USER MOD reduce.3.24.130724 H: found=0, std=0, add=1252, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1253 hydrogens (24 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 NoAdj-H: A 188 2ZF HE2 : A 188 2ZF OE2 : A 188 2ZF CD :(short bond) USER MOD NoAdj-H: A 188 2ZF HE1 : A 188 2ZFOE11 : A 188 2ZF CD3 :(short bond) USER MOD Set 1.1: A 77 ASN : amide:sc= -2.23 K(o=-1.4,f=-4.3!) USER MOD Set 1.2: A 178 THR OG1 : rot 79:sc= 0.778 USER MOD Set 2.1: A 108 THR OG1 : rot -80:sc= 1.13 USER MOD Set 2.2: A 134 TYR OH : rot -30:sc= -4.34! USER MOD Set 3.1: A 95 THR OG1 : rot 180:sc= -1.52 USER MOD Set 3.2: A 147 SER OG : rot 126:sc= 1.07 USER MOD Set 3.3: A 149 HIS : no HD1:sc= -2.84 K(o=-3.3,f=-5.7!) USER MOD Set 4.1: A 73 GLN : amide:sc= 0 X(o=-1.2,f=-1.6) USER MOD Set 4.2: A 76 THR OG1 : rot -160:sc= -1.24 USER MOD Set 5.1: A 38 THR OG1 : rot -174:sc= 0.803 USER MOD Set 5.2: A 61 SER OG : rot -154:sc= 1.17 USER MOD Set 6.1: A 34 GLN : amide:sc= -2.5 K(o=-6.1,f=-11!) USER MOD Set 6.2: A 47 CYS SG : rot -150:sc= -2.29 USER MOD Set 6.3: A 52 CYS SG : rot 122:sc= -1.3! USER MOD Set 7.1: A 37 SER OG : rot -7:sc= 2.21 USER MOD Set 7.2: A 42 SER OG : rot 7:sc= 1.18 USER MOD Single : A 22 THR OG1 : rot 35:sc= 0.618 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -1.76 X(o=-1.8,f=-1.8) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.366 USER MOD Single : A 41 GLN : amide:sc= -0.295 X(o=-0.29,f=-0.25) USER MOD Single : A 46 THR OG1 : rot 75:sc= -1.09 USER MOD Single : A 49 ASN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 54 THR OG1 : rot 24:sc= -0.358 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -10.4! C(o=-10!,f=-15!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0889) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 142:sc= -0.158 (180deg=-0.961) USER MOD Single : A 75 TYR OH : rot -130:sc= -0.392 USER MOD Single : A 80 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.46) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 93 SER OG : rot 180:sc= -0.313 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HE2:sc= 0.164 K(o=0.16,f=-4.8!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0676 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 154:sc= -2.49 USER MOD Single : A 160 THR OG1 : rot -80:sc= -1.99 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot -150:sc= 0 USER MOD Single : A 175 MET CE :methyl -151:sc= -2.27! (180deg=-3.48!) USER MOD Single : A 177 THR OG1 : rot -17:sc= 0.693 USER MOD Single : A 179 MET CE :methyl -121:sc= -0.0137 (180deg=-0.35) USER MOD Single : A 182 SER OG : rot 66:sc= 0.862 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.114) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -20.710 11.942 2.157 1.00 0.00 N ATOM 2 CA THR A 22 -20.701 11.041 3.346 1.00 0.00 C ATOM 3 C THR A 22 -20.511 9.586 2.906 1.00 0.00 C ATOM 4 O THR A 22 -21.280 8.714 3.264 1.00 0.00 O ATOM 5 CB THR A 22 -22.071 11.235 3.999 1.00 0.00 C ATOM 6 OG1 THR A 22 -22.391 12.619 4.021 1.00 0.00 O ATOM 7 CG2 THR A 22 -22.038 10.695 5.430 1.00 0.00 C ATOM 0 HA THR A 22 -19.887 11.270 4.034 1.00 0.00 H new ATOM 0 HB THR A 22 -22.826 10.695 3.427 1.00 0.00 H new ATOM 0 HG1 THR A 22 -22.033 13.050 3.217 1.00 0.00 H new ATOM 0 HG21 THR A 22 -23.015 10.834 5.894 1.00 0.00 H new ATOM 0 HG22 THR A 22 -21.792 9.633 5.413 1.00 0.00 H new ATOM 0 HG23 THR A 22 -21.284 11.233 6.004 1.00 0.00 H new ATOM 15 N GLY A 23 -19.487 9.322 2.134 1.00 0.00 N ATOM 16 CA GLY A 23 -19.229 7.928 1.665 1.00 0.00 C ATOM 17 C GLY A 23 -19.874 7.688 0.291 1.00 0.00 C ATOM 18 O GLY A 23 -19.621 6.680 -0.343 1.00 0.00 O ATOM 0 H GLY A 23 -18.815 10.017 1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.155 7.753 1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -19.627 7.216 2.388 1.00 0.00 H new ATOM 22 N ARG A 24 -20.694 8.597 -0.182 1.00 0.00 N ATOM 23 CA ARG A 24 -21.337 8.407 -1.521 1.00 0.00 C ATOM 24 C ARG A 24 -20.664 9.286 -2.593 1.00 0.00 C ATOM 25 O ARG A 24 -21.100 9.327 -3.727 1.00 0.00 O ATOM 26 CB ARG A 24 -22.798 8.812 -1.317 1.00 0.00 C ATOM 27 CG ARG A 24 -23.544 8.719 -2.650 1.00 0.00 C ATOM 28 CD ARG A 24 -25.056 8.718 -2.406 1.00 0.00 C ATOM 29 NE ARG A 24 -25.343 10.005 -1.715 1.00 0.00 N ATOM 30 CZ ARG A 24 -26.304 10.071 -0.835 1.00 0.00 C ATOM 31 NH1 ARG A 24 -27.532 10.292 -1.222 1.00 0.00 N ATOM 32 NH2 ARG A 24 -26.039 9.913 0.433 1.00 0.00 N ATOM 0 H ARG A 24 -20.945 9.460 0.300 1.00 0.00 H new ATOM 0 HA ARG A 24 -21.242 7.381 -1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -23.267 8.161 -0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -22.854 9.828 -0.927 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -23.271 9.559 -3.288 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -23.252 7.811 -3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -25.606 8.644 -3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -25.355 7.867 -1.793 1.00 0.00 H new ATOM 0 HE ARG A 24 -24.789 10.834 -1.929 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -27.740 10.413 -2.213 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -28.282 10.343 -0.533 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -25.081 9.738 0.736 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -26.790 9.965 1.121 1.00 0.00 H new ATOM 46 N ASP A 25 -19.612 9.978 -2.244 1.00 0.00 N ATOM 47 CA ASP A 25 -18.895 10.854 -3.230 1.00 0.00 C ATOM 48 C ASP A 25 -19.867 11.737 -4.010 1.00 0.00 C ATOM 49 O ASP A 25 -20.173 11.469 -5.158 1.00 0.00 O ATOM 50 CB ASP A 25 -18.168 9.888 -4.169 1.00 0.00 C ATOM 51 CG ASP A 25 -17.185 10.657 -5.064 1.00 0.00 C ATOM 52 OD1 ASP A 25 -17.351 11.858 -5.211 1.00 0.00 O ATOM 53 OD2 ASP A 25 -16.282 10.027 -5.588 1.00 0.00 O ATOM 0 H ASP A 25 -19.210 9.976 -1.306 1.00 0.00 H new ATOM 0 HA ASP A 25 -18.209 11.537 -2.729 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -17.631 9.139 -3.587 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -18.892 9.355 -4.786 1.00 0.00 H new ATOM 58 N LYS A 26 -20.350 12.785 -3.397 1.00 0.00 N ATOM 59 CA LYS A 26 -21.298 13.678 -4.113 1.00 0.00 C ATOM 60 C LYS A 26 -20.545 14.515 -5.147 1.00 0.00 C ATOM 61 O LYS A 26 -20.461 15.723 -5.046 1.00 0.00 O ATOM 62 CB LYS A 26 -21.926 14.568 -3.039 1.00 0.00 C ATOM 63 CG LYS A 26 -22.855 13.734 -2.157 1.00 0.00 C ATOM 64 CD LYS A 26 -23.481 14.629 -1.086 1.00 0.00 C ATOM 65 CE LYS A 26 -24.412 13.796 -0.201 1.00 0.00 C ATOM 66 NZ LYS A 26 -24.810 14.710 0.904 1.00 0.00 N ATOM 0 H LYS A 26 -20.130 13.057 -2.439 1.00 0.00 H new ATOM 0 HA LYS A 26 -22.062 13.117 -4.651 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.146 15.026 -2.431 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.484 15.380 -3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -23.635 13.275 -2.764 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -22.298 12.923 -1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -22.700 15.088 -0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.038 15.440 -1.555 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.282 13.449 -0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -23.905 12.910 0.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.450 14.211 1.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.962 15.019 1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.296 15.540 0.510 1.00 0.00 H new ATOM 80 N ASN A 27 -20.008 13.867 -6.147 1.00 0.00 N ATOM 81 CA ASN A 27 -19.261 14.583 -7.215 1.00 0.00 C ATOM 82 C ASN A 27 -19.195 13.702 -8.460 1.00 0.00 C ATOM 83 O ASN A 27 -18.940 12.515 -8.376 1.00 0.00 O ATOM 84 CB ASN A 27 -17.854 14.802 -6.650 1.00 0.00 C ATOM 85 CG ASN A 27 -17.844 16.031 -5.740 1.00 0.00 C ATOM 86 OD1 ASN A 27 -18.091 17.133 -6.188 1.00 0.00 O ATOM 87 ND2 ASN A 27 -17.567 15.888 -4.473 1.00 0.00 N ATOM 0 H ASN A 27 -20.058 12.855 -6.268 1.00 0.00 H new ATOM 0 HA ASN A 27 -19.733 15.525 -7.494 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.536 13.922 -6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.142 14.936 -7.465 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.558 16.702 -3.858 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -17.360 14.963 -4.098 1.00 0.00 H new ATOM 94 N GLN A 28 -19.414 14.274 -9.609 1.00 0.00 N ATOM 95 CA GLN A 28 -19.356 13.473 -10.869 1.00 0.00 C ATOM 96 C GLN A 28 -17.930 12.989 -11.092 1.00 0.00 C ATOM 97 O GLN A 28 -16.980 13.698 -10.813 1.00 0.00 O ATOM 98 CB GLN A 28 -19.778 14.433 -11.983 1.00 0.00 C ATOM 99 CG GLN A 28 -21.270 14.747 -11.852 1.00 0.00 C ATOM 100 CD GLN A 28 -21.682 15.747 -12.937 1.00 0.00 C ATOM 101 OE1 GLN A 28 -20.852 16.438 -13.494 1.00 0.00 O ATOM 102 NE2 GLN A 28 -22.942 15.856 -13.259 1.00 0.00 N ATOM 0 H GLN A 28 -19.631 15.263 -9.734 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.002 12.595 -10.836 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -19.196 15.353 -11.924 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.574 13.988 -12.957 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -21.854 13.832 -11.946 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -21.480 15.159 -10.865 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -23.640 15.277 -12.792 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -23.229 16.521 -13.977 1.00 0.00 H new ATOM 111 N VAL A 29 -17.768 11.785 -11.580 1.00 0.00 N ATOM 112 CA VAL A 29 -16.397 11.264 -11.803 1.00 