HD3 ARG B 150 6.952 -14.059 5.223 1.00 0.00 H new ATOM 0 HE ARG B 150 6.065 -16.088 6.981 1.00 0.00 H new ATOM 0 HH11 ARG B 150 8.885 -15.466 4.898 1.00 0.00 H new ATOM 0 HH12 ARG B 150 9.975 -16.405 5.923 1.00 0.00 H new ATOM 0 HH21 ARG B 150 7.491 -17.276 8.262 1.00 0.00 H new ATOM 0 HH22 ARG B 150 9.193 -17.419 7.809 1.00 0.00 H new ATOM 2305 N LYS B 151 2.311 -13.671 8.517 1.00 0.00 N ATOM 2306 CA LYS B 151 1.916 -13.183 9.843 1.00 0.00 C ATOM 2307 C LYS B 151 3.119 -13.143 10.792 1.00 0.00 C ATOM 2308 O LYS B 151 3.632 -14.192 11.201 1.00 0.00 O ATOM 2309 CB LYS B 151 0.770 -14.044 10.437 1.00 0.00 C ATOM 2310 CG LYS B 151 0.997 -15.562 10.409 1.00 0.00 C ATOM 2311 CD LYS B 151 0.475 -16.189 9.121 1.00 0.00 C ATOM 2312 CE LYS B 151 0.690 -17.696 9.098 1.00 0.00 C ATOM 2313 NZ LYS B 151 2.121 -18.059 8.891 1.00 0.00 N ATOM 0 H LYS B 151 2.374 -14.687 8.450 1.00 0.00 H new ATOM 0 HA LYS B 151 1.543 -12.165 9.727 1.00 0.00 H new ATOM 0 HB2 LYS B 151 0.608 -13.738 11.471 1.00 0.00 H new ATOM 0 HB3 LYS B 151 -0.147 -13.822 9.892 1.00 0.00 H new ATOM 0 HG2 LYS B 151 2.062 -15.772 10.510 1.00 0.00 H new ATOM 0 HG3 LYS B 151 0.499 -16.020 11.264 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -0.588 -15.972 9.016 1.00 0.00 H new ATOM 0 HD3 LYS B 151 0.979 -15.737 8.267 1.00 0.00 H new ATOM 0 HE2 LYS B 151 0.341 -18.125 10.037 1.00 0.00 H new ATOM 0 HE3 LYS B 151 0.087 -18.135 8.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 2.219 -19.094 8.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 2.449 -17.673 7.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 2.695 -17.663 9.663 1.00 0.00 H new ATOM 2327 N LYS B 152 3.574 -11.923 11.125 1.00 0.00 N ATOM 2328 CA LYS B 152 4.720 -11.744 12.023 1.00 0.00 C ATOM 2329 C LYS B 152 4.573 -10.483 12.896 1.00 0.00 C ATOM 2330 O LYS B 152 4.366 -10.595 14.108 1.00 0.00 O ATOM 2331 CB LYS B 152 6.038 -11.697 11.215 1.00 0.00 C ATOM 2332 CG LYS B 152 7.262 -12.215 11.971 1.00 0.00 C ATOM 2333 CD LYS B 152 7.403 -13.730 11.855 1.00 0.00 C ATOM 2334 CE LYS B 152 8.624 -14.243 12.606 1.00 0.00 C ATOM 2335 NZ LYS B 152 9.897 -13.911 11.904 1.00 0.00 N ATOM 0 H LYS B 152 3.166 -11.052 10.786 1.00 0.00 H new ATOM 0 HA LYS B 152 4.749 -12.603 12.694 1.00 0.00 H new ATOM 0 HB2 LYS B 152 5.913 -12.284 10.305 1.00 0.00 H new ATOM 0 HB3 LYS B 152 6.225 -10.668 10.907 1.00 0.00 H new ATOM 0 HG2 LYS B 152 8.160 -11.736 11.580 1.00 0.00 H new ATOM 0 HG3 LYS B 152 7.184 -11.937 13.022 1.00 0.00 H new ATOM 0 HD2 LYS B 152 6.507 -14.210 12.248 1.00 0.00 H new ATOM 0 HD3 LYS B 152 7.479 -14.009 10.804 1.00 0.00 H new ATOM 0 HE2 LYS B 152 8.640 -13.812 13.607 1.00 0.00 H new ATOM 0 HE3 LYS B 152 8.548 -15.324 12.