USER MOD reduce.3.24.130724 H: found=0, std=0, add=1459, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 340 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 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 102 GLN : amide:sc= 2.21 K(o=1.6,f=0.65) USER MOD Set 2.2: B 97 ASN : amide:sc= -0.632! K(o=1.6!,f=0.65) USER MOD Set 3.1: A 77 CYS SG : rot 10:sc= -1.25 USER MOD Set 3.2: A 100 TYR OH : rot -14:sc= 0.0805 USER MOD Set 4.1: A 39 CYS SG : rot 97:sc= -0.539 USER MOD Set 4.2: A 63 ASN : amide:sc= 0.462 K(o=-0.077,f=-3.2) USER MOD Set 5.1: A 20 TYR OH : rot -109:sc= 2.38 USER MOD Set 5.2: A 43 HIS : no HE2:sc= 1.09 K(o=3.5,f=-7!) USER MOD Set 6.1: A 26 GLN : amide:sc= 1.49 K(o=3.2,f=-1.2!) USER MOD Set 6.2: A 31 SER OG : rot -41:sc= 1.74 USER MOD Set 7.1: A 29 SER OG : rot 180:sc= 0.13 USER MOD Set 7.2: A 30 SER OG : rot 180:sc= 0.121 USER MOD Set 8.1: A 1 GLY N :NH3+ -164:sc= 1.27 (180deg=0) USER MOD Set 8.2: A 7 ASN : amide:sc= -0.42 K(o=0.85,f=-8.4!) USER MOD Set 9.1: A 5 SER OG : rot -60:sc= 1.64 USER MOD Set 9.2: B 94 LYS NZ :NH3+ -140:sc= 0.835! (180deg=-3.55!) USER MOD Single : A 6 LYS NZ :NH3+ -168:sc= 0.972 (180deg=0.122) USER MOD Single : A 13 CYS SG : rot 73:sc= 1.22 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot -50:sc= -0.748 USER MOD Single : A 19 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.0074) USER MOD Single : A 22 HIS : no HE2:sc= 0.484 K(o=0.48,f=-2!) USER MOD Single : A 27 ASN : amide:sc= 0.915 K(o=0.92,f=-6.4!) USER MOD Single : A 33 SER OG : rot -59:sc= 1.13 USER MOD Single : A 34 SER OG : rot 180:sc= 0.0953 USER MOD Single : A 36 MET CE :methyl -109:sc= -0.0196 (180deg=-1.09) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.151 USER MOD Single : A 59 LYS NZ :NH3+ 133:sc= 1.73 (180deg=1.05) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 83:sc= 0.44 USER MOD Single : A 69 SER OG : rot 83:sc= 0.13 USER MOD Single : A 70 THR OG1 : rot 96:sc= 1.26 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= 0.607 K(o=0.61,f=-0.16) USER MOD Single : A 86 MET CE :methyl 153:sc= -0.138 (180deg=-0.762) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 146:sc= 1.35 (180deg=0.77) USER MOD Single : A 96 CYS SG : rot 180:sc= -0.0817 USER MOD Single : A 98 TYR OH : rot 165:sc= -0.376 USER MOD Single : A 99 THR OG1 : rot 73:sc= 0.936 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.949 K(o=-0.95,f=-2.2!) USER MOD Single : A 111 LYS NZ :NH3+ 157:sc= 1.28 (180deg=1.2) USER MOD Single : A 115 LYS NZ :NH3+ -152:sc= 1.23 (180deg=1.13) USER MOD Single : A 116 THR OG1 : rot -58:sc= 0.935 USER MOD Single : A 117 LYS NZ :NH3+ -131:sc= 1.25 (180deg=-0.708) USER MOD Single : A 118 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0268) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 99 TYR OH : rot 77:sc= 0.936 USER MOD Single : B 101 SER OG : rot 122:sc= 0.0581 USER MOD Single : B 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 109 MET CE :methyl 150:sc= 0 (180deg=-0.987) USER MOD Single : B 110 THR OG1 : rot -81:sc= -0.361 USER MOD Single : B 111 ASN : amide:sc= -0.0217 X(o=-0.022,f=-0.43) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot -85:sc= 0.841 USER MOD Single : B 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 135 GLN : amide:sc= -1.07 K(o=-1.1,f=0.044) USER MOD Single : B 137 ASN : amide:sc= 0.661 K(o=0.66,f=-9.1!) USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 143 GLN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : B 144 MET CE :methyl 171:sc= -0.535 (180deg=-1.05) USER MOD Single : B 145 MET CE :methyl -157:sc= -0.0957 (180deg=-0.474) USER MOD Single : B 146 THR OG1 : rot 29:sc= 0.33 USER MOD Single : B 148 LYS NZ :NH3+ -142:sc= -0.605 (180deg=-2.27!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.548 4.242 -13.669 1.00 0.00 N ATOM 2 CA GLY A 1 15.743 4.520 -12.834 1.00 0.00 C ATOM 3 C GLY A 1 16.241 3.277 -12.129 1.00 0.00 C ATOM 4 O GLY A 1 15.802 2.979 -11.018 1.00 0.00 O ATOM 0 H1 GLY A 1 14.400 5.027 -14.335 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.693 3.360 -14.200 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.712 4.144 -13.058 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.538 4.925 -13.461 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.500 5.284 -12.095 1.00 0.00 H new ATOM 8 N PRO A 2 17.173 2.531 -12.753 1.00 0.00 N ATOM 9 CA PRO A 2 17.727 1.291 -12.182 1.00 0.00 C ATOM 10 C PRO A 2 18.464 1.526 -10.866 1.00 0.00 C ATOM 11 O PRO A 2 18.580 0.622 -10.042 1.00 0.00 O ATOM 12 CB PRO A 2 18.713 0.805 -13.253 1.00 0.00 C ATOM 13 CG PRO A 2 18.285 1.495 -14.501 1.00 0.00 C ATOM 14 CD PRO A 2 17.758 2.830 -14.070 1.00 0.00 C ATOM 0 HA PRO A 2 16.938 0.576 -11.947 1.00 0.00 H new ATOM 0 HB2 PRO A 2 19.740 1.061 -12.991 1.00 0.00 H new ATOM 0 HB3 PRO A 2 18.673 -0.278 -13.366 1.00 0.00 H new ATOM 0 HG2 PRO A 2 19.121 1.609 -15.191 1.00 0.00 H new ATOM 0 HG3 PRO A 2 17.518 0.921 -15.021 1.00 0.00 H new ATOM 0 HD2 PRO A 2 18.550 3.576 -14.003 1.00 0.00 H new ATOM 0 HD3 PRO A 2 17.014 3.217 -14.766 1.00 0.00 H new ATOM 15 N LEU A 3 18.962 2.741 -10.674 1.00 0.00 N ATOM 16 CA LEU A 3 19.689 3.085 -9.459 1.00 0.00 C ATOM 17 C LEU A 3 18.798 3.858 -8.493 1.00 0.00 C ATOM 18 O LEU A 3 19.280 4.492 -7.552 1.00 0.00 O ATOM 19 CB LEU A 3 20.945 3.898 -9.794 1.00 0.00 C ATOM 20 CG LEU A 3 22.012 3.183 -10.627 1.00 0.00 C ATOM 21 CD1 LEU A 3 23.143 4.138 -10.981 1.00 0.00 C ATOM 22 CD2 LEU A 3 22.549 1.966 -9.889 1.00 0.00 C ATOM 0 H LEU A 3 18.876 3.505 -11.344 1.00 0.00 H new ATOM 0 HA LEU A 3 19.995 2.158 -8.974 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.638 4.797 -10.329 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.402 4.223 -8.859 1.00 0.00 H new ATOM 0 HG LEU A 3 21.548 2.841 -11.552 1.00 0.00 H new ATOM 0 HD11 LEU A 3 23.892 3.612 -11.573 1.00 0.00 H new ATOM 0 HD12 LEU A 3 22.746 4.974 -11.557 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.602 4.513 -10.066 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.306 1.474 -10.500 1.00 0.00 H new ATOM 0 HD22 LEU A 3 22.993 2.280 -8.945 1.00 0.00 H new ATOM 0 HD23 LEU A 3 21.733 1.270 -9.692 1.00 0.00 H new ATOM 24 N GLY A 4 17.494 3.791 -8.726 1.00 0.00 N ATOM 25 CA GLY A 4 16.546 4.485 -7.882 1.00 0.00 C ATOM 26 C GLY A 4 15.599 3.529 -7.188 1.00 0.00 C ATOM 27 O GLY A 4 14.713 2.949 -7.817 1.00 0.00 O ATOM 0 H GLY A 4 17.075 3.263 -9.492 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.085 5.068 -7.135 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.973 5.190 -8.484 1.00 0.00 H new ATOM 29 N SER A 5 15.780 3.382 -5.885 1.00 0.00 N ATOM 30 CA SER A 5 14.965 2.490 -5.077 1.00 0.00 C ATOM 31 C SER A 5 13.498 2.928 -5.069 1.00 0.00 C ATOM 32 O SER A 5 12.591 2.094 -5.064 1.00 0.00 O ATOM 33 CB SER A 5 15.532 2.449 -3.659 1.00 0.00 C ATOM 34 OG SER A 5 16.905 2.824 -3.672 1.00 0.00 O ATOM 0 H SER A 5 16.498 3.879 -5.357 1.00 0.00 H new ATOM 0 HA SER A 5 14.995 1.490 -5.510 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.969 3.123 -3.014 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.424 1.447 -3.244 1.00 0.00 H new ATOM 0 HG SER A 5 17.409 2.202 -4.237 1.00 0.00 H new ATOM 37 N LYS A 6 13.272 4.240 -5.094 1.00 0.00 N ATOM 38 CA LYS A 6 11.916 4.775 -5.095 1.00 0.00 C ATOM 39 C LYS A 6 11.184 4.369 -6.367 1.00 0.00 C ATOM 40 O LYS A 6 9.990 4.072 -6.342 1.00 0.00 O ATOM 41 CB LYS A 6 11.928 6.303 -4.970 1.00 0.00 C ATOM 42 CG LYS A 6 11.977 6.827 -3.543 1.00 0.00 C ATOM 43 CD LYS A 6 11.271 8.172 -3.442 1.00 0.00 C ATOM 44 CE LYS A 6 11.413 8.795 -2.060 1.00 0.00 C ATOM 45 NZ LYS A 6 10.935 7.894 -0.981 1.00 0.00 N ATOM 0 H LYS A 6 14.007 4.947 -5.114 1.00 0.00 H new ATOM 0 HA LYS A 6 11.393 4.360 -4.234 1.00 0.00 H new ATOM 0 HB2 LYS A 6 12.789 6.691 -5.514 1.00 0.00 H new ATOM 0 HB3 LYS A 6 11.038 6.700 -5.457 1.00 0.00 H new ATOM 0 HG2 LYS A 6 11.505 6.111 -2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 6 13.014 6.929 -3.223 1.00 0.00 H new ATOM 0 HD2 LYS A 6 11.681 8.852 -4.189 1.00 0.00 H new ATOM 0 HD3 LYS A 6 10.214 8.043 -3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 6 12.459 9.046 -1.883 1.00 0.00 H new ATOM 0 HE3 LYS A 6 10.851 9.728 -2.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 10.860 8.427 -0.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 10.002 7.512 -1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 11.608 7.110 -0.859 1.00 0.00 H new ATOM 50 N ASN A 7 11.914 4.340 -7.479 1.00 0.00 N ATOM 51 CA ASN A 7 11.322 3.974 -8.760 1.00 0.00 C ATOM 52 C ASN A 7 11.088 2.471 -8.842 1.00 0.00 C ATOM 53 O ASN A 7 10.130 2.016 -9.466 1.00 0.00 O ATOM 54 CB ASN A 7 12.185 4.456 -9.932 1.00 0.00 C ATOM 55 CG ASN A 7 11.520 4.265 -11.290 1.00 0.00 C ATOM 56 OD1 ASN A 7 12.195 4.111 -12.307 1.00 0.00 O ATOM 57 ND2 ASN A 7 10.197 4.287 -11.322 1.00 0.00 N ATOM 0 H ASN A 7 12.908 4.564 -7.518 1.00 0.00 H new ATOM 0 HA ASN A 7 10.356 4.473 -8.832 1.00 0.00 H new ATOM 0 HB2 ASN A 7 12.416 5.512 -9.794 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.133 3.919 -9.921 1.00 0.00 H new ATOM 0 HD21 ASN A 7 9.706 4.174 -12.209 1.00 0.00 H new ATOM 0 HD22 ASN A 7 9.668 4.417 -10.460 1.00 0.00 H new ATOM 61 N MET A 8 11.963 1.704 -8.199 1.00 0.00 N ATOM 62 CA MET A 8 11.849 0.249 -8.188 1.00 0.00 C ATOM 63 C MET A 8 10.503 -0.163 -7.597 1.00 0.00 C ATOM 64 O MET A 8 9.755 -0.931 -8.203 1.00 0.00 O ATOM 65 CB MET A 8 13.001 -0.379 -7.389 1.00 0.00 C ATOM 66 CG MET A 8 13.125 -1.894 -7.528 1.00 0.00 C ATOM 67 SD MET A 8 11.969 -2.802 -6.480 1.00 0.00 S ATOM 68 CE MET A 8 12.369 -4.492 -6.907 1.00 0.00 C ATOM 0 H MET A 8 12.761 2.067 -7.677 1.00 0.00 H new ATOM 0 HA MET A 8 11.910 -0.114 -9.214 1.00 0.00 H new ATOM 0 HB2 MET A 8 13.937 0.079 -7.708 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.869 -0.135 -6.335 1.00 0.00 H new ATOM 0 HG2 MET A 8 12.957 -2.172 -8.569 1.00 0.00 H new ATOM 0 HG3 MET A 8 14.143 -2.193 -7.279 1.00 0.00 H new ATOM 0 HE1 MET A 8 11.734 -5.171 -6.338 1.00 0.00 H new ATOM 0 HE2 MET A 8 12.202 -4.647 -7.973 1.00 0.00 H new ATOM 0 HE3 MET A 8 13.415 -4.689 -6.671 1.00 0.00 H new ATOM 70 N LEU A 9 10.201 0.371 -6.418 1.00 0.00 N ATOM 71 CA LEU A 9 8.944 0.079 -5.744 1.00 0.00 C ATOM 72 C LEU A 9 7.773 0.691 -6.510 1.00 0.00 C ATOM 73 O LEU A 9 6.687 0.116 -6.563 1.00 0.00 O ATOM 74 CB LEU A 9 8.966 0.587 -4.298 1.00 0.00 C ATOM 75 CG LEU A 9 9.810 -0.220 -3.306 1.00 0.00 C ATOM 76 CD1 LEU A 9 9.741 0.399 -1.920 1.00 0.00 C ATOM 77 CD2 LEU A 9 9.353 -1.670 -3.267 1.00 0.00 C ATOM 0 H LEU A 9 10.812 1.010 -5.910 1.00 0.00 H new ATOM 0 HA LEU A 9 8.815 -1.003 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.332 1.614 -4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.940 0.616 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 9 10.847 -0.198 -3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.346 -0.188 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.121 1.420 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.706 0.409 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.965 -2.225 -2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.309 -1.714 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.457 -2.111 -4.258 1.00 0.00 H new ATOM 79 N LEU A 10 8.007 1.857 -7.110 1.00 0.00 N ATOM 80 CA LEU A 10 6.983 2.543 -7.885 1.00 0.00 C ATOM 81 C LEU A 10 6.530 1.681 -9.061 1.00 0.00 C ATOM 82 O LEU A 10 5.338 1.480 -9.266 1.00 0.00 O ATOM 83 CB LEU A 10 7.499 3.893 -8.387 1.00 0.00 C ATOM 84 CG LEU A 10 6.511 4.748 -9.183 1.00 0.00 C ATOM 85 CD1 LEU A 10 5.401 5.268 -8.282 1.00 0.00 C ATOM 86 CD2 LEU A 10 7.229 5.898 -9.872 1.00 0.00 C ATOM 0 H LEU A 10 8.902 2.345 -7.072 1.00 0.00 H new ATOM 0 HA LEU A 10 6.127 2.719 -7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.835 4.472 -7.526 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.374 3.713 -9.011 1.00 0.00 H new ATOM 0 HG LEU A 10 6.059 4.120 -9.951 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.710 5.873 -8.868 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.864 4.427 -7.843 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.832 5.877 -7.488 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.508 6.493 -10.432 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.714 6.525 -9.124 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.980 5.501 -10.555 1.00 0.00 H new ATOM 88 N GLU A 11 7.497 1.165 -9.817 1.00 0.00 N ATOM 89 CA GLU A 11 7.213 0.318 -10.970 1.00 0.00 C ATOM 90 C GLU A 11 6.499 -0.955 -10.519 1.00 0.00 C ATOM 91 O GLU A 11 5.531 -1.392 -11.141 1.00 0.00 O ATOM 92 CB GLU A 11 8.521 -0.041 -11.682 1.00 0.00 C ATOM 93 CG GLU A 11 8.460 0.014 -13.203 1.00 0.00 C ATOM 94 CD GLU A 11 7.561 -1.048 -13.807 1.00 0.00 C ATOM 95 OE1 GLU A 11 7.739 -2.242 -13.484 1.00 0.00 O ATOM 96 OE2 GLU A 11 6.683 -0.693 -14.629 1.00 0.00 O ATOM 0 H GLU A 11 8.491 1.321 -9.649 1.00 0.00 H new ATOM 0 HA GLU A 11 6.567 0.860 -11.661 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.302 0.638 -11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 11 8.817 -1.046 -11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.105 0.998 -13.510 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.467 -0.101 -13.604 1.00 0.00 H new ATOM 98 N TRP A 12 6.981 -1.525 -9.420 1.00 0.00 N ATOM 99 CA TRP A 12 6.411 -2.742 -8.858 1.00 0.00 C ATOM 100 C TRP A 12 4.921 -2.565 -8.560 1.00 0.00 C ATOM 101 O TRP A 12 4.093 -3.382 -8.969 1.00 0.00 O ATOM 102 CB TRP A 12 7.172 -3.122 -7.585 1.00 0.00 C ATOM 103 CG TRP A 12 6.937 -4.526 -7.122 1.00 0.00 C ATOM 104 CD1 TRP A 12 7.081 -5.669 -7.857 1.00 0.00 C ATOM 105 CD2 TRP A 12 6.534 -4.940 -5.813 1.00 0.00 C ATOM 106 NE1 TRP A 12 6.776 -6.765 -7.089 1.00 0.00 N ATOM 107 CE2 TRP A 12 6.437 -6.346 -5.831 1.00 0.00 C ATOM 108 CE3 TRP A 12 6.233 -4.258 -4.630 1.00 0.00 C ATOM 109 CZ2 TRP A 12 6.064 -7.081 -4.712 1.00 0.00 C ATOM 110 CZ3 TRP A 12 5.863 -4.991 -3.519 1.00 0.00 C ATOM 111 CH2 TRP A 12 5.779 -6.387 -3.568 1.00 0.00 C ATOM 0 H TRP A 12 7.775 -1.157 -8.896 1.00 0.00 H new ATOM 0 HA TRP A 12 6.509 -3.545 -9.589 1.00 0.00 H new ATOM 0 HB2 TRP A 12 8.239 -2.983 -7.759 1.00 0.00 H new ATOM 0 HB3 TRP A 12 6.887 -2.436 -6.787 1.00 0.00 H new ATOM 0 HD1 TRP A 12 7.390 -5.705 -8.891 1.00 0.00 H new ATOM 0 HE1 TRP A 12 6.798 -7.735 -7.405 1.00 0.00 H new ATOM 0 HE3 TRP A 12 6.289 -3.180 -4.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 6.002 -8.159 -4.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 5.635 -4.478 -2.597 1.00 0.00 H new ATOM 0 HH2 TRP A 12 5.482 -6.929 -2.682 1.00 0.00 H new ATOM 114 N CYS A 13 4.586 -1.483 -7.867 1.00 0.00 N ATOM 115 CA CYS A 13 3.202 -1.194 -7.523 1.00 0.00 C ATOM 116 C CYS A 13 2.413 -0.785 -8.763 1.00 0.00 C ATOM 117 O CYS A 13 1.244 -1.141 -8.912 1.00 0.00 O ATOM 118 CB CYS A 13 3.129 -0.097 -6.460 1.00 0.00 C ATOM 119 SG CYS A 13 4.211 -0.374 -5.041 1.00 0.00 S ATOM 0 H CYS A 13 5.257 -0.791 -7.532 1.00 0.00 H new ATOM 0 HA CYS A 13 2.757 -2.101 -7.115 1.00 0.00 H new ATOM 0 HB2 CYS A 13 3.387 0.857 -6.919 1.00 0.00 H new ATOM 0 HB3 CYS A 13 2.101 -0.014 -6.109 1.00 0.00 H new ATOM 0 HG CYS A 13 5.446 -0.163 -5.389 1.00 0.00 H new ATOM 122 N ARG A 14 3.069 -0.045 -9.656 1.00 0.00 N ATOM 123 CA ARG A 14 2.444 0.421 -10.893 1.00 0.00 C ATOM 124 C ARG A 14 1.943 -0.752 -11.730 1.00 0.00 C ATOM 125 O ARG A 14 0.906 -0.661 -12.387 1.00 0.00 O ATOM 126 CB ARG A 14 3.426 1.276 -11.704 1.00 0.00 C ATOM 127 CG ARG A 14 2.836 1.902 -12.958 1.00 0.00 C ATOM 128 CD ARG A 14 1.874 3.031 -12.625 1.00 0.00 C ATOM 129 NE ARG A 14 1.072 3.417 -13.785 1.00 0.00 N ATOM 130 CZ ARG A 14 0.263 4.474 -13.826 1.00 0.00 C ATOM 131 NH1 ARG A 14 0.192 5.317 -12.802 1.00 0.00 N ATOM 132 NH2 ARG A 14 -0.464 4.708 -14.909 1.00 0.00 N ATOM 0 H ARG A 14 4.040 0.246 -9.544 1.00 0.00 H new ATOM 0 HA ARG A 14 1.586 1.037 -10.624 1.00 0.00 H new ATOM 0 HB2 ARG A 14 3.810 2.070 -11.064 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.277 0.657 -11.989 1.00 0.00 H new ATOM 0 HG2 ARG A 14 3.640 2.283 -13.587 1.00 0.00 H new ATOM 0 HG3 ARG A 14 2.315 1.138 -13.535 1.00 0.00 H new ATOM 0 HD2 ARG A 14 1.215 2.721 -11.814 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.435 3.894 -12.267 1.00 0.00 H new ATOM 0 HE ARG A 14 1.137 2.836 -14.621 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.762 5.159 -11.971 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.432 6.123 -12.847 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.403 4.079 -15.710 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.084 5.517 -14.942 1.00 0.00 H new ATOM 139 N ALA A 15 2.681 -1.856 -11.692 1.00 0.00 N ATOM 140 CA ALA A 15 2.308 -3.055 -12.435 1.00 0.00 C ATOM 141 C ALA A 15 0.973 -3.598 -11.942 1.00 0.00 C ATOM 142 O ALA A 15 0.147 -4.061 -12.726 1.00 0.00 O ATOM 143 CB ALA A 15 3.391 -4.115 -12.312 1.00 0.00 C ATOM 0 H ALA A 15 3.543 -1.946 -11.154 1.00 0.00 H new ATOM 0 HA ALA A 15 2.203 -2.788 -13.487 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.097 -5.003 -12.872 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.327 -3.727 -12.713 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.527 -4.377 -11.263 1.00 0.00 H new ATOM 145 N MET A 16 0.760 -3.506 -10.634 1.00 0.00 N ATOM 146 CA MET A 16 -0.468 -3.986 -10.016 1.00 0.00 C ATOM 147 C MET A 16 -1.609 -2.997 -10.242 1.00 0.00 C ATOM 148 O MET A 16 -2.779 -3.375 -10.254 1.00 0.00 O ATOM 149 CB MET A 16 -0.259 -4.221 -8.519 1.00 0.00 C ATOM 150 CG MET A 16 0.921 -5.121 -8.192 1.00 0.00 C ATOM 151 SD MET A 16 1.176 -5.321 -6.419 1.00 0.00 S ATOM 152 CE MET A 16 2.741 -6.192 -6.401 1.00 0.00 C ATOM 0 H MET A 16 1.428 -3.100 -9.978 1.00 0.00 H new ATOM 0 HA MET A 16 -0.736 -4.934 -10.483 1.00 0.00 H new ATOM 0 HB2 MET A 16 -0.116 -3.259 -8.027 1.00 0.00 H new ATOM 0 HB3 MET A 16 -1.165 -4.661 -8.101 1.00 0.00 H new ATOM 0 HG2 MET A 16 0.762 -6.100 -8.644 1.00 0.00 H new ATOM 0 HG3 MET A 16 1.824 -4.706 -8.640 1.00 0.00 H new ATOM 0 HE1 MET A 16 3.036 -6.390 -5.370 1.00 0.00 H new ATOM 0 HE2 MET A 16 2.638 -7.136 -6.936 1.00 0.00 H new ATOM 0 HE3 MET A 16 3.503 -5.581 -6.885 1.00 0.00 H new ATOM 154 N THR A 17 -1.256 -1.730 -10.440 1.00 0.00 N ATOM 155 CA THR A 17 -2.245 -0.686 -10.672 1.00 0.00 C ATOM 156 C THR A 17 -2.980 -0.929 -11.991 1.00 0.00 C ATOM 157 O THR A 17 -4.140 -0.551 -12.152 1.00 0.00 O ATOM 158 CB THR A 17 -1.580 0.705 -10.721 1.00 0.00 C ATOM 159 OG1 THR A 17 -0.515 0.771 -9.763 1.00 0.00 O ATOM 160 CG2 THR A 17 -2.589 1.796 -10.410 1.00 0.00 C ATOM 0 H THR A 17 -0.290 -1.403 -10.444 1.00 0.00 H new ATOM 0 HA THR A 17 -2.954 -0.715 -9.844 1.00 0.00 H new ATOM 0 HB THR A 17 -1.188 0.857 -11.726 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.840 0.463 -8.891 1.00 0.00 H new ATOM 0 HG21 THR A 17 -2.098 2.768 -10.450 1.00 0.00 H new ATOM 0 HG22 THR A 17 -3.395 1.766 -11.143 1.00 0.00 H new ATOM 0 HG23 THR A 17 -3.000 1.638 -9.413 1.00 0.00 H new ATOM 163 N ARG A 18 -2.306 -1.616 -12.906 1.00 0.00 N ATOM 164 CA ARG A 18 -2.861 -1.919 -14.222 1.00 0.00 C ATOM 165 C ARG A 18 -3.931 -3.009 -14.149 1.00 0.00 C ATOM 166 O ARG A 18 -4.557 -3.347 -15.153 1.00 0.00 O ATOM 167 CB ARG A 18 -1.738 -2.344 -15.174 1.00 0.00 C ATOM 168 CG ARG A 18 -0.613 -1.330 -15.291 1.00 0.00 C ATOM 169 CD ARG A 18 0.682 -1.979 -15.751 1.00 0.00 C ATOM 170 NE ARG A 18 1.815 -1.065 -15.607 1.00 0.00 N ATOM 171 CZ ARG A 18 3.085 -1.454 -15.479 1.00 0.00 C ATOM 172 NH1 ARG A 18 3.397 -2.739 -15.527 1.00 0.00 N ATOM 173 NH2 ARG A 18 4.043 -0.550 -15.315 1.00 0.00 N ATOM 0 H ARG A 18 -1.364 -1.978 -12.759 1.00 0.00 H new ATOM 0 HA ARG A 18 -3.338 -1.015 -14.601 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -1.325 -3.293 -14.832 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -2.161 -2.519 -16.163 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -0.899 -0.549 -15.995 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -0.456 -0.848 -14.326 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.865 -2.883 -15.170 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.588 -2.284 -16.793 1.00 0.00 H new ATOM 0 HE ARG A 18 1.621 -0.064 -15.604 1.00 0.00 H new ATOM 0 HH11 ARG A 18 2.665 -3.437 -15.662 1.00 0.00 H new ATOM 0 HH12 ARG A 18 4.369 -3.032 -15.429 1.00 0.00 H new ATOM 0 HH21 ARG A 18 3.808 0.442 -15.287 1.00 0.00 H new ATOM 0 HH22 ARG A 18 5.014 -0.848 -15.217 1.00 0.00 H new ATOM 180 N ASN A 19 -4.138 -3.561 -12.962 1.00 0.00 N ATOM 181 CA ASN A 19 -5.131 -4.614 -12.777 1.00 0.00 C ATOM 182 C ASN A 19 -6.404 -4.072 -12.138 1.00 0.00 C ATOM 183 O ASN A 19 -7.434 -4.750 -12.104 1.00 0.00 O ATOM 184 CB ASN A 19 -4.567 -5.757 -11.929 1.00 0.00 C ATOM 185 CG ASN A 19 -3.383 -6.459 -12.575 1.00 0.00 C ATOM 186 OD1 ASN A 19 -2.517 -6.999 -11.884 1.00 0.00 O ATOM 187 ND2 ASN A 19 -3.334 -6.461 -13.894 1.00 0.00 N ATOM 0 H ASN A 19 -3.635 -3.300 -12.114 1.00 0.00 H new ATOM 0 HA ASN A 19 -5.380 -5.000 -13.765 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -4.262 -5.364 -10.959 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -5.356 -6.486 -11.744 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -2.561 -6.920 -14.375 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -4.070 -6.003 -14.432 1.00 0.00 H new ATOM 191 N TYR A 20 -6.338 -2.844 -11.650 1.00 0.00 N ATOM 192 CA TYR A 20 -7.479 -2.219 -10.999 1.00 0.00 C ATOM 193 C TYR A 20 -8.138 -1.187 -11.903 1.00 0.00 C ATOM 194 O TYR A 20 -7.764 -1.035 -13.066 1.00 0.00 O ATOM 195 CB TYR A 20 -7.056 -1.577 -9.674 1.00 0.00 C ATOM 196 CG TYR A 20 -6.803 -2.572 -8.565 1.00 0.00 C ATOM 197 CD1 TYR A 20 -7.856 -3.101 -7.834 1.00 0.00 C ATOM 198 CD2 TYR A 20 -5.513 -2.980 -8.249 1.00 0.00 C ATOM 199 CE1 TYR A 20 -7.633 -4.009 -6.818 1.00 0.00 C ATOM 200 CE2 TYR A 20 -5.280 -3.888 -7.236 1.00 0.00 C ATOM 201 CZ TYR A 20 -6.344 -4.399 -6.524 1.00 0.00 C ATOM 202 OH TYR A 20 -6.118 -5.302 -5.507 1.00 0.00 O ATOM 0 H TYR A 20 -5.504 -2.258 -11.692 1.00 0.00 H new ATOM 0 HA TYR A 20 -8.212 -2.999 -10.793 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.151 -0.992 -9.838 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.832 -0.881 -9.355 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.867 -2.798 -8.063 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.678 -2.580 -8.806 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.464 -4.411 -6.257 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.271 -4.196 -7.003 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.697 -4.844 -4.750 1.00 0.00 H new ATOM 205 N GLU A 21 -9.125 -0.490 -11.359 1.00 0.00 N ATOM 206 CA GLU A 21 -9.849 0.534 -12.091 1.00 0.00 C ATOM 207 C GLU A 21 -10.018 1.764 -11.217 1.00 0.00 C ATOM 208 O GLU A 21 -10.192 1.641 -10.002 1.00 0.00 O ATOM 209 CB GLU A 21 -11.224 0.017 -12.513 1.00 0.00 C ATOM 210 CG GLU A 21 -11.325 -0.345 -13.983 1.00 0.00 C ATOM 211 CD GLU A 21 -11.014 0.822 -14.899 1.00 0.00 C ATOM 212 OE1 GLU A 21 -11.436 1.959 -14.589 1.00 0.00 O ATOM 213 OE2 GLU A 21 -10.368 0.603 -15.944 1.00 0.00 O ATOM 0 H GLU A 21 -9.445 -0.620 -10.399 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.280 0.793 -12.984 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.469 -0.861 -11.916 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.972 0.776 -12.285 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.638 -1.163 -14.199 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.330 -0.709 -14.194 1.00 0.00 H new ATOM 215 N HIS A 22 -9.946 2.939 -11.836 1.00 0.00 N ATOM 216 CA HIS A 22 -10.096 4.213 -11.130 1.00 0.00 C ATOM 217 C HIS A 22 -8.920 4.470 -10.187 1.00 0.00 C ATOM 218 O HIS A 22 -9.006 5.299 -9.277 1.00 0.00 O ATOM 219 CB HIS A 22 -11.425 4.262 -10.367 1.00 0.00 C ATOM 220 CG HIS A 22 -12.023 5.630 -10.262 1.00 0.00 C ATOM 221 ND1 HIS A 22 -11.389 6.684 -9.642 1.00 0.00 N ATOM 222 CD2 HIS A 22 -13.211 6.111 -10.697 1.00 0.00 C ATOM 223 CE1 HIS A 22 -12.161 7.753 -9.699 1.00 0.00 C ATOM 224 NE2 HIS A 22 -13.269 7.432 -10.335 1.00 0.00 N ATOM 0 H HIS A 22 -9.783 3.038 -12.838 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.102 5.006 -11.878 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -12.139 3.603 -10.861 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.269 3.868 -9.363 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -10.467 6.645 -9.207 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.971 5.558 -11.229 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -11.925 8.726 -9.293 1.00 0.00 H new ATOM 228 N VAL A 23 -7.818 3.773 -10.423 1.00 0.00 N ATOM 229 CA VAL A 23 -6.631 3.912 -9.597 1.00 0.00 C ATOM 230 C VAL A 23 -5.421 4.238 -10.461 1.00 0.00 C ATOM 231 O VAL A 23 -5.125 3.533 -11.429 1.00 0.00 O ATOM 232 CB VAL A 23 -6.338 2.632 -8.778 1.00 0.00 C ATOM 233 CG1 VAL A 23 -5.154 2.846 -7.847 1.00 0.00 C ATOM 234 CG2 VAL A 23 -7.564 2.203 -7.984 1.00 0.00 C ATOM 0 H VAL A 23 -7.723 3.102 -11.185 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.823 4.727 -8.899 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.087 1.836 -9.479 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.966 1.933 -7.281 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.271 3.097 -8.434 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.376 3.661 -7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.333 1.301 -7.417 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.850 3.000 -7.298 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -8.388 2.000 -8.668 1.00 0.00 H new ATOM 236 N ASP A 24 -4.735 5.314 -10.115 1.00 0.00 N ATOM 237 CA ASP A 24 -3.551 5.737 -10.845 1.00 0.00 C ATOM 238 C ASP A 24 -2.502 6.248 -9.872 1.00 0.00 C ATOM 239 O ASP A 24 -2.717 7.241 -9.185 1.00 0.00 O ATOM 240 CB ASP A 24 -3.902 6.823 -11.867 1.00 0.00 C ATOM 241 CG ASP A 24 -2.709 7.270 -12.689 1.00 0.00 C ATOM 242 OD1 ASP A 24 -2.244 6.491 -13.547 1.00 0.00 O ATOM 243 OD2 ASP A 24 -2.232 8.407 -12.489 1.00 0.00 O ATOM 0 H ASP A 24 -4.980 5.915 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 24 -3.150 4.880 -11.385 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.677 6.448 -12.536 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.320 7.684 -11.345 1.00 0.00 H new ATOM 245 N ILE A 25 -1.386 5.544 -9.785 1.00 0.00 N ATOM 246 CA ILE A 25 -0.313 5.940 -8.889 1.00 0.00 C ATOM 247 C ILE A 25 0.780 6.683 -9.647 1.00 0.00 C ATOM 248 O ILE A 25 1.477 6.099 -10.477 1.00 0.00 O ATOM 249 CB ILE A 25 0.300 4.724 -8.164 1.00 0.00 C ATOM 250 CG1 ILE A 25 -0.789 3.940 -7.422 1.00 0.00 C ATOM 251 CG2 ILE A 25 1.390 5.174 -7.197 1.00 0.00 C ATOM 252 CD1 ILE A 25 -0.303 2.644 -6.806 1.00 0.00 C ATOM 0 H ILE A 25 -1.200 4.697 -10.322 1.00 0.00 H new ATOM 0 HA ILE A 25 -0.749 6.604 -8.143 1.00 0.00 H new ATOM 0 HB ILE A 25 0.751 4.067 -8.908 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -1.205 4.571 -6.636 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -1.600 3.719 -8.116 1.00 0.00 H new ATOM 0 HG21 ILE A 25 1.812 4.304 -6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 25 2.175 5.690 -7.749 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.963 5.850 -6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -1.131 2.149 -6.300 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.086 1.992 -7.589 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.487 2.857 -6.086 1.00 0.00 H new ATOM 254 N GLN A 26 0.912 7.970 -9.366 1.00 0.00 N ATOM 255 CA GLN A 26 1.924 8.796 -10.007 1.00 0.00 C ATOM 256 C GLN A 26 3.158 8.865 -9.119 1.00 0.00 C ATOM 257 O GLN A 26 4.291 8.769 -9.587 1.00 0.00 O ATOM 258 CB GLN A 26 1.390 10.214 -10.246 1.00 0.00 C ATOM 259 CG GLN A 26 0.032 10.269 -10.924 1.00 0.00 C ATOM 260 CD GLN A 26 -1.109 10.520 -9.953 1.00 0.00 C ATOM 261 OE1 GLN A 26 -0.953 11.224 -8.953 1.00 0.00 O ATOM 262 NE2 GLN A 26 -2.257 9.932 -10.232 1.00 0.00 N ATOM 0 H GLN A 26 0.327 8.468 -8.694 1.00 0.00 H new ATOM 0 HA GLN A 26 2.182 8.351 -10.968 1.00 0.00 H new ATOM 0 HB2 GLN A 26 1.325 10.731 -9.288 1.00 0.00 H new ATOM 0 HB3 GLN A 26 2.109 10.762 -10.855 1.00 0.00 H new ATOM 0 HG2 GLN A 26 0.040 11.057 -11.677 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -0.144 9.329 -11.448 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -2.345 9.357 -11.070 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -3.056 10.052 -9.610 1.00 0.00 H new ATOM 266 N ASN A 27 2.916 9.023 -7.829 1.00 0.00 N ATOM 267 CA ASN A 27 3.982 9.108 -6.845 1.00 0.00 C ATOM 268 C ASN A 27 3.419 8.724 -5.485 1.00 0.00 C ATOM 269 O ASN A 27 2.247 8.358 -5.376 1.00 0.00 O ATOM 270 CB ASN A 27 4.547 10.537 -6.801 1.00 0.00 C ATOM 271 CG ASN A 27 6.010 10.597 -6.394 1.00 0.00 C ATOM 272 OD1 ASN A 27 6.487 9.794 -5.589 1.00 0.00 O ATOM 273 ND2 ASN A 27 6.735 11.553 -6.946 1.00 0.00 N ATOM 0 H ASN A 27 1.978 9.096 -7.435 1.00 0.00 H new ATOM 0 HA ASN A 27 4.791 8.429 -7.115 1.00 0.00 H new ATOM 0 HB2 ASN A 27 4.432 10.995 -7.783 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.959 11.131 -6.101 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.723 11.644 -6.710 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.307 12.200 -7.608 1.00 0.00 H new ATOM 277 N PHE A 28 4.236 8.809 -4.454 1.00 0.00 N ATOM 278 CA PHE A 28 3.805 8.463 -3.109 1.00 0.00 C ATOM 279 C PHE A 28 3.252 9.688 -2.389 1.00 0.00 C ATOM 280 O PHE A 28 3.737 10.066 -1.322 1.00 0.00 O ATOM 281 CB PHE A 28 4.959 7.842 -2.319 1.00 0.00 C ATOM 282 CG PHE A 28 5.539 6.614 -2.963 1.00 0.00 C ATOM 283 CD1 PHE A 28 4.824 5.430 -2.997 1.00 0.00 C ATOM 284 CD2 PHE A 28 6.802 6.644 -3.535 1.00 0.00 C ATOM 285 CE1 PHE A 28 5.352 4.299 -3.594 1.00 0.00 C ATOM 286 CE2 PHE A 28 7.338 5.519 -4.132 1.00 0.00 C ATOM 287 CZ PHE A 28 6.612 4.344 -4.161 1.00 0.00 C ATOM 0 H PHE A 28 5.207 9.116 -4.520 1.00 0.00 H new ATOM 0 HA PHE A 28 3.006 7.725 -3.183 1.00 0.00 H new ATOM 0 HB2 PHE A 28 5.747 8.585 -2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.607 7.586 -1.320 1.00 0.00 H new ATOM 0 HD1 PHE A 28 3.841 5.388 -2.552 1.00 0.00 H new ATOM 0 HD2 PHE A 28 7.375 7.559 -3.514 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.781 3.383 -3.617 1.00 0.00 H new ATOM 0 HE2 PHE A 28 8.322 5.558 -4.575 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.028 3.462 -4.626 1.00 0.00 H new ATOM 289 N SER A 29 2.245 10.315 -2.991 1.00 0.00 N ATOM 290 CA SER A 29 1.631 11.495 -2.405 1.00 0.00 C ATOM 291 C SER A 29 0.162 11.655 -2.814 1.00 0.00 C ATOM 292 O SER A 29 -0.726 11.055 -2.211 1.00 0.00 O ATOM 293 CB SER A 29 2.438 12.748 -2.761 1.00 0.00 C ATOM 294 OG SER A 29 2.809 12.746 -4.135 1.00 0.00 O ATOM 0 H SER A 29 1.840 10.024 -3.881 1.00 0.00 H new ATOM 0 HA SER A 29 1.642 11.363 -1.323 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.849 13.638 -2.542 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.332 12.797 -2.140 1.00 0.00 H new ATOM 0 HG SER A 29 3.321 13.557 -4.337 1.00 0.00 H new ATOM 297 N SER A 30 -0.078 12.437 -3.864 1.00 0.00 N ATOM 298 CA SER A 30 -1.427 12.711 -4.353 1.00 0.00 C ATOM 299 C SER A 30 -2.191 11.443 -4.727 1.00 0.00 C ATOM 300 O SER A 30 -3.399 11.357 -4.515 1.00 0.00 O ATOM 301 CB SER A 30 -1.344 13.648 -5.554 1.00 0.00 C ATOM 302 OG SER A 30 -0.095 14.321 -5.568 1.00 0.00 O ATOM 0 H SER A 30 0.657 12.898 -4.400 1.00 0.00 H new ATOM 0 HA SER A 30 -1.983 13.181 -3.541 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.469 13.080 -6.476 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.156 14.374 -5.514 1.00 0.00 H new ATOM 0 HG SER A 30 -0.054 14.918 -6.344 1.00 0.00 H new ATOM 305 N SER A 31 -1.482 10.455 -5.260 1.00 0.00 N ATOM 306 CA SER A 31 -2.104 9.199 -5.662 1.00 0.00 C ATOM 307 C SER A 31 -2.630 8.412 -4.459 1.00 0.00 C ATOM 308 O SER A 31 -3.415 7.476 -4.610 1.00 0.00 O ATOM 309 CB SER A 31 -1.089 8.355 -6.431 1.00 0.00 C ATOM 310 OG SER A 31 -0.216 9.183 -7.182 1.00 0.00 O ATOM 0 H SER A 31 -0.476 10.499 -5.424 1.00 0.00 H new ATOM 0 HA SER A 31 -2.957 9.433 -6.299 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.512 7.747 -5.734 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.610 7.668 -7.098 1.00 0.00 H new ATOM 0 HG SER A 31 -0.728 9.910 -7.594 1.00 0.00 H new ATOM 313 N TRP A 32 -2.206 8.802 -3.266 1.00 0.00 N ATOM 314 CA TRP A 32 -2.623 8.116 -2.054 1.00 0.00 C ATOM 315 C TRP A 32 -3.608 8.957 -1.249 1.00 0.00 C ATOM 316 O TRP A 32 -4.027 8.561 -0.162 1.00 0.00 O ATOM 317 CB TRP A 32 -1.403 7.740 -1.203 1.00 0.00 C ATOM 318 CG TRP A 32 -0.385 6.918 -1.939 1.00 0.00 C ATOM 319 CD1 TRP A 32 0.444 7.341 -2.937 1.00 0.00 C ATOM 320 CD2 TRP A 32 -0.086 5.529 -1.739 1.00 0.00 C ATOM 321 NE1 TRP A 32 1.231 6.309 -3.375 1.00 0.00 N ATOM 322 CE2 TRP A 32 0.929 5.184 -2.653 1.00 0.00 C ATOM 323 CE3 TRP A 32 -0.576 4.546 -0.876 1.00 0.00 C ATOM 324 CZ2 TRP A 32 1.458 3.899 -2.732 1.00 0.00 C ATOM 325 CZ3 TRP A 32 -0.048 3.272 -0.952 1.00 0.00 C ATOM 326 CH2 TRP A 32 0.959 2.958 -1.874 1.00 0.00 C ATOM 0 H TRP A 32 -1.575 9.588 -3.112 1.00 0.00 H new ATOM 0 HA TRP A 32 -3.136 7.200 -2.347 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -0.928 8.652 -0.841 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -1.739 7.186 -0.326 1.00 0.00 H new ATOM 0 HD1 TRP A 32 0.475 8.348 -3.327 1.00 0.00 H new ATOM 0 HE1 TRP A 32 1.928 6.368 -4.117 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -1.353 4.778 -0.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 2.233 3.654 -3.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -0.418 2.504 -0.289 1.00 0.00 H new ATOM 0 HH2 TRP A 32 1.350 1.952 -1.908 1.00 0.00 H new ATOM 329 N SER A 33 -3.991 10.108 -1.796 1.00 0.00 N ATOM 330 CA SER A 33 -4.931 11.003 -1.125 1.00 0.00 C ATOM 331 C SER A 33 -6.349 10.433 -1.149 1.00 0.00 C ATOM 332 O SER A 33 -7.227 10.879 -0.404 1.00 0.00 O ATOM 333 CB SER A 33 -4.899 12.392 -1.764 1.00 0.00 C ATOM 334 OG SER A 33 -3.635 13.010 -1.566 1.00 0.00 O ATOM 0 H SER A 33 -3.665 10.443 -2.702 1.00 0.00 H new ATOM 0 HA SER A 33 -4.624 11.093 -0.083 1.00 0.00 H new ATOM 0 HB2 SER A 33 -5.106 12.311 -2.831 1.00 0.00 H new ATOM 0 HB3 SER A 33 -5.684 13.013 -1.333 1.00 0.00 H new ATOM 0 HG SER A 33 -3.452 13.081 -0.606 1.00 0.00 H new ATOM 337 N SER A 34 -6.570 9.449 -2.007 1.00 0.00 N ATOM 338 CA SER A 34 -7.872 8.813 -2.119 1.00 0.00 C ATOM 339 C SER A 34 -7.989 7.638 -1.148 1.00 0.00 C ATOM 340 O SER A 34 -9.085 7.153 -0.873 1.00 0.00 O ATOM 341 CB SER A 34 -8.091 8.343 -3.557 1.00 0.00 C ATOM 342 OG SER A 34 -6.857 8.294 -4.254 1.00 0.00 O ATOM 0 H SER A 34 -5.862 9.073 -2.637 1.00 0.00 H new ATOM 0 HA SER A 34 -8.642 9.540 -1.859 1.00 0.00 H new ATOM 0 HB2 SER A 34 -8.556 7.357 -3.557 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.777 9.019 -4.067 1.00 0.00 H new ATOM 0 HG SER A 34 -7.012 7.990 -5.173 1.00 0.00 H new ATOM 345 N GLY A 35 -6.849 7.177 -0.639 1.00 0.00 N ATOM 346 CA GLY A 35 -6.837 6.065 0.296 1.00 0.00 C ATOM 347 C GLY A 35 -6.893 4.716 -0.396 1.00 0.00 C ATOM 348 O GLY A 35 -6.243 3.765 0.039 1.00 0.00 O ATOM 0 H GLY A 35 -5.928 7.557 -0.859 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.935 6.118 0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.686 6.156 0.974 1.00 0.00 H new ATOM 350 N MET A 36 -7.657 4.652 -1.485 1.00 0.00 N ATOM 351 CA MET A 36 -7.842 3.429 -2.269 1.00 0.00 C ATOM 352 C MET A 36 -6.535 2.699 -2.568 1.00 0.00 C ATOM 353 O MET A 36 -6.494 1.471 -2.553 1.00 0.00 O ATOM 354 CB MET A 36 -8.565 3.746 -3.580 1.00 0.00 C ATOM 355 CG MET A 36 -10.071 3.875 -3.447 1.00 0.00 C ATOM 356 SD MET A 36 -10.841 2.372 -2.821 1.00 0.00 S ATOM 357 CE MET A 36 -12.533 2.632 -3.344 1.00 0.00 C ATOM 0 H MET A 36 -8.170 5.453 -1.852 1.00 0.00 H new ATOM 0 HA MET A 36 -8.446 2.760 -1.656 1.00 0.00 H new ATOM 0 HB2 MET A 36 -8.167 4.676 -3.985 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.342 2.962 -4.303 1.00 0.00 H new ATOM 0 HG2 MET A 36 -10.304 4.704 -2.778 1.00 0.00 H new ATOM 0 HG3 MET A 36 -10.498 4.120 -4.419 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.155 2.840 -2.473 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.576 3.477 -4.031 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.900 1.737 -3.847 1.00 0.00 H new ATOM 359 N ALA A 37 -5.475 3.462 -2.829 1.00 0.00 N ATOM 360 CA ALA A 37 -4.169 2.888 -3.141 1.00 0.00 C ATOM 361 C ALA A 37 -3.698 1.902 -2.067 1.00 0.00 C ATOM 362 O ALA A 37 -3.059 0.896 -2.375 1.00 0.00 O ATOM 363 CB ALA A 37 -3.142 3.987 -3.359 1.00 0.00 C ATOM 0 H ALA A 37 -5.496 4.482 -2.830 1.00 0.00 H new ATOM 0 HA ALA A 37 -4.275 2.321 -4.066 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.175 3.541 -3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.457 4.620 -4.188 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.056 4.590 -2.455 1.00 0.00 H new ATOM 365 N PHE A 38 -4.032 2.184 -0.814 1.00 0.00 N ATOM 366 CA PHE A 38 -3.641 1.315 0.291 1.00 0.00 C ATOM 367 C PHE A 38 -4.392 -0.009 0.226 1.00 0.00 C ATOM 368 O PHE A 38 -3.784 -1.080 0.217 1.00 0.00 O ATOM 369 CB PHE A 38 -3.902 1.998 1.636 1.00 0.00 C ATOM 370 CG PHE A 38 -2.880 3.033 2.010 1.00 0.00 C ATOM 371 CD1 PHE A 38 -1.694 2.662 2.622 1.00 0.00 C ATOM 372 CD2 PHE A 38 -3.107 4.375 1.754 1.00 0.00 C ATOM 373 CE1 PHE A 38 -0.753 3.610 2.970 1.00 0.00 C ATOM 374 CE2 PHE A 38 -2.170 5.328 2.099 1.00 0.00 C ATOM 375 CZ PHE A 38 -0.991 4.946 2.708 1.00 0.00 C ATOM 0 H PHE A 38 -4.571 3.005 -0.537 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.573 1.117 0.201 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.885 2.468 1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.935 1.238 2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.503 1.619 2.829 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.028 4.679 1.279 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.168 3.308 3.446 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.359 6.371 1.893 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.256 5.690 2.979 1.00 0.00 H new ATOM 377 N CYS A 39 -5.715 0.073 0.161 1.00 0.00 N ATOM 378 CA CYS A 39 -6.550 -1.118 0.101 1.00 0.00 C ATOM 379 C CYS A 39 -6.283 -1.934 -1.160 1.00 0.00 C ATOM 380 O CYS A 39 -6.371 -3.162 -1.139 1.00 0.00 O ATOM 381 CB CYS A 39 -8.028 -0.751 0.202 1.00 0.00 C ATOM 382 SG CYS A 39 -8.582 -0.387 1.882 1.00 0.00 S ATOM 0 H CYS A 39 -6.232 0.952 0.149 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.289 -1.741 0.956 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.220 0.117 -0.429 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -8.624 -1.572 -0.196 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.572 0.899 2.073 1.00 0.00 H new ATOM 385 N ALA A 40 -5.951 -1.253 -2.251 1.00 0.00 N ATOM 386 CA ALA A 40 -5.659 -1.925 -3.510 1.00 0.00 C ATOM 387 C ALA A 40 -4.468 -2.864 -3.352 1.00 0.00 C ATOM 388 O ALA A 40 -4.510 -4.018 -3.784 1.00 0.00 O ATOM 389 CB ALA A 40 -5.390 -0.910 -4.611 1.00 0.00 C ATOM 0 H ALA A 40 -5.878 -0.236 -2.288 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.531 -2.515 -3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -5.174 -1.433 -5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.267 -0.277 -4.745 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.536 -0.292 -4.335 1.00 0.00 H new ATOM 391 N LEU A 41 -3.416 -2.369 -2.713 1.00 0.00 N ATOM 392 CA LEU A 41 -2.215 -3.160 -2.496 1.00 0.00 C ATOM 393 C LEU A 41 -2.498 -4.321 -1.546 1.00 0.00 C ATOM 394 O LEU A 41 -2.109 -5.462 -1.810 1.00 0.00 O ATOM 395 CB LEU A 41 -1.090 -2.281 -1.944 1.00 0.00 C ATOM 396 CG LEU A 41 0.303 -2.915 -1.907 1.00 0.00 C ATOM 397 CD1 LEU A 41 0.815 -3.177 -3.318 1.00 0.00 C ATOM 398 CD2 LEU A 41 1.272 -2.030 -1.138 1.00 0.00 C ATOM 0 H LEU A 41 -3.372 -1.422 -2.336 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.898 -3.571 -3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.038 -1.373 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.356 -1.978 -0.931 1.00 0.00 H new ATOM 0 HG LEU A 41 0.230 -3.872 -1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.806 -3.628 -3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.134 -3.855 -3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.872 -2.236 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.257 -2.497 -1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.340 -1.057 -1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.915 -1.902 -0.116 1.00 0.00 H new ATOM 400 N ILE A 42 -3.194 -4.031 -0.454 1.00 0.00 N ATOM 401 CA ILE A 42 -3.527 -5.055 0.533 1.00 0.00 C ATOM 402 C ILE A 42 -4.412 -6.137 -0.078 1.00 0.00 C ATOM 403 O ILE A 42 -4.195 -7.326 0.144 1.00 0.00 O ATOM 404 CB ILE A 42 -4.226 -4.452 1.773 1.00 0.00 C ATOM 405 CG1 ILE A 42 -3.351 -3.369 2.413 1.00 0.00 C ATOM 406 CG2 ILE A 42 -4.569 -5.534 2.792 1.00 0.00 C ATOM 407 CD1 ILE A 42 -1.972 -3.843 2.825 1.00 0.00 C ATOM 0 H ILE A 42 -3.539 -3.098 -0.228 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.586 -5.502 0.854 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.158 -3.994 1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.243 -2.543 1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.864 -2.976 3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.060 -5.080 3.653 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.238 -6.264 2.336 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.655 -6.032 3.116 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.420 -3.014 3.269 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.067 -4.648 3.554 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.436 -4.208 1.949 1.00 0.00 H new ATOM 409 N HIS A 43 -5.397 -5.714 -0.860 1.00 0.00 N ATOM 410 CA HIS A 43 -6.328 -6.637 -1.510 1.00 0.00 C ATOM 411 C HIS A 43 -5.612 -7.557 -2.499 1.00 0.00 C ATOM 412 O HIS A 43 -6.032 -8.692 -2.715 1.00 0.00 O ATOM 413 CB HIS A 43 -7.451 -5.857 -2.215 1.00 0.00 C ATOM 414 CG HIS A 43 -8.324 -6.685 -3.115 1.00 0.00 C ATOM 415 ND1 HIS A 43 -8.110 -6.798 -4.470 1.00 0.00 N ATOM 416 CD2 HIS A 43 -9.422 -7.433 -2.848 1.00 0.00 C ATOM 417 CE1 HIS A 43 -9.030 -7.582 -4.994 1.00 0.00 C ATOM 418 NE2 HIS A 43 -9.843 -7.982 -4.035 1.00 0.00 N ATOM 0 H HIS A 43 -5.575 -4.730 -1.063 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.767 -7.265 -0.735 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -8.077 -5.386 -1.458 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -7.004 -5.055 -2.803 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.357 -6.345 -4.988 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -9.881 -7.572 -1.881 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -9.106 -7.853 -6.037 1.00 0.00 H new ATOM 422 N LYS A 44 -4.536 -7.062 -3.095 1.00 0.00 N ATOM 423 CA LYS A 44 -3.777 -7.843 -4.062 1.00 0.00 C ATOM 424 C LYS A 44 -3.066 -9.008 -3.375 1.00 0.00 C ATOM 425 O LYS A 44 -3.040 -10.129 -3.889 1.00 0.00 O ATOM 426 CB LYS A 44 -2.769 -6.952 -4.805 1.00 0.00 C ATOM 427 CG LYS A 44 -2.163 -7.575 -6.057 1.00 0.00 C ATOM 428 CD LYS A 44 -0.850 -8.284 -5.750 1.00 0.00 C ATOM 429 CE LYS A 44 -0.174 -8.788 -7.015 1.00 0.00 C ATOM 430 NZ LYS A 44 -0.916 -9.918 -7.633 1.00 0.00 N ATOM 0 H LYS A 44 -4.170 -6.125 -2.926 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.473 -8.253 -4.793 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.264 -6.022 -5.083 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.962 -6.691 -4.120 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.868 -8.285 -6.489 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.993 -6.800 -6.804 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.181 -7.600 -5.227 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.037 -9.122 -5.079 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.094 -7.972 -7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 44 0.842 -9.107 -6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.420 -10.230 -8.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.971 -10.708 -6.