0.00 C ATOM 113 C VAL A 29 -15.844 11.833 -13.110 1.00 0.00 C ATOM 114 O VAL A 29 -14.968 12.676 -13.105 1.00 0.00 O ATOM 115 CB VAL A 29 -16.539 9.736 -11.872 1.00 0.00 C ATOM 116 CG1 VAL A 29 -15.151 9.121 -11.970 1.00 0.00 C ATOM 117 CG2 VAL A 29 -17.225 9.215 -10.603 1.00 0.00 C ATOM 0 H VAL A 29 -18.524 11.148 -11.830 1.00 0.00 H new ATOM 0 HA VAL A 29 -15.705 11.551 -11.011 1.00 0.00 H new ATOM 0 HB VAL A 29 -17.139 9.466 -12.741 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -15.237 8.036 -12.020 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -14.653 9.487 -12.868 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.567 9.399 -11.093 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -17.322 8.131 -10.661 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -16.627 9.480 -9.731 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -18.215 9.663 -10.514 1.00 0.00 H new ATOM 127 N GLU A 30 -16.380 11.403 -14.223 1.00 0.00 N ATOM 128 CA GLU A 30 -15.939 11.924 -15.558 1.00 0.00 C ATOM 129 C GLU A 30 -14.412 12.035 -15.671 1.00 0.00 C ATOM 130 O GLU A 30 -13.900 12.984 -16.237 1.00 0.00 O ATOM 131 CB GLU A 30 -16.565 13.307 -15.623 1.00 0.00 C ATOM 132 CG GLU A 30 -18.087 13.180 -15.725 1.00 0.00 C ATOM 133 CD GLU A 30 -18.466 12.600 -17.089 1.00 0.00 C ATOM 134 OE1 GLU A 30 -17.758 12.869 -18.045 1.00 0.00 O ATOM 135 OE2 GLU A 30 -19.460 11.894 -17.154 1.00 0.00 O ATOM 0 H GLU A 30 -17.118 10.700 -14.267 1.00 0.00 H new ATOM 0 HA GLU A 30 -16.241 11.260 -16.368 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -16.297 13.880 -14.735 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -16.177 13.852 -16.484 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.462 12.537 -14.929 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.553 14.156 -15.592 1.00 0.00 H new ATOM 142 N GLY A 31 -13.685 11.090 -15.133 1.00 0.00 N ATOM 143 CA GLY A 31 -12.195 11.170 -15.210 1.00 0.00 C ATOM 144 C GLY A 31 -11.569 9.776 -15.261 1.00 0.00 C ATOM 145 O GLY A 31 -12.161 8.794 -14.855 1.00 0.00 O ATOM 0 H GLY A 31 -14.054 10.273 -14.647 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.904 11.735 -16.095 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -11.812 11.712 -14.345 1.00 0.00 H new ATOM 149 N GLU A 32 -10.358 9.702 -15.751 1.00 0.00 N ATOM 150 CA GLU A 32 -9.641 8.393 -15.834 1.00 0.00 C ATOM 151 C GLU A 32 -9.264 7.904 -14.434 1.00 0.00 C ATOM 152 O GLU A 32 -9.271 6.719 -14.158 1.00 0.00 O ATOM 153 CB GLU A 32 -8.380 8.668 -16.660 1.00 0.00 C ATOM 154 CG GLU A 32 -8.758 8.926 -18.123 1.00 0.00 C ATOM 155 CD GLU A 32 -9.029 10.418 -18.345 1.00 0.00 C ATOM 156 OE1 GLU A 32 -8.451 11.220 -17.629 1.00 0.00 O ATOM 157 OE2 GLU A 32 -9.804 10.732 -19.233 1.00 0.00 O ATOM 0 H GLU A 32 -9.830 10.501 -16.101 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.261 7.620 -16.288 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.851 9.531 -16.255 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.701 7.818 -16.596 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.953 8.594 -18.778 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.642 8.345 -18.385 1.00 0.00 H new ATOM 164 N VAL A 33 -8.922 8.811 -13.557 1.00 0.00 N ATOM 165 CA VAL A 33 -8.523 8.415 -12.172 1.00 0.00 C ATOM 166 C VAL A 33 -9.629 8.797 -11.186 1.00 0.00 C ATOM 167 O VAL A 33 -9.991 9.953 -11.068 1.00 0.00 O ATOM 168 CB VAL A 33 -7.254 9.224 -11.877 1.00 0.00 C ATOM 169 CG1 VAL A 33 -6.733 8.876 -10.480 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.178 8.898 -12.915 1.00 0.00 C ATOM 0 H VAL A 33 -8.901 9.814 -13.741 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.356 7.342 -12.079 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.491 10.287 -11.923 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -5.831 9.453 -10.274 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.494 9.115 -9.738 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.502 7.812 -10.433 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.279 9.476 -12.701 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.944 7.834 -12.875 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.544 9.152 -13.910 1.00 0.00 H new ATOM 180 N GLN A 34 -10.163 7.835 -10.476 1.00 0.00 N ATOM 181 CA GLN A 34 -11.241 8.146 -9.496 1.00 0.00 C ATOM 182 C GLN A 34 -10.647 8.423 -8.119 1.00 0.00 C ATOM 183 O GLN A 34 -9.901 7.623 -7.585 1.00 0.00 O ATOM 184 CB GLN A 34 -12.121 6.898 -9.421 1.00 0.00 C ATOM 185 CG GLN A 34 -12.905 6.724 -10.719 1.00 0.00 C ATOM 186 CD GLN A 34 -13.883 5.554 -10.568 1.00 0.00 C ATOM 187 OE1 GLN A 34 -13.730 4.723 -9.695 1.00 0.00 O ATOM 188 NE2 GLN A 34 -14.891 5.451 -11.389 1.00 0.00 N ATOM 0 H GLN A 34 -9.898 6.852 -10.534 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.803 9.028 -9.804 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.502 6.019 -9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -12.810 6.980 -8.580 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.449 7.639 -10.954 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.222 6.537 -11.548 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.024 6.146 -12.123 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.547 4.675 -11.297 1.00 0.00 H new ATOM 197 N VAL A 35 -11.003 9.531 -7.528 1.00 0.00 N ATOM 198 CA VAL A 35 -10.493 9.842 -6.165 1.00 0.00 C ATOM 199 C VAL A 35 -11.400 9.121 -5.174 1.00 0.00 C ATOM 200 O VAL A 35 -12.610 9.242 -5.239 1.00 0.00 O ATOM 201 CB VAL A 35 -10.608 11.362 -6.002 1.00 0.00 C ATOM 202 CG1 VAL A 35 -10.015 11.769 -4.651 1.00 0.00 C ATOM 203 CG2 VAL A 35 -9.837 12.075 -7.121 1.00 0.00 C ATOM 0 H VAL A 35 -11.624 10.233 -7.931 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.462 9.527 -6.003 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.659 11.646 -6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.094 12.849 -4.530 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.562 11.273 -3.849 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.966 11.475 -4.611 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.926 13.154 -6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.786 11.790 -7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.251 11.788 -8.088 1.00 0.00 H new ATOM 213 N VAL A 36 -10.841 8.350 -4.280 1.00 0.00 N ATOM 214 CA VAL A 36 -11.689 7.601 -3.318 1.00 0.00 C ATOM 215 C VAL A 36 -11.077 7.643 -1.930 1.00 0.00 C ATOM 216 O VAL A 36 -9.985 8.139 -1.727 1.00 0.00 O ATOM 217 CB VAL A 36 -11.737 6.158 -3.839 1.00 0.00 C ATOM 218 CG1 VAL A 36 -12.456 6.126 -5.189 1.00 0.00 C ATOM 219 CG2 VAL A 36 -10.313 5.612 -4.005 1.00 0.00 C ATOM 0 H VAL A 36 -9.836 8.209 -4.177 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.687 8.033 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.276 5.538 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.490 5.101 -5.559 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.472 6.502 -5.069 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.919 6.751 -5.902 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.357 4.588 -4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.766 6.232 -4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.803 5.628 -3.042 1.00 0.00 H new ATOM 229 N SER A 37 -11.788 7.126 -0.978 1.00 0.00 N ATOM 230 CA SER A 37 -11.295 7.114 0.414 1.00 0.00 C ATOM 231 C SER A 37 -11.861 5.909 1.128 1.00 0.00 C ATOM 232 O SER A 37 -13.004 5.532 0.944 1.00 0.00 O ATOM 233 CB SER A 37 -11.816 8.401 1.045 1.00 0.00 C ATOM 234 OG SER A 37 -11.119 8.644 2.259 1.00 0.00 O ATOM 0 H SER A 37 -12.707 6.704 -1.110 1.00 0.00 H new ATOM 0 HA SER A 37 -10.208 7.058 0.472 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.678 9.237 0.360 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.886 8.319 1.237 1.00 0.00 H new ATOM 0 HG SER A 37 -10.549 7.875 2.469 1.00 0.00 H new ATOM 240 N THR A 38 -11.063 5.324 1.949 1.00 0.00 N ATOM 241 CA THR A 38 -11.510 4.146 2.719 1.00 0.00 C ATOM 242 C THR A 38 -11.457 4.504 4.192 1.00 0.00 C ATOM 243 O THR A 38 -11.109 5.611 4.559 1.00 0.00 O ATOM 244 CB THR A 38 -10.544 3.005 2.379 1.00 0.00 C ATOM 245 OG1 THR A 38 -10.893 1.857 3.136 1.00 0.00 O ATOM 246 CG2 THR A 38 -9.105 3.401 2.703 1.00 0.00 C ATOM 0 H THR A 38 -10.101 5.614 2.126 1.00 0.00 H new ATOM 0 HA THR A 38 -12.529 3.841 2.479 1.00 0.00 H new ATOM 0 HB THR A 38 -10.617 2.791 1.313 1.00 0.00 H new ATOM 0 HG1 THR A 38 -10.223 1.156 2.995 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.436 2.577 2.454 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.830 4.280 2.121 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.021 3.629 3.766 1.00 0.00 H new ATOM 254 N ALA A 39 -11.828 3.594 5.028 1.00 0.00 N ATOM 255 CA ALA A 39 -11.840 3.876 6.498 1.00 0.00 C ATOM 256 C ALA A 39 -10.500 4.435 7.004 1.00 0.00 C ATOM 257 O ALA A 39 -10.442 4.995 8.084 1.00 0.00 O ATOM 258 CB ALA A 39 -12.142 2.531 7.158 1.00 0.00 C ATOM 0 H ALA A 39 -12.128 2.655 4.767 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.579 4.640 6.738 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.168 2.655 8.241 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -13.108 2.165 6.812 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.366 1.813 6.893 1.00 0.00 H new ATOM 264 N THR A 40 -9.424 4.270 6.269 1.00 0.00 N ATOM 265 CA THR A 40 -8.110 4.779 6.772 1.00 0.00 C ATOM 266 