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 10.701 -14.279 12.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 9.895 -14.343 10.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 9.984 -12.879 11.813 1.00 0.00 H new ATOM 2349 N THR B 153 4.680 -9.292 12.277 1.00 0.00 N ATOM 2350 CA THR B 153 4.596 -8.013 13.009 1.00 0.00 C ATOM 2351 C THR B 153 3.827 -6.953 12.207 1.00 0.00 C ATOM 2352 O THR B 153 3.457 -7.195 11.053 1.00 0.00 O ATOM 2353 CB THR B 153 6.016 -7.461 13.326 1.00 0.00 C ATOM 2354 OG1 THR B 153 6.741 -7.230 12.109 1.00 0.00 O ATOM 2355 CG2 THR B 153 6.811 -8.420 14.206 1.00 0.00 C ATOM 0 H THR B 153 4.825 -9.188 11.273 1.00 0.00 H new ATOM 0 HA THR B 153 4.062 -8.216 13.937 1.00 0.00 H new ATOM 0 HB THR B 153 5.886 -6.524 13.867 1.00 0.00 H new ATOM 0 HG1 THR B 153 7.700 -7.352 12.271 1.00 0.00 H new ATOM 0 HG21 THR B 153 7.797 -7.999 14.405 1.00 0.00 H new ATOM 0 HG22 THR B 153 6.284 -8.571 15.148 1.00 0.00 H new ATOM 0 HG23 THR B 153 6.921 -9.376 13.695 1.00 0.00 H new ATOM 2363 N PHE B 154 3.585 -5.770 12.825 1.00 0.00 N ATOM 2364 CA PHE B 154 2.898 -4.659 12.138 1.00 0.00 C ATOM 2365 C PHE B 154 3.795 -4.113 11.016 1.00 0.00 C ATOM 2366 O PHE B 154 3.304 -3.568 10.025 1.00 0.00 O ATOM 2367 CB PHE B 154 2.480 -3.522 13.108 1.00 0.00 C ATOM 2368 CG PHE B 154 1.095 -2.957 12.870 1.00 0.00 C ATOM 2369 CD1 PHE B 154 0.628 -2.688 11.591 1.00 0.00 C ATOM 2370 CD2 PHE B 154 0.262 -2.686 13.944 1.00 0.00 C ATOM 2371 CE1 PHE B 154 -0.633 -2.167 11.393 1.00 0.00 C ATOM 2372 CE2 PHE B 154 -1.002 -2.163 13.749 1.00 0.00 C ATOM 2373 CZ PHE B 154 -1.450 -1.904 12.472 1.00 0.00 C ATOM 0 H PHE B 154 3.854 -5.566 13.788 1.00 0.00 H new ATOM 0 HA PHE B 154 1.976 -5.055 11.712 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.532 -3.898 14.130 1.00 0.00 H new ATOM 0 HB3 PHE B 154 3.205 -2.712 13.029 1.00 0.00 H new ATOM 0 HD1 PHE B 154 1.261 -2.890 10.739 1.00 0.00 H new ATOM 0 HD2 PHE B 154 0.606 -2.887 14.948 1.00 0.00 H new ATOM 0 HE1 PHE B 154 -0.981 -1.965 10.391 1.00 0.00 H new ATOM 0 HE2 PHE B 154 -1.638 -1.957 14.597 1.00 0.00 H new ATOM 0 HZ PHE B 154 -2.438 -1.496 12.317 1.00 0.00 H new ATOM 2383 N LYS B 155 5.125 -4.277 11.203 1.00 0.00 N ATOM 2384 CA LYS B 155 6.153 -3.840 10.236 1.00 0.00 C ATOM 2385 C LYS B 155 5.911 -4.427 8.831 1.00 0.00 C ATOM 2386 O LYS B 155 5.896 -3.693 7.840 1.00 0.00 O ATOM 2387 CB LYS B 155 7.562 -4.281 10.703 1.00 0.00 C ATOM 2388 CG LYS B 155 8.104 -3.598 11.963 1.00 0.00 C ATOM 2389 CD LYS B 155 7.586 -4.244 13.244 1.00 0.00 C ATOM 2390 CE LYS