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.877 -9.608 -7.881 1.00 0.00 H new ATOM 435 N PHE A 45 -2.503 -8.745 -2.206 1.00 0.00 N ATOM 436 CA PHE A 45 -1.790 -9.769 -1.458 1.00 0.00 C ATOM 437 C PHE A 45 -2.733 -10.619 -0.612 1.00 0.00 C ATOM 438 O PHE A 45 -2.524 -11.823 -0.455 1.00 0.00 O ATOM 439 CB PHE A 45 -0.700 -9.145 -0.588 1.00 0.00 C ATOM 440 CG PHE A 45 0.523 -8.742 -1.361 1.00 0.00 C ATOM 441 CD1 PHE A 45 1.473 -9.688 -1.715 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.722 -7.424 -1.735 1.00 0.00 C ATOM 443 CE1 PHE A 45 2.599 -9.327 -2.428 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.847 -7.055 -2.449 1.00 0.00 C ATOM 445 CZ PHE A 45 2.787 -8.007 -2.795 1.00 0.00 C ATOM 0 H PHE A 45 -2.526 -7.831 -1.754 1.00 0.00 H new ATOM 0 HA PHE A 45 -1.319 -10.431 -2.185 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.106 -8.269 -0.083 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.413 -9.856 0.187 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.330 -10.720 -1.430 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.009 -6.676 -1.466 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.331 -10.074 -2.698 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.991 -6.024 -2.736 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.667 -7.721 -3.351 1.00 0.00 H new ATOM 447 N PHE A 46 -3.772 -9.994 -0.078 1.00 0.00 N ATOM 448 CA PHE A 46 -4.737 -10.694 0.756 1.00 0.00 C ATOM 449 C PHE A 46 -6.150 -10.581 0.191 1.00 0.00 C ATOM 450 O PHE A 46 -6.861 -9.610 0.457 1.00 0.00 O ATOM 451 CB PHE A 46 -4.704 -10.158 2.195 1.00 0.00 C ATOM 452 CG PHE A 46 -3.370 -10.301 2.870 1.00 0.00 C ATOM 453 CD1 PHE A 46 -2.977 -11.516 3.405 1.00 0.00 C ATOM 454 CD2 PHE A 46 -2.510 -9.220 2.969 1.00 0.00 C ATOM 455 CE1 PHE A 46 -1.750 -11.652 4.026 1.00 0.00 C ATOM 456 CE2 PHE A 46 -1.281 -9.349 3.588 1.00 0.00 C ATOM 457 CZ PHE A 46 -0.901 -10.566 4.117 1.00 0.00 C ATOM 0 H PHE A 46 -3.968 -9.002 -0.208 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.456 -11.747 0.764 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.984 -9.105 2.186 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.456 -10.683 2.784 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.637 -12.368 3.336 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -2.803 -8.265 2.558 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.455 -12.605 4.439 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.619 -8.499 3.658 1.00 0.00 H new ATOM 0 HZ PHE A 46 0.059 -10.669 4.601 1.00 0.00 H new ATOM 459 N PRO A 47 -6.574 -11.566 -0.614 1.00 0.00 N ATOM 460 CA PRO A 47 -7.918 -11.593 -1.200 1.00 0.00 C ATOM 461 C PRO A 47 -8.968 -11.925 -0.142 1.00 0.00 C ATOM 462 O PRO A 47 -10.169 -11.755 -0.360 1.00 0.00 O ATOM 463 CB PRO A 47 -7.844 -12.719 -2.243 1.00 0.00 C ATOM 464 CG PRO A 47 -6.393 -13.044 -2.375 1.00 0.00 C ATOM 465 CD PRO A 47 -5.771 -12.712 -1.051 1.00 0.00 C ATOM 0 HA PRO A 47 -8.204 -10.632 -1.627 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.414 -13.591 -1.921 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.263 -12.399 -3.197 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.250 -14.096 -2.620 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.935 -12.465 -3.177 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.834 -13.545 -0.351 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.716 -12.457 -1.149 1.00 0.00 H new ATOM 466 N GLU A 48 -8.497 -12.400 1.008 1.00 0.00 N ATOM 467 CA GLU A 48 -9.373 -12.756 2.118 1.00 0.00 C ATOM 468 C GLU A 48 -9.509 -11.575 3.070 1.00 0.00 C ATOM 469 O GLU A 48 -10.223 -11.646 4.071 1.00 0.00 O ATOM 470 CB GLU A 48 -8.787 -13.948 2.882 1.00 0.00 C ATOM 471 CG GLU A 48 -8.350 -15.109 2.002 1.00 0.00 C ATOM 472 CD GLU A 48 -9.484 -15.692 1.189 1.00 0.00 C ATOM 473 OE1 GLU A 48 -10.547 -15.988 1.768 1.00 0.00 O ATOM 474 OE2 GLU A 48 -9.312 -15.872 -0.034 1.00 0.00 O ATOM 0 H GLU A 48 -7.505 -12.548 1.195 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.353 -13.021 1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -7.930 -13.606 3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -9.530 -14.308 3.594 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -7.563 -14.771 1.328 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -7.919 -15.891 2.628 1.00 0.00 H new ATOM 476 N ALA A 49 -8.806 -10.494 2.755 1.00 0.00 N ATOM 477 CA ALA A 49 -8.822 -9.297 3.581 1.00 0.00 C ATOM 478 C ALA A 49 -10.176 -8.606 3.550 1.00 0.00 C ATOM 479 O ALA A 49 -10.833 -8.459 4.582 1.00 0.00 O ATOM 480 CB ALA A 49 -7.736 -8.338 3.125 1.00 0.00 C ATOM 0 H ALA A 49 -8.214 -10.424 1.927 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.631 -9.601 4.610 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.755 -7.444 3.749 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.763 -8.822 3.213 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.910 -8.059 2.086 1.00 0.00 H new ATOM 482 N PHE A 50 -10.582 -8.180 2.363 1.00 0.00 N ATOM 483 CA PHE A 50 -11.846 -7.483 2.189 1.00 0.00 C ATOM 484 C PHE A 50 -12.222 -7.419 0.715 1.00 0.00 C ATOM 485 O PHE A 50 -11.384 -7.658 -0.159 1.00 0.00 O ATOM 486 CB PHE A 50 -11.754 -6.059 2.758 1.00 0.00 C ATOM 487 CG PHE A 50 -10.464 -5.344 2.449 1.00 0.00 C ATOM 488 CD1 PHE A 50 -10.209 -4.852 1.177 1.00 0.00 C ATOM 489 CD2 PHE A 50 -9.506 -5.166 3.433 1.00 0.00 C ATOM 490 CE1 PHE A 50 -9.025 -4.200 0.894 1.00 0.00 C ATOM 491 CE2 PHE A 50 -8.320 -4.515 3.157 1.00 0.00 C ATOM 492 CZ PHE A 50 -8.079 -4.032 1.886 1.00 0.00 C ATOM 0 H PHE A 50 -10.050 -8.306 1.502 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.616 -8.035 2.728 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.584 -5.471 2.366 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -11.879 -6.105 3.840 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.946 -4.981 0.398 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.689 -5.541 4.429 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.839 -3.822 -0.101 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.582 -4.384 3.934 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.152 -3.523 1.668 1.00 0.00 H new ATOM 494 N ASP A 51 -13.477 -7.098 0.447 1.00 0.00 N ATOM 495 CA ASP A 51 -13.960 -6.978 -0.919 1.00 0.00 C ATOM 496 C ASP A 51 -13.742 -5.554 -1.398 1.00 0.00 C ATOM 497 O ASP A 51 -14.361 -4.618 -0.893 1.00 0.00 O ATOM 498 CB ASP A 51 -15.442 -7.340 -1.007 1.00 0.00 C ATOM 499 CG ASP A 51 -15.999 -7.261 -2.417 1.00 0.00 C ATOM 500 OD1 ASP A 51 -15.207 -7.174 -3.382 1.00 0.00 O ATOM 501 OD2 ASP A 51 -17.237 -7.302 -2.570 1.00 0.00 O ATOM 0 H ASP A 51 -14.182 -6.915 1.161 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.407 -7.671 -1.553 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.585 -8.350 -0.624 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -16.011 -6.671 -0.361 1.00 0.00 H new ATOM 503 N TYR A 52 -12.866 -5.403 -2.377 1.00 0.00 N ATOM 504 CA TYR A 52 -12.532 -4.098 -2.926 1.00 0.00 C ATOM 505 C TYR A 52 -13.726 -3.470 -3.639 1.00 0.00 C ATOM 506 O TYR A 52 -13.824 -2.251 -3.748 1.00 0.00 O ATOM 507 CB TYR A 52 -11.343 -4.222 -3.886 1.00 0.00 C ATOM 508 CG TYR A 52 -10.678 -2.905 -4.224 1.00 0.00 C ATOM 509 CD1 TYR A 52 -9.804 -2.299 -3.331 1.00 0.00 C ATOM 510 CD2 TYR A 52 -10.927 -2.264 -5.432 1.00 0.00 C ATOM 511 CE1 TYR A 52 -9.199 -1.094 -3.628 1.00 0.00 C ATOM 512 CE2 TYR A 52 -10.324 -1.059 -5.740 1.00 0.00 C ATOM 513 CZ TYR A 52 -9.461 -0.479 -4.834 1.00 0.00 C ATOM 514 OH TYR A 52 -8.865 0.723 -5.135 1.00 0.00 O ATOM 0 H TYR A 52 -12.367 -6.179 -2.813 1.00 0.00 H new ATOM 0 HA TYR A 52 -12.259 -3.443 -2.099 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.602 -4.888 -3.444 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -11.683 -4.692 -4.809 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.594 -2.779 -2.387 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.604 -2.715 -6.142 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.524 -0.636 -2.920 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.527 -0.575 -6.684 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.156 1.019 -6.023 1.00 0.00 H new ATOM 517 N ALA A 53 -14.647 -4.305 -4.095 1.00 0.00 N ATOM 518 CA ALA A 53 -15.820 -3.828 -4.809 1.00 0.00 C ATOM 519 C ALA A 53 -16.814 -3.132 -3.883 1.00 0.00 C ATOM 520 O ALA A 53 -17.635 -2.336 -4.334 1.00 0.00 O ATOM 521 CB ALA A 53 -16.482 -4.972 -5.550 1.00 0.00 C ATOM 0 H ALA A 53 -14.604 -5.318 -3.983 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.486 -3.083 -5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -17.359 -4.602 -6.081 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.778 -5.398 -6.265 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.785 -5.740 -4.838 1.00 0.00 H new ATOM 523 N GLU A 54 -16.734 -3.420 -2.589 1.00 0.00 N ATOM 524 CA GLU A 54 -17.639 -2.813 -1.621 1.00 0.00 C ATOM 525 C GLU A 54 -17.006 -1.576 -0.989 1.00 0.00 C ATOM 526 O GLU A 54 -17.574 -0.951 -0.088 1.00 0.00 O ATOM 527 CB GLU A 54 -18.054 -3.826 -0.551 1.00 0.00 C ATOM 528 CG GLU A 54 -19.420 -3.547 0.059 1.00 0.00 C ATOM 529 CD GLU A 54 -19.909 -4.663 0.956 1.00 0.00 C ATOM 530 OE1 GLU A 54 -20.218 -5.759 0.436 1.00 0.00 O ATOM 531 OE2 GLU A 54 -20.002 -4.450 2.183 1.00 0.00 O ATOM 0 H GLU A 54 -16.055 -4.067 -2.188 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.539 -2.498 -2.149 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -18.059 -4.824 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -17.306 -3.831 0.242 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.373 -2.622 0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -20.143 -3.389 -0.741 1.00 0.00 H new ATOM 533 N LEU A 55 -15.828 -1.223 -1.474 1.00 0.00 N ATOM 534 CA LEU A 55 -15.117 -0.061 -0.973 1.00 0.00 C ATOM 535 C LEU A 55 -15.451 1.155 -1.820 1.00 0.00 C ATOM 536 O LEU A 55 -15.305 1.132 -3.040 1.00 0.00 O ATOM 537 CB LEU A 55 -13.609 -0.309 -0.970 1.00 0.00 C ATOM 538 CG LEU A 55 -13.104 -1.377 0.001 1.00 0.00 C ATOM 539 CD1 LEU A 55 -11.615 -1.599 -0.187 1.00 0.00 C ATOM 540 CD2 LEU A 55 -13.408 -0.984 1.438 1.00 0.00 C ATOM 0 H LEU A 55 -15.343 -1.727 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.433 0.124 0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.306 -0.591 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.107 0.630 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.624 -2.311 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.270 -2.362 0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.422 -1.928 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.082 -0.667 0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.040 -1.757 2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.917 -0.039 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.485 -0.874 1.565 1.00 0.00 H new ATOM 542 N ASP A 56 -15.905 2.212 -1.171 1.00 0.00 N ATOM 543 CA ASP A 56 -16.270 3.433 -1.868 1.00 0.00 C ATOM 544 C ASP A 56 -15.364 4.577 -1.441 1.00 0.00 C ATOM 545 O ASP A 56 -14.883 4.594 -0.305 1.00 0.00 O ATOM 546 CB ASP A 56 -17.731 3.792 -1.577 1.00 0.00 C ATOM 547 CG ASP A 56 -18.711 2.821 -2.205 1.00 0.00 C ATOM 548 OD1 ASP A 56 -19.059 1.816 -1.552 1.00 0.00 O ATOM 549 OD2 ASP A 56 -19.145 3.066 -3.351 1.00 0.00 O ATOM 0 H ASP A 56 -16.030 2.250 -0.159 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.150 3.268 -2.939 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.887 3.812 -0.498 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.934 4.797 -1.948 1.00 0.00 H new ATOM 551 N PRO A 57 -15.122 5.553 -2.337 1.00 0.00 N ATOM 552 CA PRO A 57 -14.268 6.714 -2.046 1.00 0.00 C ATOM 553 C PRO A 57 -14.822 7.558 -0.902 1.00 0.00 C ATOM 554 O PRO A 57 -14.090 8.299 -0.247 1.00 0.00 O ATOM 555 CB PRO A 57 -14.274 7.517 -3.354 1.00 0.00 C ATOM 556 CG PRO A 57 -15.473 7.038 -4.098 1.00 0.00 C ATOM 557 CD PRO A 57 -15.653 5.598 -3.713 1.00 0.00 C ATOM 0 HA PRO A 57 -13.270 6.412 -1.730 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.333 8.588 -3.159 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.361 7.347 -3.925 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -16.354 7.624 -3.837 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -15.330 7.139 -5.174 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -16.700 5.298 -3.751 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -15.106 4.931 -4.379 1.00 0.00 H new ATOM 558 N ALA A 58 -16.124 7.436 -0.669 1.00 0.00 N ATOM 559 CA ALA A 58 -16.789 8.166 0.400 1.00 0.00 C ATOM 560 C ALA A 58 -16.392 7.598 1.758 1.00 0.00 C ATOM 561 O ALA A 58 -16.500 8.271 2.784 1.00 0.00 O ATOM 562 CB ALA A 58 -18.295 8.090 0.220 1.00 0.00 C ATOM 0 H ALA A 58 -16.743 6.833 -1.212 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.479 9.210 0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.786 8.639 1.024 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -18.569 8.529 -0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.612 7.048 0.246 1.00 0.00 H new ATOM 564 N LYS A 59 -15.922 6.356 1.751 1.00 0.00 N ATOM 565 CA LYS A 59 -15.500 5.675 2.965 1.00 0.00 C ATOM 566 C LYS A 59 -13.983 5.776 3.098 1.00 0.00 C ATOM 567 O LYS A 59 -13.300 4.772 3.302 1.00 0.00 O ATOM 568 CB LYS A 59 -15.913 4.200 2.900 1.00 0.00 C ATOM 569 CG LYS A 59 -17.390 3.966 2.619 1.00 0.00 C ATOM 570 CD LYS A 59 -17.622 2.594 2.003 1.00 0.00 C ATOM 571 CE LYS A 59 -19.103 2.319 1.789 1.00 0.00 C ATOM 572 NZ LYS A 59 -19.336 1.090 0.981 1.00 0.00 N ATOM 0 H LYS A 59 -15.824 5.795 0.905 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.975 6.142 3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.327 3.706 2.125 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.657 3.723 3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.957 4.052 3.546 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.761 4.738 1.945 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.098 2.529 1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.199 1.827 2.652 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.595 2.215 2.756 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.561 3.173 1.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.065 0.506 1.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.655 1.357 0.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.451 0.548 0.911 1.00 0.00 H new ATOM 577 N ARG A 60 -13.466 6.994 2.983 1.00 0.00 N ATOM 578 CA ARG A 60 -12.030 7.236 3.057 1.00 0.00 C ATOM 579 C ARG A 60 -11.453 6.842 4.414 1.00 0.00 C ATOM 580 O ARG A 60 -10.427 6.167 4.485 1.00 0.00 O ATOM 581 CB ARG A 60 -11.710 8.698 2.752 1.00 0.00 C ATOM 582 CG ARG A 60 -10.312 8.916 2.196 1.00 0.00 C ATOM 583 CD ARG A 60 -9.912 10.381 2.246 1.00 0.00 C ATOM 584 NE ARG A 60 -10.924 11.250 1.644 1.00 0.00 N ATOM 585 CZ ARG A 60 -11.101 12.528 1.973 1.00 0.00 C ATOM 586 NH1 ARG A 60 -10.320 13.107 2.878 1.00 0.00 N ATOM 587 NH2 ARG A 60 -12.056 13.234 1.387 1.00 0.00 N ATOM 0 H ARG A 60 -14.025 7.835 2.837 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.560 6.606 2.302 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -12.439 9.078 2.037 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.824 9.283 3.664 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -9.597 8.323 2.766 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.270 8.562 1.166 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.751 10.677 3.283 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -8.964 10.515 1.725 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.532 10.852 0.928 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.577 12.572 3.327 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.463 14.087 3.123 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.654 12.799 0.685 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -12.193 14.213 1.638 1.00 0.00 H new ATOM 594 N ARG A 61 -12.112 7.263 5.487 1.00 0.00 N ATOM 595 CA ARG A 61 -11.651 6.945 6.834 1.00 0.00 C ATOM 596 C ARG A 61 -11.655 5.438 7.049 1.00 0.00 C ATOM 597 O ARG A 61 -10.695 4.866 7.568 1.00 0.00 O ATOM 598 CB ARG A 61 -12.522 7.633 7.888 1.00 0.00 C ATOM 599 CG ARG A 61 -11.932 7.603 9.291 1.00 0.00 C ATOM 600 CD ARG A 61 -12.888 8.191 10.318 1.00 0.00 C ATOM 601 NE ARG A 61 -14.017 7.302 10.588 1.00 0.00 N ATOM 602 CZ ARG A 61 -13.991 6.319 11.492 1.00 0.00 C ATOM 603 NH1 ARG A 61 -12.903 6.110 12.230 1.00 0.00 N ATOM 604 NH2 ARG A 61 -15.060 5.552 11.673 1.00 0.00 N ATOM 0 H ARG A 61 -12.964 7.823 5.452 1.00 0.00 H new ATOM 0 HA ARG A 61 -10.632 7.315 6.941 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -12.681 8.670 7.593 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.501 7.153 7.906 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.693 6.575 9.563 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -10.996 8.162 9.304 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -12.349 8.385 11.246 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -13.260 9.151 9.959 1.00 0.00 H new ATOM 0 HE ARG A 61 -14.875 7.441 10.054 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -12.082 6.702 12.107 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -12.891 5.357 12.918 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -15.903 5.713 11.121 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -15.038 4.802 12.364 1.00 0.00 H new ATOM 611 N HIS A 62 -12.733 4.798 6.617 1.00 0.00 N ATOM 612 CA HIS A 62 -12.872 3.358 6.750 1.00 0.00 C ATOM 613 C HIS A 62 -11.841 2.636 5.898 1.00 0.00 C ATOM 614 O HIS A 62 -11.340 1.585 6.282 1.00 0.00 O ATOM 615 CB HIS A 62 -14.278 2.905 6.358 1.00 0.00 C ATOM 616 CG HIS A 62 -15.042 2.275 7.480 1.00 0.00 C ATOM 617 ND1 HIS A 62 -14.756 1.023 7.984 1.00 0.00 N ATOM 618 CD2 HIS A 62 -16.091 2.736 8.200 1.00 0.00 C ATOM 619 CE1 HIS A 62 -15.602 0.740 8.955 1.00 0.00 C ATOM 620 NE2 HIS A 62 -16.420 1.763 9.109 1.00 0.00 N ATOM 0 H HIS A 62 -13.526 5.258 6.170 1.00 0.00 H new ATOM 0 HA HIS A 62 -12.704 3.105 7.797 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.837 3.764 5.987 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -14.205 2.193 5.536 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -16.579 3.692 8.081 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -15.622 -0.175 9.528 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -17.175 1.821 9.793 1.00 0.00 H new ATOM 624 N ASN A 63 -11.535 3.211 4.742 1.00 0.00 N ATOM 625 CA ASN A 63 -10.553 2.636 3.829 1.00 0.00 C ATOM 626 C ASN A 63 -9.191 2.532 4.508 1.00 0.00 C ATOM 627 O ASN A 63 -8.562 1.474 4.504 1.00 0.00 O ATOM 628 CB ASN A 63 -10.445 3.494 2.566 1.00 0.00 C ATOM 629 CG ASN A 63 -9.901 2.734 1.374 1.00 0.00 C ATOM 630 OD1 ASN A 63 -8.692 2.571 1.227 1.00 0.00 O ATOM 631 ND2 ASN A 63 -10.794 2.268 0.512 1.00 0.00 N ATOM 0 H ASN A 63 -11.955 4.080 4.412 1.00 0.00 H new ATOM 0 HA ASN A 63 -10.881 1.634 3.551 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.430 3.890 2.318 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -9.800 4.349 2.769 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -10.486 1.751 -0.312 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -11.789 2.426 0.673 1.00 0.00 H new ATOM 635 N PHE A 64 -8.752 3.634 5.107 1.00 0.00 N ATOM 636 CA PHE A 64 -7.472 3.668 5.806 1.00 0.00 C ATOM 637 C PHE A 64 -7.484 2.711 6.993 1.00 0.00 C ATOM 638 O PHE A 64 -6.533 1.960 7.206 1.00 0.00 O ATOM 639 CB PHE A 64 -7.153 5.088 6.288 1.00 0.00 C ATOM 640 CG PHE A 64 -6.728 6.034 5.200 1.00 0.00 C ATOM 641 CD1 PHE A 64 -5.567 5.807 4.480 1.00 0.00 C ATOM 642 CD2 PHE A 64 -7.482 7.155 4.907 1.00 0.00 C ATOM 643 CE1 PHE A 64 -5.170 6.680 3.486 1.00 0.00 C ATOM 644 CE2 PHE A 64 -7.092 8.032 3.914 1.00 0.00 C ATOM 645 CZ PHE A 64 -5.934 7.795 3.202 1.00 0.00 C ATOM 0 H PHE A 64 -9.264 4.516 5.123 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.699 3.354 5.105 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.034 5.496 6.784 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.362 5.035 7.036 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.965 4.937 4.698 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.388 7.348 5.462 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.263 6.491 2.931 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.693 8.902 3.695 1.00 0.00 H new ATOM 0 HZ PHE A 64 -5.626 8.479 2.425 1.00 0.00 H new ATOM 647 N THR A 65 -8.577 2.732 7.749 1.00 0.00 N ATOM 648 CA THR A 65 -8.715 1.869 8.918 1.00 0.00 C ATOM 649 C THR A 65 -8.634 0.399 8.517 1.00 0.00 C ATOM 650 O THR A 65 -7.816 -0.356 9.046 1.00 0.00 O ATOM 651 CB THR A 65 -10.055 2.110 9.645 1.00 0.00 C ATOM 652 OG1 THR A 65 -10.274 3.517 9.829 1.00 0.00 O ATOM 653 CG2 THR A 65 -10.054 1.425 11.005 1.00 0.00 C ATOM 0 H THR A 65 -9.380 3.336 7.574 1.00 0.00 H new ATOM 0 HA THR A 65 -7.895 2.115 9.593 1.00 0.00 H new ATOM 0 HB THR A 65 -10.854 1.693 9.032 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.650 3.899 9.009 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.006 1.605 11.504 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.911 0.353 10.872 1.00 0.00 H new ATOM 0 HG23 THR A 65 -9.244 1.826 11.614 1.00 0.00 H new ATOM 656 N LEU A 66 -9.471 0.013 7.560 1.00 0.00 N ATOM 657 CA LEU A 66 -9.522 -1.358 7.080 1.00 0.00 C ATOM 658 C LEU A 66 -8.158 -1.829 6.584 1.00 0.00 C ATOM 659 O LEU A 66 -7.705 -2.917 6.935 1.00 0.00 O ATOM 660 CB LEU A 66 -10.567 -1.485 5.970 1.00 0.00 C ATOM 661 CG LEU A 66 -11.034 -2.902 5.632 1.00 0.00 C ATOM 662 CD1 LEU A 66 -11.462 -3.645 6.890 1.00 0.00 C ATOM 663 CD2 LEU A 66 -12.177 -2.854 4.629 1.00 0.00 C ATOM 0 H LEU A 66 -10.129 0.641 7.099 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.807 -1.998 7.915 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.440 -0.897 6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.160 -1.035 5.065 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.199 -3.442 5.186 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.790 -4.650 6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.620 -3.708 7.580 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.283 -3.110 7.367 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.500 -3.869 4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -13.011 -2.296 5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.840 -2.363 3.716 1.00 0.00 H new ATOM 665 N ALA A 67 -7.504 -0.999 5.781 1.00 0.00 N ATOM 666 CA ALA A 67 -6.192 -1.329 5.238 