C THR A 40 -7.642 6.071 6.076 1.00 0.00 C ATOM 267 O THR A 40 -6.954 6.868 6.687 1.00 0.00 O ATOM 268 CB THR A 40 -7.121 3.643 6.500 1.00 0.00 C ATOM 269 OG1 THR A 40 -7.093 3.364 5.108 1.00 0.00 O ATOM 270 CG2 THR A 40 -7.551 2.390 7.266 1.00 0.00 C ATOM 0 H THR A 40 -9.399 3.813 5.358 1.00 0.00 H new ATOM 0 HA THR A 40 -8.188 5.045 7.826 1.00 0.00 H new ATOM 0 HB THR A 40 -6.127 3.942 6.831 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.459 2.638 4.933 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.845 1.583 7.070 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.569 2.605 8.334 1.00 0.00 H new ATOM 0 HG23 THR A 40 -8.546 2.088 6.940 1.00 0.00 H new ATOM 278 N GLN A 41 -7.971 6.294 4.819 1.00 0.00 N ATOM 279 CA GLN A 41 -7.480 7.552 4.144 1.00 0.00 C ATOM 280 C GLN A 41 -8.100 7.775 2.755 1.00 0.00 C ATOM 281 O GLN A 41 -9.019 7.097 2.341 1.00 0.00 O ATOM 282 CB GLN A 41 -5.961 7.371 4.012 1.00 0.00 C ATOM 283 CG GLN A 41 -5.650 6.156 3.132 1.00 0.00 C ATOM 284 CD GLN A 41 -4.135 6.015 2.973 1.00 0.00 C ATOM 285 OE1 GLN A 41 -3.453 6.973 2.667 1.00 0.00 O ATOM 286 NE2 GLN A 41 -3.575 4.855 3.174 1.00 0.00 N ATOM 0 H GLN A 41 -8.543 5.678 4.242 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.763 8.425 4.732 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.516 8.267 3.579 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.516 7.239 4.998 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.065 5.253 3.580 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -6.120 6.271 2.155 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.147 4.050 3.431 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.565 4.752 3.074 1.00 0.00 H new ATOM 295 N SER A 42 -7.550 8.726 2.030 1.00 0.00 N ATOM 296 CA SER A 42 -8.020 9.034 0.649 1.00 0.00 C ATOM 297 C SER A 42 -6.861 8.790 -0.328 1.00 0.00 C ATOM 298 O SER A 42 -5.710 8.985 0.013 1.00 0.00 O ATOM 299 CB SER A 42 -8.405 10.513 0.677 1.00 0.00 C ATOM 300 OG SER A 42 -9.581 10.677 1.459 1.00 0.00 O ATOM 0 H SER A 42 -6.778 9.311 2.351 1.00 0.00 H new ATOM 0 HA SER A 42 -8.860 8.416 0.333 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.591 11.105 1.095 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.575 10.876 -0.337 1.00 0.00 H new ATOM 0 HG SER A 42 -9.813 9.825 1.884 1.00 0.00 H new ATOM 306 N PHE A 43 -7.151 8.333 -1.521 1.00 0.00 N ATOM 307 CA PHE A 43 -6.051 8.039 -2.501 1.00 0.00 C ATOM 308 C PHE A 43 -6.605 7.974 -3.940 1.00 0.00 C ATOM 309 O PHE A 43 -7.481 8.746 -4.286 1.00 0.00 O ATOM 310 CB PHE A 43 -5.409 6.710 -2.024 1.00 0.00 C ATOM 311 CG PHE A 43 -6.455 5.652 -1.724 1.00 0.00 C ATOM 312 CD1 PHE A 43 -7.156 5.693 -0.511 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.715 4.631 -2.643 1.00 0.00 C ATOM 314 CE1 PHE A 43 -8.114 4.727 -0.220 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.678 3.657 -2.350 1.00 0.00 C ATOM 316 CZ PHE A 43 -8.384 3.709 -1.133 1.00 0.00 C ATOM 0 H PHE A 43 -8.095 8.150 -1.861 1.00 0.00 H new ATOM 0 HA PHE A 43 -5.295 8.824 -2.532 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.728 6.340 -2.790 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.813 6.895 -1.130 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.951 6.478 0.201 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -6.174 4.593 -3.577 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.650 4.766 0.717 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.879 2.866 -3.058 1.00 0.00 H new ATOM 0 HZ PHE A 43 -9.132 2.963 -0.908 1.00 0.00 H new ATOM 326 N LEU A 44 -6.081 7.122 -4.801 1.00 0.00 N ATOM 327 CA LEU A 44 -6.573 7.111 -6.221 1.00 0.00 C ATOM 328 C LEU A 44 -6.847 5.700 -6.757 1.00 0.00 C ATOM 329 O LEU A 44 -6.350 4.711 -6.252 1.00 0.00 O ATOM 330 CB LEU A 44 -5.444 7.756 -7.026 1.00 0.00 C ATOM 331 CG LEU A 44 -5.289 9.221 -6.620 1.00 0.00 C ATOM 332 CD1 LEU A 44 -4.014 9.789 -7.243 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.497 10.018 -7.118 1.00 0.00 C ATOM 0 H LEU A 44 -5.348 6.447 -4.585 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.525 7.637 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.510 7.221 -6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.659 7.686 -8.092 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.227 9.293 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.902 10.834 -6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.153 9.221 -6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.076 9.717 -8.329 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.388 11.063 -6.829 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.558 9.946 -8.204 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.407 9.613 -6.676 1.00 0.00 H new ATOM 345 N ALA A 45 -7.632 5.637 -7.810 1.00 0.00 N ATOM 346 CA ALA A 45 -7.980 4.340 -8.453 1.00 0.00 C ATOM 347 C ALA A 45 -8.225 4.573 -9.955 1.00 0.00 C ATOM 348 O ALA A 45 -9.002 5.433 -10.328 1.00 0.00 O ATOM 349 CB ALA A 45 -9.275 3.901 -7.771 1.00 0.00 C ATOM 0 H ALA A 45 -8.052 6.453 -8.255 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.193 3.592 -8.354 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.602 2.949 -8.189 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -9.102 3.788 -6.701 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.046 4.653 -7.936 1.00 0.00 H new ATOM 355 N THR A 46 -7.560 3.838 -10.818 1.00 0.00 N ATOM 356 CA THR A 46 -7.747 4.049 -12.289 1.00 0.00 C ATOM 357 C THR A 46 -8.757 3.061 -12.880 1.00 0.00 C ATOM 358 O THR A 46 -8.632 1.860 -12.732 1.00 0.00 O ATOM 359 CB THR A 46 -6.365 3.808 -12.904 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.402 4.666 -12.295 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.425 4.077 -14.414 1.00 0.00 C ATOM 0 H THR A 46 -6.898 3.104 -10.567 1.00 0.00 H new ATOM 0 HA THR A 46 -8.136 5.046 -12.495 1.00 0.00 H new ATOM 0 HB THR A 46 -6.070 2.773 -12.732 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.186 4.332 -11.399 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.442 3.906 -14.853 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.150 3.406 -14.875 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.725 5.110 -14.588 1.00 0.00 H new ATOM 369 N CYS A 47 -9.741 3.572 -13.572 1.00 0.00 N ATOM 370 CA CYS A 47 -10.759 2.687 -14.214 1.00 0.00 C ATOM 371 C CYS A 47 -10.184 2.038 -15.473 1.00 0.00 C ATOM 372 O CYS A 47 -9.737 2.716 -16.379 1.00 0.00 O ATOM 373 CB CYS A 47 -11.926 3.605 -14.574 1.00 0.00 C ATOM 374 SG CYS A 47 -12.929 3.905 -13.101 1.00 0.00 S ATOM 0 H CYS A 47 -9.885 4.571 -13.721 1.00 0.00 H new ATOM 0 HA CYS A 47 -11.068 1.878 -13.552 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -11.552 4.549 -14.971 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -12.534 3.149 -15.355 1.00 0.00 H new ATOM 0 HG CYS A 47 -14.165 4.104 -13.451 1.00 0.00 H new ATOM 380 N VAL A 48 -10.203 0.731 -15.541 1.00 0.00 N ATOM 381 CA VAL A 48 -9.667 0.037 -16.757 1.00 0.00 C ATOM 382 C VAL A 48 -10.582 -1.129 -17.147 1.00 0.00 C ATOM 383 O VAL A 48 -10.935 -1.954 -16.326 1.00 0.00 O ATOM 384 CB VAL A 48 -8.277 -0.475 -16.363 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.625 -1.161 -17.568 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.402 0.701 -15.917 1.00 0.00 C ATOM 0 H VAL A 48 -10.564 0.115 -14.813 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.617 0.705 -17.617 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.375 -1.187 -15.544 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.636 -1.525 -17.288 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.244 -1.999 -17.888 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.530 -0.447 -18.386 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.414 0.334 -15.637 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.306 1.414 -16.736 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.862 1.193 -15.060 1.00 0.00 H new ATOM 396 N ASN A 49 -10.969 -1.203 -18.401 1.00 0.00 N ATOM 397 CA ASN A 49 -11.865 -2.315 -18.866 1.00 0.00 C ATOM 398 C ASN A 49 -13.089 -2.451 -17.953 1.00 0.00 C ATOM 399 O ASN A 49 -13.520 -3.545 -17.639 1.00 0.00 O ATOM 400 CB ASN A 49 -11.008 -3.580 -18.804 1.00 0.00 C ATOM 401 CG ASN A 49 -10.301 -3.783 -20.145 1.00 0.00 C ATOM 402 OD1 ASN A 49 -9.129 -3.244 -20.340 1.00 0.00 O flip ATOM 403 ND2 ASN A 49 -10.821 -4.437 -21.027 1.00 0.00 N flip ATOM 0 H ASN A 49 -10.701 -0.538 -19.126 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.246 -2.129 -19.870 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.274 -3.496 -18.003 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -11.632 -4.444 -18.575 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.737 -4.859 -20.876 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.341 -4.564 -21.918 1.00 0.00 H new ATOM 410 N GLY A 50 -13.645 -1.346 -17.527 1.00 0.00 N ATOM 411 CA GLY A 50 -14.838 -1.400 -16.634 1.00 0.00 C ATOM 412 C GLY A 50 -14.428 -1.913 -15.249 1.00 0.00 C ATOM 413 O GLY A 50 -15.230 -2.473 -14.527 1.00 0.00 O ATOM 0 H GLY A 50 -13.322 -0.407 -17.761 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.284 -0.409 -16.547 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.596 -2.054 -17.064 1.00 0.00 H new ATOM 417 N VAL A 51 -13.186 -1.721 -14.873 1.00 0.00 N ATOM 418 CA VAL A 51 -12.720 -2.189 -13.532 1.00 0.00 C ATOM 419 C VAL A 51 -11.867 -1.105 -12.881 