B 155 8.308 -3.704 14.468 1.00 0.00 C ATOM 2391 NZ LYS B 155 8.052 -4.538 15.674 1.00 0.00 N ATOM 0 H LYS B 155 5.515 -4.719 12.035 1.00 0.00 H new ATOM 0 HA LYS B 155 6.088 -2.753 10.185 1.00 0.00 H new ATOM 0 HB2 LYS B 155 7.543 -5.357 10.878 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.264 -4.103 9.888 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.193 -3.638 11.954 1.00 0.00 H new ATOM 0 HG3 LYS B 155 7.823 -2.545 11.951 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.516 -4.059 13.340 1.00 0.00 H new ATOM 0 HD3 LYS B 155 7.719 -5.324 13.188 1.00 0.00 H new ATOM 0 HE2 LYS B 155 9.380 -3.668 14.272 1.00 0.00 H new ATOM 0 HE3 LYS B 155 7.985 -2.681 14.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 8.911 -4.576 16.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 7.276 -4.121 16.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 7.790 -5.501 15.381 1.00 0.00 H new ATOM 2405 N GLU B 156 5.717 -5.757 8.771 1.00 0.00 N ATOM 2406 CA GLU B 156 5.507 -6.484 7.506 1.00 0.00 C ATOM 2407 C GLU B 156 4.099 -6.311 6.926 1.00 0.00 C ATOM 2408 O GLU B 156 3.940 -6.256 5.702 1.00 0.00 O ATOM 2409 CB GLU B 156 5.799 -7.975 7.701 1.00 0.00 C ATOM 2410 CG GLU B 156 7.282 -8.303 7.795 1.00 0.00 C ATOM 2411 CD GLU B 156 7.542 -9.787 7.960 1.00 0.00 C ATOM 2412 OE1 GLU B 156 7.555 -10.505 6.938 1.00 0.00 O ATOM 2413 OE2 GLU B 156 7.736 -10.232 9.111 1.00 0.00 O ATOM 0 H GLU B 156 5.701 -6.357 9.596 1.00 0.00 H new ATOM 0 HA GLU B 156 6.201 -6.049 6.787 1.00 0.00 H new ATOM 0 HB2 GLU B 156 5.302 -8.317 8.609 1.00 0.00 H new ATOM 0 HB3 GLU B 156 5.365 -8.532 6.871 1.00 0.00 H new ATOM 0 HG2 GLU B 156 7.787 -7.947 6.897 1.00 0.00 H new ATOM 0 HG3 GLU B 156 7.716 -7.766 8.638 1.00 0.00 H new ATOM 2420 N VAL B 157 3.081 -6.225 7.799 1.00 0.00 N ATOM 2421 CA VAL B 157 1.682 -6.078 7.358 1.00 0.00 C ATOM 2422 C VAL B 157 1.422 -4.666 6.791 1.00 0.00 C ATOM 2423 O VAL B 157 0.706 -4.507 5.798 1.00 0.00 O ATOM 2424 CB VAL B 157 0.649 -6.419 8.496 1.00 0.00 C ATOM 2425 CG1 VAL B 157 0.916 -7.797 9.113 1.00 0.00 C ATOM 2426 CG2 VAL B 157 0.629 -5.367 9.597 1.00 0.00 C ATOM 0 H VAL B 157 3.199 -6.255 8.812 1.00 0.00 H new ATOM 0 HA VAL B 157 1.531 -6.806 6.561 1.00 0.00 H new ATOM 0 HB VAL B 157 -0.329 -6.429 8.014 1.00 0.00 H new ATOM 0 HG11 VAL B 157 0.182 -7.994 9.894 1.00 0.00 H new ATOM 0 HG12 VAL B 157 0.839 -8.562 8.341 1.00 0.00 H new ATOM 0 HG13 VAL B 157 1.917 -7.815 9.543 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -0.100 -5.649 10.357 1.00 0.00 H new ATOM 0 HG22 VAL B 157 1.618 -5.296 10.051 1.00 0.00 H new ATOM 0 HG23 VAL B 157 0.355 -4.401 9.173 