1.00 0.00 C ATOM 667 C ALA A 67 -5.167 -1.580 6.345 1.00 0.00 C ATOM 668 O ALA A 67 -4.558 -2.649 6.404 1.00 0.00 O ATOM 669 CB ALA A 67 -5.709 -0.225 4.309 1.00 0.00 C ATOM 0 H ALA A 67 -7.862 -0.089 5.490 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.295 -2.253 4.668 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.728 -0.487 3.912 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.414 -0.108 3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.638 0.711 4.863 1.00 0.00 H new ATOM 671 N PHE A 68 -5.000 -0.600 7.229 1.00 0.00 N ATOM 672 CA PHE A 68 -4.041 -0.709 8.323 1.00 0.00 C ATOM 673 C PHE A 68 -4.351 -1.876 9.257 1.00 0.00 C ATOM 674 O PHE A 68 -3.472 -2.687 9.555 1.00 0.00 O ATOM 675 CB PHE A 68 -3.947 0.601 9.109 1.00 0.00 C ATOM 676 CG PHE A 68 -3.279 1.722 8.359 1.00 0.00 C ATOM 677 CD1 PHE A 68 -2.139 1.490 7.606 1.00 0.00 C ATOM 678 CD2 PHE A 68 -3.789 3.010 8.411 1.00 0.00 C ATOM 679 CE1 PHE A 68 -1.523 2.517 6.920 1.00 0.00 C ATOM 680 CE2 PHE A 68 -3.178 4.042 7.726 1.00 0.00 C ATOM 681 CZ PHE A 68 -2.044 3.796 6.979 1.00 0.00 C ATOM 0 H PHE A 68 -5.517 0.279 7.209 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.072 -0.911 7.867 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.952 0.915 9.391 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.398 0.419 10.033 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.727 0.493 7.555 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.676 3.209 8.995 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.635 2.322 6.338 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.587 5.040 7.775 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.565 4.601 6.442 1.00 0.00 H new ATOM 683 N SER A 69 -5.598 -1.973 9.703 1.00 0.00 N ATOM 684 CA SER A 69 -6.003 -3.041 10.609 1.00 0.00 C ATOM 685 C SER A 69 -5.790 -4.423 9.997 1.00 0.00 C ATOM 686 O SER A 69 -5.286 -5.327 10.660 1.00 0.00 O ATOM 687 CB SER A 69 -7.453 -2.857 11.064 1.00 0.00 C ATOM 688 OG SER A 69 -7.603 -1.654 11.802 1.00 0.00 O ATOM 0 H SER A 69 -6.345 -1.326 9.452 1.00 0.00 H new ATOM 0 HA SER A 69 -5.361 -2.977 11.488 1.00 0.00 H new ATOM 0 HB2 SER A 69 -8.112 -2.840 10.196 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.756 -3.705 11.678 1.00 0.00 H new ATOM 0 HG SER A 69 -7.711 -0.902 11.183 1.00 0.00 H new ATOM 691 N THR A 70 -6.144 -4.583 8.725 1.00 0.00 N ATOM 692 CA THR A 70 -5.976 -5.867 8.059 1.00 0.00 C ATOM 693 C THR A 70 -4.497 -6.193 7.858 1.00 0.00 C ATOM 694 O THR A 70 -4.075 -7.334 8.049 1.00 0.00 O ATOM 695 CB THR A 70 -6.713 -5.925 6.710 1.00 0.00 C ATOM 696 OG1 THR A 70 -8.067 -5.492 6.893 1.00 0.00 O ATOM 697 CG2 THR A 70 -6.721 -7.347 6.180 1.00 0.00 C ATOM 0 H THR A 70 -6.544 -3.848 8.142 1.00 0.00 H new ATOM 0 HA THR A 70 -6.420 -6.617 8.714 1.00 0.00 H new ATOM 0 HB THR A 70 -6.202 -5.277 5.998 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.141 -4.542 6.664 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.245 -7.376 5.225 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.695 -7.690 6.042 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.228 -7.998 6.892 1.00 0.00 H new ATOM 700 N ALA A 71 -3.710 -5.184 7.495 1.00 0.00 N ATOM 701 CA ALA A 71 -2.281 -5.371 7.282 1.00 0.00 C ATOM 702 C ALA A 71 -1.595 -5.749 8.592 1.00 0.00 C ATOM 703 O ALA A 71 -0.645 -6.529 8.605 1.00 0.00 O ATOM 704 CB ALA A 71 -1.663 -4.119 6.684 1.00 0.00 C ATOM 0 H ALA A 71 -4.039 -4.230 7.343 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.137 -6.188 6.575 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.595 -4.277 6.532 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.137 -3.900 5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.812 -3.280 7.363 1.00 0.00 H new ATOM 706 N GLU A 72 -2.098 -5.200 9.690 1.00 0.00 N ATOM 707 CA GLU A 72 -1.566 -5.481 11.015 1.00 0.00 C ATOM 708 C GLU A 72 -1.982 -6.880 11.465 1.00 0.00 C ATOM 709 O GLU A 72 -1.183 -7.642 12.011 1.00 0.00 O ATOM 710 CB GLU A 72 -2.091 -4.429 12.002 1.00 0.00 C ATOM 711 CG GLU A 72 -2.087 -4.858 13.460 1.00 0.00 C ATOM 712 CD GLU A 72 -2.962 -3.972 14.325 1.00 0.00 C ATOM 713 OE1 GLU A 72 -4.193 -4.190 14.363 1.00 0.00 O ATOM 714 OE2 GLU A 72 -2.423 -3.057 14.981 1.00 0.00 O ATOM 0 H GLU A 72 -2.884 -4.550 9.687 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.477 -5.439 10.985 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.488 -3.527 11.903 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.110 -4.164 11.720 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.433 -5.889 13.534 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.065 -4.837 13.839 1.00 0.00 H new ATOM 716 N LYS A 73 -3.232 -7.218 11.200 1.00 0.00 N ATOM 717 CA LYS A 73 -3.784 -8.504 11.590 1.00 0.00 C ATOM 718 C LYS A 73 -3.253 -9.671 10.753 1.00 0.00 C ATOM 719 O LYS A 73 -2.901 -10.716 11.297 1.00 0.00 O ATOM 720 CB LYS A 73 -5.314 -8.456 11.517 1.00 0.00 C ATOM 721 CG LYS A 73 -6.012 -9.738 11.938 1.00 0.00 C ATOM 722 CD LYS A 73 -7.519 -9.604 11.800 1.00 0.00 C ATOM 723 CE LYS A 73 -8.224 -10.905 12.139 1.00 0.00 C ATOM 724 NZ LYS A 73 -9.702 -10.769 12.068 1.00 0.00 N ATOM 0 H LYS A 73 -3.890 -6.612 10.711 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.461 -8.687 12.615 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -5.669 -7.641 12.149 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -5.608 -8.218 10.495 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.659 -10.567 11.325 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -5.757 -9.974 12.971 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.877 -8.812 12.458 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.768 -9.308 10.781 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -7.898 -11.685 11.451 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.936 -11.223 13.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -10.146 -11.679 12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -10.017 -10.043 12.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -9.979 -10.490 11.105 1.00 0.00 H new ATOM 729 N LEU A 74 -3.177 -9.495 9.441 1.00 0.00 N ATOM 730 CA LEU A 74 -2.737 -10.578 8.564 1.00 0.00 C ATOM 731 C LEU A 74 -1.257 -10.540 8.185 1.00 0.00 C ATOM 732 O LEU A 74 -0.666 -11.587 7.922 1.00 0.00 O ATOM 733 CB LEU A 74 -3.608 -10.650 7.306 1.00 0.00 C ATOM 734 CG LEU A 74 -5.088 -10.981 7.516 1.00 0.00 C ATOM 735 CD1 LEU A 74 -5.812 -11.050 6.181 1.00 0.00 C ATOM 736 CD2 LEU A 74 -5.251 -12.286 8.284 1.00 0.00 C ATOM 0 H LEU A 74 -3.410 -8.625 8.962 1.00 0.00 H new ATOM 0 HA LEU A 74 -2.862 -11.485 9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.543 -9.692 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.182 -11.400 6.639 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.534 -10.183 8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.863 -11.286 6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.733 -10.088 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.360 -11.825 5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.311 -12.498 8.420 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.787 -13.098 7.724 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.771 -12.197 9.259 1.00 0.00 H new ATOM 738 N ALA A 75 -0.651 -9.362 8.155 1.00 0.00 N ATOM 739 CA ALA A 75 0.754 -9.260 7.770 1.00 0.00 C ATOM 740 C ALA A 75 1.643 -8.728 8.888 1.00 0.00 C ATOM 741 O ALA A 75 2.853 -8.604 8.700 1.00 0.00 O ATOM 742 CB ALA A 75 0.905 -8.418 6.511 1.00 0.00 C ATOM 0 H ALA A 75 -1.099 -8.476 8.388 1.00 0.00 H new ATOM 0 HA ALA A 75 1.095 -10.274 7.563 1.00 0.00 H new ATOM 0 HB1 ALA A 75 1.959 -8.354 6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.348 -8.880 5.696 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.516 -7.416 6.694 1.00 0.00 H new ATOM 744 N ASP A 76 1.039 -8.435 10.043 1.00 0.00 N ATOM 745 CA ASP A 76 1.759 -7.903 11.216 1.00 0.00 C ATOM 746 C ASP A 76 2.745 -6.777 10.881 1.00 0.00 C ATOM 747 O ASP A 76 3.857 -6.724 11.406 1.00 0.00 O ATOM 748 CB ASP A 76 2.379 -9.001 12.110 1.00 0.00 C ATOM 749 CG ASP A 76 3.519 -9.790 11.478 1.00 0.00 C ATOM 750 OD1 ASP A 76 3.242 -10.723 10.692 1.00 0.00 O ATOM 751 OD2 ASP A 76 4.698 -9.508 11.786 1.00 0.00 O ATOM 0 H ASP A 76 0.038 -8.558 10.197 1.00 0.00 H new ATOM 0 HA ASP A 76 0.984 -7.434 11.822 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.745 -8.537 13.026 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.593 -9.699 12.398 1.00 0.00 H new ATOM 753 N CYS A 77 2.319 -5.858 10.026 1.00 0.00 N ATOM 754 CA CYS A 77 3.167 -4.745 9.626 1.00 0.00 C ATOM 755 C CYS A 77 3.065 -3.592 10.621 1.00 0.00 C ATOM 756 O CYS A 77 2.045 -3.428 11.295 1.00 0.00 O ATOM 757 CB CYS A 77 2.764 -4.252 8.239 1.00 0.00 C ATOM 758 SG CYS A 77 1.201 -3.347 8.213 1.00 0.00 S ATOM 0 H CYS A 77 1.394 -5.861 9.597 1.00 0.00 H new ATOM 0 HA CYS A 77 4.198 -5.099 9.606 1.00 0.00 H new ATOM 0 HB2 CYS A 77 3.552 -3.608 7.849 1.00 0.00 H new ATOM 0 HB3 CYS A 77 2.689 -5.107 7.567 1.00 0.00 H new ATOM 0 HG CYS A 77 0.815 -3.112 9.432 1.00 0.00 H new ATOM 761 N ALA A 78 4.119 -2.792 10.701 1.00 0.00 N ATOM 762 CA ALA A 78 4.147 -1.648 11.596 1.00 0.00 C ATOM 763 C ALA A 78 3.316 -0.511 11.011 1.00 0.00 C ATOM 764 O ALA A 78 3.276 -0.324 9.793 1.00 0.00 O ATOM 765 CB ALA A 78 5.583 -1.197 11.826 1.00 0.00 C ATOM 0 H ALA A 78 4.970 -2.917 10.153 1.00 0.00 H new ATOM 0 HA ALA A 78 3.718 -1.936 12.556 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.592 -0.339 12.498 1.00 0.00 H new ATOM 0 HB2 ALA A 78 6.154 -2.012 12.271 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.033 -0.916 10.874 1.00 0.00 H new ATOM 767 N GLN A 79 2.663 0.252 11.869 1.00 0.00 N ATOM 768 CA GLN A 79 1.833 1.355 11.416 1.00 0.00 C ATOM 769 C GLN A 79 2.526 2.695 11.623 1.00 0.00 C ATOM 770 O GLN A 79 2.396 3.315 12.677 1.00 0.00 O ATOM 771 CB GLN A 79 0.470 1.328 12.108 1.00 0.00 C ATOM 772 CG GLN A 79 -0.509 0.338 11.497 1.00 0.00 C ATOM 773 CD GLN A 79 -1.607 -0.083 12.455 1.00 0.00 C ATOM 774 OE1 GLN A 79 -2.667 0.537 12.518 1.00 0.00 O ATOM 775 NE2 GLN A 79 -1.357 -1.144 13.203 1.00 0.00 N ATOM 0 H GLN A 79 2.691 0.129 12.881 1.00 0.00 H new ATOM 0 HA GLN A 79 1.673 1.232 10.345 1.00 0.00 H new ATOM 0 HB2 GLN A 79 0.612 1.082 13.160 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.034 2.326 12.070 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.960 0.783 10.610 1.00 0.00 H new ATOM 0 HG3 GLN A 79 0.036 -0.547 11.168 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.464 -1.629 13.118 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.058 -1.478 13.865 1.00 0.00 H new ATOM 779 N LEU A 80 3.278 3.125 10.616 1.00 0.00 N ATOM 780 CA LEU A 80 3.990 4.397 10.679 1.00 0.00 C ATOM 781 C LEU A 80 3.058 5.553 10.331 1.00 0.00 C ATOM 782 O LEU A 80 3.384 6.721 10.534 1.00 0.00 O ATOM 783 CB LEU A 80 5.203 4.390 9.742 1.00 0.00 C ATOM 784 CG LEU A 80 6.329 3.415 10.098 1.00 0.00 C ATOM 785 CD1 LEU A 80 6.197 2.120 9.314 1.00 0.00 C ATOM 786 CD2 LEU A 80 7.691 4.054 9.872 1.00 0.00 C ATOM 0 H LEU A 80 3.411 2.611 9.745 1.00 0.00 H new ATOM 0 HA LEU A 80 4.346 4.534 11.700 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.856 4.159 8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 80 5.619 5.397 9.713 1.00 0.00 H new ATOM 0 HG LEU A 80 6.243 3.173 11.157 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.009 1.446 9.586 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.242 1.650 9.546 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.246 2.334 8.246 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.474 3.342 10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.791 4.337 8.824 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.785 4.941 10.498 1.00 0.00 H new ATOM 788 N LEU A 81 1.902 5.208 9.789 1.00 0.00 N ATOM 789 CA LEU A 81 0.900 6.191 9.418 1.00 0.00 C ATOM 790 C LEU A 81 -0.388 5.876 10.158 1.00 0.00 C ATOM 791 O LEU A 81 -0.740 4.705 10.317 1.00 0.00 O ATOM 792 CB LEU A 81 0.664 6.168 7.903 1.00 0.00 C ATOM 793 CG LEU A 81 1.790 6.742 7.037 1.00 0.00 C ATOM 794 CD1 LEU A 81 1.576 6.394 5.572 1.00 0.00 C ATOM 795 CD2 LEU A 81 1.894 8.249 7.224 1.00 0.00 C ATOM 0 H LEU A 81 1.633 4.243 9.595 1.00 0.00 H new ATOM 0 HA LEU A 81 1.246 7.188 9.690 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.489 5.136 7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.250 6.723 7.690 1.00 0.00 H new ATOM 0 HG LEU A 81 2.730 6.292 7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.388 6.812 4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.560 5.311 5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.627 6.810 5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.699 8.638 6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.953 8.717 6.935 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.104 8.472 8.270 1.00 0.00 H new ATOM 797 N GLU A 82 -1.077 6.902 10.627 1.00 0.00 N ATOM 798 CA GLU A 82 -2.307 6.697 11.367 1.00 0.00 C ATOM 799 C GLU A 82 -3.518 7.194 10.592 1.00 0.00 C ATOM 800 O GLU A 82 -3.464 8.223 9.918 1.00 0.00 O ATOM 801 CB GLU A 82 -2.225 7.345 12.747 1.00 0.00 C ATOM 802 CG GLU A 82 -1.004 6.917 13.545 1.00 0.00 C ATOM 803 CD GLU A 82 -1.095 7.306 15.002 1.00 0.00 C ATOM 804 OE1 GLU A 82 -1.089 8.521 15.297 1.00 0.00 O ATOM 805 OE2 GLU A 82 -1.181 6.398 15.860 1.00 0.00 O ATOM 0 H GLU A 82 -0.807 7.879 10.509 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.434 5.623 11.506 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.212 8.429 12.631 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.124 7.096 13.311 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.885 5.836 13.468 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.113 7.367 13.108 1.00 0.00 H new ATOM 807 N VAL A 83 -4.609 6.451 10.708 1.00 0.00 N ATOM 808 CA VAL A 83 -5.854 6.768 10.019 1.00 0.00 C ATOM 809 C VAL A 83 -6.301 8.206 10.271 1.00 0.00 C ATOM 810 O VAL A 83 -6.598 8.947 9.328 1.00 0.00 O ATOM 811 CB VAL A 83 -6.987 5.817 10.456 1.00 0.00 C ATOM 812 CG1 VAL A 83 -8.248 6.074 9.648 1.00 0.00 C ATOM 813 CG2 VAL A 83 -6.556 4.365 10.331 1.00 0.00 C ATOM 0 H VAL A 83 -4.657 5.610 11.283 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.654 6.643 8.955 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.207 6.015 11.505 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.034 5.392 9.973 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.574 7.103 9.800 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.042 5.912 8.590 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.372 3.715 10.645 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.299 4.150 9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.687 4.188 10.964 1.00 0.00 H new ATOM 815 N ASP A 84 -6.320 8.601 11.538 1.00 0.00 N ATOM 816 CA ASP A 84 -6.765 9.937 11.919 1.00 0.00 C ATOM 817 C ASP A 84 -5.952 11.050 11.274 1.00 0.00 C ATOM 818 O ASP A 84 -6.506 12.073 10.874 1.00 0.00 O ATOM 819 CB ASP A 84 -6.811 10.108 13.438 1.00 0.00 C ATOM 820 CG ASP A 84 -8.216 9.986 13.988 1.00 0.00 C ATOM 821 OD1 ASP A 84 -9.140 10.617 13.426 1.00 0.00 O ATOM 822 OD2 ASP A 84 -8.410 9.257 14.983 1.00 0.00 O ATOM 0 H ASP A 84 -6.032 8.014 12.321 1.00 0.00 H new ATOM 0 HA ASP A 84 -7.780 10.028 11.532 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.174 9.357 13.905 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -6.402 11.083 13.704 1.00 0.00 H new ATOM 824 N ASP A 85 -4.650 10.853 11.150 1.00 0.00 N ATOM 825 CA ASP A 85 -3.801 11.878 10.548 1.00 0.00 C ATOM 826 C ASP A 85 -3.847 11.840 9.025 1.00 0.00 C ATOM 827 O ASP A 85 -3.784 12.882 8.373 1.00 0.00 O ATOM 828 CB ASP A 85 -2.362 11.869 11.092 1.00 0.00 C ATOM 829 CG ASP A 85 -1.421 10.871 10.433 1.00 0.00 C ATOM 830 OD1 ASP A 85 -0.946 11.138 9.311 1.00 0.00 O ATOM 831 OD2 ASP A 85 -1.110 9.839 11.068 1.00 0.00 O ATOM 0 H ASP A 85 -4.161 10.010 11.451 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.224 12.835 10.853 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -1.942 12.868 10.978 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -2.397 11.658 12.161 1.00 0.00 H new ATOM 833 N MET A 86 -3.990 10.646 8.464 1.00 0.00 N ATOM 834 CA MET A 86 -4.047 10.489 7.017 1.00 0.00 C ATOM 835 C MET A 86 -5.286 11.154 6.426 1.00 0.00 C ATOM 836 O MET A 86 -5.199 11.872 5.431 1.00 0.00 O ATOM 837 CB MET A 86 -3.984 9.017 6.611 1.00 0.00 C ATOM 838 CG MET A 86 -2.634 8.363 6.863 1.00 0.00 C ATOM 839 SD MET A 86 -2.160 7.215 5.555 1.00 0.00 S ATOM 840 CE MET A 86 -1.925 8.345 4.186 1.00 0.00 C ATOM 0 H MET A 86 -4.068 9.774 8.988 1.00 0.00 H new ATOM 0 HA MET A 86 -3.170 10.992 6.609 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.750 8.467 7.157 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.225 8.932 5.551 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.872 9.137 6.955 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.665 7.831 7.814 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.207 7.922 3.484 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.877 8.506 3.679 1.00 0.00 H new ATOM 0 HE3 MET A 86 -1.548 9.297 4.560 1.00 0.00 H new ATOM 842 N VAL A 87 -6.438 10.929 7.049 1.00 0.00 N ATOM 843 CA VAL A 87 -7.688 11.518 6.571 1.00 0.00 C ATOM 844 C VAL A 87 -7.686 13.033 6.784 1.00 0.00 C ATOM 845 O VAL A 87 -8.368 13.778 6.079 1.00 0.00 O ATOM 846 CB VAL A 87 -8.917 10.901 7.280 1.00 0.00 C ATOM 847 CG1 VAL A 87 -10.214 11.429 6.687 1.00 0.00 C ATOM 848 CG2 VAL A 87 -8.881 9.385 7.190 1.00 0.00 C ATOM 0 H VAL A 87 -6.534 10.347 7.881 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.759 11.301 5.505 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.877 11.192 8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -11.061 10.978 7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -10.253 12.512 6.803 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.260 11.176 5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.753 8.970 7.694 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.889 9.082 6.143 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.975 9.014 7.668 1.00 0.00 H new ATOM 850 N ARG A 88 -6.911 13.480 7.758 1.00 0.00 N ATOM 851 CA ARG A 88 -6.823 14.894 8.080 1.00 0.00 C ATOM 852 C ARG A 88 -5.857 15.627 7.148 1.00 0.00 C ATOM 853 O ARG A 88 -6.197 16.670 6.586 1.00 0.00 O ATOM 854 CB ARG A 88 -6.382 15.061 9.536 1.00 0.00 C ATOM 855 CG ARG A 88 -6.674 16.423 10.136 1.00 0.00 C ATOM 856 CD ARG A 88 -6.077 16.542 11.530 1.00 0.00 C ATOM 857 NE ARG A 88 -4.619 16.661 11.494 1.00 0.00 N ATOM 858 CZ ARG A 88 -3.782 15.884 12.179 1.00 0.00 C ATOM 859 NH1 ARG A 88 -4.252 14.904 12.946 1.00 0.00 N ATOM 860 NH2 ARG A 88 -2.472 16.089 12.097 1.00 0.00 N ATOM 0 H ARG A 88 -6.330 12.879 8.343 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.810 15.336 7.942 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -6.876 14.300 10.140 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.310 14.873 9.600 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -6.265 17.203 9.493 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -7.752 16.581 10.183 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -6.499 17.412 12.032 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -6.355 15.668 12.119 1.00 0.00 H new ATOM 0 HE ARG A 88 -4.216 17.389 10.904 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -5.257 14.745 13.011 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -3.607 14.312 13.469 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -2.109 16.840 11.510 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -1.829 15.495 12.621 1.00 0.00 H new ATOM 867 N LEU A 89 -4.659 15.073 6.987 1.00 0.00 N ATOM 868 CA LEU A 89 -3.629 15.680 6.144 1.00 0.00 C ATOM 869 C LEU A 89 -3.962 15.572 4.661 1.00 0.00 C ATOM 870 O LEU A 89 -3.713 16.511 3.897 1.00 0.00 O ATOM 871 CB LEU A 89 -2.264 15.042 6.418 1.00 0.00 C ATOM 872 CG LEU A 89 -1.596 15.420 7.741 1.00 0.00 C ATOM 873 CD1 LEU A 89 -0.405 14.518 8.014 1.00 0.00 C ATOM 874 CD2 LEU A 89 -1.160 16.874 7.714 1.00 0.00 C ATOM 0 H LEU A 89 -4.375 14.200 7.431 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.592 16.739 6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.380 13.959 6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.590 15.311 5.605 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.321 15.287 8.544 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.057 14.802 8.959 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.739 13.482 8.070 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.322 14.622 7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.686 17.129 8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.450 17.026 6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.030 17.512 7.560 1.00 0.00 H new ATOM 876 N ALA A 90 -4.505 14.417 4.265 1.00 0.00 N ATOM 877 CA ALA A 90 -4.878 14.138 2.873 1.00 0.00 C ATOM 878 C ALA A 90 -3.662 13.863 1.988 1.00 0.00 C ATOM 879 O ALA A 90 -3.669 12.933 1.183 1.00 0.00 O ATOM 880 CB ALA A 90 -5.776 15.217 2.284 1.00 0.00 C ATOM 0 H ALA A 90 -4.699 13.645 4.903 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.465 13.220 2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.023 14.962 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.693 15.287 2.870 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.257 16.175 2.307 1.00 0.00 H new ATOM 882 N VAL A 91 -2.625 14.673 2.137 1.00 0.00 N ATOM 883 CA VAL A 91 -1.404 14.509 1.361 1.00 0.00 C ATOM 884 C VAL A 91 -0.361 13.762 2.186 1.00 0.00 C ATOM 885 O VAL A 91 0.206 14.319 3.128 1.00 0.00 O ATOM 886 CB VAL A 91 -0.822 15.870 0.914 1.00 0.00 C ATOM 887 CG1 VAL A 91 0.339 15.668 -0.049 1.00 0.00 C ATOM 888 CG2 VAL A 91 -1.900 16.738 0.279 1.00 0.00 C ATOM 0 H VAL A 91 -2.604 15.455 2.792 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.656 13.937 0.468 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.448 16.385 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.734 16.638 -0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.124 15.094 