1.00 0.00 C ATOM 420 O VAL A 51 -10.789 -0.784 -13.346 1.00 0.00 O ATOM 421 CB VAL A 51 -11.886 -3.445 -13.805 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.406 -4.033 -12.477 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.744 -4.485 -14.533 1.00 0.00 C ATOM 0 H VAL A 51 -12.474 -1.259 -15.439 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.547 -2.402 -12.855 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.029 -3.181 -14.424 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.812 -4.927 -12.668 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.796 -3.297 -11.953 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.267 -4.294 -11.862 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.148 -5.377 -14.726 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.601 -4.748 -13.913 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.094 -4.071 -15.479 1.00 0.00 H new ATOM 433 N CYS A 52 -12.345 -0.543 -11.803 1.00 0.00 N ATOM 434 CA CYS A 52 -11.571 0.520 -11.104 1.00 0.00 C ATOM 435 C CYS A 52 -10.427 -0.115 -10.329 1.00 0.00 C ATOM 436 O CYS A 52 -10.643 -0.937 -9.460 1.00 0.00 O ATOM 437 CB CYS A 52 -12.559 1.186 -10.149 1.00 0.00 C ATOM 438 SG CYS A 52 -11.764 2.603 -9.356 1.00 0.00 S ATOM 0 H CYS A 52 -13.242 -0.776 -11.376 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.140 1.243 -11.796 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.446 1.510 -10.693 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.891 0.472 -9.395 1.00 0.00 H new ATOM 0 HG CYS A 52 -12.451 3.679 -9.601 1.00 0.00 H new ATOM 444 N TRP A 53 -9.214 0.251 -10.641 1.00 0.00 N ATOM 445 CA TRP A 53 -8.055 -0.342 -9.930 1.00 0.00 C ATOM 446 C TRP A 53 -7.431 0.675 -8.989 1.00 0.00 C ATOM 447 O TRP A 53 -7.028 1.744 -9.396 1.00 0.00 O ATOM 448 CB TRP A 53 -7.102 -0.750 -11.037 1.00 0.00 C ATOM 449 CG TRP A 53 -7.645 -1.984 -11.672 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.208 -2.049 -12.898 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.706 -3.326 -11.119 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.593 -3.355 -13.140 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.299 -4.181 -12.073 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.295 -3.878 -9.894 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.478 -5.542 -11.822 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.474 -5.246 -9.636 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.060 -6.077 -10.599 1.00 0.00 C ATOM 0 H TRP A 53 -8.979 0.936 -11.359 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.329 -1.191 -9.304 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -7.007 0.048 -11.773 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.106 -0.934 -10.635 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.336 -1.219 -13.577 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.040 -3.670 -14.001 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.839 -3.246 -9.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -8.936 -6.177 -12.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.158 -5.660 -8.690 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.189 -7.130 -10.398 1.00 0.00 H new ATOM 468 N THR A 54 -7.343 0.335 -7.734 1.00 0.00 N ATOM 469 CA THR A 54 -6.743 1.263 -6.736 1.00 0.00 C ATOM 470 C THR A 54 -5.661 0.511 -5.975 1.00 0.00 C ATOM 471 O THR A 54 -5.408 -0.649 -6.248 1.00 0.00 O ATOM 472 CB THR A 54 -7.907 1.736 -5.835 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.561 2.960 -5.225 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.232 0.724 -4.732 1.00 0.00 C ATOM 0 H THR A 54 -7.664 -0.555 -7.353 1.00 0.00 H new ATOM 0 HA THR A 54 -6.265 2.136 -7.180 1.00 0.00 H new ATOM 0 HB THR A 54 -8.785 1.847 -6.471 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.881 3.414 -5.766 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.056 1.100 -4.125 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.518 -0.226 -5.183 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.354 0.578 -4.102 1.00 0.00 H new ATOM 482 N VAL A 55 -5.011 1.150 -5.047 1.00 0.00 N ATOM 483 CA VAL A 55 -3.924 0.418 -4.308 1.00 0.00 C ATOM 484 C VAL A 55 -4.453 -0.287 -3.068 1.00 0.00 C ATOM 485 O VAL A 55 -5.052 0.309 -2.194 1.00 0.00 O ATOM 486 CB VAL A 55 -2.855 1.437 -3.931 1.00 0.00 C ATOM 487 CG1 VAL A 55 -2.102 1.833 -5.194 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.476 2.678 -3.269 1.00 0.00 C ATOM 0 H VAL A 55 -5.170 2.118 -4.767 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.509 -0.359 -4.950 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.172 0.991 -3.208 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.332 2.563 -4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.637 0.950 -5.632 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.798 2.270 -5.910 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.688 3.386 -3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.175 3.148 -3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.006 2.381 -2.364 1.00 0.00 H new ATOM 498 N TYR A 56 -4.205 -1.572 -2.993 1.00 0.00 N ATOM 499 CA TYR A 56 -4.654 -2.370 -1.818 1.00 0.00 C ATOM 500 C TYR A 56 -4.015 -1.808 -0.548 1.00 0.00 C ATOM 501 O TYR A 56 -4.663 -1.712 0.477 1.00 0.00 O ATOM 502 CB TYR A 56 -4.191 -3.804 -2.094 1.00 0.00 C ATOM 503 CG TYR A 56 -4.600 -4.704 -0.952 1.00 0.00 C ATOM 504 CD1 TYR A 56 -5.861 -5.309 -0.955 1.00 0.00 C ATOM 505 CD2 TYR A 56 -3.713 -4.940 0.105 1.00 0.00 C ATOM 506 CE1 TYR A 56 -6.239 -6.149 0.098 1.00 0.00 C ATOM 507 CE2 TYR A 56 -4.090 -5.779 1.160 1.00 0.00 C ATOM 508 CZ TYR A 56 -5.353 -6.384 1.156 1.00 0.00 C ATOM 509 OH TYR A 56 -5.726 -7.215 2.195 1.00 0.00 O ATOM 0 H TYR A 56 -3.705 -2.104 -3.705 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.734 -2.335 -1.672 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.627 -4.163 -3.026 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.108 -3.829 -2.218 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.544 -5.127 -1.772 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.738 -4.475 0.106 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.213 -6.616 0.095 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.407 -5.960 1.977 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.996 -7.272 2.846 1.00 0.00 H new ATOM 519 N HIS A 57 -2.758 -1.420 -0.613 1.00 0.00 N ATOM 520 CA HIS A 57 -2.102 -0.842 0.598 1.00 0.00 C ATOM 521 C HIS A 57 -2.654 0.563 0.834 1.00 0.00 C ATOM 522 O HIS A 57 -1.976 1.559 0.674 1.00 0.00 O ATOM 523 CB HIS A 57 -0.590 -0.824 0.328 1.00 0.00 C ATOM 524 CG HIS A 57 -0.245 -0.030 -0.911 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.217 -0.611 -2.169 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.170 1.272 -1.094 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.209 0.322 -3.038 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.454 1.487 -2.438 1.00 0.00 N ATOM 0 H HIS A 57 -2.169 -1.480 -1.444 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.300 -1.429 1.495 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.073 -0.397 1.188 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.230 -1.847 0.215 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.473 -1.572 -2.395 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.261 2.012 -0.313 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.337 0.148 -4.096 1.00 0.00 H new ATOM 536 N GLY A 58 -3.902 0.623 1.204 1.00 0.00 N ATOM 537 CA GLY A 58 -4.581 1.919 1.454 1.00 0.00 C ATOM 538 C GLY A 58 -6.078 1.638 1.583 1.00 0.00 C ATOM 539 O GLY A 58 -6.719 2.056 2.527 1.00 0.00 O ATOM 0 H GLY A 58 -4.493 -0.196 1.347 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.199 2.383 2.363 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.391 2.615 0.637 1.00 0.00 H new ATOM 543 N ALA A 59 -6.630 0.903 0.645 1.00 0.00 N ATOM 544 CA ALA A 59 -8.083 0.558 0.705 1.00 0.00 C ATOM 545 C ALA A 59 -8.284 -0.692 1.573 1.00 0.00 C ATOM 546 O ALA A 59 -8.657 -0.595 2.725 1.00 0.00 O ATOM 547 CB ALA A 59 -8.496 0.289 -0.750 1.00 0.00 C ATOM 0 H ALA A 59 -6.132 0.527 -0.162 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.683 1.353 1.147 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.554 0.029 -0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -8.322 1.183 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.906 -0.536 -1.149 1.00 0.00 H new ATOM 553 N GLY A 60 -8.018 -1.864 1.031 1.00 0.00 N ATOM 554 CA GLY A 60 -8.167 -3.143 1.807 1.00 0.00 C ATOM 555 C GLY A 60 -9.467 -3.161 2.629 1.00 0.00 C ATOM 556 O GLY A 60 -9.532 -3.788 3.671 1.00 0.00 O ATOM 0 H GLY A 60 -7.700 -1.988 0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.159 -3.989 1.120 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.313 -3.266 2.473 1.00 0.00 H new ATOM 560 N SER A 61 -10.490 -2.468 2.186 1.00 0.00 N ATOM 561 CA SER A 61 -11.764 -2.444 2.970 1.00 0.00 C ATOM 562 C SER A 61 -12.995 -2.714 2.091 1.00 0.00 C ATOM 563 O SER A 61 -14.105 -2.551 2.547 1.00 0.00 O ATOM 564 CB SER A 61 -11.833 -1.034 3.556 1.00 0.00 C ATOM 565 OG SER A 61 -12.258 -0.125 2.549 1.00 0.00 O ATOM 0 H SER A 61 -10.498 -1.923 1.324 1.00 0.00 H new ATOM 0 HA SER A 61 -11.770 -3.224 3.731 1.00 0.00 H new ATOM 0 HB2 SER A 61 -12.525 -1.011 4.398 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.856 -0.739 3.939 1.00 0.00 H new ATOM 0 HG SER A 61 -11.928 0.774 2.759 1.00 0.00 H new ATOM 571 N LYS A 62 -12.807 -3.127 0.848 1.00 0.00 N ATOM 572 CA LYS A 62 -13.969 -3.417 -0.080 1.00 0.00 C ATOM 573 C LYS A 62 -14.812 -2.156 -0.347 1.00 0.00 C ATOM 574 O LYS A 62 -14.906 -1.683 -1.462 1.00 0.00 O ATOM 575 CB LYS A 62 -14.817 -4.501 0.619 1.00 0.00 C ATOM 576 CG LYS A 62 -16.028 -4.867 -0.250 1.00 0.00 C ATOM 577 CD LYS A 62 -16.990 -5.739 0.560 1.00 0.00 C ATOM 578 CE LYS A 62 -16.419 -7.153 0.693 1.00 0.00 C ATOM 579 NZ LYS A 62 -16.958 -7.663 1.985 1.00 0.00 N ATOM 0 H LYS A 62 -11.888 -3.277 0.431 1.00 0.00 H new ATOM 0 HA LYS A 62 -13.609 -3.753 -1.053 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -14.209 -5.387 0.801 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -15.153 -4.140 1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -16.535 -3.963 -0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -15.701 -5.400 -1.143 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -17.145 -5.305 1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -17.963 -5.774 0.071 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -16.728 -7.784 -0.141 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -15.329 -7.140 0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -16.611 -8.630 2.