1.00 0.00 H new ATOM 2436 N ALA B 158 2.021 -3.655 7.446 1.00 0.00 N ATOM 2437 CA ALA B 158 1.898 -2.249 7.049 1.00 0.00 C ATOM 2438 C ALA B 158 2.719 -1.932 5.800 1.00 0.00 C ATOM 2439 O ALA B 158 2.265 -1.184 4.940 1.00 0.00 O ATOM 2440 CB ALA B 158 2.310 -1.343 8.196 1.00 0.00 C ATOM 0 H ALA B 158 2.606 -3.796 8.269 1.00 0.00 H new ATOM 0 HA ALA B 158 0.851 -2.067 6.804 1.00 0.00 H new ATOM 0 HB1 ALA B 158 2.214 -0.301 7.889 1.00 0.00 H new ATOM 0 HB2 ALA B 158 1.666 -1.529 9.056 1.00 0.00 H new ATOM 0 HB3 ALA B 158 3.346 -1.548 8.467 1.00 0.00 H new ATOM 2446 N ASN B 159 3.929 -2.516 5.708 1.00 0.00 N ATOM 2447 CA ASN B 159 4.831 -2.303 4.561 1.00 0.00 C ATOM 2448 C ASN B 159 4.193 -2.741 3.236 1.00 0.00 C ATOM 2449 O ASN B 159 4.525 -2.206 2.175 1.00 0.00 O ATOM 2450 CB ASN B 159 6.149 -3.051 4.774 1.00 0.00 C ATOM 2451 CG ASN B 159 7.243 -2.152 5.317 1.00 0.00 C ATOM 2452 OD1 ASN B 159 7.400 -2.006 6.529 1.00 0.00 O ATOM 2453 ND2 ASN B 159 8.007 -1.543 4.418 1.00 0.00 N ATOM 0 H ASN B 159 4.306 -3.143 6.419 1.00 0.00 H new ATOM 0 HA ASN B 159 5.025 -1.232 4.499 1.00 0.00 H new ATOM 0 HB2 ASN B 159 5.986 -3.879 5.465 1.00 0.00 H new ATOM 0 HB3 ASN B 159 6.475 -3.484 3.828 1.00 0.00 H new ATOM 0 HD21 ASN B 159 8.759 -0.925 4.723 1.00 0.00 H new ATOM 0 HD22 ASN B 159 7.841 -1.693 3.423 1.00 0.00 H new ATOM 2460 N ALA B 160 3.278 -3.718 3.318 1.00 0.00 N ATOM 2461 CA ALA B 160 2.563 -4.234 2.147 1.00 0.00 C ATOM 2462 C ALA B 160 1.452 -3.279 1.697 1.00 0.00 C ATOM 2463 O ALA B 160 1.200 -3.137 0.496 1.00 0.00 O ATOM 2464 CB ALA B 160 1.985 -5.609 2.450 1.00 0.00 C ATOM 0 H ALA B 160 3.015 -4.169 4.194 1.00 0.00 H new ATOM 0 HA ALA B 160 3.279 -4.317 1.329 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.456 -5.983 1.573 1.00 0.00 H new ATOM 0 HB2 ALA B 160 2.793 -6.295 2.706 1.00 0.00 H new ATOM 0 HB3 ALA B 160 1.292 -5.536 3.288 1.00 0.00 H new ATOM 2470 N VAL B 161 0.796 -2.631 2.671 1.00 0.00 N ATOM 2471 CA VAL B 161 -0.292 -1.686 2.383 1.00 0.00 C ATOM 2472 C VAL B 161 0.042 -0.252 2.893 1.00 0.00 C ATOM 2473 O VAL B 161 -0.855 0.509 3.274 1.00 0.00 O ATOM 2474 CB VAL B 161 -1.657 -2.222 2.958 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -1.695 -2.201 4.485 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -2.853 -1.469 2.372 1.00 0.00 C ATOM 0 H VAL B 161 1.000 -2.744 3.664 1.00 0.00 H new ATOM 0 HA VAL B 161 -0.399 -1.609 1.301 1.00 0.00 H new ATOM 0 HB VAL B 161 -1.731 -3.264 2.648 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -2.657 -2.580 4.830 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -0.895 -2.829 4.878 