0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.008 15.127 -0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.467 17.690 -0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.310 16.229 -0.593 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.696 16.917 1.002 1.00 0.00 H new ATOM 890 N PRO A 92 -0.119 12.486 1.854 1.00 0.00 N ATOM 891 CA PRO A 92 0.852 11.646 2.561 1.00 0.00 C ATOM 892 C PRO A 92 2.298 12.043 2.261 1.00 0.00 C ATOM 893 O PRO A 92 2.590 12.670 1.240 1.00 0.00 O ATOM 894 CB PRO A 92 0.575 10.233 2.021 1.00 0.00 C ATOM 895 CG PRO A 92 -0.702 10.338 1.255 1.00 0.00 C ATOM 896 CD PRO A 92 -0.778 11.752 0.772 1.00 0.00 C ATOM 0 HA PRO A 92 0.744 11.736 3.642 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.389 9.892 1.381 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.486 9.513 2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.714 9.639 0.419 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.557 10.095 1.886 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -0.265 11.885 -0.181 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.808 12.078 0.628 1.00 0.00 H new ATOM 897 N ASP A 93 3.196 11.670 3.164 1.00 0.00 N ATOM 898 CA ASP A 93 4.612 11.973 3.020 1.00 0.00 C ATOM 899 C ASP A 93 5.308 10.897 2.203 1.00 0.00 C ATOM 900 O ASP A 93 5.137 9.705 2.467 1.00 0.00 O ATOM 901 CB ASP A 93 5.267 12.054 4.396 1.00 0.00 C ATOM 902 CG ASP A 93 5.491 13.473 4.864 1.00 0.00 C ATOM 903 OD1 ASP A 93 6.403 14.137 4.331 1.00 0.00 O ATOM 904 OD2 ASP A 93 4.762 13.923 5.771 1.00 0.00 O ATOM 0 H ASP A 93 2.964 11.152 4.012 1.00 0.00 H new ATOM 0 HA ASP A 93 4.707 12.930 2.507 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.641 11.533 5.121 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.223 11.532 4.368 1.00 0.00 H new ATOM 906 N SER A 94 6.103 11.318 1.228 1.00 0.00 N ATOM 907 CA SER A 94 6.829 10.388 0.373 1.00 0.00 C ATOM 908 C SER A 94 7.729 9.465 1.191 1.00 0.00 C ATOM 909 O SER A 94 7.860 8.279 0.885 1.00 0.00 O ATOM 910 CB SER A 94 7.650 11.148 -0.669 1.00 0.00 C ATOM 911 OG SER A 94 6.804 11.846 -1.569 1.00 0.00 O ATOM 0 H SER A 94 6.262 12.301 1.009 1.00 0.00 H new ATOM 0 HA SER A 94 6.095 9.768 -0.142 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.316 11.852 -0.170 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.279 10.450 -1.222 1.00 0.00 H new ATOM 0 HG SER A 94 7.350 12.326 -2.226 1.00 0.00 H new ATOM 914 N LYS A 95 8.343 10.012 2.237 1.00 0.00 N ATOM 915 CA LYS A 95 9.223 9.231 3.097 1.00 0.00 C ATOM 916 C LYS A 95 8.424 8.252 3.948 1.00 0.00 C ATOM 917 O LYS A 95 8.720 7.059 3.976 1.00 0.00 O ATOM 918 CB LYS A 95 10.064 10.144 3.994 1.00 0.00 C ATOM 919 CG LYS A 95 10.870 9.409 5.058 1.00 0.00 C ATOM 920 CD LYS A 95 11.562 10.388 5.992 1.00 0.00 C ATOM 921 CE LYS A 95 12.103 9.700 7.236 1.00 0.00 C ATOM 922 NZ LYS A 95 13.085 8.639 6.902 1.00 0.00 N ATOM 0 H LYS A 95 8.247 10.991 2.508 1.00 0.00 H new ATOM 0 HA LYS A 95 9.895 8.663 2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.748 10.718 3.369 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.404 10.860 4.485 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.211 8.757 5.632 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.613 8.770 4.580 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.380 10.878 5.463 1.00 0.00 H new ATOM 0 HD3 LYS A 95 10.860 11.168 6.285 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.574 10.440 7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 95 11.277 9.265 7.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 13.815 8.597 7.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 12.598 7.722 6.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.531 8.854 5.987 1.00 0.00 H new ATOM 927 N CYS A 96 7.400 8.765 4.621 1.00 0.00 N ATOM 928 CA CYS A 96 6.557 7.946 5.487 1.00 0.00 C ATOM 929 C CYS A 96 5.931 6.768 4.738 1.00 0.00 C ATOM 930 O CYS A 96 5.936 5.640 5.235 1.00 0.00 O ATOM 931 CB CYS A 96 5.478 8.803 6.151 1.00 0.00 C ATOM 932 SG CYS A 96 6.125 10.148 7.172 1.00 0.00 S ATOM 0 H CYS A 96 7.132 9.748 4.584 1.00 0.00 H new ATOM 0 HA CYS A 96 7.199 7.526 6.262 1.00 0.00 H new ATOM 0 HB2 CYS A 96 4.837 9.225 5.377 1.00 0.00 H new ATOM 0 HB3 CYS A 96 4.850 8.162 6.770 1.00 0.00 H new ATOM 0 HG CYS A 96 5.136 10.816 7.688 1.00 0.00 H new ATOM 935 N VAL A 97 5.398 7.028 3.546 1.00 0.00 N ATOM 936 CA VAL A 97 4.788 5.973 2.742 1.00 0.00 C ATOM 937 C VAL A 97 5.847 4.954 2.329 1.00 0.00 C ATOM 938 O VAL A 97 5.630 3.743 2.414 1.00 0.00 O ATOM 939 CB VAL A 97 4.081 6.537 1.486 1.00 0.00 C ATOM 940 CG1 VAL A 97 3.550 5.413 0.606 1.00 0.00 C ATOM 941 CG2 VAL A 97 2.945 7.462 1.892 1.00 0.00 C ATOM 0 H VAL A 97 5.376 7.954 3.118 1.00 0.00 H new ATOM 0 HA VAL A 97 4.030 5.487 3.357 1.00 0.00 H new ATOM 0 HB VAL A 97 4.814 7.103 0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.058 5.838 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.377 4.780 0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.834 4.816 1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.456 7.852 0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.221 6.908 2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.342 8.290 2.479 1.00 0.00 H new ATOM 943 N TYR A 98 7.006 5.461 1.924 1.00 0.00 N ATOM 944 CA TYR A 98 8.109 4.610 1.503 1.00 0.00 C ATOM 945 C TYR A 98 8.569 3.708 2.640 1.00 0.00 C ATOM 946 O TYR A 98 8.702 2.506 2.455 1.00 0.00 O ATOM 947 CB TYR A 98 9.283 5.446 0.984 1.00 0.00 C ATOM 948 CG TYR A 98 10.385 4.623 0.345 1.00 0.00 C ATOM 949 CD1 TYR A 98 11.427 4.106 1.107 1.00 0.00 C ATOM 950 CD2 TYR A 98 10.382 4.362 -1.020 1.00 0.00 C ATOM 951 CE1 TYR A 98 12.433 3.355 0.527 1.00 0.00 C ATOM 952 CE2 TYR A 98 11.384 3.612 -1.607 1.00 0.00 C ATOM 953 CZ TYR A 98 12.405 3.112 -0.830 1.00 0.00 C ATOM 954 OH TYR A 98 13.401 2.362 -1.411 1.00 0.00 O ATOM 0 H TYR A 98 7.205 6.460 1.879 1.00 0.00 H new ATOM 0 HA TYR A 98 7.746 3.982 0.689 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.910 6.165 0.255 1.00 0.00 H new ATOM 0 HB3 TYR A 98 9.703 6.019 1.811 1.00 0.00 H new ATOM 0 HD1 TYR A 98 11.451 4.294 2.170 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.583 4.752 -1.633 1.00 0.00 H new ATOM 0 HE1 TYR A 98 13.236 2.961 1.133 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.366 3.419 -2.670 1.00 0.00 H new ATOM 0 HH TYR A 98 13.119 2.081 -2.307 1.00 0.00 H new ATOM 957 N THR A 99 8.789 4.290 3.817 1.00 0.00 N ATOM 958 CA THR A 99 9.241 3.522 4.975 1.00 0.00 C ATOM 959 C THR A 99 8.233 2.429 5.342 1.00 0.00 C ATOM 960 O THR A 99 8.611 1.328 5.746 1.00 0.00 O ATOM 961 CB THR A 99 9.517 4.429 6.193 1.00 0.00 C ATOM 962 OG1 THR A 99 10.249 5.589 5.769 1.00 0.00 O ATOM 963 CG2 THR A 99 10.337 3.686 7.238 1.00 0.00 C ATOM 0 H THR A 99 8.662 5.287 3.994 1.00 0.00 H new ATOM 0 HA THR A 99 10.180 3.046 4.694 1.00 0.00 H new ATOM 0 HB THR A 99 8.562 4.723 6.630 1.00 0.00 H new ATOM 0 HG1 THR A 99 9.656 6.184 5.265 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.522 4.341 8.089 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.789 2.804 7.571 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.288 3.379 6.803 1.00 0.00 H new ATOM 966 N TYR A 100 6.948 2.732 5.182 1.00 0.00 N ATOM 967 CA TYR A 100 5.898 1.766 5.473 1.00 0.00 C ATOM 968 C TYR A 100 5.980 0.591 4.499 1.00 0.00 C ATOM 969 O TYR A 100 5.980 -0.569 4.912 1.00 0.00 O ATOM 970 CB TYR A 100 4.517 2.431 5.404 1.00 0.00 C ATOM 971 CG TYR A 100 3.355 1.462 5.429 1.00 0.00 C ATOM 972 CD1 TYR A 100 3.142 0.624 6.517 1.00 0.00 C ATOM 973 CD2 TYR A 100 2.473 1.378 4.359 1.00 0.00 C ATOM 974 CE1 TYR A 100 2.088 -0.266 6.540 1.00 0.00 C ATOM 975 CE2 TYR A 100 1.417 0.490 4.372 1.00 0.00 C ATOM 976 CZ TYR A 100 1.228 -0.330 5.464 1.00 0.00 C ATOM 977 OH TYR A 100 0.178 -1.217 5.478 1.00 0.00 O ATOM 0 H TYR A 100 6.611 3.637 4.853 1.00 0.00 H new ATOM 0 HA TYR A 100 6.042 1.389 6.486 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.417 3.121 6.242 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.459 3.026 4.493 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.815 0.670 7.361 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.616 2.019 3.502 1.00 0.00 H new ATOM 0 HE1 TYR A 100 1.938 -0.908 7.395 1.00 0.00 H new ATOM 0 HE2 TYR A 100 0.742 0.438 3.531 1.00 0.00 H new ATOM 0 HH TYR A 100 0.309 -1.868 6.199 1.00 0.00 H new ATOM 980 N ILE A 101 6.065 0.902 3.211 1.00 0.00 N ATOM 981 CA ILE A 101 6.161 -0.127 2.179 1.00 0.00 C ATOM 982 C ILE A 101 7.493 -0.866 2.299 1.00 0.00 C ATOM 983 O ILE A 101 7.577 -2.058 2.027 1.00 0.00 O ATOM 984 CB ILE A 101 6.023 0.476 0.760 1.00 0.00 C ATOM 985 CG1 ILE A 101 4.714 1.264 0.626 1.00 0.00 C ATOM 986 CG2 ILE A 101 6.114 -0.605 -0.313 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.464 0.444 0.871 1.00 0.00 C ATOM 0 H ILE A 101 6.070 1.858 2.855 1.00 0.00 H new ATOM 0 HA ILE A 101 5.339 -0.827 2.330 1.00 0.00 H new ATOM 0 HB ILE A 101 6.854 1.165 0.611 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.731 2.097 1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.663 1.693 -0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.013 -0.149 -1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 101 7.079 -1.107 -0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.315 -1.332 -0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.585 1.078 0.756 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.418 -0.374 0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.488 0.037 1.882 1.00 0.00 H new ATOM 989 N GLN A 102 8.517 -0.143 2.731 1.00 0.00 N ATOM 990 CA GLN A 102 9.858 -0.693 2.910 1.00 0.00 C ATOM 991 C GLN A 102 9.846 -1.871 3.880 1.00 0.00 C ATOM 992 O GLN A 102 10.270 -2.978 3.532 1.00 0.00 O ATOM 993 CB GLN A 102 10.781 0.403 3.440 1.00 0.00 C ATOM 994 CG GLN A 102 12.194 -0.039 3.772 1.00 0.00 C ATOM 995 CD GLN A 102 12.881 0.953 4.688 1.00 0.00 C ATOM 996 OE1 GLN A 102 13.468 1.932 4.233 1.00 0.00 O ATOM 997 NE2 GLN A 102 12.822 0.702 5.984 1.00 0.00 N ATOM 0 H GLN A 102 8.443 0.846 2.969 1.00 0.00 H new ATOM 0 HA GLN A 102 10.219 -1.054 1.947 1.00 0.00 H new ATOM 0 HB2 GLN A 102 10.833 1.200 2.699 1.00 0.00 H new ATOM 0 HB3 GLN A 102 10.332 0.830 4.337 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.168 -1.019 4.248 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.769 -0.146 2.852 1.00 0.00 H new ATOM 0 HE21 GLN A 102 12.324 -0.122 6.322 1.00 0.00 H new ATOM 0 HE22 GLN A 102 13.274 1.332 6.647 1.00 0.00 H new ATOM 1001 N GLU A 103 9.350 -1.630 5.089 1.00 0.00 N ATOM 1002 CA GLU A 103 9.281 -2.676 6.101 1.00 0.00 C ATOM 1003 C GLU A 103 8.300 -3.768 5.689 1.00 0.00 C ATOM 1004 O GLU A 103 8.530 -4.951 5.945 1.00 0.00 O ATOM 1005 CB GLU A 103 8.922 -2.105 7.474 1.00 0.00 C ATOM 1006 CG GLU A 103 10.003 -1.220 8.075 1.00 0.00 C ATOM 1007 CD GLU A 103 11.384 -1.850 8.013 1.00 0.00 C ATOM 1008 OE1 GLU A 103 12.070 -1.672 6.990 1.00 0.00 O ATOM 1009 OE2 GLU A 103 11.788 -2.520 8.990 1.00 0.00 O ATOM 0 H GLU A 103 8.992 -0.724 5.390 1.00 0.00 H new ATOM 0 HA GLU A 103 10.272 -3.123 6.181 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.001 -1.529 7.387 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.719 -2.929 8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.020 -0.266 7.547 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.753 -1.005 9.114 1.00 0.00 H new ATOM 1011 N LEU A 104 7.214 -3.367 5.037 1.00 0.00 N ATOM 1012 CA LEU A 104 6.214 -4.318 4.570 1.00 0.00 C ATOM 1013 C LEU A 104 6.836 -5.238 3.524 1.00 0.00 C ATOM 1014 O LEU A 104 6.623 -6.450 3.544 1.00 0.00 O ATOM 1015 CB LEU A 104 5.005 -3.583 3.979 1.00 0.00 C ATOM 1016 CG LEU A 104 3.853 -4.459 3.480 1.00 0.00 C ATOM 1017 CD1 LEU A 104 3.225 -5.235 4.627 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.808 -3.611 2.770 1.00 0.00 C ATOM 0 H LEU A 104 7.005 -2.392 4.821 1.00 0.00 H new ATOM 0 HA LEU A 104 5.870 -4.914 5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.614 -2.904 4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.351 -2.968 3.148 1.00 0.00 H new ATOM 0 HG LEU A 104 4.256 -5.178 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.409 -5.850 4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.977 -5.875 5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.838 -4.537 5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.996 -4.250 2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.413 -2.866 3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.265 -3.108 1.918 1.00 0.00 H new ATOM 1020 N TYR A 105 7.624 -4.646 2.632 1.00 0.00 N ATOM 1021 CA TYR A 105 8.305 -5.385 1.578 1.00 0.00 C ATOM 1022 C TYR A 105 9.207 -6.446 2.191 1.00 0.00 C ATOM 1023 O TYR A 105 9.247 -7.581 1.723 1.00 0.00 O ATOM 1024 CB TYR A 105 9.119 -4.429 0.697 1.00 0.00 C ATOM 1025 CG TYR A 105 9.805 -5.083 -0.484 1.00 0.00 C ATOM 1026 CD1 TYR A 105 9.070 -5.618 -1.535 1.00 0.00 C ATOM 1027 CD2 TYR A 105 11.190 -5.162 -0.548 1.00 0.00 C ATOM 1028 CE1 TYR A 105 9.694 -6.216 -2.615 1.00 0.00 C ATOM 1029 CE2 TYR A 105 11.823 -5.758 -1.623 1.00 0.00 C ATOM 1030 CZ TYR A 105 11.070 -6.282 -2.652 1.00 0.00 C ATOM 1031 OH TYR A 105 11.700 -6.880 -3.722 1.00 0.00 O ATOM 0 H TYR A 105 7.807 -3.643 2.620 1.00 0.00 H new ATOM 0 HA TYR A 105 7.561 -5.877 0.951 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.457 -3.646 0.327 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.874 -3.943 1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.992 -5.566 -1.508 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.783 -4.751 0.256 1.00 0.00 H new ATOM 0 HE1 TYR A 105 9.107 -6.628 -3.423 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.901 -5.813 -1.656 1.00 0.00 H new ATOM 0 HH TYR A 105 12.671 -6.842 -3.593 1.00 0.00 H new ATOM 1034 N ARG A 106 9.917 -6.072 3.258 1.00 0.00 N ATOM 1035 CA ARG A 106 10.802 -6.999 3.951 1.00 0.00 C ATOM 1036 C ARG A 106 10.020 -8.224 4.405 1.00 0.00 C ATOM 1037 O ARG A 106 10.396 -9.359 4.112 1.00 0.00 O ATOM 1038 CB ARG A 106 11.453 -6.334 5.166 1.00 0.00 C ATOM 1039 CG ARG A 106 12.615 -5.415 4.835 1.00 0.00 C ATOM 1040 CD ARG A 106 13.559 -5.282 6.021 1.00 0.00 C ATOM 1041 NE ARG A 106 14.377 -6.483 6.219 1.00 0.00 N ATOM 1042 CZ ARG A 106 15.381 -6.571 7.097 1.00 0.00 C ATOM 1043 NH1 ARG A 106 15.704 -5.529 7.861 1.00 0.00 N ATOM 1044 NH2 ARG A 106 16.067 -7.702 7.215 1.00 0.00 N ATOM 0 H ARG A 106 9.893 -5.134 3.657 1.00 0.00 H new ATOM 0 HA ARG A 106 11.586 -7.299 3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 106 10.695 -5.762 5.700 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.803 -7.111 5.845 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.159 -5.805 3.975 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.237 -4.432 4.554 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.211 -4.422 5.869 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.980 -5.087 6.923 1.00 0.00 H new ATOM 0 HE ARG A 106 14.166 -7.303 5.651 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.184 -4.655 7.779 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.472 -5.605 8.529 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.828 -8.506 6.635 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.833 -7.766 7.886 1.00 0.00 H new ATOM 1051 N SER A 107 8.910 -7.977 5.094 1.00 0.00 N ATOM 1052 CA SER A 107 8.061 -9.045 5.592 1.00 0.00 C ATOM 1053 C SER A 107 7.492 -9.873 4.445 1.00 0.00 C ATOM 1054 O SER A 107 7.460 -11.100 4.514 1.00 0.00 O ATOM 1055 CB SER A 107 6.931 -8.460 6.439 1.00 0.00 C ATOM 1056 OG SER A 107 7.442 -7.533 7.385 1.00 0.00 O ATOM 0 H SER A 107 8.579 -7.039 5.319 1.00 0.00 H new ATOM 0 HA SER A 107 8.667 -9.705 6.213 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.204 -7.966 5.794 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.404 -9.262 6.956 1.00 0.00 H new ATOM 0 HG SER A 107 6.704 -7.168 7.917 1.00 0.00 H new ATOM 1059 N LEU A 108 7.072 -9.201 3.384 1.00 0.00 N ATOM 1060 CA LEU A 108 6.507 -9.880 2.224 1.00 0.00 C ATOM 1061 C LEU A 108 7.537 -10.789 1.554 1.00 0.00 C ATOM 1062 O LEU A 108 7.200 -11.874 1.076 1.00 0.00 O ATOM 1063 CB LEU A 108 5.953 -8.868 1.217 1.00 0.00 C ATOM 1064 CG LEU A 108 4.751 -8.035 1.670 1.00 0.00 C ATOM 1065 CD1 LEU A 108 4.407 -6.982 0.626 1.00 0.00 C ATOM 1066 CD2 LEU A 108 3.550 -8.923 1.947 1.00 0.00 C ATOM 0 H LEU A 108 7.111 -8.185 3.301 1.00 0.00 H new ATOM 0 HA LEU A 108 5.686 -10.504 2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.757 -8.185 0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.672 -9.407 0.312 1.00 0.00 H new ATOM 0 HG LEU A 108 5.019 -7.528 2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.550 -6.400 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.261 -6.320 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.163 -7.471 -0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.709 -8.308 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.280 -9.463 1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.798 -9.636 2.733 1.00 0.00 H new ATOM 1068 N VAL A 109 8.792 -10.349 1.525 1.00 0.00 N ATOM 1069 CA VAL A 109 9.859 -11.134 0.913 1.00 0.00 C ATOM 1070 C VAL A 109 10.243 -12.325 1.790 1.00 0.00 C ATOM 1071 O VAL A 109 10.353 -13.449 1.304 1.00 0.00 O ATOM 1072 CB VAL A 109 11.111 -10.286 0.585 1.00 0.00 C ATOM 1073 CG1 VAL A 109 12.210 -11.157 -0.005 1.00 0.00 C ATOM 1074 CG2 VAL A 109 10.763 -9.167 -0.383 1.00 0.00 C ATOM 0 H VAL A 109 9.094 -9.457 1.916 1.00 0.00 H new ATOM 0 HA VAL A 109 9.461 -11.505 -0.032 1.00 0.00 H new ATOM 0 HB VAL A 109 11.472 -9.846 1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 109 13.081 -10.542 -0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 109 12.486 -11.930 0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 109 11.851 -11.624 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 109 11.657 -8.583 -0.600 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.374 -9.594 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 109 10.007 -8.521 0.064 1.00 0.00 H new ATOM 1076 N GLN A 110 10.413 -12.080 3.087 1.00 0.00 N ATOM 1077 CA GLN A 110 10.793 -13.137 4.022 1.00 0.00 C ATOM 1078 C GLN A 110 9.696 -14.191 4.169 1.00 0.00 C ATOM 1079 O GLN A 110 9.973 -15.357 4.455 1.00 0.00 O ATOM 1080 CB GLN A 110 11.223 -12.564 5.380 1.00 0.00 C ATOM 1081 CG GLN A 110 10.110 -11.928 6.196 1.00 0.00 C ATOM 1082 CD GLN A 110 10.638 -10.974 7.253 1.00 0.00 C ATOM 1083 OE1 GLN A 110 11.664 -10.321 7.062 1.00 0.00 O ATOM 1084 NE2 GLN A 110 9.945 -10.889 8.377 1.00 0.00 N ATOM 0 H GLN A 110 10.294 -11.161 3.514 1.00 0.00 H new ATOM 0 HA GLN A 110 11.661 -13.643 3.598 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.671 -13.365 5.969 1.00 0.00 H new ATOM 0 HB3 GLN A 110 12.000 -11.818 5.212 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.436 -11.390 5.529 1.00 0.00 H new ATOM 0 HG3 GLN A 110 9.524 -12.711 6.677 1.00 0.00 H new ATOM 0 HE21 GLN A 110 9.099 -11.446 8.498 1.00 0.00 H new ATOM 0 HE22 GLN A 110 10.256 -10.266 9.122 1.00 0.00 H new ATOM 1088 N LYS A 111 8.449 -13.782 3.955 1.00 0.00 N ATOM 1089 CA LYS A 111 7.320 -14.698 4.051 1.00 0.00 C ATOM 1090 C LYS A 111 7.070 -15.400 2.717 1.00 0.00 C ATOM 1091 O LYS A 111 6.111 -16.159 2.573 1.00 0.00 O ATOM 1092 CB LYS A 111 6.063 -13.966 4.520 1.00 0.00 C ATOM 1093 CG LYS A 111 6.136 -13.488 5.961 1.00 0.00 C ATOM 1094 CD LYS A 111 4.896 -12.703 6.352 1.00 0.00 C ATOM 1095 CE LYS A 111 5.027 -12.137 7.756 1.00 0.00 C ATOM 1096 NZ LYS A 111 3.758 -11.528 8.231 1.00 0.00 N ATOM 0 H LYS A 111 8.196 -12.824 3.714 1.00 0.00 H new ATOM 0 HA LYS A 111 7.568 -15.458 4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.889 -13.108 3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 111 5.205 -14.629 4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.249 -14.346 6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.020 -12.864 6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 111 4.737 -11.891 5.643 1.00 0.00 H new ATOM 0 HD3 LYS A 111 4.020 -13.350 6.297 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.327 -12.931 8.440 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.818 -11.387 7.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.749 -11.510 9.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.682 -10.557 7.