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -16.642 -7.046 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -17.997 -7.670 1.949 1.00 0.00 H new ATOM 593 N THR A 63 -15.434 -1.638 0.666 1.00 0.00 N ATOM 594 CA THR A 63 -16.298 -0.434 0.521 1.00 0.00 C ATOM 595 C THR A 63 -15.471 0.859 0.506 1.00 0.00 C ATOM 596 O THR A 63 -14.553 1.042 1.281 1.00 0.00 O ATOM 597 CB THR A 63 -17.198 -0.476 1.753 1.00 0.00 C ATOM 598 OG1 THR A 63 -17.939 -1.688 1.753 1.00 0.00 O ATOM 599 CG2 THR A 63 -18.160 0.711 1.757 1.00 0.00 C ATOM 0 H THR A 63 -15.381 -2.006 1.616 1.00 0.00 H new ATOM 0 HA THR A 63 -16.853 -0.441 -0.417 1.00 0.00 H new ATOM 0 HB THR A 63 -16.575 -0.422 2.646 1.00 0.00 H new ATOM 0 HG1 THR A 63 -18.517 -1.718 2.544 1.00 0.00 H new ATOM 0 HG21 THR A 63 -18.793 0.663 2.643 1.00 0.00 H new ATOM 0 HG22 THR A 63 -17.591 1.641 1.767 1.00 0.00 H new ATOM 0 HG23 THR A 63 -18.783 0.677 0.863 1.00 0.00 H new ATOM 607 N LEU A 64 -15.832 1.758 -0.365 1.00 0.00 N ATOM 608 CA LEU A 64 -15.136 3.071 -0.464 1.00 0.00 C ATOM 609 C LEU A 64 -16.205 4.134 -0.760 1.00 0.00 C ATOM 610 O LEU A 64 -17.254 4.128 -0.142 1.00 0.00 O ATOM 611 CB LEU A 64 -14.113 2.911 -1.603 1.00 0.00 C ATOM 612 CG LEU A 64 -14.824 2.605 -2.932 1.00 0.00 C ATOM 613 CD1 LEU A 64 -14.326 3.563 -4.026 1.00 0.00 C ATOM 614 CD2 LEU A 64 -14.525 1.168 -3.356 1.00 0.00 C ATOM 0 H LEU A 64 -16.598 1.635 -1.028 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.614 3.378 0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -13.525 3.823 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.417 2.107 -1.363 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.898 2.734 -2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.834 3.340 -4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -14.539 4.591 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -13.251 3.438 -4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -15.030 0.954 -4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.450 1.043 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.881 0.481 -2.589 1.00 0.00 H new ATOM 626 N ALA A 65 -15.977 5.034 -1.682 1.00 0.00 N ATOM 627 CA ALA A 65 -17.014 6.068 -1.979 1.00 0.00 C ATOM 628 C ALA A 65 -17.145 6.285 -3.487 1.00 0.00 C ATOM 629 O ALA A 65 -16.358 6.993 -4.088 1.00 0.00 O ATOM 630 CB ALA A 65 -16.511 7.340 -1.297 1.00 0.00 C ATOM 0 H ALA A 65 -15.124 5.098 -2.238 1.00 0.00 H new ATOM 0 HA ALA A 65 -18.000 5.771 -1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.220 8.150 -1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.414 7.164 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.540 7.614 -1.709 1.00 0.00 H new ATOM 636 N GLY A 66 -18.143 5.692 -4.101 1.00 0.00 N ATOM 637 CA GLY A 66 -18.336 5.876 -5.563 1.00 0.00 C ATOM 638 C GLY A 66 -19.364 6.981 -5.787 1.00 0.00 C ATOM 639 O GLY A 66 -19.971 7.445 -4.844 1.00 0.00 O ATOM 0 H GLY A 66 -18.829 5.089 -3.646 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -17.391 6.138 -6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -18.676 4.946 -6.019 1.00 0.00 H new ATOM 643 N PRO A 67 -19.539 7.363 -7.031 1.00 0.00 N ATOM 644 CA PRO A 67 -20.534 8.433 -7.307 1.00 0.00 C ATOM 645 C PRO A 67 -21.953 7.975 -6.934 1.00 0.00 C ATOM 646 O PRO A 67 -22.865 8.779 -6.868 1.00 0.00 O ATOM 647 CB PRO A 67 -20.427 8.666 -8.810 1.00 0.00 C ATOM 648 CG PRO A 67 -19.906 7.385 -9.368 1.00 0.00 C ATOM 649 CD PRO A 67 -19.104 6.715 -8.282 1.00 0.00 C ATOM 0 HA PRO A 67 -20.342 9.335 -6.726 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.397 8.917 -9.240 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -19.755 9.495 -9.033 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.727 6.744 -9.690 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -19.285 7.572 -10.244 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -19.293 5.642 -8.257 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.034 6.847 -8.443 1.00 0.00 H new ATOM 657 N LYS A 68 -22.152 6.697 -6.694 1.00 0.00 N ATOM 658 CA LYS A 68 -23.519 6.210 -6.333 1.00 0.00 C ATOM 659 C LYS A 68 -23.584 5.714 -4.887 1.00 0.00 C ATOM 660 O LYS A 68 -24.655 5.509 -4.346 1.00 0.00 O ATOM 661 CB LYS A 68 -23.815 5.066 -7.305 1.00 0.00 C ATOM 662 CG LYS A 68 -22.765 3.958 -7.168 1.00 0.00 C ATOM 663 CD LYS A 68 -23.177 2.764 -8.033 1.00 0.00 C ATOM 664 CE LYS A 68 -22.081 1.697 -7.991 1.00 0.00 C ATOM 665 NZ LYS A 68 -22.288 0.980 -6.702 1.00 0.00 N ATOM 0 H LYS A 68 -21.430 5.977 -6.733 1.00 0.00 H new ATOM 0 HA LYS A 68 -24.250 7.015 -6.407 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -24.807 4.661 -7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -23.823 5.443 -8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -21.787 4.327 -7.478 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -22.675 3.653 -6.125 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -24.118 2.348 -7.672 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -23.345 3.087 -9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -22.161 1.016 -8.838 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -21.090 2.148 -8.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -21.688 0.131 -6.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -22.034 1.607 -5.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -23.286 0.701 -6.616 1.00 0.00 H new ATOM 679 N GLY A 69 -22.458 5.514 -4.266 1.00 0.00 N ATOM 680 CA GLY A 69 -22.456 5.024 -2.857 1.00 0.00 C ATOM 681 C GLY A 69 -21.213 4.164 -2.624 1.00 0.00 C ATOM 682 O GLY A 69 -20.282 4.207 -3.406 1.00 0.00 O ATOM 0 H GLY A 69 -21.535 5.668 -4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -22.464 5.867 -2.166 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -23.357 4.443 -2.660 1.00 0.00 H new ATOM 686 N PRO A 70 -21.239 3.400 -1.556 1.00 0.00 N ATOM 687 CA PRO A 70 -20.064 2.533 -1.280 1.00 0.00 C ATOM 688 C PRO A 70 -19.952 1.462 -2.363 1.00 0.00 C ATOM 689 O PRO A 70 -20.860 0.680 -2.571 1.00 0.00 O ATOM 690 CB PRO A 70 -20.368 1.904 0.074 1.00 0.00 C ATOM 691 CG PRO A 70 -21.854 1.931 0.191 1.00 0.00 C ATOM 692 CD PRO A 70 -22.346 3.093 -0.630 1.00 0.00 C ATOM 0 HA PRO A 70 -19.121 3.079 -1.274 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -19.987 0.884 0.129 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -19.899 2.464 0.883 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.285 0.997 -0.168 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -22.156 2.041 1.233 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -23.255 2.836 -1.173 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -22.583 3.950 0.001 1.00 0.00 H new ATOM 700 N ILE A 71 -18.844 1.427 -3.052 1.00 0.00 N ATOM 701 CA ILE A 71 -18.660 0.414 -4.128 1.00 0.00 C ATOM 702 C ILE A 71 -17.927 -0.814 -3.559 1.00 0.00 C ATOM 703 O ILE A 71 -17.070 -0.706 -2.706 1.00 0.00 O ATOM 704 CB ILE A 71 -17.852 1.149 -5.214 1.00 0.00 C ATOM 705 CG1 ILE A 71 -18.796 2.090 -5.979 1.00 0.00 C ATOM 706 CG2 ILE A 71 -17.208 0.152 -6.203 1.00 0.00 C ATOM 707 CD1 ILE A 71 -18.013 2.860 -7.050 1.00 0.00 C ATOM 0 H ILE A 71 -18.056 2.059 -2.915 1.00 0.00 H new ATOM 0 HA ILE A 71 -19.594 0.031 -4.540 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.053 1.714 -4.735 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -19.597 1.516 -6.445 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.266 2.789 -5.287 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -16.644 0.701 -6.958 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.536 -0.515 -5.662 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -17.988 -0.435 -6.688 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -18.689 3.525 -7.588 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -17.228 3.448 -6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -17.564 2.155 -7.750 1.00 0.00 H new ATOM 719 N THR A 72 -18.293 -1.976 -4.026 1.00 0.00 N ATOM 720 CA THR A 72 -17.663 -3.240 -3.530 1.00 0.00 C ATOM 721 C THR A 72 -16.596 -3.730 -4.513 1.00 0.00 C ATOM 722 O THR A 72 -16.771 -3.654 -5.715 1.00 0.00 O ATOM 723 CB THR A 