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -1.560 -1.179 4.838 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -3.776 -1.868 2.793 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -2.771 -0.410 2.616 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -2.865 -1.592 1.289 1.00 0.00 H new ATOM 2486 N LYS B 162 1.339 0.107 2.881 1.00 0.00 N ATOM 2487 CA LYS B 162 1.789 1.439 3.326 1.00 0.00 C ATOM 2488 C LYS B 162 1.594 2.494 2.222 1.00 0.00 C ATOM 2489 O LYS B 162 1.151 3.612 2.503 1.00 0.00 O ATOM 2490 CB LYS B 162 3.266 1.395 3.765 1.00 0.00 C ATOM 2491 CG LYS B 162 3.651 2.485 4.766 1.00 0.00 C ATOM 2492 CD LYS B 162 5.139 2.450 5.105 1.00 0.00 C ATOM 2493 CE LYS B 162 5.701 3.853 5.275 1.00 0.00 C ATOM 2494 NZ LYS B 162 7.165 3.835 5.545 1.00 0.00 N ATOM 0 H LYS B 162 2.093 -0.505 2.569 1.00 0.00 H new ATOM 0 HA LYS B 162 1.176 1.726 4.181 1.00 0.00 H new ATOM 0 HB2 LYS B 162 3.474 0.421 4.207 1.00 0.00 H new ATOM 0 HB3 LYS B 162 3.899 1.486 2.883 1.00 0.00 H new ATOM 0 HG2 LYS B 162 3.396 3.462 4.355 1.00 0.00 H new ATOM 0 HG3 LYS B 162 3.068 2.361 5.679 1.00 0.00 H new ATOM 0 HD2 LYS B 162 5.292 1.881 6.022 1.00 0.00 H new ATOM 0 HD3 LYS B 162 5.682 1.932 4.315 1.00 0.00 H new ATOM 0 HE2 LYS B 162 5.505 4.434 4.374 1.00 0.00 H new ATOM 0 HE3 LYS B 162 5.187 4.353 6.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 7.349 4.235 6.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 7.512 2.855 5.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 7.658 4.402 4.826 1.00 0.00 H new ATOM 2508 N ILE B 163 1.928 2.126 0.979 1.00 0.00 N ATOM 2509 CA ILE B 163 1.791 3.032 -0.167 1.00 0.00 C ATOM 2510 C ILE B 163 0.628 2.577 -1.089 1.00 0.00 C ATOM 2511 O ILE B 163 0.741 2.583 -2.321 1.00 0.00 O ATOM 2512 CB ILE B 163 3.162 3.173 -0.930 1.00 0.00 C ATOM 2513 CG1 ILE B 163 3.130 4.337 -1.940 1.00 0.00 C ATOM 2514 CG2 ILE B 163 3.582 1.870 -1.621 1.00 0.00 C ATOM 2515 CD1 ILE B 163 4.367 5.212 -1.902 1.00 0.00 C ATOM 0 H ILE B 163 2.296 1.205 0.741 1.00 0.00 H new ATOM 0 HA ILE B 163 1.531 4.027 0.193 1.00 0.00 H new ATOM 0 HB ILE B 163 3.914 3.397 -0.173 1.00 0.00 H new ATOM 0 HG12 ILE B 163 3.014 3.931 -2.945 1.00 0.00 H new ATOM 0 HG13 ILE B 163 2.253 4.954 -1.742 1.00 0.00 H new ATOM 0 HG21 ILE B 163 4.533 2.020 -2.133 1.00 0.00 H new ATOM 0 HG22 ILE B 163 3.691 1.082 -0.876 1.00 0.00 H new ATOM 0 HG23 ILE B 163 2.821 1.581 -2.346 1.00 0.00 H new ATOM 0 HD11 ILE B 163 4.272 6.009 -2.640 1.00 0.00 H new ATOM 0 HD12 ILE B 163 4.474 5.648 -0.909 1.00 0.00 H new ATOM 0 HD13 ILE B 163 5.246 4.609 -2.130 1.00 0.00 H new ATOM 2527 N SER B 164 -0.494 2.202 -0.461 1.00 0.00 N ATOM 2528 