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.953 -12.090 7.888 1.00 0.00 H new ATOM 1101 N GLY A 112 7.938 -15.129 1.744 1.00 0.00 N ATOM 1102 CA GLY A 112 7.820 -15.741 0.432 1.00 0.00 C ATOM 1103 C GLY A 112 6.551 -15.355 -0.304 1.00 0.00 C ATOM 1104 O GLY A 112 6.012 -16.145 -1.079 1.00 0.00 O ATOM 0 H GLY A 112 8.727 -14.491 1.844 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.682 -15.456 -0.172 1.00 0.00 H new ATOM 0 HA3 GLY A 112 7.852 -16.825 0.541 1.00 0.00 H new ATOM 1106 N LEU A 113 6.072 -14.143 -0.068 1.00 0.00 N ATOM 1107 CA LEU A 113 4.860 -13.666 -0.720 1.00 0.00 C ATOM 1108 C LEU A 113 5.195 -12.897 -1.994 1.00 0.00 C ATOM 1109 O LEU A 113 4.453 -12.945 -2.973 1.00 0.00 O ATOM 1110 CB LEU A 113 4.037 -12.798 0.235 1.00 0.00 C ATOM 1111 CG LEU A 113 3.494 -13.500 1.483 1.00 0.00 C ATOM 1112 CD1 LEU A 113 2.751 -12.513 2.372 1.00 0.00 C ATOM 1113 CD2 LEU A 113 2.590 -14.663 1.102 1.00 0.00 C ATOM 0 H LEU A 113 6.502 -13.472 0.569 1.00 0.00 H new ATOM 0 HA LEU A 113 4.260 -14.534 -0.996 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.655 -11.959 0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.195 -12.382 -0.318 1.00 0.00 H new ATOM 0 HG LEU A 113 4.340 -13.898 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.373 -13.031 3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.431 -11.719 2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.917 -12.082 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.217 -15.145 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.749 -14.293 0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.155 -15.385 0.512 1.00 0.00 H new ATOM 1115 N VAL A 114 6.325 -12.197 -1.971 1.00 0.00 N ATOM 1116 CA VAL A 114 6.774 -11.423 -3.125 1.00 0.00 C ATOM 1117 C VAL A 114 7.204 -12.357 -4.252 1.00 0.00 C ATOM 1118 O VAL A 114 7.038 -12.051 -5.434 1.00 0.00 O ATOM 1119 CB VAL A 114 7.937 -10.475 -2.751 1.00 0.00 C ATOM 1120 CG1 VAL A 114 8.584 -9.867 -3.989 1.00 0.00 C ATOM 1121 CG2 VAL A 114 7.438 -9.377 -1.831 1.00 0.00 C ATOM 0 H VAL A 114 6.948 -12.149 -1.165 1.00 0.00 H new ATOM 0 HA VAL A 114 5.936 -10.813 -3.463 1.00 0.00 H new ATOM 0 HB VAL A 114 8.695 -11.064 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.397 -9.207 -3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.978 -10.662 -4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.840 -9.296 -4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.264 -8.715 -1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.659 -8.806 -2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.032 -9.821 -0.922 1.00 0.00 H new ATOM 1123 N LYS A 115 7.724 -13.517 -3.880 1.00 0.00 N ATOM 1124 CA LYS A 115 8.172 -14.498 -4.858 1.00 0.00 C ATOM 1125 C LYS A 115 7.000 -15.338 -5.360 1.00 0.00 C ATOM 1126 O LYS A 115 7.038 -16.568 -5.316 1.00 0.00 O ATOM 1127 CB LYS A 115 9.267 -15.398 -4.277 1.00 0.00 C ATOM 1128 CG LYS A 115 10.542 -14.667 -3.891 1.00 0.00 C ATOM 1129 CD LYS A 115 11.675 -15.644 -3.622 1.00 0.00 C ATOM 1130 CE LYS A 115 12.952 -14.917 -3.229 1.00 0.00 C ATOM 1131 NZ LYS A 115 14.110 -15.843 -3.116 1.00 0.00 N ATOM 0 H LYS A 115 7.846 -13.802 -2.908 1.00 0.00 H new ATOM 0 HA LYS A 115 8.594 -13.955 -5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.873 -15.906 -3.397 1.00 0.00 H new ATOM 0 HB3 LYS A 115 9.512 -16.169 -5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.829 -13.984 -4.691 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.362 -14.061 -3.003 1.00 0.00 H new ATOM 0 HD2 LYS A 115 11.385 -16.330 -2.826 1.00 0.00 H new ATOM 0 HD3 LYS A 115 11.857 -16.247 -4.512 1.00 0.00 H new ATOM 0 HE2 LYS A 115 13.174 -14.148 -3.969 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.801 -14.408 -2.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.793 -15.462 -2.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.779 -16.775 -2.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.569 -15.940 -4.044 1.00 0.00 H new ATOM 1136 N THR A 116 5.955 -14.662 -5.827 1.00 0.00 N ATOM 1137 CA THR A 116 4.775 -15.337 -6.344 1.00 0.00 C ATOM 1138 C THR A 116 5.069 -15.924 -7.725 1.00 0.00 C ATOM 1139 O THR A 116 4.441 -16.894 -8.157 1.00 0.00 O ATOM 1140 CB THR A 116 3.589 -14.358 -6.447 1.00 0.00 C ATOM 1141 OG1 THR A 116 3.870 -13.173 -5.685 1.00 0.00 O ATOM 1142 CG2 THR A 116 2.320 -15.004 -5.917 1.00 0.00 C ATOM 0 H THR A 116 5.904 -13.644 -5.857 1.00 0.00 H new ATOM 0 HA THR A 116 4.512 -16.139 -5.655 1.00 0.00 H new ATOM 0 HB THR A 116 3.445 -14.097 -7.495 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.036 -13.417 -4.750 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.492 -14.299 -5.997 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.095 -15.896 -6.501 1.00 0.00 H new ATOM 0 HG23 THR A 116 2.461 -15.280 -4.872 1.00 0.00 H new ATOM 1145 N LYS A 117 6.037 -15.330 -8.410 1.00 0.00 N ATOM 1146 CA LYS A 117 6.429 -15.787 -9.730 1.00 0.00 C ATOM 1147 C LYS A 117 7.928 -16.049 -9.789 1.00 0.00 C ATOM 1148 O LYS A 117 8.741 -15.124 -9.692 1.00 0.00 O ATOM 1149 CB LYS A 117 6.026 -14.773 -10.807 1.00 0.00 C ATOM 1150 CG LYS A 117 6.466 -15.163 -12.213 1.00 0.00 C ATOM 1151 CD LYS A 117 6.268 -14.019 -13.194 1.00 0.00 C ATOM 1152 CE LYS A 117 6.974 -14.287 -14.513 1.00 0.00 C ATOM 1153 NZ LYS A 117 8.455 -14.303 -14.362 1.00 0.00 N ATOM 0 H LYS A 117 6.565 -14.527 -8.069 1.00 0.00 H new ATOM 0 HA LYS A 117 5.904 -16.722 -9.926 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.942 -14.655 -10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 117 6.455 -13.802 -10.558 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.516 -15.455 -12.199 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.898 -16.032 -12.546 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.203 -13.873 -13.374 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.648 -13.095 -12.758 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.641 -15.244 -14.914 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.692 -13.522 -15.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.885 -13.699 -15.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.712 -13.944 -13.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.804 -15.277 -14.468 1.00 0.00 H new ATOM 1158 N LYS A 118 8.282 -17.315 -9.925 1.00 0.00 N ATOM 1159 CA LYS A 118 9.674 -17.718 -10.026 1.00 0.00 C ATOM 1160 C LYS A 118 9.912 -18.287 -11.417 1.00 0.00 C ATOM 1161 O LYS A 118 9.294 -19.282 -11.794 1.00 0.00 O ATOM 1162 CB LYS A 118 10.013 -18.761 -8.959 1.00 0.00 C ATOM 1163 CG LYS A 118 11.494 -18.849 -8.632 1.00 0.00 C ATOM 1164 CD LYS A 118 11.757 -19.870 -7.537 1.00 0.00 C ATOM 1165 CE LYS A 118 13.158 -19.724 -6.969 1.00 0.00 C ATOM 1166 NZ LYS A 118 14.207 -19.950 -7.997 1.00 0.00 N ATOM 0 H LYS A 118 7.618 -18.088 -9.968 1.00 0.00 H new ATOM 0 HA LYS A 118 10.318 -16.854 -9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.463 -18.526 -8.048 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.667 -19.738 -9.297 1.00 0.00 H new ATOM 0 HG2 LYS A 118 12.051 -19.122 -9.528 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.858 -17.871 -8.316 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.025 -19.747 -6.739 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.628 -20.876 -7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.275 -18.726 -6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.293 -20.433 -6.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.146 -19.890 -7.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.082 -20.892 -8.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.128 -19.225 -8.739 1.00 0.00 H new ATOM 1171 N LYS A 119 10.784 -17.633 -12.178 1.00 0.00 N ATOM 1172 CA LYS A 119 11.094 -18.050 -13.545 1.00 0.00 C ATOM 1173 C LYS A 119 9.867 -17.893 -14.446 1.00 0.00 C ATOM 1174 O LYS A 119 9.497 -16.731 -14.734 1.00 0.00 O ATOM 1175 CB LYS A 119 11.664 -19.476 -13.600 1.00 0.00 C ATOM 1176 CG LYS A 119 12.156 -19.897 -14.979 1.00 0.00 C ATOM 1177 CD LYS A 119 12.998 -21.164 -14.923 1.00 0.00 C ATOM 1178 CE LYS A 119 12.206 -22.352 -14.408 1.00 0.00 C ATOM 1179 NZ LYS A 119 12.866 -23.638 -14.752 1.00 0.00 N ATOM 1180 OXT LYS A 119 9.267 -18.914 -14.848 1.00 0.00 O ATOM 0 H LYS A 119 11.293 -16.805 -11.869 1.00 0.00 H new ATOM 0 HA LYS A 119 11.877 -17.392 -13.923 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.490 -19.553 -12.892 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.896 -20.176 -13.271 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.301 -20.059 -15.635 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.744 -19.090 -15.416 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.382 -21.388 -15.918 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.861 -20.997 -14.279 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.097 -22.276 -13.326 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.202 -22.332 -14.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.298 -24.429 -14.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.948 -23.721 -15.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.815 -23.666 -14.326 1.00 0.00 H new TER 1185 LYS A 119 ATOM 1186 N GLU B 82 36.760 6.273 8.659 1.00 0.00 N ATOM 1187 CA GLU B 82 35.535 5.505 8.317 1.00 0.00 C ATOM 1188 C GLU B 82 34.398 6.417 7.871 1.00 0.00 C ATOM 1189 O GLU B 82 33.502 5.988 7.140 1.00 0.00 O ATOM 1190 CB GLU B 82 35.087 4.605 9.472 1.00 0.00 C ATOM 1191 CG GLU B 82 34.528 5.345 10.675 1.00 0.00 C ATOM 1192 CD GLU B 82 33.424 4.574 11.369 1.00 0.00 C ATOM 1193 OE1 GLU B 82 33.682 3.441 11.822 1.00 0.00 O ATOM 1194 OE2 GLU B 82 32.293 5.097 11.460 1.00 0.00 O ATOM 0 HA GLU B 82 35.795 4.863 7.475 1.00 0.00 H new ATOM 0 HB2 GLU B 82 34.329 3.914 9.103 1.00 0.00 H new ATOM 0 HB3 GLU B 82 35.936 4.003 9.796 1.00 0.00 H new ATOM 0 HG2 GLU B 82 35.333 5.539 11.384 1.00 0.00 H new ATOM 0 HG3 GLU B 82 34.145 6.314 10.355 1.00 0.00 H new ATOM 1198 N GLU B 83 34.432 7.676 8.307 1.00 0.00 N ATOM 1199 CA GLU B 83 33.408 8.652 7.936 1.00 0.00 C ATOM 1200 C GLU B 83 33.347 8.806 6.421 1.00 0.00 C ATOM 1201 O GLU B 83 32.283 9.035 5.847 1.00 0.00 O ATOM 1202 CB GLU B 83 33.705 10.004 8.583 1.00 0.00 C ATOM 1203 CG GLU B 83 33.530 10.026 10.091 1.00 0.00 C ATOM 1204 CD GLU B 83 32.081 10.152 10.515 1.00 0.00 C ATOM 1205 OE1 GLU B 83 31.328 9.165 10.380 1.00 0.00 O ATOM 1206 OE2 GLU B 83 31.694 11.239 10.997 1.00 0.00 O ATOM 0 H GLU B 83 35.160 8.045 8.919 1.00 0.00 H new ATOM 0 HA GLU B 83 32.443 8.292 8.294 1.00 0.00 H new ATOM 0 HB2 GLU B 83 34.729 10.291 8.343 1.00 0.00 H new ATOM 0 HB3 GLU B 83 33.051 10.756 8.142 1.00 0.00 H new ATOM 0 HG2 GLU B 83 33.949 9.113 10.514 1.00 0.00 H new ATOM 0 HG3 GLU B 83 34.098 10.859 10.505 1.00 0.00 H new ATOM 1208 N GLU B 84 34.498 8.639 5.788 1.00 0.00 N ATOM 1209 CA GLU B 84 34.631 8.746 4.345 1.00 0.00 C ATOM 1210 C GLU B 84 33.755 7.709 3.650 1.00 0.00 C ATOM 1211 O GLU B 84 33.233 7.945 2.560 1.00 0.00 O ATOM 1212 CB GLU B 84 36.096 8.526 3.955 1.00 0.00 C ATOM 1213 CG GLU B 84 37.082 9.455 4.655 1.00 0.00 C ATOM 1214 CD GLU B 84 37.514 8.977 6.033 1.00 0.00 C ATOM 1215 OE1 GLU B 84 36.913 8.021 6.567 1.00 0.00 O ATOM 1216 OE2 GLU B 84 38.457 9.573 6.601 1.00 0.00 O ATOM 0 H GLU B 84 35.373 8.424 6.266 1.00 0.00 H new ATOM 0 HA GLU B 84 34.310 9.739 4.032 1.00 0.00 H new ATOM 0 HB2 GLU B 84 36.367 7.494 4.178 1.00 0.00 H new ATOM 0 HB3 GLU B 84 36.196 8.656 2.877 1.00 0.00 H new ATOM 0 HG2 GLU B 84 37.966 9.568 4.028 1.00 0.00 H new ATOM 0 HG3 GLU B 84 36.630 10.442 4.750 1.00 0.00 H new ATOM 1218 N ILE B 85 33.596 6.565 4.296 1.00 0.00 N ATOM 1219 CA ILE B 85 32.789 5.484 3.756 1.00 0.00 C ATOM 1220 C ILE B 85 31.353 5.603 4.254 1.00 0.00 C ATOM 1221 O ILE B 85 30.404 5.420 3.494 1.00 0.00 O ATOM 1222 CB ILE B 85 33.351 4.113 4.184 1.00 0.00 C ATOM 1223 CG1 ILE B 85 34.882 4.120 4.123 1.00 0.00 C ATOM 1224 CG2 ILE B 85 32.785 3.007 3.306 1.00 0.00 C ATOM 1225 CD1 ILE B 85 35.528 2.961 4.846 1.00 0.00 C ATOM 0 H ILE B 85 34.019 6.361 5.202 1.00 0.00 H new ATOM 0 HA ILE B 85 32.814 5.559 2.669 1.00 0.00 H new ATOM 0 HB ILE B 85 33.049 3.921 5.214 1.00 0.00 H new ATOM 0 HG12 ILE B 85 35.194 4.104 3.079 1.00 0.00 H new ATOM 0 HG13 ILE B 85 35.249 5.053 4.551 1.00 0.00 H new ATOM 0 HG21 ILE B 85 33.192 2.047 3.622 1.00 0.00 H new ATOM 0 HG22 ILE B 85 31.699 2.989 3.399 1.00 0.00 H new ATOM 0 HG23 ILE B 85 33.057 3.192 2.267 1.00 0.00 H new ATOM 0 HD11 ILE B 85 36.612 3.036 4.758 1.00 0.00 H new ATOM 0 HD12 ILE B 85 35.247 2.987 5.899 1.00 0.00 H new ATOM 0 HD13 ILE B 85 35.192 2.023 4.404 1.00 0.00 H new ATOM 1227 N ARG B 86 31.211 5.934 5.532 1.00 0.00 N ATOM 1228 CA ARG B 86 29.899 6.071 6.154 1.00 0.00 C ATOM 1229 C ARG B 86 29.053 7.143 5.471 1.00 0.00 C ATOM 1230 O ARG B 86 27.881 6.914 5.167 1.00 0.00 O ATOM 1231 CB ARG B 86 30.029 6.349 7.653 1.00 0.00 C ATOM 1232 CG ARG B 86 28.751 6.097 8.438 1.00 0.00 C ATOM 1233 CD ARG B 86 29.008 6.088 9.938 1.00 0.00 C ATOM 1234 NE ARG B 86 29.259 7.428 10.468 1.00 0.00 N ATOM 1235 CZ ARG B 86 28.493 8.026 11.379 1.00 0.00 C ATOM 1236 NH1 ARG B 86 27.439 7.400 11.887 1.00 0.00 N ATOM 1237 NH2 ARG B 86 28.792 9.250 11.791 1.00 0.00 N ATOM 0 H ARG B 86 31.993 6.114 6.161 1.00 0.00 H new ATOM 0 HA ARG B 86 29.381 5.120 6.027 1.00 0.00 H new ATOM 0 HB2 ARG B 86 30.824 5.725 8.061 1.00 0.00 H new ATOM 0 HB3 ARG B 86 30.333 7.386 7.796 1.00 0.00 H new ATOM 0 HG2 ARG B 86 28.018 6.867 8.198 1.00 0.00 H new ATOM 0 HG3 ARG B 86 28.320 5.142 8.136 1.00 0.00 H new ATOM 0 HD2 ARG B 86 28.149 5.653 10.449 1.00 0.00 H new ATOM 0 HD3 ARG B 86 29.864 5.449 10.154 1.00 0.00 H new ATOM 0 HE ARG B 86 30.071 7.936 10.118 1.00 0.00 H new ATOM 0 HH11 ARG B 86 27.211 6.454 11.580 1.00 0.00 H new ATOM 0 HH12 ARG B 86 26.857 7.864 12.584 1.00 0.00 H new ATOM 0 HH21 ARG B 86 29.607 9.731 11.410 1.00 0.00 H new ATOM 0 HH22 ARG B 86 28.207 9.710 12.488 1.00 0.00 H new ATOM 1244 N GLU B 87 29.650 8.306 5.225 1.00 0.00 N ATOM 1245 CA GLU B 87 28.940 9.395 4.570 1.00 0.00 C ATOM 1246 C GLU B 87 28.564 8.994 3.149 1.00 0.00 C ATOM 1247 O GLU B 87 27.453 9.257 2.697 1.00 0.00 O ATOM 1248 CB GLU B 87 29.783 10.672 4.554 1.00 0.00 C ATOM 1249 CG GLU B 87 30.036 11.281 5.925 1.00 0.00 C ATOM 1250 CD GLU B 87 30.526 12.714 5.844 1.00 0.00 C ATOM 1251 OE1 GLU B 87 31.639 12.944 5.322 1.00 0.00 O ATOM 1252 OE2 GLU B 87 29.803 13.620 6.303 1.00 0.00 O ATOM 0 H GLU B 87 30.618 8.516 5.469 1.00 0.00 H new ATOM 0 HA GLU B 87 28.031 9.598 5.136 1.00 0.00 H new ATOM 0 HB2 GLU B 87 30.743 10.452 4.086 1.00 0.00 H new ATOM 0 HB3 GLU B 87 29.285 11.413 3.928 1.00 0.00 H new ATOM 0 HG2 GLU B 87 29.116 11.248 6.509 1.00 0.00 H new ATOM 0 HG3 GLU B 87 30.773 10.678 6.456 1.00 0.00 H new ATOM 1254 N ALA B 88 29.494 8.329 2.462 1.00 0.00 N ATOM 1255 CA ALA B 88 29.269 7.876 1.091 1.00 0.00 C ATOM 1256 C ALA B 88 28.078 6.924 1.028 1.00 0.00 C ATOM 1257 O ALA B 88 27.249 7.005 0.120 1.00 0.00 O ATOM 1258 CB ALA B 88 30.521 7.208 0.541 1.00 0.00 C ATOM 0 H ALA B 88 30.413 8.092 2.835 1.00 0.00 H new ATOM 0 HA ALA B 88 29.043 8.745 0.473 1.00 0.00 H new ATOM 0 HB1 ALA B 88 30.337 6.876 -0.481 1.00 0.00 H new ATOM 0 HB2 ALA B 88 31.346 7.920 0.549 1.00 0.00 H new ATOM 0 HB3 ALA B 88 30.777 6.349 1.161 1.00 0.00 H new ATOM 1260 N PHE B 89 27.992 6.032 2.008 1.00 0.00 N ATOM 1261 CA PHE B 89 26.895 5.075 2.075 1.00 0.00 C ATOM 1262 C PHE B 89 25.572 5.790 2.317 1.00 0.00 C ATOM 1263 O PHE B 89 24.537 5.399 1.779 1.00 0.00 O ATOM 1264 CB PHE B 89 27.145 4.030 3.165 1.00 0.00 C ATOM 1265 CG PHE B 89 27.716 2.738 2.648 1.00 0.00 C ATOM 1266 CD1 PHE B 89 26.937 1.874 1.896 1.00 0.00 C ATOM 1267 CD2 PHE B 89 29.029 2.389 2.912 1.00 0.00 C ATOM 1268 CE1 PHE B 89 27.454 0.685 1.415 1.00 0.00 C ATOM 1269 CE2 PHE B 89 29.554 1.202 2.435 1.00 0.00 C ATOM 1270 CZ PHE B 89 28.764 0.348 1.685 1.00 0.00 C ATOM 0 H PHE B 89 28.669 5.952 2.767 1.00 0.00 H new ATOM 0 HA PHE B 89 26.840 4.560 1.116 1.00 0.00 H new ATOM 0 HB2 PHE B 89 27.827 4.447 3.906 1.00 0.00 H new ATOM 0 HB3 PHE B 89 26.206 3.822 3.678 1.00 0.00 H new ATOM 0 HD1 PHE B 89 25.911 2.133 1.682 1.00 0.00 H new ATOM 0 HD2 PHE B 89 29.650 3.051 3.497 1.00 0.00 H new ATOM 0 HE1 PHE B 89 26.834 0.022 0.830 1.00 0.00 H new ATOM 0 HE2 PHE B 89 30.580 0.941 2.648 1.00 0.00 H new ATOM 0 HZ PHE B 89 29.172 -0.580 1.312 1.00 0.00 H new ATOM 1272 N ARG B 90 25.615 6.851 3.113 1.00 0.00 N ATOM 1273 CA ARG B 90 24.420 7.624 3.419 1.00 0.00 C ATOM 1274 C ARG B 90 23.939 8.390 2.191 1.00 0.00 C ATOM 1275 O ARG B 90 22.761 8.727 2.077 1.00 0.00 O ATOM 1276 CB ARG B 90 24.667 8.580 4.585 1.00 0.00 C ATOM 1277 CG ARG B 90 23.397 8.983 5.317 1.00 0.00 C ATOM 1278 CD ARG B 90 23.613 10.227 6.160 1.00 0.00 C ATOM 1279 NE ARG B 90 22.426 10.562 6.947 1.00 0.00 N ATOM 1280 CZ ARG B 90 21.533 11.482 6.596 1.00 0.00 C ATOM 1281 NH1 ARG B 90 21.686 12.171 5.472 1.00 0.00 N ATOM 1282 NH2 ARG B 90 20.489 11.721 7.375 1.00 0.00 N ATOM 0 H ARG B 90 26.466 7.195 3.558 1.00 0.00 H new ATOM 0 HA ARG B 90 23.638 6.924 3.715 1.00 0.00 H new ATOM 0 HB2 ARG B 90 25.351 8.110 5.292 1.00 0.00 H new ATOM 0 HB3 ARG B 90 25.162 9.476 4.211 1.00 0.00 H new ATOM 0 HG2 ARG B 90 22.601 9.165 4.595 1.00 0.00 H new ATOM 0 HG3 ARG B 90 23.067 8.163 5.954 1.00 0.00 H new ATOM 0 HD2 ARG B 90 24.460 10.071 6.828 1.00 0.00 H new ATOM 0 HD3 ARG B 90 23.868 11.066 5.512 1.00 0.00 H new ATOM 0 HE ARG B 90 22.274 10.058 7.820 1.00 0.00 H new ATOM 0 HH11 ARG B 90 22.492 11.996 4.872 1.00 0.00 H new ATOM 0 HH12 ARG B 90 20.997 12.876 5.208 1.00 0.00 H new ATOM 0 HH21 ARG B 90 20.371 11.199 8.243 1.00 0.00 H new ATOM 0 HH22 ARG B 90 19.803 12.427 7.107 1.00 0.00 H new ATOM 1289 N VAL B 91 24.860 8.662 1.271 1.00 0.00 N ATOM 1290 CA VAL B 91 24.531 9.367 0.036 1.00 0.00 C ATOM 1291 C VAL B 91 23.615 8.499 -0.823 1.00 0.00 C ATOM 1292 O VAL B 91 22.832 9.000 -1.634 1.00 0.00 O ATOM 1293 CB VAL B 91 25.806 9.744 -0.760 1.00 0.00 C ATOM 1294 CG1 VAL B 91 25.458 10.366 -2.105 1.00 0.00 C ATOM 1295 CG2 VAL B 91 26.673 10.698 0.043 1.00 0.00 C ATOM 0 H VAL B 91 25.843 8.404 1.358 1.00 0.00 H new ATOM 0 HA VAL B 91 24.018 10.292 0.300 1.00 0.00 H new ATOM 0 HB VAL B 91 26.363 8.825 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL B 91 26.375 10.619 -2.637 1.00 0.00 H new ATOM 0 HG12 VAL B 91 24.879 9.656 -2.696 1.00 0.00 H new ATOM 0 HG13 VAL B 91 24.870 11.270 -1.947 1.00 0.00 H new ATOM 0 HG21 VAL B 91 27.564 10.952 -0.532 1.00 0.00 H new ATOM 0 HG22 VAL B 91 26.110 11.606 0.260 1.00 0.00 H new ATOM 0 HG23 VAL B 91 26.968 10.222 0.978 1.00 0.00 H new ATOM 1297 N PHE B 92 23.700 7.190 -0.621 1.00 0.00 N ATOM 1298 CA PHE B 92 22.878 6.252 -1.364 1.00 0.00 C ATOM 1299 C PHE B 92 21.489 6.124 -0.748 1.00 0.00 C ATOM 1300 O PHE B 92 20.544 5.711 -1.416 1.00 0.00 O ATOM 1301 CB PHE B 92 23.564 4.894 -1.493 1.00 0.00 C ATOM 1302 CG PHE B 92 24.608 4.866 -2.574 1.00 0.00 C ATOM 1303 CD1 PHE B 92 25.893 5.321 -2.329 1.00 0.00 C ATOM 1304 CD2 PHE B 92 24.301 4.392 -3.838 1.00 0.00 C ATOM 1305 CE1 PHE B 92 26.851 5.304 -3.327 1.00 0.00 C ATOM 1306 CE2 PHE B 92 25.254 4.369 -4.841 1.00 0.00 C ATOM 1307 CZ PHE B 92 26.531 4.826 -4.584 1.00 0.00 C ATOM 0 H PHE B 92 24.332 6.757 0.053 1.00 0.00 H new ATOM 0 HA PHE B 92 22.751 6.649 -2.371 1.00 0.00 H new ATOM 0 HB2 PHE B 92 24.027 4.635 -0.541 1.00 0.00 H new ATOM 0 HB3 PHE B 92 22.813 4.132 -1.700 1.00 0.00 H new ATOM 0 HD1 PHE B 92 26.150 5.693 -1.348 1.00 0.00 H new ATOM 0 HD2 PHE B 92 23.303 4.035 -4.044 1.00 0.00 H new ATOM 0 HE1 PHE B 92 27.849 5.664 -3.124 1.00 0.00 H new ATOM 0 HE2 PHE B 92 25.000 3.995 -5.822 1.00 0.00 H new ATOM 0 HZ PHE B 92 27.278 4.810 -5.363 1.00 0.00 H new ATOM 1309 N ASP B 93 21.369 6.482 0.528 1.00 0.00 N ATOM 1310 CA ASP B 93 20.080 6.440 1.211 1.00 0.00 C ATOM 1311 C ASP B 93 19.252 7.623 0.733 1.00 0.00 C ATOM 1312 O ASP B 93 19.641 8.780 0.912 1.00 0.00 O ATOM 1313 CB ASP B 93 20.254 6.483 2.735 1.00 0.00 C ATOM 1314 CG ASP B 93 18.964 6.187 3.491 1.00 0.00 C ATOM 1315 OD1 ASP B 93 17.871 6.350 2.912 1.00 0.00 O ATOM 1316 OD2 ASP B 93 19.041 5.801 4.680 1.00 0.00 O ATOM 0 H ASP B 93 22.145 6.803 1.107 1.00 0.00 H new ATOM 0 HA ASP B 93 19.573 5.504 0.975 1.00 0.00 H new ATOM 0 HB2 ASP B 93 21.015 5.760 3.029 1.00 0.00 H new ATOM 0 HB3 ASP B 93 20.621 7.467 3.025 1.00 0.00 H new ATOM 1318 N LYS B 94 18.120 7.334 0.118 1.00 0.00 N ATOM 1319 CA LYS B 94 17.268 8.377 -0.431 1.00 0.00 C ATOM 1320 C LYS B 94 16.058 8.679 0.447 1.00 0.00 C ATOM 1321 O LYS B 94 15.219 9.507 0.084 1.00 0.00 O ATOM 1322 CB LYS B 94 16.820 7.996 -1.844 1.00 0.00 C ATOM 1323 CG LYS B 94 17.962 7.605 -2.770 1.00 0.00 C ATOM 1324 CD LYS B 94 17.678 6.288 -3.473 1.00 0.00 C ATOM 1325 CE LYS B 94 18.926 5.747 -4.151 1.00 0.00 C ATOM 1326 NZ LYS B 94 18.647 4.505 -4.913 1.00 0.00 N ATOM 0 H LYS B 94 17.768 6.386 -0.015 1.00 0.00 H new ATOM 0 HA LYS B 94 17.863 9.290 -0.467 1.00 0.00 H new ATOM 0 HB2 LYS B 94 16.117 7.165 -1.780 1.00 0.00 H new ATOM 0 HB3 LYS B 94 16.281 8.836 -2.282 1.00 0.00 H new ATOM 0 HG2 LYS B 94 18.117 8.389 -3.511 1.00 0.00 H new ATOM 0 HG3 LYS B 94 18.885 7.522 -2.197 1.00 0.00 H new ATOM 0 HD2 LYS B 94 17.308 5.560 -2.751 1.00 0.00 H new ATOM 0 HD3 LYS B 94 16.891 6.430 -4.214 1.00 0.00 H new ATOM 0 HE2 LYS B 94 19.330 6.503 -4.824 1.00 0.00 H new ATOM 0 HE3 LYS B 94 19.690 5.548 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 19.432 3.835 -4.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 17.766 4.075 -4.