72 -18.816 -4.244 -3.451 1.00 0.00 C ATOM 724 OG1 THR A 72 -19.872 -3.689 -2.681 1.00 0.00 O ATOM 725 CG2 THR A 72 -18.334 -5.545 -2.798 1.00 0.00 C ATOM 0 H THR A 72 -19.010 -2.108 -4.739 1.00 0.00 H new ATOM 0 HA THR A 72 -17.166 -3.103 -2.570 1.00 0.00 H new ATOM 0 HB THR A 72 -19.172 -4.462 -4.458 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.612 -4.330 -2.631 1.00 0.00 H new ATOM 0 HG21 THR A 72 -19.160 -6.254 -2.746 1.00 0.00 H new ATOM 0 HG22 THR A 72 -17.526 -5.973 -3.392 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.972 -5.335 -1.792 1.00 0.00 H new ATOM 733 N GLN A 73 -15.491 -4.227 -4.011 1.00 0.00 N ATOM 734 CA GLN A 73 -14.411 -4.718 -4.919 1.00 0.00 C ATOM 735 C GLN A 73 -14.831 -6.031 -5.588 1.00 0.00 C ATOM 736 O GLN A 73 -15.661 -6.758 -5.076 1.00 0.00 O ATOM 737 CB GLN A 73 -13.180 -4.936 -4.027 1.00 0.00 C ATOM 738 CG GLN A 73 -13.504 -5.941 -2.917 1.00 0.00 C ATOM 739 CD GLN A 73 -12.206 -6.526 -2.358 1.00 0.00 C ATOM 740 OE1 GLN A 73 -11.183 -5.872 -2.355 1.00 0.00 O ATOM 741 NE2 GLN A 73 -12.208 -7.741 -1.880 1.00 0.00 N ATOM 0 H GLN A 73 -15.292 -4.313 -3.014 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.203 -4.006 -5.718 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.347 -5.302 -4.627 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.866 -3.988 -3.590 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -14.066 -5.451 -2.122 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -14.135 -6.739 -3.308 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -13.068 -8.289 -1.883 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.349 -8.142 -1.503 1.00 0.00 H new ATOM 750 N MET A 74 -14.258 -6.336 -6.723 1.00 0.00 N ATOM 751 CA MET A 74 -14.613 -7.603 -7.431 1.00 0.00 C ATOM 752 C MET A 74 -13.604 -8.690 -7.057 1.00 0.00 C ATOM 753 O MET A 74 -13.943 -9.848 -6.911 1.00 0.00 O ATOM 754 CB MET A 74 -14.517 -7.256 -8.917 1.00 0.00 C ATOM 755 CG MET A 74 -15.611 -6.246 -9.271 1.00 0.00 C ATOM 756 SD MET A 74 -15.493 -5.809 -11.023 1.00 0.00 S ATOM 757 CE MET A 74 -16.042 -7.396 -11.696 1.00 0.00 C ATOM 0 H MET A 74 -13.558 -5.761 -7.192 1.00 0.00 H new ATOM 0 HA MET A 74 -15.602 -7.978 -7.170 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.535 -6.840 -9.143 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.628 -8.157 -9.521 1.00 0.00 H new ATOM 0 HG2 MET A 74 -16.593 -6.669 -9.057 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.507 -5.352 -8.656 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.666 -7.223 -12.573 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.174 -7.990 -11.980 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.617 -7.932 -10.941 1.00 0.00 H new ATOM 767 N TYR A 75 -12.370 -8.306 -6.879 1.00 0.00 N ATOM 768 CA TYR A 75 -11.309 -9.284 -6.485 1.00 0.00 C ATOM 769 C TYR A 75 -10.144 -8.519 -5.860 1.00 0.00 C ATOM 770 O TYR A 75 -10.209 -7.317 -5.681 1.00 0.00 O ATOM 771 CB TYR A 75 -10.860 -10.084 -7.730 1.00 0.00 C ATOM 772 CG TYR A 75 -11.104 -9.318 -8.996 1.00 0.00 C ATOM 773 CD1 TYR A 75 -10.619 -8.024 -9.118 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.832 -9.905 -10.027 1.00 0.00 C ATOM 775 CE1 TYR A 75 -10.863 -7.300 -10.292 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.078 -9.192 -11.204 1.00 0.00 C ATOM 777 CZ TYR A 75 -11.592 -7.885 -11.338 1.00 0.00 C ATOM 778 OH TYR A 75 -11.834 -7.173 -12.496 1.00 0.00 O ATOM 0 H TYR A 75 -12.045 -7.346 -6.990 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.692 -9.993 -5.751 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.800 -10.322 -7.647 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.398 -11.031 -7.768 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.056 -7.577 -8.312 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.207 -10.912 -9.918 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -10.490 -6.291 -10.392 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -12.640 -9.647 -12.006 1.00 0.00 H new ATOM 0 HH TYR A 75 -12.788 -7.219 -12.715 1.00 0.00 H new ATOM 788 N THR A 76 -9.098 -9.205 -5.509 1.00 0.00 N ATOM 789 CA THR A 76 -7.933 -8.538 -4.872 1.00 0.00 C ATOM 790 C THR A 76 -6.663 -9.296 -5.215 1.00 0.00 C ATOM 791 O THR A 76 -6.531 -10.470 -4.920 1.00 0.00 O ATOM 792 CB THR A 76 -8.195 -8.630 -3.373 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.442 -8.019 -3.067 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.070 -7.940 -2.590 1.00 0.00 C ATOM 0 H THR A 76 -8.998 -10.212 -5.638 1.00 0.00 H new ATOM 0 HA THR A 76 -7.811 -7.508 -5.208 1.00 0.00 H new ATOM 0 HB THR A 76 -8.226 -9.681 -3.085 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.470 -7.792 -2.114 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.272 -8.014 -1.521 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.120 -8.425 -2.814 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.018 -6.890 -2.877 1.00 0.00 H new ATOM 802 N ASN A 77 -5.723 -8.629 -5.809 1.00 0.00 N ATOM 803 CA ASN A 77 -4.444 -9.300 -6.150 1.00 0.00 C ATOM 804 C ASN A 77 -3.437 -8.990 -5.048 1.00 0.00 C ATOM 805 O ASN A 77 -2.569 -8.157 -5.209 1.00 0.00 O ATOM 806 CB ASN A 77 -4.011 -8.697 -7.485 1.00 0.00 C ATOM 807 CG ASN A 77 -3.010 -9.634 -8.164 1.00 0.00 C ATOM 808 OD1 ASN A 77 -2.298 -10.365 -7.503 1.00 0.00 O ATOM 809 ND2 ASN A 77 -2.933 -9.652 -9.466 1.00 0.00 N ATOM 0 H ASN A 77 -5.783 -7.646 -6.074 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.529 -10.384 -6.231 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.879 -8.547 -8.127 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.559 -7.718 -7.325 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -2.276 -10.279 -9.929 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -3.530 -9.039 -10.021 1.00 0.00 H new ATOM 816 N VAL A 78 -3.563 -9.642 -3.919 1.00 0.00 N ATOM 817 CA VAL A 78 -2.628 -9.372 -2.785 1.00 0.00 C ATOM 818 C VAL A 78 -1.197 -9.672 -3.216 1.00 0.00 C ATOM 819 O VAL A 78 -0.288 -8.924 -2.909 1.00 0.00 O ATOM 820 CB VAL A 78 -3.076 -10.299 -1.652 1.00 0.00 C ATOM 821 CG1 VAL A 78 -2.141 -10.145 -0.447 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.503 -9.939 -1.236 1.00 0.00 C ATOM 0 H VAL A 78 -4.274 -10.350 -3.734 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.650 -8.330 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.043 -11.331 -2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.468 -10.808 0.354 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.124 -10.404 -0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.166 -9.113 -0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.824 -10.598 -0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.532 -8.905 -0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.171 -10.057 -2.089 1.00 0.00 H new ATOM 832 N ASP A 79 -0.990 -10.727 -3.964 1.00 0.00 N ATOM 833 CA ASP A 79 0.390 -11.029 -4.457 1.00 0.00 C ATOM 834 C ASP A 79 0.930 -9.798 -5.204 1.00 0.00 C ATOM 835 O ASP A 79 2.122 -9.570 -5.274 1.00 0.00 O ATOM 836 CB ASP A 79 0.234 -12.216 -5.414 1.00 0.00 C ATOM 837 CG ASP A 79 -0.109 -13.483 -4.624 1.00 0.00 C ATOM 838 OD1 ASP A 79 0.246 -13.552 -3.458 1.00 0.00 O ATOM 839 OD2 ASP A 79 -0.716 -14.369 -5.204 1.00 0.00 O ATOM 0 H ASP A 79 -1.711 -11.388 -4.253 1.00 0.00 H new ATOM 0 HA ASP A 79 1.085 -11.264 -3.651 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.551 -12.007 -6.141 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.157 -12.366 -5.975 1.00 0.00 H new ATOM 844 N GLN A 80 0.039 -8.992 -5.741 1.00 0.00 N ATOM 845 CA GLN A 80 0.469 -7.759 -6.463 1.00 0.00 C ATOM 846 C GLN A 80 0.081 -6.498 -5.670 1.00 0.00 C ATOM 847 O GLN A 80 0.373 -5.391 -6.082 1.00 0.00 O ATOM 848 CB GLN A 80 -0.280 -7.800 -7.796 1.00 0.00 C ATOM 849 CG GLN A 80 0.154 -9.034 -8.590 1.00 0.00 C ATOM 850 CD GLN A 80 1.634 -8.913 -8.958 1.00 0.00 C ATOM 851 OE1 GLN A 80 2.077 -7.876 -9.411 1.00 0.00 O ATOM 852 NE2 GLN A 80 2.425 -9.934 -8.772 1.00 0.00 N ATOM 0 H GLN A 80 -0.970 -9.141 -5.707 1.00 0.00 H new ATOM 0 HA GLN A 80 1.550 -7.723 -6.597 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.355 -7.828 -7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.074 -6.896 -8.369 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -0.012 -9.935 -8.000 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.449 -9.129 -9.493 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.053 -10.804 -8.392 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.415 -9.862 -9.007 1.00 0.00 H new ATOM 861 N ASP A 81 -0.593 -6.647 -4.542 1.00 0.00 N ATOM 862 CA ASP A 81 -1.020 -5.456 -3.734 1.00 0.00 C ATOM 863 C ASP A 81 -1.928 -4.589 -4.599 1.00 0.00 C ATOM 864 O ASP A 81 -1.673 -3.419 -4.816 1.00 0.00 O ATOM 865 CB ASP A 81 0.274 -4.715 -3.360 1.00 0.00 C ATOM 866 CG ASP A 81 0.023 -3.794 -2.165 1.00 0.00 C ATOM 867 OD1 ASP A 81 -1.013 -3.152 -2.144 1.00 0.00 O ATOM 868 OD2 ASP A 81 0.873 -3.746 -1.291 1.00 0.00 O ATOM 0 H ASP A 81 -0.864 -7.548 -4.149 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.574 -5.724 -2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.057 -5.433 -3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.628 -4.132 -4.211 1.00 0.00 H new ATOM 873 N LEU A 82 -2.973 -5.180 -5.125 1.00 0.00 N ATOM 874 CA LEU A 82 -3.895 -4.424 -6.019 1.00 0.00 C ATOM 875 C LEU A 82 -5.325 -4.947 -5.853 1.00 0.00 C ATOM 876 O LEU A 82 -5.534 -6.089 -5.497 1.00 0.00 O ATOM 877 CB LEU A 82 -3.342 -4.733 -7.417 1.00 0.00 C ATOM 878 CG LEU A 82 -4.265 -4.203 -8.519 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.933 -2.740 -8.815 1.00 0.00 C ATOM 880 CD2 LEU A 82 -4.051 -5.037 -9.778 1.00 0.00 C ATOM 0 H LEU A 82 -3.225 -6.156 -4.971 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.941 -3.355 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.353 -4.287 -7.524 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.220 -5.810 -7.531 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.303 -4.272 -8.195 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.593 -2.369 -9.599 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.072 -2.145 -7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.897 -2.662 -9.145 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.702 -4.671 -10.572 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.011 -4.957 -10.095 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.287 -6.080 -9.568 1.00 0.00 H new ATOM 892 N VAL A 83 -6.306 -4.123 -6.114 1.00 0.00 N ATOM 893 CA VAL A 83 -7.723 -4.570 -5.982 1.00 0.00 C ATOM 894 C VAL A 83 -8.549 -3.906 -7.077 1.00 0.00 C ATOM 895 O VAL A 83 -8.320 -2.759 -7.415 1.00 0.00 O ATOM 896 CB VAL A 83 -8.223 -4.144 -4.583 1.00 0.00 C ATOM 897 CG1 VAL A 83 -8.156 -5.342 -3.648 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.383 -3.000 -3.982 1.00 0.00 C ATOM 0 H VAL A 83 -6.185 -3.156 -6.414 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.813 -5.651 -6.087 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.246 -3.784 -4.694 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.507 -5.051 -2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.787 -6.142 -4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.126 -5.693 -3.579 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.775 -2.738 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.346 -3.322 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.433 -2.130 -4.636 1.00 0.00 H new ATOM 908 N GLY A 84 -9.486 -4.617 -7.656 1.00 0.00 N ATOM 909 CA GLY A 84 -10.295 -3.999 -8.755 1.00 0.00 C ATOM 910 C GLY A 84 -11.797 -4.057 -8.460 1.00 0.00 C ATOM 911 O GLY A 84 -12.379 -5.110 -8.297 1.00 0.00 O ATOM 0 H GLY A 84 -9.724 -5.581 -7.422 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.991 -2.961 -8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.089 -4.516 -9.692 1.00 0.00 H new ATOM 915 N TRP A 85 -12.419 -2.911 -8.434 1.00 0.00 N ATOM 916 CA TRP A 85 -13.900 -2.833 -8.201 1.00 0.00 C ATOM 917 C TRP A 85 -14.621 -2.874 -9.549 1.00 0.00 C ATOM 918 O TRP A 85 -14.012 -3.098 -10.579 1.00 0.00 O ATOM 919 CB TRP A 85 -14.166 -1.478 -7.524 1.00 0.00 C ATOM 920 CG TRP A 85 -13.786 -1.514 -6.072 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.649 -1.514 -5.023 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.457 -1.534 -5.498 1.00 0.00 C ATOM 923 NE1 TRP A 85 -13.923 -1.533 -3.849 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.567 -1.549 -4.087 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.178 -1.542 -6.060 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.439 -1.571 -3.268 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.052 -1.565 -5.251 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.173 -1.579 -3.854 1.00 0.00 C ATOM 0 H TRP A 85 -11.962 -2.009 -8.566 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.253 -3.661 -7.586 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.600 -0.697 -8.032 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.221 -1.221 -7.621 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.726 -1.501 -5.096 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.340 -1.535 -2.918 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -11.065 -1.530 -7.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -11.544 -1.582 -2.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.071 -1.572 -5.702 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.289 -1.596 -3.234 1.00 0.00 H new ATOM 939 N GLN A 86 -15.906 -2.620 -9.555 1.00 0.00 N ATOM 940 CA GLN A 86 -16.659 -2.595 -10.841 1.00 0.00 C ATOM 941 C GLN A 86 -16.885 -1.136 -11.255 1.00 0.00 C ATOM 942 O GLN A 86 -17.603 -0.403 -10.601 1.00 0.00 O ATOM 943 CB GLN A 86 -17.991 -3.290 -10.549 1.00 0.00 C ATOM 944 CG GLN A 86 -18.844 -3.316 -11.820 1.00 0.00 C ATOM 945 CD GLN A 86 -20.176 -4.009 -11.532 1.00 0.00 C ATOM 946 OE1 GLN A 86 -20.807 -3.744 -10.528 1.00 0.00 O ATOM 947 NE2 GLN A 86 -20.635 -4.892 -12.377 1.00 0.00 N ATOM 0 H GLN A 86 -16.464 -2.429 -8.723 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.128 -3.093 -11.653 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.813 -4.306 -10.197 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.520 -2.765 -9.754 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.020 -2.300 -12.172 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.314 -3.841 -12.615 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -20.106 -5.115 -13.220 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.523 -5.359 -12.194 1.00 0.00 H new ATOM 956 N ALA A 87 -16.268 -0.708 -12.326 1.00 0.00 N ATOM 957 CA ALA A 87 -16.432 0.710 -12.779 1.00 0.00 C ATOM 958 C ALA A 87 -17.891 0.980 -13.185 1.00 0.00 C ATOM 959 O ALA A 87 -18.506 0.152 -13.831 1.00 0.00 O ATOM 960 CB ALA A 87 -15.512 0.851 -13.992 1.00 0.00 C ATOM 0 H ALA A 87 -15.656 -1.279 -12.909 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.184 1.420 -11.990 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.577 1.867 -14.382 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.484 0.641 -13.696 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.818 0.146 -14.765 1.00 0.00 H new ATOM 966 N PRO A 88 -18.400 2.136 -12.800 1.00 0.00 N ATOM 967 CA PRO A 88 -19.801 2.446 -13.177 1.00 0.00 C ATOM 968 C PRO A 88 -19.851 3.637 -14.147 1.00 0.00 C ATOM 969 O PRO A 88 -18.869 4.336 -14.321 1.00 0.00 O ATOM 970 CB PRO A 88 -20.465 2.806 -11.856 1.00 0.00 C ATOM 971 CG PRO A 88 -19.363 3.290 -10.967 1.00 0.00 C ATOM 972 CD PRO A 88 -18.045 2.870 -11.573 1.00 0.00 C ATOM 0 HA PRO A 88 -20.293 1.616 -13.685 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -21.222 3.577 -11.996 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -20.967 1.941 -11.422 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -19.406 4.374 -10.866 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -19.471 2.872 -9.966 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.422 3.735 -11.798 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.479 2.240 -10.887 1.00 0.00 H new ATOM 980 N PRO A 89 -21.006 3.833 -14.747 1.00 0.00 N ATOM 981 CA PRO A 89 -21.134 4.973 -15.702 1.00 0.00 C ATOM 982 C PRO A 89 -20.880 6.306 -14.989 1.00 0.00 C ATOM 983 O PRO A 89 -21.206 6.473 -13.830 1.00 0.00 O ATOM 984 CB PRO A 89 -22.577 4.890 -16.193 1.00 0.00 C ATOM 985 CG PRO A 89 -23.304 4.175 -15.107 1.00 0.00 C ATOM 986 CD PRO A 89 -22.321 3.213 -14.501 1.00 0.00 C ATOM 0 HA PRO A 89 -20.412 4.919 -16.517 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -22.995 5.882 -16.363 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -22.644 4.349 -17.137 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -23.672 4.877 -14.359 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -24.171 3.646 -15.503 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -22.503 3.077 -13.435 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -22.390 2.229 -14.965 1.00 0.00 H new ATOM 994 N GLY A 90 -20.298 7.253 -15.681 1.00 0.00 N ATOM 995 CA GLY A 90 -20.012 8.579 -15.058 1.00 0.00 C ATOM 996 C GLY A 90 -18.544 8.931 -15.267 1.00 0.00 C ATOM 997 O GLY A 90 -18.202 10.039 -15.638 1.00 0.00 O ATOM 0 H GLY A 90 -20.008 7.163 -16.655 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -20.648 9.346 -15.501 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -20.242 8.550 -13.993 1.00 0.00 H new ATOM 1001 N ALA A 91 -17.681 7.989 -15.035 1.00 0.00 N ATOM 1002 CA ALA A 91 -16.229 8.222 -15.211 1.00 0.00 C ATOM 1003 C ALA A 91 -15.825 7.915 -16.656 1.00 0.00 C ATOM 1004 O ALA A 91 -16.621 8.008 -17.571 1.00 0.00 O ATOM 1005 CB ALA A 91 -15.569 7.243 -14.235 1.00 0.00 C ATOM 0 H ALA A 91 -17.927 7.049 -14.725 1.00 0.00 H new ATOM 0 HA ALA A 91 -15.933 9.253 -15.017 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -14.485 7.344 -14.295 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -15.898 7.464 -13.220 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -15.853 6.223 -14.495 1.00 0.00 H new ATOM 1011 N ARG A 92 -14.596 7.539 -16.854 1.00 0.00 N ATOM 1012 CA ARG A 92 -14.102 7.206 -18.215 1.00 0.00 C ATOM 1013 C ARG A 92 -12.930 6.233 -18.087 1.00 0.00 C ATOM 1014 O ARG A 92 -11.892 6.562 -17.542 1.00 0.00 O ATOM 1015 CB ARG A 92 -13.651 8.540 -18.812 1.00 0.00 C ATOM 1016 CG ARG A 92 -13.157 8.325 -20.243 1.00 0.00 C ATOM 1017 CD ARG A 92 -12.709 9.665 -20.830 1.00 0.00 C ATOM 1018 NE ARG A 92 -12.250 9.350 -22.213 1.00 0.00 N ATOM 1019 CZ ARG A 92 -11.452 10.173 -22.837 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -11.668 11.459 -22.784 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -10.438 9.709 -23.515 1.00 0.00 N ATOM 0 H ARG A 92 -13.899 7.447 -16.115 1.00 0.00 H new ATOM 0 HA ARG A 92 -14.855 6.731 -18.844 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -14.478 