CA SER B 164 -1.685 1.744 -1.186 1.00 0.00 C ATOM 2529 C SER B 164 -2.684 2.884 -1.407 1.00 0.00 C ATOM 2530 O SER B 164 -3.422 2.882 -2.397 1.00 0.00 O ATOM 2531 CB SER B 164 -2.361 0.604 -0.422 1.00 0.00 C ATOM 2532 OG SER B 164 -1.486 -0.501 -0.275 1.00 0.00 O ATOM 0 H SER B 164 -0.601 2.207 0.553 1.00 0.00 H new ATOM 0 HA SER B 164 -1.360 1.386 -2.163 1.00 0.00 H new ATOM 0 HB2 SER B 164 -2.675 0.956 0.561 1.00 0.00 H new ATOM 0 HB3 SER B 164 -3.261 0.291 -0.951 1.00 0.00 H new ATOM 0 HG SER B 164 -1.921 -1.310 -0.615 1.00 0.00 H new ATOM 2538 N ALA B 165 -2.698 3.851 -0.480 1.00 0.00 N ATOM 2539 CA ALA B 165 -3.602 5.005 -0.558 1.00 0.00 C ATOM 2540 C ALA B 165 -2.975 6.173 -1.341 1.00 0.00 C ATOM 2541 O ALA B 165 -3.438 7.318 -1.249 1.00 0.00 O ATOM 2542 CB ALA B 165 -3.995 5.441 0.850 1.00 0.00 C ATOM 0 H ALA B 165 -2.089 3.856 0.338 1.00 0.00 H new ATOM 0 HA ALA B 165 -4.496 4.703 -1.104 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -4.666 6.298 0.792 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -4.499 4.619 1.358 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -3.101 5.718 1.408 1.00 0.00 H new ATOM 2548 N SER B 166 -1.936 5.866 -2.130 1.00 0.00 N ATOM 2549 CA SER B 166 -1.234 6.872 -2.937 1.00 0.00 C ATOM 2550 C SER B 166 -1.854 7.021 -4.331 1.00 0.00 C ATOM 2551 O SER B 166 -1.665 8.049 -4.988 1.00 0.00 O ATOM 2552 CB SER B 166 0.245 6.504 -3.065 1.00 0.00 C ATOM 2553 OG SER B 166 0.876 6.484 -1.796 1.00 0.00 O ATOM 0 H SER B 166 -1.562 4.922 -2.226 1.00 0.00 H new ATOM 0 HA SER B 166 -1.332 7.829 -2.425 1.00 0.00 H new ATOM 0 HB2 SER B 166 0.340 5.527 -3.538 1.00 0.00 H new ATOM 0 HB3 SER B 166 0.747 7.222 -3.713 1.00 0.00 H new ATOM 0 HG SER B 166 1.795 6.812 -1.883 1.00 0.00 H new ATOM 2559 N LEU B 167 -2.591 5.991 -4.771 1.00 0.00 N ATOM 2560 CA LEU B 167 -3.249 5.996 -6.084 1.00 0.00 C ATOM 2561 C LEU B 167 -4.655 6.615 -6.002 1.00 0.00 C ATOM 2562 O LEU B 167 -5.279 6.882 -7.034 1.00 0.00 O ATOM 2563 CB LEU B 167 -3.326 4.558 -6.635 1.00 0.00 C ATOM 2564 CG LEU B 167 -3.540 4.424 -8.154 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -2.228 4.598 -8.911 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -4.169 3.076 -8.485 1.00 0.00 C ATOM 0 H LEU B 167 -2.746 5.139 -4.232 1.00 0.00 H new ATOM 0 HA LEU B 167 -2.656 6.610 -6.762 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -2.404 4.040 -6.372 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -4.139 4.039 -6.127 1.00 0.00 H new ATOM 0 HG LEU B 167 -4.220 5.216 -8.470 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.409 4.498 -9.981 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -1.816 