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 18.547 4.732 -5.923 1.00 0.00 H new ATOM 1331 N ASP B 95 15.965 8.032 1.598 1.00 0.00 N ATOM 1332 CA ASP B 95 14.832 8.265 2.492 1.00 0.00 C ATOM 1333 C ASP B 95 15.274 8.550 3.919 1.00 0.00 C ATOM 1334 O ASP B 95 14.603 9.280 4.651 1.00 0.00 O ATOM 1335 CB ASP B 95 13.829 7.111 2.443 1.00 0.00 C ATOM 1336 CG ASP B 95 12.778 7.306 1.366 1.00 0.00 C ATOM 1337 OD1 ASP B 95 11.735 7.935 1.648 1.00 0.00 O ATOM 1338 OD2 ASP B 95 12.985 6.832 0.227 1.00 0.00 O ATOM 0 H ASP B 95 16.646 7.351 1.935 1.00 0.00 H new ATOM 0 HA ASP B 95 14.327 9.160 2.129 1.00 0.00 H new ATOM 0 HB2 ASP B 95 14.362 6.177 2.263 1.00 0.00 H new ATOM 0 HB3 ASP B 95 13.339 7.017 3.412 1.00 0.00 H new ATOM 1340 N GLY B 96 16.400 7.980 4.315 1.00 0.00 N ATOM 1341 CA GLY B 96 16.912 8.197 5.652 1.00 0.00 C ATOM 1342 C GLY B 96 16.459 7.122 6.615 1.00 0.00 C ATOM 1343 O GLY B 96 15.592 7.361 7.458 1.00 0.00 O ATOM 0 H GLY B 96 16.971 7.368 3.732 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.001 8.222 5.623 1.00 0.00 H new ATOM 0 HA3 GLY B 96 16.580 9.170 6.013 1.00 0.00 H new ATOM 1345 N ASN B 97 17.039 5.937 6.491 1.00 0.00 N ATOM 1346 CA ASN B 97 16.681 4.822 7.362 1.00 0.00 C ATOM 1347 C ASN B 97 17.803 3.791 7.448 1.00 0.00 C ATOM 1348 O ASN B 97 17.808 2.942 8.339 1.00 0.00 O ATOM 1349 CB ASN B 97 15.384 4.155 6.889 1.00 0.00 C ATOM 1350 CG ASN B 97 14.596 3.519 8.024 1.00 0.00 C ATOM 1351 OD1 ASN B 97 13.948 2.490 7.845 1.00 0.00 O ATOM 1352 ND2 ASN B 97 14.628 4.139 9.198 1.00 0.00 N ATOM 0 H ASN B 97 17.757 5.721 5.799 1.00 0.00 H new ATOM 0 HA ASN B 97 16.523 5.230 8.360 1.00 0.00 H new ATOM 0 HB2 ASN B 97 14.760 4.898 6.392 1.00 0.00 H new ATOM 0 HB3 ASN B 97 15.623 3.392 6.148 1.00 0.00 H new ATOM 0 HD21 ASN B 97 14.104 3.763 9.988 1.00 0.00 H new ATOM 0 HD22 ASN B 97 15.177 4.991 9.310 1.00 0.00 H new ATOM 1356 N GLY B 98 18.761 3.877 6.532 1.00 0.00 N ATOM 1357 CA GLY B 98 19.863 2.937 6.527 1.00 0.00 C ATOM 1358 C GLY B 98 19.561 1.721 5.685 1.00 0.00 C ATOM 1359 O GLY B 98 20.316 0.745 5.689 1.00 0.00 O ATOM 0 H GLY B 98 18.793 4.580 5.794 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.758 3.429 6.147 1.00 0.00 H new ATOM 0 HA3 GLY B 98 20.080 2.626 7.549 1.00 0.00 H new ATOM 1361 N TYR B 99 18.458 1.794 4.957 1.00 0.00 N ATOM 1362 CA TYR B 99 18.019 0.708 4.101 1.00 0.00 C ATOM 1363 C TYR B 99 18.352 1.008 2.645 1.00 0.00 C ATOM 1364 O TYR B 99 17.998 2.062 2.120 1.00 0.00 O ATOM 1365 CB TYR B 99 16.510 0.510 4.239 1.00 0.00 C ATOM 1366 CG TYR B 99 16.075 -0.387 5.376 1.00 0.00 C ATOM 1367 CD1 TYR B 99 15.890 0.112 6.660 1.00 0.00 C ATOM 1368 CD2 TYR B 99 15.812 -1.730 5.153 1.00 0.00 C ATOM 1369 CE1 TYR B 99 15.447 -0.701 7.686 1.00 0.00 C ATOM 1370 CE2 TYR B 99 15.381 -2.550 6.172 1.00 0.00 C ATOM 1371 CZ TYR B 99 15.196 -2.032 7.435 1.00 0.00 C ATOM 1372 OH TYR B 99 14.736 -2.846 8.443 1.00 0.00 O ATOM 0 H TYR B 99 17.844 2.608 4.944 1.00 0.00 H new ATOM 0 HA TYR B 99 18.538 -0.200 4.408 1.00 0.00 H new ATOM 0 HB2 TYR B 99 16.043 1.486 4.370 1.00 0.00 H new ATOM 0 HB3 TYR B 99 16.128 0.096 3.306 1.00 0.00 H new ATOM 0 HD1 TYR B 99 16.096 1.153 6.859 1.00 0.00 H new ATOM 0 HD2 TYR B 99 15.947 -2.140 4.163 1.00 0.00 H new ATOM 0 HE1 TYR B 99 15.299 -0.296 8.676 1.00 0.00 H new ATOM 0 HE2 TYR B 99 15.189 -3.596 5.982 1.00 0.00 H new ATOM 0 HH TYR B 99 13.784 -2.671 8.596 1.00 0.00 H new ATOM 1375 N ILE B 100 19.040 0.080 2.002 1.00 0.00 N ATOM 1376 CA ILE B 100 19.417 0.226 0.603 1.00 0.00 C ATOM 1377 C ILE B 100 19.116 -1.060 -0.159 1.00 0.00 C ATOM 1378 O ILE B 100 18.660 -2.048 0.425 1.00 0.00 O ATOM 1379 CB ILE B 100 20.916 0.567 0.446 1.00 0.00 C ATOM 1380 CG1 ILE B 100 21.775 -0.375 1.295 1.00 0.00 C ATOM 1381 CG2 ILE B 100 21.182 2.024 0.808 1.00 0.00 C ATOM 1382 CD1 ILE B 100 23.263 -0.232 1.057 1.00 0.00 C ATOM 0 H ILE B 100 19.352 -0.792 2.430 1.00 0.00 H new ATOM 0 HA ILE B 100 18.832 1.049 0.194 1.00 0.00 H new ATOM 0 HB ILE B 100 21.191 0.427 -0.599 1.00 0.00 H new ATOM 0 HG12 ILE B 100 21.566 -0.190 2.349 1.00 0.00 H new ATOM 0 HG13 ILE B 100 21.481 -1.404 1.088 1.00 0.00 H new ATOM 0 HG21 ILE B 100 22.244 2.240 0.690 1.00 0.00 H new ATOM 0 HG22 ILE B 100 20.604 2.674 0.151 1.00 0.00 H new ATOM 0 HG23 ILE B 100 20.889 2.201 1.843 1.00 0.00 H new ATOM 0 HD11 ILE B 100 23.802 -0.932 1.695 1.00 0.00 H new ATOM 0 HD12 ILE B 100 23.487 -0.447 0.012 1.00 0.00 H new ATOM 0 HD13 ILE B 100 23.573 0.786 1.293 1.00 0.00 H new ATOM 1384 N SER B 101 19.353 -1.042 -1.458 1.00 0.00 N ATOM 1385 CA SER B 101 19.118 -2.206 -2.291 1.00 0.00 C ATOM 1386 C SER B 101 20.449 -2.836 -2.703 1.00 0.00 C ATOM 1387 O SER B 101 21.492 -2.182 -2.670 1.00 0.00 O ATOM 1388 CB SER B 101 18.288 -1.815 -3.514 1.00 0.00 C ATOM 1389 OG SER B 101 18.051 -0.415 -3.533 1.00 0.00 O ATOM 0 H SER B 101 19.710 -0.229 -1.961 1.00 0.00 H new ATOM 0 HA SER B 101 18.556 -2.947 -1.723 1.00 0.00 H new ATOM 0 HB2 SER B 101 18.809 -2.113 -4.424 1.00 0.00 H new ATOM 0 HB3 SER B 101 17.338 -2.350 -3.501 1.00 0.00 H new ATOM 0 HG SER B 101 18.397 -0.036 -4.368 1.00 0.00 H new ATOM 1392 N ALA B 102 20.407 -4.106 -3.085 1.00 0.00 N ATOM 1393 CA ALA B 102 21.610 -4.832 -3.484 1.00 0.00 C ATOM 1394 C ALA B 102 22.212 -4.292 -4.781 1.00 0.00 C ATOM 1395 O ALA B 102 23.394 -4.504 -5.061 1.00 0.00 O ATOM 1396 CB ALA B 102 21.315 -6.317 -3.603 1.00 0.00 C ATOM 0 H ALA B 102 19.550 -4.658 -3.128 1.00 0.00 H new ATOM 0 HA ALA B 102 22.355 -4.680 -2.703 1.00 0.00 H new ATOM 0 HB1 ALA B 102 22.221 -6.845 -3.901 1.00 0.00 H new ATOM 0 HB2 ALA B 102 20.973 -6.698 -2.641 1.00 0.00 H new ATOM 0 HB3 ALA B 102 20.540 -6.475 -4.353 1.00 0.00 H new ATOM 1398 N ALA B 103 21.400 -3.586 -5.561 1.00 0.00 N ATOM 1399 CA ALA B 103 21.853 -3.021 -6.829 1.00 0.00 C ATOM 1400 C ALA B 103 22.906 -1.946 -6.598 1.00 0.00 C ATOM 1401 O ALA B 103 24.033 -2.055 -7.089 1.00 0.00 O ATOM 1402 CB ALA B 103 20.675 -2.460 -7.614 1.00 0.00 C ATOM 0 H ALA B 103 20.424 -3.391 -5.338 1.00 0.00 H new ATOM 0 HA ALA B 103 22.308 -3.819 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA B 103 21.031 -2.043 -8.556 1.00 0.00 H new ATOM 0 HB2 ALA B 103 19.960 -3.258 -7.817 1.00 0.00 H new ATOM 0 HB3 ALA B 103 20.189 -1.677 -7.031 1.00 0.00 H new ATOM 1404 N GLU B 104 22.539 -0.920 -5.844 1.00 0.00 N ATOM 1405 CA GLU B 104 23.451 0.174 -5.544 1.00 0.00 C ATOM 1406 C GLU B 104 24.575 -0.292 -4.629 1.00 0.00 C ATOM 1407 O GLU B 104 25.690 0.212 -4.712 1.00 0.00 O ATOM 1408 CB GLU B 104 22.710 1.354 -4.910 1.00 0.00 C ATOM 1409 CG GLU B 104 21.500 1.831 -5.694 1.00 0.00 C ATOM 1410 CD GLU B 104 20.208 1.221 -5.196 1.00 0.00 C ATOM 1411 OE1 GLU B 104 20.082 -0.019 -5.219 1.00 0.00 O ATOM 1412 OE2 GLU B 104 19.317 1.981 -4.767 1.00 0.00 O ATOM 0 H GLU B 104 21.613 -0.822 -5.428 1.00 0.00 H new ATOM 0 HA GLU B 104 23.885 0.508 -6.486 1.00 0.00 H new ATOM 0 HB2 GLU B 104 22.389 1.069 -3.908 1.00 0.00 H new ATOM 0 HB3 GLU B 104 23.406 2.186 -4.798 1.00 0.00 H new ATOM 0 HG2 GLU B 104 21.434 2.917 -5.628 1.00 0.00 H new ATOM 0 HG3 GLU B 104 21.633 1.583 -6.747 1.00 0.00 H new ATOM 1414 N LEU B 105 24.273 -1.263 -3.773 1.00 0.00 N ATOM 1415 CA LEU B 105 25.252 -1.808 -2.835 1.00 0.00 C ATOM 1416 C LEU B 105 26.536 -2.247 -3.545 1.00 0.00 C ATOM 1417 O LEU B 105 27.638 -1.835 -3.171 1.00 0.00 O ATOM 1418 CB LEU B 105 24.646 -2.985 -2.066 1.00 0.00 C ATOM 1419 CG LEU B 105 25.565 -3.703 -1.077 1.00 0.00 C ATOM 1420 CD1 LEU B 105 25.861 -2.821 0.125 1.00 0.00 C ATOM 1421 CD2 LEU B 105 24.944 -5.019 -0.638 1.00 0.00 C ATOM 0 H LEU B 105 23.350 -1.693 -3.709 1.00 0.00 H new ATOM 0 HA LEU B 105 25.516 -1.016 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU B 105 23.775 -2.623 -1.520 1.00 0.00 H new ATOM 0 HB3 LEU B 105 24.287 -3.716 -2.790 1.00 0.00 H new ATOM 0 HG LEU B 105 26.509 -3.916 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU B 105 26.516 -3.353 0.814 1.00 0.00 H new ATOM 0 HD12 LEU B 105 26.350 -1.905 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU B 105 24.929 -2.571 0.631 1.00 0.00 H new ATOM 0 HD21 LEU B 105 25.610 -5.519 0.066 1.00 0.00 H new ATOM 0 HD22 LEU B 105 23.985 -4.826 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU B 105 24.791 -5.657 -1.508 1.00 0.00 H new ATOM 1423 N ARG B 106 26.386 -3.063 -4.587 1.00 0.00 N ATOM 1424 CA ARG B 106 27.533 -3.553 -5.346 1.00 0.00 C ATOM 1425 C ARG B 106 28.194 -2.418 -6.126 1.00 0.00 C ATOM 1426 O ARG B 106 29.393 -2.460 -6.416 1.00 0.00 O ATOM 1427 CB ARG B 106 27.125 -4.678 -6.302 1.00 0.00 C ATOM 1428 CG ARG B 106 26.584 -5.920 -5.612 1.00 0.00 C ATOM 1429 CD ARG B 106 26.724 -7.152 -6.494 1.00 0.00 C ATOM 1430 NE ARG B 106 25.895 -7.078 -7.697 1.00 0.00 N ATOM 1431 CZ ARG B 106 25.659 -8.116 -8.498 1.00 0.00 C ATOM 1432 NH1 ARG B 106 26.174 -9.304 -8.217 1.00 0.00 N ATOM 1433 NH2 ARG B 106 24.898 -7.975 -9.575 1.00 0.00 N ATOM 0 H ARG B 106 25.483 -3.398 -4.924 1.00 0.00 H new ATOM 0 HA ARG B 106 28.253 -3.953 -4.632 1.00 0.00 H new ATOM 0 HB2 ARG B 106 26.368 -4.299 -6.988 1.00 0.00 H new ATOM 0 HB3 ARG B 106 27.989 -4.958 -6.904 1.00 0.00 H new ATOM 0 HG2 ARG B 106 27.118 -6.079 -4.675 1.00 0.00 H new ATOM 0 HG3 ARG B 106 25.535 -5.769 -5.359 1.00 0.00 H new ATOM 0 HD2 ARG B 106 27.768 -7.271 -6.783 1.00 0.00 H new ATOM 0 HD3 ARG B 106 26.449 -8.038 -5.921 1.00 0.00 H new ATOM 0 HE ARG B 106 25.474 -6.180 -7.936 1.00 0.00 H new ATOM 0 HH11 ARG B 106 26.753 -9.425 -7.386 1.00 0.00 H new ATOM 0 HH12 ARG B 106 25.992 -10.097 -8.832 1.00 0.00 H new ATOM 0 HH21 ARG B 106 24.489 -7.067 -9.795 1.00 0.00 H new ATOM 0 HH22 ARG B 106 24.722 -8.775 -10.183 1.00 0.00 H new ATOM 1440 N HIS B 107 27.407 -1.394 -6.438 1.00 0.00 N ATOM 1441 CA HIS B 107 27.897 -0.247 -7.186 1.00 0.00 C ATOM 1442 C HIS B 107 28.738 0.670 -6.298 1.00 0.00 C ATOM 1443 O HIS B 107 29.592 1.404 -6.787 1.00 0.00 O ATOM 1444 CB HIS B 107 26.731 0.526 -7.802 1.00 0.00 C ATOM 1445 CG HIS B 107 27.084 1.256 -9.057 1.00 0.00 C ATOM 1446 ND1 HIS B 107 26.925 0.714 -10.314 1.00 0.00 N ATOM 1447 CD2 HIS B 107 27.597 2.494 -9.246 1.00 0.00 C ATOM 1448 CE1 HIS B 107 27.323 1.585 -11.218 1.00 0.00 C ATOM 1449 NE2 HIS B 107 27.734 2.672 -10.596 1.00 0.00 N ATOM 0 H HIS B 107 26.421 -1.337 -6.182 1.00 0.00 H new ATOM 0 HA HIS B 107 28.535 -0.615 -7.990 1.00 0.00 H new ATOM 0 HB2 HIS B 107 25.919 -0.169 -8.014 1.00 0.00 H new ATOM 0 HB3 HIS B 107 26.355 1.242 -7.071 1.00 0.00 H new ATOM 0 HD2 HIS B 107 27.851 3.208 -8.476 1.00 0.00 H new ATOM 0 HE1 HIS B 107 27.314 1.434 -12.287 1.00 0.00 H new ATOM 0 HE2 HIS B 107 28.096 3.511 -11.048 1.00 0.00 H new ATOM 1453 N VAL B 108 28.489 0.631 -4.995 1.00 0.00 N ATOM 1454 CA VAL B 108 29.247 1.452 -4.056 1.00 0.00 C ATOM 1455 C VAL B 108 30.694 0.980 -4.019 1.00 0.00 C ATOM 1456 O VAL B 108 31.627 1.776 -4.119 1.00 0.00 O ATOM 1457 CB VAL B 108 28.666 1.390 -2.625 1.00 0.00 C ATOM 1458 CG1 VAL B 108 29.452 2.296 -1.689 1.00 0.00 C ATOM 1459 CG2 VAL B 108 27.197 1.775 -2.618 1.00 0.00 C ATOM 0 H VAL B 108 27.774 0.044 -4.565 1.00 0.00 H new ATOM 0 HA VAL B 108 29.185 2.484 -4.403 1.00 0.00 H new ATOM 0 HB VAL B 108 28.752 0.363 -2.271 1.00 0.00 H new ATOM 0 HG11 VAL B 108 29.028 2.239 -0.686 1.00 0.00 H new ATOM 0 HG12 VAL B 108 30.493 1.975 -1.662 1.00 0.00 H new ATOM 0 HG13 VAL B 108 29.398 3.324 -2.048 1.00 0.00 H new ATOM 0 HG21 VAL B 108 26.812 1.723 -1.600 1.00 0.00 H new ATOM 0 HG22 VAL B 108 27.085 2.791 -2.997 1.00 0.00 H new ATOM 0 HG23 VAL B 108 26.638 1.088 -3.253 1.00 0.00 H new ATOM 1461 N MET B 109 30.863 -0.328 -3.904 1.00 0.00 N ATOM 1462 CA MET B 109 32.186 -0.933 -3.841 1.00 0.00 C ATOM 1463 C MET B 109 32.978 -0.673 -5.118 1.00 0.00 C ATOM 1464 O MET B 109 34.177 -0.395 -5.070 1.00 0.00 O ATOM 1465 CB MET B 109 32.076 -2.437 -3.583 1.00 0.00 C ATOM 1466 CG MET B 109 31.245 -2.800 -2.362 1.00 0.00 C ATOM 1467 SD MET B 109 31.294 -4.563 -1.985 1.00 0.00 S ATOM 1468 CE MET B 109 32.938 -4.711 -1.285 1.00 0.00 C ATOM 0 H MET B 109 30.094 -0.996 -3.852 1.00 0.00 H new ATOM 0 HA MET B 109 32.723 -0.471 -3.012 1.00 0.00 H new ATOM 0 HB2 MET B 109 31.640 -2.914 -4.461 1.00 0.00 H new ATOM 0 HB3 MET B 109 33.078 -2.848 -3.462 1.00 0.00 H new ATOM 0 HG2 MET B 109 31.607 -2.238 -1.501 1.00 0.00 H new ATOM 0 HG3 MET B 109 30.211 -2.497 -2.528 1.00 0.00 H new ATOM 0 HE1 MET B 109 32.950 -5.518 -0.552 1.00 0.00 H new ATOM 0 HE2 MET B 109 33.653 -4.930 -2.078 1.00 0.00 H new ATOM 0 HE3 MET B 109 33.212 -3.775 -0.798 1.00 0.00 H new ATOM 1470 N THR B 110 32.303 -0.744 -6.257 1.00 0.00 N ATOM 1471 CA THR B 110 32.955 -0.521 -7.540 1.00 0.00 C ATOM 1472 C THR B 110 33.295 0.958 -7.737 1.00 0.00 C ATOM 1473 O THR B 110 34.360 1.296 -8.261 1.00 0.00 O ATOM 1474 CB THR B 110 32.082 -1.032 -8.699 1.00 0.00 C ATOM 1475 OG1 THR B 110 30.703 -0.882 -8.344 1.00 0.00 O ATOM 1476 CG2 THR B 110 32.364 -2.505 -8.962 1.00 0.00 C ATOM 0 H THR B 110 31.307 -0.954 -6.319 1.00 0.00 H new ATOM 0 HA THR B 110 33.887 -1.086 -7.539 1.00 0.00 H new ATOM 0 HB THR B 110 32.310 -0.457 -9.597 1.00 0.00 H new ATOM 0 HG1 THR B 110 30.431 -1.625 -7.766 1.00 0.00 H new ATOM 0 HG21 THR B 110 31.740 -2.854 -9.784 1.00 0.00 H new ATOM 0 HG22 THR B 110 33.414 -2.633 -9.224 1.00 0.00 H new ATOM 0 HG23 THR B 110 32.140 -3.084 -8.066 1.00 0.00 H new ATOM 1479 N ASN B 111 32.395 1.832 -7.292 1.00 0.00 N ATOM 1480 CA ASN B 111 32.597 3.273 -7.409 1.00 0.00 C ATOM 1481 C ASN B 111 33.734 3.739 -6.509 1.00 0.00 C ATOM 1482 O ASN B 111 34.515 4.614 -6.880 1.00 0.00 O ATOM 1483 CB ASN B 111 31.312 4.038 -7.073 1.00 0.00 C ATOM 1484 CG ASN B 111 30.512 4.434 -8.303 1.00 0.00 C ATOM 1485 OD1 ASN B 111 30.576 3.780 -9.342 1.00 0.00 O ATOM 1486 ND2 ASN B 111 29.753 5.513 -8.190 1.00 0.00 N ATOM 0 H ASN B 111 31.517 1.566 -6.846 1.00 0.00 H new ATOM 0 HA ASN B 111 32.865 3.485 -8.444 1.00 0.00 H new ATOM 0 HB2 ASN B 111 30.689 3.422 -6.425 1.00 0.00 H new ATOM 0 HB3 ASN B 111 31.568 4.935 -6.510 1.00 0.00 H new ATOM 0 HD21 ASN B 111 29.194 5.829 -8.983 1.00 0.00 H new ATOM 0 HD22 ASN B 111 29.727 6.029 -7.310 1.00 0.00 H new ATOM 1490 N LEU B 112 33.828 3.144 -5.324 1.00 0.00 N ATOM 1491 CA LEU B 112 34.878 3.492 -4.370 1.00 0.00 C ATOM 1492 C LEU B 112 36.244 3.053 -4.881 1.00 0.00 C ATOM 1493 O LEU B 112 37.278 3.570 -4.455 1.00 0.00 O ATOM 1494 CB LEU B 112 34.601 2.865 -3.002 1.00 0.00 C ATOM 1495 CG LEU B 112 33.451 3.473 -2.197 1.00 0.00 C ATOM 1496 CD1 LEU B 112 33.263 2.725 -0.886 1.00 0.00 C ATOM 1497 CD2 LEU B 112 33.697 4.950 -1.940 1.00 0.00 C ATOM 0 H LEU B 112 33.189 2.418 -5.000 1.00 0.00 H new ATOM 0 HA LEU B 112 34.881 4.576 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU B 112 34.394 1.805 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU B 112 35.510 2.933 -2.404 1.00 0.00 H new ATOM 0 HG LEU B 112 32.536 3.377 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU B 112 32.441 3.172 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU B 112 33.035 1.679 -1.093 1.00 0.00 H new ATOM 0 HD13 LEU B 112 34.178 2.787 -0.297 1.00 0.00 H new ATOM 0 HD21 LEU B 112 32.867 5.363 -1.366 1.00 0.00 H new ATOM 0 HD22 LEU B 112 34.623 5.072 -1.378 1.00 0.00 H new ATOM 0 HD23 LEU B 112 33.778 5.476 -2.891 1.00 0.00 H new ATOM 1499 N GLY B 113 36.242 2.094 -5.797 1.00 0.00 N ATOM 1500 CA GLY B 113 37.479 1.601 -6.357 1.00 0.00 C ATOM 1501 C GLY B 113 38.057 0.456 -5.555 1.00 0.00 C ATOM 1502 O GLY B 113 39.276 0.354 -5.400 1.00 0.00 O ATOM 0 H GLY B 113 35.400 1.649 -6.162 1.00 0.00 H new ATOM 0 HA2 GLY B 113 37.306 1.273 -7.382 1.00 0.00 H new ATOM 0 HA3 GLY B 113 38.204 2.413 -6.401 1.00 0.00 H new ATOM 1504 N GLU B 114 37.188 -0.399 -5.031 1.00 0.00 N ATOM 1505 CA GLU B 114 37.636 -1.541 -4.250 1.00 0.00 C ATOM 1506 C GLU B 114 38.294 -2.571 -5.150 1.00 0.00 C ATOM 1507 O GLU B 114 37.906 -2.734 -6.308 1.00 0.00 O ATOM 1508 CB GLU B 114 36.478 -2.169 -3.474 1.00 0.00 C ATOM 1509 CG GLU B 114 36.141 -1.450 -2.177 1.00 0.00 C ATOM 1510 CD GLU B 114 37.242 -1.565 -1.137 1.00 0.00 C ATOM 1511 OE1 GLU B 114 38.387 -1.155 -1.423 1.00 0.00 O ATOM 1512 OE2 GLU B 114 36.967 -2.053 -0.025 1.00 0.00 O ATOM 0 H GLU B 114 36.176 -0.323 -5.132 1.00 0.00 H new ATOM 0 HA GLU B 114 38.371 -1.188 -3.526 1.00 0.00 H new ATOM 0 HB2 GLU B 114 35.593 -2.183 -4.110 1.00 0.00 H new ATOM 0 HB3 GLU B 114 36.725 -3.206 -3.249 1.00 0.00 H new ATOM 0 HG2 GLU B 114 35.956 -0.397 -2.388 1.00 0.00 H new ATOM 0 HG3 GLU B 114 35.217 -1.861 -1.769 1.00 0.00 H new ATOM 1514 N LYS B 115 39.290 -3.262 -4.619 1.00 0.00 N ATOM 1515 CA LYS B 115 40.005 -4.275 -5.379 1.00 0.00 C ATOM 1516 C LYS B 115 39.441 -5.662 -5.109 1.00 0.00 C ATOM 1517 O LYS B 115 40.071 -6.672 -5.425 1.00 0.00 O ATOM 1518 CB LYS B 115 41.500 -4.241 -5.064 1.00 0.00 C ATOM 1519 CG LYS B 115 42.211 -2.997 -5.569 1.00 0.00 C ATOM 1520 CD LYS B 115 43.659 -3.296 -5.918 1.00 0.00 C ATOM 1521 CE LYS B 115 43.754 -4.261 -7.089 1.00 0.00 C ATOM 1522 NZ LYS B 115 45.162 -4.523 -7.482 1.00 0.00 N ATOM 0 H LYS B 115 39.622 -3.139 -3.662 1.00 0.00 H new ATOM 0 HA LYS B 115 39.870 -4.050 -6.437 1.00 0.00 H new ATOM 0 HB2 LYS B 115 41.635 -4.311 -3.985 1.00 0.00 H new ATOM 0 HB3 LYS B 115 41.973 -5.120 -5.502 1.00 0.00 H new ATOM 0 HG2 LYS B 115 41.694 -2.611 -6.448 1.00 0.00 H new ATOM 0 HG3 LYS B 115 42.171 -2.218 -4.808 1.00 0.00 H new ATOM 0 HD2 LYS B 115 44.175 -2.368 -6.165 1.00 0.00 H new ATOM 0 HD3 LYS B 115 44.165 -3.721 -5.051 1.00 0.00 H new ATOM 0 HE2 LYS B 115 43.271 -5.201 -6.824 1.00 0.00 H new ATOM 0 HE3 LYS B 115 43.210 -3.852 -7.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 45.181 -5.186 -8.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 45.617 -3.630 -7.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 45.675 -4.937 -6.678 1.00 0.00 H new ATOM 1527 N LEU B 116 38.257 -5.704 -4.516 1.00 0.00 N ATOM 1528 CA LEU B 116 37.602 -6.960 -4.213 1.00 0.00 C ATOM 1529 C LEU B 116 37.008 -7.546 -5.485 1.00 0.00 C ATOM 1530 O LEU B 116 36.357 -6.841 -6.259 1.00 0.00 O ATOM 1531 CB LEU B 116 36.499 -6.746 -3.174 1.00 0.00 C ATOM 1532 CG LEU B 116 36.305 -7.874 -2.161 1.00 0.00 C ATOM 1533 CD1 LEU B 116 37.398 -7.837 -1.103 1.00 0.00 C ATOM 1534 CD2 LEU B 116 34.930 -7.795 -1.521 1.00 0.00 C ATOM 0 H LEU B 116 37.731 -4.876 -4.235 1.00 0.00 H new ATOM 0 HA LEU B 116 38.337 -7.653 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU B 116 36.715 -5.827 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU B 116 35.557 -6.591 -3.700 1.00 0.00 H new ATOM 0 HG LEU B 116 36.375 -8.824 -2.691 1.00 0.00 H new ATOM 0 HD11 LEU B 116 37.243 -8.648 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU B 116 38.371 -7.955 -1.581 1.00 0.00 H new ATOM 0 HD13 LEU B 116 37.365 -6.882 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU B 116 34.815 -8.608 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU B 116 34.822 -6.840 -1.007 1.00 0.00 H new ATOM 0 HD23 LEU B 116 34.164 -7.881 -2.292 1.00 0.00 H new ATOM 1536 N THR B 117 37.235 -8.829 -5.702 1.00 0.00 N ATOM 1537 CA THR B 117 36.725 -9.495 -6.888 1.00 0.00 C ATOM 1538 C THR B 117 35.208 -9.625 -6.825 1.00 0.00 C ATOM 1539 O THR B 117 34.623 -9.623 -5.734 1.00 0.00 O ATOM 1540 CB THR B 117 37.352 -10.892 -7.056 1.00 0.00 C ATOM 1541 OG1 THR B 117 37.122 -11.670 -5.873 1.00 0.00 O ATOM 1542 CG2 THR B 117 38.848 -10.780 -7.292 1.00 0.00 C ATOM 0 H THR B 117 37.768 -9.430 -5.074 1.00 0.00 H new ATOM 0 HA THR B 117 36.997 -8.882 -7.747 1.00 0.00 H new ATOM 0 HB THR B 117 36.890 -11.376 -7.916 1.00 0.00 H new ATOM 0 HG1 THR B 117 37.816 -11.471 -5.211 1.00 0.00 H new ATOM 0 HG21 THR B 117 39.274 -11.777 -7.408 1.00 0.00 H new ATOM 0 HG22 THR B 117 39.031 -10.199 -8.196 1.00 0.00 H new ATOM 0 HG23 THR B 117 39.314 -10.283 -6.441 1.00 0.00 H new ATOM 1545 N ASP B 118 34.572 -9.744 -7.987 1.00 0.00 N ATOM 1546 CA ASP B 118 33.120 -9.880 -8.052 1.00 0.00 C ATOM 1547 C ASP B 118 32.678 -11.122 -7.293 1.00 0.00 C ATOM 1548 O ASP B 118 31.595 -11.156 -6.703 1.00 0.00 O ATOM 1549 CB ASP B 118 32.636 -9.938 -9.504 1.00 0.00 C ATOM 1550 CG ASP B 118 32.302 -8.570 -10.062 1.00 0.00 C ATOM 1551 OD1 ASP B 118 31.159 -8.106 -9.867 1.00 0.00 O ATOM 1552 OD2 ASP B 118 33.181 -7.949 -10.694 1.00 0.00 O ATOM 0 H ASP B 118 35.038 -9.749 -8.894 1.00 0.00 H new ATOM 0 HA ASP B 118 32.673 -9.002 -7.586 1.00 0.00 H new ATOM 0 HB2 ASP B 118 33.406 -10.400 -10.122 1.00 0.00 H new ATOM 0 HB3 ASP B 118 31.754 -10.576 -9.564 1.00 0.00 H new ATOM 1554 N GLU B 119 33.537 -12.135 -7.295 1.00 0.00 N ATOM 1555 CA GLU B 119 33.253 -13.373 -6.592 1.00 0.00 C ATOM 1556 C GLU B 119 33.201 -13.117 -5.091 1.00 0.00 C ATOM 1557 O GLU B 119 32.269 -13.550 -4.419 1.00 0.00 O ATOM 1558 CB GLU B 119 34.305 -14.439 -6.912 1.00 0.00 C ATOM 1559 CG GLU B 119 34.338 -14.865 -8.370 1.00 0.00 C ATOM 1560 CD GLU B 119 32.956 -15.105 -8.940 1.00 0.00 C ATOM 1561 OE1 GLU B 119 32.247 -16.006 -8.445 1.00 0.00 O ATOM 1562 OE2 GLU B 119 32.571 -14.396 -9.892 1.00 0.00 O ATOM 0 H GLU B 119 34.436 -12.120 -7.777 1.00 0.00 H new ATOM 0 HA GLU B 119 32.284 -13.744 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU B 119 35.288 -14.058 -6.634 1.00 0.00 H new ATOM 0 HB3 GLU B 119 34.117 -15.316 -6.293 1.00 0.00 H new ATOM 0 HG2 GLU B 119 34.840 -14.097 -8.958 1.00 0.00 H new ATOM 0 HG3 GLU B 119 34.929 -15.776 -8.465 1.00 0.00 H new ATOM 1564 N GLU B 120 34.194 -12.385 -4.581 1.00 0.00 N ATOM 1565 CA GLU B 120 34.257 -12.062 -3.157 1.00 0.00 C ATOM 1566 C GLU B 120 33.031 -11.267 -2.728 1.00 0.00 C ATOM 1567 O GLU B 120 32.508 -11.465 -1.629 1.00 0.00 O ATOM 1568 CB GLU B 120 35.527 -11.280 -2.822 1.00 0.00 C ATOM 1569 CG GLU B 120 36.801 -12.105 -2.833 1.00 0.00 C ATOM 1570 CD GLU B 120 38.042 -11.240 -2.793 1.00 0.00 C ATOM 1571 OE1 GLU B 120 38.335 -10.575 -3.809 1.00 0.00 O ATOM 1572 OE2 GLU B 120 38.727 -11.222 -1.751 1.00 0.00 O ATOM 0 H GLU B 120 34.963 -12.006 -5.133 1.00 0.00 H new ATOM 0 HA GLU B 120 34.277 -13.004 -2.608 1.00 0.00 H new ATOM 0 HB2 GLU B 120 35.633 -10.463 -3.536 1.00 0.00 H new ATOM 0 HB3 GLU B 120 35.411 -10.829 -1.836 1.00 0.00 H new ATOM 0 HG2 GLU B 120 36.803 -12.780 -1.977 1.00 0.00 H new ATOM 0 HG3 GLU B 120 36.822 -12.726 -3.728 1.00 0.00 H new ATOM 1574 N VAL B 121 32.581 -10.365 -3.597 1.00 0.00 N ATOM 1575 CA VAL B 121 31.404 -9.554 -3.316 1.00 0.00 C ATOM 1576 C VAL B 121 30.182 -10.459 -3.179 1.00 0.00 C ATOM 1577 O VAL B 121 29.411 -10.344 -2.228 1.00 0.00 O ATOM 1578 CB VAL B 121 31.153 -8.505 -4.424 1.00 0.00 C ATOM 1579 CG1 VAL B 121 29.929 -7.662 -4.103 1.00 0.00 C ATOM 1580 CG2 VAL B 121 32.370 -7.610 -4.603 1.00 0.00 C ATOM 0 H VAL B 121 33.015 -10.179 -4.501 1.00 0.00 H new ATOM 0 HA VAL B 121 31.580 -9.018 -2.383 1.00 0.00 H new ATOM 0 HB VAL B 121 30.972 -9.040 -5.356 1.00 0.00 H new ATOM 0 HG11 VAL B 121 29.772 -6.931 -4.896 1.00 0.00 H new ATOM 0 HG12 VAL B 121 29.053 -8.307 -4.025 1.00 0.00 H new ATOM 0 HG13 VAL B 121 30.083 -7.143 -3.157 1.00 0.00 H new ATOM 0 HG21 VAL B 121 32.172 -6.879 -5.387 1.00 0.00 H new ATOM 0 HG22 VAL B 121 32.581 -7.091 -3.668 1.00 0.00 H new ATOM 0 HG23 VAL B 121 33.231 -8.218 -4.882 1.00 0.00 H new ATOM 1582 N ASP B 122 30.036 -11.384 -4.123 1.00 0.00 N ATOM 1583 CA ASP B 122 28.923 -12.326 -4.110 1.00 0.00 C ATOM 1584 C ASP B 122 28.996 -13.210 -2.869 1.00 0.00 C ATOM 1585 O ASP B 122 27.970 -13.565 -2.282 1.00 0.00 O ATOM 1586 CB ASP B 122 28.924 -13.184 -5.378 1.00 0.00 C ATOM 1587 CG ASP B 122 27.647 -13.037 -6.183 1.00 0.00 C ATOM 1588 OD1 ASP B 122 26.550 -13.092 -5.586 1.00 0.00 O ATOM 1589 OD2 ASP B 122 27.733 -12.867 -7.421 1.00 0.00 O ATOM 0 H ASP B 122 30.677 -11.501 -4.908 1.00 0.00 H new ATOM 0 HA ASP B 122 27.992 -11.760 -4.083 1.00 0.00 H new ATOM 0 HB2 ASP B 122 29.775 -12.906 -6.000 1.00 0.00 H new ATOM 0 HB3 ASP B 122 29.058 -14.230 -5.104 1.00 0.00 H new ATOM 1591 N GLU B 123 30.223 -13.558 -2.471 1.00 0.00 N ATOM 1592 CA GLU B 123 30.446 -14.377 -1.286 1.00 0.00 C ATOM 1593 C GLU B 123 29.897 -13.667 -0.052 1.00 0.00 C ATOM 1594 O GLU B 123 29.229 -14.275 0.782 1.00 0.00 O ATOM 1595 CB GLU B 123 31.939 -14.669 -1.089 1.00 0.00 C ATOM 1596 CG GLU B 123 32.566 -15.542 -2.162 1.00 0.00 C ATOM 1597 CD GLU B 123 33.974 -15.982 -1.808 1.00 0.00 C ATOM 1598 OE1 GLU B 123 34.897 -15.137 -1.824 1.00 0.00 O ATOM 1599 OE2 GLU B 123 34.162 -17.182 -1.512 1.00 0.00 O ATOM 0 H GLU B 123 31.077 -13.282 -2.957 1.00 0.00 H new ATOM 0 HA GLU B 123 29.925 -15.324 -1.427 1.00 0.00 H new ATOM 0 HB2 GLU B 123 32.478 -13.722 -1.051 1.00 0.00 H new ATOM 0 HB3 GLU B 123 32.075 -15.153 -0.122 1.00 