5.586 -8.703 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -1.519 3.835 -8.591 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -4.314 2.997 -9.562 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -3.511 2.275 -8.147 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -5.132 2.991 -7.982 1.00 0.00 H new ATOM 2578 N MET B 168 -5.136 6.839 -4.772 1.00 0.00 N ATOM 2579 CA MET B 168 -6.458 7.428 -4.540 1.00 0.00 C ATOM 2580 C MET B 168 -6.342 8.921 -4.248 1.00 0.00 C ATOM 2581 O MET B 168 -5.540 9.334 -3.404 1.00 0.00 O ATOM 2582 CB MET B 168 -7.164 6.724 -3.375 1.00 0.00 C ATOM 2583 CG MET B 168 -7.670 5.329 -3.713 1.00 0.00 C ATOM 2584 SD MET B 168 -8.506 4.538 -2.325 1.00 0.00 S ATOM 2585 CE MET B 168 -8.972 2.972 -3.059 1.00 0.00 C ATOM 0 H MET B 168 -4.624 6.619 -3.918 1.00 0.00 H new ATOM 0 HA MET B 168 -7.049 7.294 -5.446 1.00 0.00 H new ATOM 0 HB2 MET B 168 -6.475 6.656 -2.533 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.005 7.336 -3.050 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.356 5.390 -4.558 1.00 0.00 H new ATOM 0 HG3 MET B 168 -6.831 4.709 -4.028 1.00 0.00 H new ATOM 0 HE1 MET B 168 -9.500 2.368 -2.322 1.00 0.00 H new ATOM 0 HE2 MET B 168 -9.622 3.151 -3.915 1.00 0.00 H new ATOM 0 HE3 MET B 168 -8.077 2.443 -3.387 1.00 0.00 H new ATOM 2595 N GLY B 169 -7.149 9.719 -4.954 1.00 0.00 N ATOM 2596 CA GLY B 169 -7.138 11.164 -4.771 1.00 0.00 C ATOM 2597 C GLY B 169 -8.430 11.818 -5.220 1.00 0.00 C ATOM 2598 O GLY B 169 -9.494 11.193 -5.178 1.00 0.00 O ATOM 0 H GLY B 169 -7.813 9.386 -5.653 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -6.966 11.392 -3.719 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -6.305 11.591 -5.330 1.00 0.00 H new ATOM 2602 N THR B 170 -8.330 13.080 -5.648 1.00 0.00 N ATOM 2603 CA THR B 170 -9.491 13.844 -6.112 1.00 0.00 C ATOM 2604 C THR B 170 -9.158 14.637 -7.385 1.00 0.00 C ATOM 2605 O THR B 170 -8.300 15.543 -7.316 1.00 0.00 O ATOM 2606 CB THR B 170 -10.059 14.784 -4.997 1.00 0.00 C ATOM 2607 OG1 THR B 170 -11.126 15.591 -5.516 1.00 0.00 O ATOM 2608 CG2 THR B 170 -8.989 15.694 -4.381 1.00 0.00 C ATOM 2609 OXT THR B 170 -9.760 14.340 -8.438 1.00 0.00 O ATOM 0 H THR B 170 -7.451 13.596 -5.683 1.00 0.00 H new ATOM 0 HA THR B 170 -10.273 13.124 -6.354 1.00 0.00 H new ATOM 0 HB THR B 170 -10.431 14.132 -4.207 1.00 0.00 H new ATOM 0 HG1 THR B 170 -11.472 16.172 -4.807 1.00 0.00 H new ATOM 0 HG21 THR B 170 -9.443 16.322 -3.615 1.00 0.00 H new ATOM 0 HG22 THR B 170 -8.206 15.083 -3.932 1.00 0.00 H new ATOM 0 HG23 THR B 170 -8.557 16.325 -5.158 1.00 0.00 H new TER 2617 THR B 170