0.00 H new ATOM 0 HG2 GLU B 123 31.943 -16.423 -2.319 1.00 0.00 H new ATOM 0 HG3 GLU B 123 32.587 -14.994 -3.104 1.00 0.00 H new ATOM 1601 N MET B 124 30.179 -12.371 0.048 1.00 0.00 N ATOM 1602 CA MET B 124 29.712 -11.566 1.173 1.00 0.00 C ATOM 1603 C MET B 124 28.196 -11.446 1.158 1.00 0.00 C ATOM 1604 O MET B 124 27.544 -11.487 2.202 1.00 0.00 O ATOM 1605 CB MET B 124 30.335 -10.171 1.132 1.00 0.00 C ATOM 1606 CG MET B 124 31.775 -10.112 1.602 1.00 0.00 C ATOM 1607 SD MET B 124 32.493 -8.472 1.398 1.00 0.00 S ATOM 1608 CE MET B 124 34.054 -8.679 2.249 1.00 0.00 C ATOM 0 H MET B 124 30.730 -11.855 -0.638 1.00 0.00 H new ATOM 0 HA MET B 124 30.018 -12.067 2.091 1.00 0.00 H new ATOM 0 HB2 MET B 124 30.284 -9.794 0.111 1.00 0.00 H new ATOM 0 HB3 MET B 124 29.737 -9.501 1.750 1.00 0.00 H new ATOM 0 HG2 MET B 124 31.824 -10.400 2.652 1.00 0.00 H new ATOM 0 HG3 MET B 124 32.367 -10.838 1.044 1.00 0.00 H new ATOM 0 HE1 MET B 124 34.616 -7.746 2.210 1.00 0.00 H new ATOM 0 HE2 MET B 124 33.869 -8.948 3.289 1.00 0.00 H new ATOM 0 HE3 MET B 124 34.629 -9.470 1.767 1.00 0.00 H new ATOM 1610 N ILE B 125 27.642 -11.298 -0.038 1.00 0.00 N ATOM 1611 CA ILE B 125 26.200 -11.180 -0.223 1.00 0.00 C ATOM 1612 C ILE B 125 25.469 -12.398 0.348 1.00 0.00 C ATOM 1613 O ILE B 125 24.435 -12.263 1.004 1.00 0.00 O ATOM 1614 CB ILE B 125 25.855 -11.002 -1.720 1.00 0.00 C ATOM 1615 CG1 ILE B 125 26.249 -9.596 -2.183 1.00 0.00 C ATOM 1616 CG2 ILE B 125 24.380 -11.271 -1.996 1.00 0.00 C ATOM 1617 CD1 ILE B 125 26.231 -9.412 -3.683 1.00 0.00 C ATOM 0 H ILE B 125 28.177 -11.256 -0.906 1.00 0.00 H new ATOM 0 HA ILE B 125 25.866 -10.296 0.320 1.00 0.00 H new ATOM 0 HB ILE B 125 26.426 -11.736 -2.288 1.00 0.00 H new ATOM 0 HG12 ILE B 125 25.570 -8.873 -1.731 1.00 0.00 H new ATOM 0 HG13 ILE B 125 27.249 -9.370 -1.812 1.00 0.00 H new ATOM 0 HG21 ILE B 125 24.178 -11.135 -3.059 1.00 0.00 H new ATOM 0 HG22 ILE B 125 24.137 -12.294 -1.708 1.00 0.00 H new ATOM 0 HG23 ILE B 125 23.769 -10.576 -1.419 1.00 0.00 H new ATOM 0 HD11 ILE B 125 26.522 -8.390 -3.928 1.00 0.00 H new ATOM 0 HD12 ILE B 125 26.931 -10.109 -4.143 1.00 0.00 H new ATOM 0 HD13 ILE B 125 25.227 -9.604 -4.061 1.00 0.00 H new ATOM 1619 N ARG B 126 26.039 -13.575 0.125 1.00 0.00 N ATOM 1620 CA ARG B 126 25.444 -14.822 0.601 1.00 0.00 C ATOM 1621 C ARG B 126 25.664 -15.026 2.094 1.00 0.00 C ATOM 1622 O ARG B 126 24.980 -15.835 2.726 1.00 0.00 O ATOM 1623 CB ARG B 126 25.971 -16.016 -0.192 1.00 0.00 C ATOM 1624 CG ARG B 126 25.605 -15.966 -1.664 1.00 0.00 C ATOM 1625 CD ARG B 126 26.150 -17.160 -2.425 1.00 0.00 C ATOM 1626 NE ARG B 126 25.982 -16.986 -3.865 1.00 0.00 N ATOM 1627 CZ ARG B 126 26.526 -17.776 -4.788 1.00 0.00 C ATOM 1628 NH1 ARG B 126 27.229 -18.844 -4.429 1.00 0.00 N ATOM 1629 NH2 ARG B 126 26.348 -17.497 -6.073 1.00 0.00 N ATOM 0 H ARG B 126 26.915 -13.695 -0.384 1.00 0.00 H new ATOM 0 HA ARG B 126 24.369 -14.747 0.439 1.00 0.00 H new ATOM 0 HB2 ARG B 126 27.056 -16.057 -0.095 1.00 0.00 H new ATOM 0 HB3 ARG B 126 25.577 -16.935 0.243 1.00 0.00 H new ATOM 0 HG2 ARG B 126 24.520 -15.934 -1.767 1.00 0.00 H new ATOM 0 HG3 ARG B 126 25.994 -15.047 -2.103 1.00 0.00 H new ATOM 0 HD2 ARG B 126 27.207 -17.292 -2.192 1.00 0.00 H new ATOM 0 HD3 ARG B 126 25.637 -18.066 -2.103 1.00 0.00 H new ATOM 0 HE ARG B 126 25.409 -16.206 -4.186 1.00 0.00 H new ATOM 0 HH11 ARG B 126 27.355 -19.063 -3.441 1.00 0.00 H new ATOM 0 HH12 ARG B 126 27.643 -19.445 -5.141 1.00 0.00 H new ATOM 0 HH21 ARG B 126 25.798 -16.683 -6.347 1.00 0.00 H new ATOM 0 HH22 ARG B 126 26.761 -18.097 -6.787 1.00 0.00 H new ATOM 1636 N GLU B 127 26.620 -14.299 2.653 1.00 0.00 N ATOM 1637 CA GLU B 127 26.913 -14.403 4.074 1.00 0.00 C ATOM 1638 C GLU B 127 25.954 -13.533 4.869 1.00 0.00 C ATOM 1639 O GLU B 127 25.525 -13.903 5.960 1.00 0.00 O ATOM 1640 CB GLU B 127 28.353 -13.978 4.368 1.00 0.00 C ATOM 1641 CG GLU B 127 29.413 -14.935 3.852 1.00 0.00 C ATOM 1642 CD GLU B 127 29.252 -16.343 4.388 1.00 0.00 C ATOM 1643 OE1 GLU B 127 28.895 -16.497 5.574 1.00 0.00 O ATOM 1644 OE2 GLU B 127 29.495 -17.300 3.620 1.00 0.00 O ATOM 0 H GLU B 127 27.204 -13.633 2.147 1.00 0.00 H new ATOM 0 HA GLU B 127 26.790 -15.445 4.370 1.00 0.00 H new ATOM 0 HB2 GLU B 127 28.525 -12.995 3.929 1.00 0.00 H new ATOM 0 HB3 GLU B 127 28.473 -13.871 5.446 1.00 0.00 H new ATOM 0 HG2 GLU B 127 29.373 -14.960 2.763 1.00 0.00 H new ATOM 0 HG3 GLU B 127 30.399 -14.559 4.126 1.00 0.00 H new ATOM 1646 N ALA B 128 25.619 -12.379 4.310 1.00 0.00 N ATOM 1647 CA ALA B 128 24.719 -11.441 4.963 1.00 0.00 C ATOM 1648 C ALA B 128 23.253 -11.768 4.666 1.00 0.00 C ATOM 1649 O ALA B 128 22.928 -12.861 4.202 1.00 0.00 O ATOM 1650 CB ALA B 128 25.052 -10.017 4.539 1.00 0.00 C ATOM 0 H ALA B 128 25.960 -12.069 3.400 1.00 0.00 H new ATOM 0 HA ALA B 128 24.859 -11.531 6.040 1.00 0.00 H new ATOM 0 HB1 ALA B 128 24.373 -9.322 5.033 1.00 0.00 H new ATOM 0 HB2 ALA B 128 26.079 -9.784 4.822 1.00 0.00 H new ATOM 0 HB3 ALA B 128 24.943 -9.924 3.458 1.00 0.00 H new ATOM 1652 N ASP B 129 22.376 -10.820 4.957 1.00 0.00 N ATOM 1653 CA ASP B 129 20.949 -10.986 4.726 1.00 0.00 C ATOM 1654 C ASP B 129 20.462 -10.046 3.631 1.00 0.00 C ATOM 1655 O ASP B 129 20.395 -8.831 3.816 1.00 0.00 O ATOM 1656 CB ASP B 129 20.152 -10.766 6.019 1.00 0.00 C ATOM 1657 CG ASP B 129 20.547 -9.502 6.765 1.00 0.00 C ATOM 1658 OD1 ASP B 129 21.692 -9.436 7.265 1.00 0.00 O ATOM 1659 OD2 ASP B 129 19.713 -8.578 6.876 1.00 0.00 O ATOM 0 H ASP B 129 22.631 -9.918 5.358 1.00 0.00 H new ATOM 0 HA ASP B 129 20.783 -12.011 4.395 1.00 0.00 H new ATOM 0 HB2 ASP B 129 19.090 -10.720 5.779 1.00 0.00 H new ATOM 0 HB3 ASP B 129 20.294 -11.625 6.675 1.00 0.00 H new ATOM 1661 N ILE B 130 20.139 -10.617 2.482 1.00 0.00 N ATOM 1662 CA ILE B 130 19.662 -9.838 1.346 1.00 0.00 C ATOM 1663 C ILE B 130 18.446 -10.507 0.708 1.00 0.00 C ATOM 1664 O ILE B 130 17.315 -10.036 0.849 1.00 0.00 O ATOM 1665 CB ILE B 130 20.766 -9.632 0.278 1.00 0.00 C ATOM 1666 CG1 ILE B 130 21.960 -8.877 0.878 1.00 0.00 C ATOM 1667 CG2 ILE B 130 20.211 -8.894 -0.935 1.00 0.00 C ATOM 1668 CD1 ILE B 130 23.065 -8.572 -0.108 1.00 0.00 C ATOM 0 H ILE B 130 20.198 -11.620 2.309 1.00 0.00 H new ATOM 0 HA ILE B 130 19.378 -8.858 1.728 1.00 0.00 H new ATOM 0 HB ILE B 130 21.113 -10.611 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE B 130 21.604 -7.940 1.307 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.373 -9.466 1.697 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.002 -8.760 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE B 130 19.400 -9.475 -1.374 1.00 0.00 H new ATOM 0 HG23 ILE B 130 19.833 -7.919 -0.626 1.00 0.00 H new ATOM 0 HD11 ILE B 130 23.868 -8.038 0.399 1.00 0.00 H new ATOM 0 HD12 ILE B 130 23.453 -9.504 -0.520 1.00 0.00 H new ATOM 0 HD13 ILE B 130 22.672 -7.954 -0.916 1.00 0.00 H new ATOM 1670 N ASP B 131 18.681 -11.613 0.013 1.00 0.00 N ATOM 1671 CA ASP B 131 17.601 -12.335 -0.641 1.00 0.00 C ATOM 1672 C ASP B 131 16.726 -13.022 0.392 1.00 0.00 C ATOM 1673 O ASP B 131 17.220 -13.693 1.297 1.00 0.00 O ATOM 1674 CB ASP B 131 18.131 -13.351 -1.656 1.00 0.00 C ATOM 1675 CG ASP B 131 17.028 -13.914 -2.535 1.00 0.00 C ATOM 1676 OD1 ASP B 131 16.304 -14.826 -2.086 1.00 0.00 O ATOM 1677 OD2 ASP B 131 16.874 -13.435 -3.680 1.00 0.00 O ATOM 0 H ASP B 131 19.605 -12.027 -0.111 1.00 0.00 H new ATOM 0 HA ASP B 131 17.000 -11.609 -1.188 1.00 0.00 H new ATOM 0 HB2 ASP B 131 18.886 -12.876 -2.283 1.00 0.00 H new ATOM 0 HB3 ASP B 131 18.624 -14.167 -1.127 1.00 0.00 H new ATOM 1679 N GLY B 132 15.427 -12.829 0.270 1.00 0.00 N ATOM 1680 CA GLY B 132 14.504 -13.427 1.209 1.00 0.00 C ATOM 1681 C GLY B 132 14.382 -12.607 2.475 1.00 0.00 C ATOM 1682 O GLY B 132 13.750 -13.032 3.437 1.00 0.00 O ATOM 0 H GLY B 132 14.992 -12.268 -0.463 1.00 0.00 H new ATOM 0 HA2 GLY B 132 13.523 -13.525 0.743 1.00 0.00 H new ATOM 0 HA3 GLY B 132 14.840 -14.433 1.459 1.00 0.00 H new ATOM 1684 N ASP B 133 15.001 -11.433 2.476 1.00 0.00 N ATOM 1685 CA ASP B 133 14.957 -10.547 3.632 1.00 0.00 C ATOM 1686 C ASP B 133 14.332 -9.202 3.284 1.00 0.00 C ATOM 1687 O ASP B 133 13.991 -8.414 4.170 1.00 0.00 O ATOM 1688 CB ASP B 133 16.353 -10.343 4.217 1.00 0.00 C ATOM 1689 CG ASP B 133 16.494 -10.975 5.583 1.00 0.00 C ATOM 1690 OD1 ASP B 133 16.099 -10.337 6.579 1.00 0.00 O ATOM 1691 OD2 ASP B 133 16.993 -12.120 5.665 1.00 0.00 O ATOM 0 H ASP B 133 15.540 -11.072 1.689 1.00 0.00 H new ATOM 0 HA ASP B 133 14.329 -11.027 4.383 1.00 0.00 H new ATOM 0 HB2 ASP B 133 17.095 -10.770 3.542 1.00 0.00 H new ATOM 0 HB3 ASP B 133 16.564 -9.276 4.288 1.00 0.00 H new ATOM 1693 N GLY B 134 14.187 -8.941 1.992 1.00 0.00 N ATOM 1694 CA GLY B 134 13.602 -7.693 1.550 1.00 0.00 C ATOM 1695 C GLY B 134 14.644 -6.683 1.122 1.00 0.00 C ATOM 1696 O GLY B 134 15.103 -6.703 -0.020 1.00 0.00 O ATOM 0 H GLY B 134 14.465 -9.573 1.241 1.00 0.00 H new ATOM 0 HA2 GLY B 134 12.926 -7.887 0.717 1.00 0.00 H new ATOM 0 HA3 GLY B 134 13.002 -7.271 2.356 1.00 0.00 H new ATOM 1698 N GLN B 135 15.022 -5.806 2.042 1.00 0.00 N ATOM 1699 CA GLN B 135 16.012 -4.777 1.759 1.00 0.00 C ATOM 1700 C GLN B 135 17.301 -5.064 2.516 1.00 0.00 C ATOM 1701 O GLN B 135 17.324 -5.906 3.413 1.00 0.00 O ATOM 1702 CB GLN B 135 15.473 -3.396 2.141 1.00 0.00 C ATOM 1703 CG GLN B 135 14.269 -2.951 1.326 1.00 0.00 C ATOM 1704 CD GLN B 135 14.619 -2.611 -0.111 1.00 0.00 C ATOM 1705 OE1 GLN B 135 13.824 -2.830 -1.022 1.00 0.00 O ATOM 1706 NE2 GLN B 135 15.810 -2.071 -0.325 1.00 0.00 N ATOM 0 H GLN B 135 14.656 -5.787 2.994 1.00 0.00 H new ATOM 0 HA GLN B 135 16.223 -4.785 0.690 1.00 0.00 H new ATOM 0 HB2 GLN B 135 15.201 -3.404 3.196 1.00 0.00 H new ATOM 0 HB3 GLN B 135 16.270 -2.662 2.023 1.00 0.00 H new ATOM 0 HG2 GLN B 135 13.519 -3.742 1.334 1.00 0.00 H new ATOM 0 HG3 GLN B 135 13.818 -2.079 1.800 1.00 0.00 H new ATOM 0 HE21 GLN B 135 16.443 -1.904 0.458 1.00 0.00 H new ATOM 0 HE22 GLN B 135 16.094 -1.822 -1.272 1.00 0.00 H new ATOM 1710 N VAL B 136 18.365 -4.358 2.160 1.00 0.00 N ATOM 1711 CA VAL B 136 19.657 -4.545 2.802 1.00 0.00 C ATOM 1712 C VAL B 136 20.030 -3.311 3.611 1.00 0.00 C ATOM 1713 O VAL B 136 19.648 -2.194 3.267 1.00 0.00 O ATOM 1714 CB VAL B 136 20.768 -4.793 1.757 1.00 0.00 C ATOM 1715 CG1 VAL B 136 21.963 -5.492 2.392 1.00 0.00 C ATOM 1716 CG2 VAL B 136 20.239 -5.584 0.571 1.00 0.00 C ATOM 0 H VAL B 136 18.358 -3.648 1.427 1.00 0.00 H new ATOM 0 HA VAL B 136 19.572 -5.413 3.455 1.00 0.00 H new ATOM 0 HB VAL B 136 21.102 -3.824 1.386 1.00 0.00 H new ATOM 0 HG11 VAL B 136 22.732 -5.656 1.637 1.00 0.00 H new ATOM 0 HG12 VAL B 136 22.366 -4.870 3.191 1.00 0.00 H new ATOM 0 HG13 VAL B 136 21.647 -6.451 2.803 1.00 0.00 H new ATOM 0 HG21 VAL B 136 21.043 -5.743 -0.148 1.00 0.00 H new ATOM 0 HG22 VAL B 136 19.863 -6.548 0.915 1.00 0.00 H new ATOM 0 HG23 VAL B 136 19.431 -5.029 0.095 1.00 0.00 H new ATOM 1718 N ASN B 137 20.759 -3.513 4.695 1.00 0.00 N ATOM 1719 CA ASN B 137 21.201 -2.409 5.534 1.00 0.00 C ATOM 1720 C ASN B 137 22.696 -2.186 5.334 1.00 0.00 C ATOM 1721 O ASN B 137 23.433 -3.122 5.023 1.00 0.00 O ATOM 1722 CB ASN B 137 20.892 -2.683 7.012 1.00 0.00 C ATOM 1723 CG ASN B 137 21.865 -3.651 7.657 1.00 0.00 C ATOM 1724 OD1 ASN B 137 22.891 -3.247 8.203 1.00 0.00 O ATOM 1725 ND2 ASN B 137 21.553 -4.937 7.592 1.00 0.00 N ATOM 0 H ASN B 137 21.059 -4.433 5.017 1.00 0.00 H new ATOM 0 HA ASN B 137 20.660 -1.509 5.243 1.00 0.00 H new ATOM 0 HB2 ASN B 137 20.909 -1.741 7.561 1.00 0.00 H new ATOM 0 HB3 ASN B 137 19.882 -3.083 7.097 1.00 0.00 H new ATOM 0 HD21 ASN B 137 22.174 -5.634 8.004 1.00 0.00 H new ATOM 0 HD22 ASN B 137 20.692 -5.230 7.130 1.00 0.00 H new ATOM 1729 N TYR B 138 23.148 -0.953 5.501 1.00 0.00 N ATOM 1730 CA TYR B 138 24.563 -0.647 5.319 1.00 0.00 C ATOM 1731 C TYR B 138 25.346 -0.722 6.625 1.00 0.00 C ATOM 1732 O TYR B 138 26.573 -0.775 6.611 1.00 0.00 O ATOM 1733 CB TYR B 138 24.768 0.711 4.625 1.00 0.00 C ATOM 1734 CG TYR B 138 24.533 1.930 5.498 1.00 0.00 C ATOM 1735 CD1 TYR B 138 25.556 2.463 6.275 1.00 0.00 C ATOM 1736 CD2 TYR B 138 23.295 2.556 5.536 1.00 0.00 C ATOM 1737 CE1 TYR B 138 25.353 3.579 7.065 1.00 0.00 C ATOM 1738 CE2 TYR B 138 23.083 3.676 6.323 1.00 0.00 C ATOM 1739 CZ TYR B 138 24.113 4.182 7.085 1.00 0.00 C ATOM 1740 OH TYR B 138 23.903 5.296 7.868 1.00 0.00 O ATOM 0 H TYR B 138 22.567 -0.156 5.759 1.00 0.00 H new ATOM 0 HA TYR B 138 24.963 -1.419 4.662 1.00 0.00 H new ATOM 0 HB2 TYR B 138 25.786 0.753 4.239 1.00 0.00 H new ATOM 0 HB3 TYR B 138 24.099 0.766 3.766 1.00 0.00 H new ATOM 0 HD1 TYR B 138 26.529 1.995 6.261 1.00 0.00 H new ATOM 0 HD2 TYR B 138 22.483 2.163 4.942 1.00 0.00 H new ATOM 0 HE1 TYR B 138 26.160 3.976 7.663 1.00 0.00 H new ATOM 0 HE2 TYR B 138 22.113 4.151 6.339 1.00 0.00 H new ATOM 0 HH TYR B 138 22.976 5.597 7.766 1.00 0.00 H new ATOM 1743 N GLU B 139 24.634 -0.749 7.745 1.00 0.00 N ATOM 1744 CA GLU B 139 25.270 -0.799 9.058 1.00 0.00 C ATOM 1745 C GLU B 139 26.165 -2.025 9.215 1.00 0.00 C ATOM 1746 O GLU B 139 27.312 -1.914 9.651 1.00 0.00 O ATOM 1747 CB GLU B 139 24.228 -0.724 10.178 1.00 0.00 C ATOM 1748 CG GLU B 139 23.556 0.639 10.292 1.00 0.00 C ATOM 1749 CD GLU B 139 22.447 0.686 11.328 1.00 0.00 C ATOM 1750 OE1 GLU B 139 22.745 0.579 12.539 1.00 0.00 O ATOM 1751 OE2 GLU B 139 21.275 0.851 10.938 1.00 0.00 O ATOM 0 H GLU B 139 23.614 -0.737 7.771 1.00 0.00 H new ATOM 0 HA GLU B 139 25.914 0.077 9.137 1.00 0.00 H new ATOM 0 HB2 GLU B 139 23.465 -1.483 10.005 1.00 0.00 H new ATOM 0 HB3 GLU B 139 24.708 -0.964 11.127 1.00 0.00 H new ATOM 0 HG2 GLU B 139 24.309 1.386 10.544 1.00 0.00 H new ATOM 0 HG3 GLU B 139 23.146 0.915 9.320 1.00 0.00 H new ATOM 1753 N GLU B 140 25.649 -3.189 8.841 1.00 0.00 N ATOM 1754 CA GLU B 140 26.412 -4.428 8.940 1.00 0.00 C ATOM 1755 C GLU B 140 27.643 -4.387 8.039 1.00 0.00 C ATOM 1756 O GLU B 140 28.731 -4.816 8.432 1.00 0.00 O ATOM 1757 CB GLU B 140 25.536 -5.631 8.576 1.00 0.00 C ATOM 1758 CG GLU B 140 24.413 -5.907 9.562 1.00 0.00 C ATOM 1759 CD GLU B 140 24.920 -6.093 10.972 1.00 0.00 C ATOM 1760 OE1 GLU B 140 25.513 -7.153 11.262 1.00 0.00 O ATOM 1761 OE2 GLU B 140 24.727 -5.177 11.800 1.00 0.00 O ATOM 0 H GLU B 140 24.707 -3.302 8.467 1.00 0.00 H new ATOM 0 HA GLU B 140 26.744 -4.533 9.973 1.00 0.00 H new ATOM 0 HB2 GLU B 140 25.105 -5.466 7.589 1.00 0.00 H new ATOM 0 HB3 GLU B 140 26.167 -6.517 8.504 1.00 0.00 H new ATOM 0 HG2 GLU B 140 23.702 -5.081 9.540 1.00 0.00 H new ATOM 0 HG3 GLU B 140 23.872 -6.801 9.252 1.00 0.00 H new ATOM 1763 N PHE B 141 27.468 -3.846 6.840 1.00 0.00 N ATOM 1764 CA PHE B 141 28.555 -3.753 5.871 1.00 0.00 C ATOM 1765 C PHE B 141 29.659 -2.807 6.331 1.00 0.00 C ATOM 1766 O PHE B 141 30.844 -3.121 6.199 1.00 0.00 O ATOM 1767 CB PHE B 141 28.036 -3.355 4.487 1.00 0.00 C ATOM 1768 CG PHE B 141 27.400 -4.493 3.740 1.00 0.00 C ATOM 1769 CD1 PHE B 141 26.076 -4.832 3.963 1.00 0.00 C ATOM 1770 CD2 PHE B 141 28.130 -5.231 2.819 1.00 0.00 C ATOM 1771 CE1 PHE B 141 25.489 -5.882 3.284 1.00 0.00 C ATOM 1772 CE2 PHE B 141 27.549 -6.285 2.139 1.00 0.00 C ATOM 1773 CZ PHE B 141 26.226 -6.610 2.371 1.00 0.00 C ATOM 0 H PHE B 141 26.581 -3.463 6.514 1.00 0.00 H new ATOM 0 HA PHE B 141 28.994 -4.748 5.796 1.00 0.00 H new ATOM 0 HB2 PHE B 141 27.309 -2.550 4.597 1.00 0.00 H new ATOM 0 HB3 PHE B 141 28.863 -2.959 3.897 1.00 0.00 H new ATOM 0 HD1 PHE B 141 25.495 -4.268 4.677 1.00 0.00 H new ATOM 0 HD2 PHE B 141 29.163 -4.979 2.631 1.00 0.00 H new ATOM 0 HE1 PHE B 141 24.455 -6.133 3.467 1.00 0.00 H new ATOM 0 HE2 PHE B 141 28.128 -6.854 1.427 1.00 0.00 H new ATOM 0 HZ PHE B 141 25.769 -7.432 1.839 1.00 0.00 H new ATOM 1775 N VAL B 142 29.275 -1.660 6.878 1.00 0.00 N ATOM 1776 CA VAL B 142 30.250 -0.685 7.361 1.00 0.00 C ATOM 1777 C VAL B 142 31.104 -1.283 8.476 1.00 0.00 C ATOM 1778 O VAL B 142 32.331 -1.176 8.444 1.00 0.00 O ATOM 1779 CB VAL B 142 29.583 0.626 7.840 1.00 0.00 C ATOM 1780 CG1 VAL B 142 30.604 1.546 8.499 1.00 0.00 C ATOM 1781 CG2 VAL B 142 28.926 1.337 6.666 1.00 0.00 C ATOM 0 H VAL B 142 28.301 -1.381 6.999 1.00 0.00 H new ATOM 0 HA VAL B 142 30.892 -0.433 6.517 1.00 0.00 H new ATOM 0 HB VAL B 142 28.822 0.372 8.578 1.00 0.00 H new ATOM 0 HG11 VAL B 142 30.111 2.461 8.827 1.00 0.00 H new ATOM 0 HG12 VAL B 142 31.045 1.043 9.359 1.00 0.00 H new ATOM 0 HG13 VAL B 142 31.387 1.793 7.782 1.00 0.00 H new ATOM 0 HG21 VAL B 142 28.459 2.259 7.014 1.00 0.00 H new ATOM 0 HG22 VAL B 142 29.680 1.573 5.915 1.00 0.00 H new ATOM 0 HG23 VAL B 142 28.167 0.689 6.227 1.00 0.00 H new ATOM 1783 N GLN B 143 30.451 -1.935 9.440 1.00 0.00 N ATOM 1784 CA GLN B 143 31.152 -2.561 10.558 1.00 0.00 C ATOM 1785 C GLN B 143 32.150 -3.598 10.053 1.00 0.00 C ATOM 1786 O GLN B 143 33.287 -3.667 10.522 1.00 0.00 O ATOM 1787 CB GLN B 143 30.159 -3.230 11.512 1.00 0.00 C ATOM 1788 CG GLN B 143 29.232 -2.267 12.233 1.00 0.00 C ATOM 1789 CD GLN B 143 28.101 -2.983 12.946 1.00 0.00 C ATOM 1790 OE1 GLN B 143 28.203 -3.314 14.129 1.00 0.00 O ATOM 1791 NE2 GLN B 143 27.020 -3.235 12.225 1.00 0.00 N ATOM 0 H GLN B 143 29.437 -2.042 9.467 1.00 0.00 H new ATOM 0 HA GLN B 143 31.690 -1.780 11.095 1.00 0.00 H new ATOM 0 HB2 GLN B 143 29.556 -3.942 10.948 1.00 0.00 H new ATOM 0 HB3 GLN B 143 30.716 -3.802 12.254 1.00 0.00 H new ATOM 0 HG2 GLN B 143 29.805 -1.687 12.956 1.00 0.00 H new ATOM 0 HG3 GLN B 143 28.816 -1.560 11.515 1.00 0.00 H new ATOM 0 HE21 GLN B 143 26.979 -2.943 11.249 1.00 0.00 H new ATOM 0 HE22 GLN B 143 26.228 -3.721 12.646 1.00 0.00 H new ATOM 1795 N MET B 144 31.721 -4.391 9.080 1.00 0.00 N ATOM 1796 CA MET B 144 32.566 -5.427 8.497 1.00 0.00 C ATOM 1797 C MET B 144 33.762 -4.818 7.770 1.00 0.00 C ATOM 1798 O MET B 144 34.868 -5.365 7.796 1.00 0.00 O ATOM 1799 CB MET B 144 31.746 -6.289 7.530 1.00 0.00 C ATOM 1800 CG MET B 144 32.545 -7.356 6.799 1.00 0.00 C ATOM 1801 SD MET B 144 31.608 -8.127 5.467 1.00 0.00 S ATOM 1802 CE MET B 144 31.352 -6.728 4.377 1.00 0.00 C ATOM 0 H MET B 144 30.786 -4.336 8.675 1.00 0.00 H new ATOM 0 HA MET B 144 32.944 -6.052 9.306 1.00 0.00 H new ATOM 0 HB2 MET B 144 30.943 -6.773 8.087 1.00 0.00 H new ATOM 0 HB3 MET B 144 31.276 -5.638 6.793 1.00 0.00 H new ATOM 0 HG2 MET B 144 33.452 -6.910 6.390 1.00 0.00 H new ATOM 0 HG3 MET B 144 32.858 -8.121 7.509 1.00 0.00 H new ATOM 0 HE1 MET B 144 30.928 -7.074 3.434 1.00 0.00 H new ATOM 0 HE2 MET B 144 30.667 -6.022 4.846 1.00 0.00 H new ATOM 0 HE3 MET B 144 32.306 -6.236 4.187 1.00 0.00 H new ATOM 1804 N MET B 145 33.536 -3.681 7.123 1.00 0.00 N ATOM 1805 CA MET B 145 34.587 -2.999 6.386 1.00 0.00 C ATOM 1806 C MET B 145 35.632 -2.403 7.326 1.00 0.00 C ATOM 1807 O MET B 145 36.832 -2.487 7.068 1.00 0.00 O ATOM 1808 CB MET B 145 33.998 -1.918 5.477 1.00 0.00 C ATOM 1809 CG MET B 145 35.030 -1.162 4.655 1.00 0.00 C ATOM 1810 SD MET B 145 34.339 -0.475 3.141 1.00 0.00 S ATOM 1811 CE MET B 145 34.074 -1.967 2.182 1.00 0.00 C ATOM 0 H MET B 145 32.630 -3.212 7.095 1.00 0.00 H new ATOM 0 HA MET B 145 35.087 -3.740 5.762 1.00 0.00 H new ATOM 0 HB2 MET B 145 33.279 -2.381 4.800 1.00 0.00 H new ATOM 0 HB3 MET B 145 33.446 -1.206 6.090 1.00 0.00 H new ATOM 0 HG2 MET B 145 35.449 -0.356 5.257 1.00 0.00 H new ATOM 0 HG3 MET B 145 35.851 -1.833 4.404 1.00 0.00 H new ATOM 0 HE1 MET B 145 34.047 -1.718 1.121 1.00 0.00 H new ATOM 0 HE2 MET B 145 34.887 -2.669 2.369 1.00 0.00 H new ATOM 0 HE3 MET B 145 33.127 -2.422 2.472 1.00 0.00 H new ATOM 1813 N THR B 146 35.176 -1.805 8.417 1.00 0.00 N ATOM 1814 CA THR B 146 36.083 -1.197 9.383 1.00 0.00 C ATOM 1815 C THR B 146 36.836 -2.248 10.198 1.00 0.00 C ATOM 1816 O THR B 146 38.003 -2.061 10.547 1.00 0.00 O ATOM 1817 CB THR B 146 35.347 -0.220 10.320 1.00 0.00 C ATOM 1818 OG1 THR B 146 34.063 -0.755 10.681 1.00 0.00 O ATOM 1819 CG2 THR B 146 35.149 1.114 9.621 1.00 0.00 C ATOM 0 H THR B 146 34.187 -1.727 8.656 1.00 0.00 H new ATOM 0 HA THR B 146 36.814 -0.630 8.806 1.00 0.00 H new ATOM 0 HB THR B 146 35.948 -0.079 11.219 1.00 0.00 H new ATOM 0 HG1 THR B 146 34.099 -1.734 10.661 1.00 0.00 H new ATOM 0 HG21 THR B 146 34.628 1.801 10.288 1.00 0.00 H new ATOM 0 HG22 THR B 146 36.119 1.533 9.355 1.00 0.00 H new ATOM 0 HG23 THR B 146 34.557 0.967 8.718 1.00 0.00 H new ATOM 1822 N ALA B 147 36.166 -3.358 10.482 1.00 0.00 N ATOM 1823 CA ALA B 147 36.765 -4.438 11.252 1.00 0.00 C ATOM 1824 C ALA B 147 37.895 -5.108 10.475 1.00 0.00 C ATOM 1825 O ALA B 147 38.978 -5.343 11.014 1.00 0.00 O ATOM 1826 CB ALA B 147 35.710 -5.458 11.655 1.00 0.00 C ATOM 0 H ALA B 147 35.205 -3.533 10.189 1.00 0.00 H new ATOM 0 HA ALA B 147 37.192 -4.008 12.158 1.00 0.00 H new ATOM 0 HB1 ALA B 147 36.178 -6.257 12.230 1.00 0.00 H new ATOM 0 HB2 ALA B 147 34.947 -4.972 12.263 1.00 0.00 H new ATOM 0 HB3 ALA B 147 35.248 -5.876 10.761 1.00 0.00 H new ATOM 1828 N LYS B 148 37.646 -5.398 9.206 1.00 0.00 N ATOM 1829 CA LYS B 148 38.640 -6.040 8.362 1.00 0.00 C ATOM 1830 C LYS B 148 38.947 -5.177 7.146 1.00 0.00 C ATOM 1831 O LYS B 148 39.928 -4.407 7.193 1.00 0.00 O ATOM 1832 CB LYS B 148 38.164 -7.432 7.929 1.00 0.00 C ATOM 1833 CG LYS B 148 38.109 -8.446 9.064 1.00 0.00 C ATOM 1834 CD LYS B 148 37.667 -9.822 8.583 1.00 0.00 C ATOM 1835 CE LYS B 148 38.830 -10.631 8.020 1.00 0.00 C ATOM 1836 NZ LYS B 148 39.216 -10.189 6.653 1.00 0.00 N ATOM 1837 OXT LYS B 148 38.202 -5.262 6.150 1.00 0.00 O ATOM 0 H LYS B 148 36.762 -5.198 8.739 1.00 0.00 H new ATOM 0 HA LYS B 148 39.556 -6.157 8.941 1.00 0.00 H new ATOM 0 HB2 LYS B 148 37.172 -7.344 7.485 1.00 0.00 H new ATOM 0 HB3 LYS B 148 38.829 -7.807 7.152 1.00 0.00 H new ATOM 0 HG2 LYS B 148 39.092 -8.523 9.528 1.00 0.00 H new ATOM 0 HG3 LYS B 148 37.421 -8.093 9.832 1.00 0.00 H new ATOM 0 HD2 LYS B 148 37.213 -10.367 9.411 1.00 0.00 H new ATOM 0 HD3 LYS B 148 36.900 -9.709 7.817 1.00 0.00 H new ATOM 0 HE2 LYS B 148 39.689 -10.540 8.685 1.00 0.00 H new ATOM 0 HE3 LYS B 148 38.557 -11.686 7.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 39.471 -11.018 6.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 38.416 -9.694 6.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 40.031 -9.546 6.713 1.00 0.00 H new TER 1842 LYS B 148