9.250 -18.806 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.856 8.971 -18.204 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.329 7.616 -20.251 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -13.951 7.895 -20.853 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -13.528 10.384 -20.841 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.906 10.105 -20.239 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.559 8.493 -22.671 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.461 11.822 -22.255 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.044 12.102 -23.272 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -10.270 8.704 -23.557 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -9.814 10.351 -24.003 1.00 0.00 H new ATOM 1035 N SER A 93 -13.105 5.032 -18.561 1.00 0.00 N ATOM 1036 CA SER A 93 -12.022 4.007 -18.451 1.00 0.00 C ATOM 1037 C SER A 93 -11.018 4.139 -19.601 1.00 0.00 C ATOM 1038 O SER A 93 -11.320 4.677 -20.648 1.00 0.00 O ATOM 1039 CB SER A 93 -12.744 2.662 -18.533 1.00 0.00 C ATOM 1040 OG SER A 93 -13.586 2.510 -17.396 1.00 0.00 O ATOM 0 H SER A 93 -13.956 4.711 -19.023 1.00 0.00 H new ATOM 0 HA SER A 93 -11.453 4.121 -17.528 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.335 2.609 -19.447 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.019 1.849 -18.574 1.00 0.00 H new ATOM 0 HG SER A 93 -14.052 1.649 -17.447 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.825 3.644 -19.397 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.773 3.723 -20.454 1.00 0.00 C ATOM 1048 C LEU A 94 -8.510 2.333 -21.032 1.00 0.00 C ATOM 1049 O LEU A 94 -8.807 1.330 -20.410 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.529 4.245 -19.733 1.00 0.00 C ATOM 1051 CG LEU A 94 -7.819 5.627 -19.143 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -6.670 6.042 -18.222 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -7.964 6.649 -20.276 1.00 0.00 C ATOM 0 H LEU A 94 -9.532 3.184 -18.535 1.00 0.00 H new ATOM 0 HA LEU A 94 -9.064 4.367 -21.284 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.239 3.554 -18.941 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.691 4.304 -20.428 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.746 5.589 -18.570 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.877 7.026 -17.802 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.571 5.317 -17.414 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.742 6.079 -18.792 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.171 7.633 -19.854 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.039 6.688 -20.852 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.786 6.354 -20.929 1.00 0.00 H new ATOM 1065 N THR A 95 -7.962 2.264 -22.220 1.00 0.00 N ATOM 1066 CA THR A 95 -7.690 0.932 -22.841 1.00 0.00 C ATOM 1067 C THR A 95 -6.206 0.560 -22.698 1.00 0.00 C ATOM 1068 O THR A 95 -5.355 1.426 -22.652 1.00 0.00 O ATOM 1069 CB THR A 95 -8.079 1.086 -24.315 1.00 0.00 C ATOM 1070 OG1 THR A 95 -7.763 2.395 -24.765 1.00 0.00 O ATOM 1071 CG2 THR A 95 -9.582 0.839 -24.481 1.00 0.00 C ATOM 0 H THR A 95 -7.692 3.070 -22.784 1.00 0.00 H new ATOM 0 HA THR A 95 -8.254 0.134 -22.358 1.00 0.00 H new ATOM 0 HB THR A 95 -7.523 0.358 -24.906 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.013 2.486 -25.708 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.855 0.949 -25.530 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.824 -0.170 -24.147 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.138 1.562 -23.884 1.00 0.00 H new ATOM 1079 N PRO A 96 -5.946 -0.728 -22.619 1.00 0.00 N ATOM 1080 CA PRO A 96 -4.531 -1.168 -22.465 1.00 0.00 C ATOM 1081 C PRO A 96 -3.722 -0.832 -23.720 1.00 0.00 C ATOM 1082 O PRO A 96 -4.269 -0.436 -24.732 1.00 0.00 O ATOM 1083 CB PRO A 96 -4.627 -2.678 -22.281 1.00 0.00 C ATOM 1084 CG PRO A 96 -5.907 -3.070 -22.935 1.00 0.00 C ATOM 1085 CD PRO A 96 -6.832 -1.884 -22.855 1.00 0.00 C ATOM 0 HA PRO A 96 -4.029 -0.675 -21.633 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -3.779 -3.185 -22.740 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -4.626 -2.947 -21.225 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.737 -3.355 -23.973 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.345 -3.934 -22.435 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.401 -1.764 -23.777 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.554 -2.000 -22.047 1.00 0.00 H new ATOM 1093 N CYS A 97 -2.424 -0.986 -23.656 1.00 0.00 N ATOM 1094 CA CYS A 97 -1.569 -0.677 -24.840 1.00 0.00 C ATOM 1095 C CYS A 97 -0.152 -1.229 -24.635 1.00 0.00 C ATOM 1096 O CYS A 97 0.331 -1.349 -23.526 1.00 0.00 O ATOM 1097 CB CYS A 97 -1.562 0.861 -24.921 1.00 0.00 C ATOM 1098 SG CYS A 97 -0.363 1.446 -26.157 1.00 0.00 S ATOM 0 H CYS A 97 -1.919 -1.313 -22.832 1.00 0.00 H new ATOM 0 HA CYS A 97 -1.942 -1.131 -25.758 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -2.559 1.219 -25.179 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -1.316 1.279 -23.945 1.00 0.00 H new ATOM 1103 N THR A 98 0.516 -1.530 -25.715 1.00 0.00 N ATOM 1104 CA THR A 98 1.912 -2.040 -25.635 1.00 0.00 C ATOM 1105 C THR A 98 2.747 -1.338 -26.706 1.00 0.00 C ATOM 1106 O THR A 98 2.540 -1.539 -27.889 1.00 0.00 O ATOM 1107 CB THR A 98 1.813 -3.540 -25.920 1.00 0.00 C ATOM 1108 OG1 THR A 98 0.891 -4.132 -25.014 1.00 0.00 O ATOM 1109 CG2 THR A 98 3.188 -4.186 -25.747 1.00 0.00 C ATOM 0 H THR A 98 0.147 -1.442 -26.662 1.00 0.00 H new ATOM 0 HA THR A 98 2.381 -1.857 -24.668 1.00 0.00 H new ATOM 0 HB THR A 98 1.469 -3.694 -26.943 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.825 -5.093 -25.196 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.116 -5.254 -25.950 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.894 -3.731 -26.442 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.536 -4.034 -24.725 1.00 0.00 H new ATOM 1117 N CYS A 99 3.673 -0.503 -26.307 1.00 0.00 N ATOM 1118 CA CYS A 99 4.500 0.227 -27.314 1.00 0.00 C ATOM 1119 C CYS A 99 5.895 0.526 -26.760 1.00 0.00 C ATOM 1120 O CYS A 99 6.156 0.360 -25.583 1.00 0.00 O ATOM 1121 CB CYS A 99 3.734 1.531 -27.590 1.00 0.00 C ATOM 1122 SG CYS A 99 3.577 2.511 -26.067 1.00 0.00 S ATOM 0 H CYS A 99 3.891 -0.296 -25.332 1.00 0.00 H new ATOM 0 HA CYS A 99 4.649 -0.360 -28.220 1.00 0.00 H new ATOM 0 HB2 CYS A 99 4.255 2.112 -28.351 1.00 0.00 H new ATOM 0 HB3 CYS A 99 2.745 1.302 -27.986 1.00 0.00 H new ATOM 1127 N GLY A 100 6.784 0.979 -27.604 1.00 0.00 N ATOM 1128 CA GLY A 100 8.162 1.311 -27.143 1.00 0.00 C ATOM 1129 C GLY A 100 8.192 2.718 -26.524 1.00 0.00 C ATOM 1130 O GLY A 100 9.241 3.203 -26.143 1.00 0.00 O ATOM 0 H GLY A 100 6.613 1.134 -28.598 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.495 0.576 -26.410 1.00 0.00 H new ATOM 0 HA3 GLY A 100 8.856 1.260 -27.982 1.00 0.00 H new ATOM 1134 N SER A 101 7.058 3.382 -26.414 1.00 0.00 N ATOM 1135 CA SER A 101 7.044 4.751 -25.817 1.00 0.00 C ATOM 1136 C SER A 101 6.848 4.654 -24.304 1.00 0.00 C ATOM 1137 O SER A 101 5.786 4.296 -23.829 1.00 0.00 O ATOM 1138 CB SER A 101 5.855 5.455 -26.468 1.00 0.00 C ATOM 1139 OG SER A 101 6.258 6.000 -27.717 1.00 0.00 O ATOM 0 H SER A 101 6.148 3.031 -26.713 1.00 0.00 H new ATOM 0 HA SER A 101 7.976 5.290 -25.987 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.036 4.751 -26.613 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.484 6.246 -25.816 1.00 0.00 H new ATOM 0 HG SER A 101 5.497 6.451 -28.138 1.00 0.00 H new ATOM 1145 N SER A 102 7.868 4.963 -23.546 1.00 0.00 N ATOM 1146 CA SER A 102 7.753 4.884 -22.059 1.00 0.00 C ATOM 1147 C SER A 102 7.473 6.262 -21.444 1.00 0.00 C ATOM 1148 O SER A 102 7.428 6.399 -20.236 1.00 0.00 O ATOM 1149 CB SER A 102 9.105 4.352 -21.588 1.00 0.00 C ATOM 1150 OG SER A 102 9.404 3.150 -22.283 1.00 0.00 O ATOM 0 H SER A 102 8.777 5.267 -23.893 1.00 0.00 H new ATOM 0 HA SER A 102 6.925 4.244 -21.755 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.883 5.093 -21.769 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.082 4.169 -20.514 1.00 0.00 H new ATOM 0 HG SER A 102 10.272 2.807 -21.984 1.00 0.00 H new ATOM 1156 N ASP A 103 7.275 7.279 -22.253 1.00 0.00 N ATOM 1157 CA ASP A 103 6.983 8.634 -21.690 1.00 0.00 C ATOM 1158 C ASP A 103 5.579 8.628 -21.079 1.00 0.00 C ATOM 1159 O ASP A 103 4.640 9.167 -21.634 1.00 0.00 O ATOM 1160 CB ASP A 103 7.072 9.602 -22.880 1.00 0.00 C ATOM 1161 CG ASP A 103 6.049 9.231 -23.966 1.00 0.00 C ATOM 1162 OD1 ASP A 103 5.500 8.142 -23.904 1.00 0.00 O ATOM 1163 OD2 ASP A 103 5.830 10.051 -24.843 1.00 0.00 O ATOM 0 H ASP A 103 7.303 7.228 -23.271 1.00 0.00 H new ATOM 0 HA ASP A 103 7.678 8.927 -20.903 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.893 10.622 -22.539 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.078 9.578 -23.299 1.00 0.00 H new ATOM 1168 N LEU A 104 5.436 7.997 -19.945 1.00 0.00 N ATOM 1169 CA LEU A 104 4.103 7.910 -19.285 1.00 0.00 C ATOM 1170 C LEU A 104 3.816 9.161 -18.461 1.00 0.00 C ATOM 1171 O LEU A 104 4.650 10.036 -18.319 1.00 0.00 O ATOM 1172 CB LEU A 104 4.181 6.690 -18.370 1.00 0.00 C ATOM 1173 CG LEU A 104 4.473 5.429 -19.191 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.642 4.239 -18.242 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.310 5.153 -20.160 1.00 0.00 C ATOM 0 H LEU A 104 6.194 7.534 -19.443 1.00 0.00 H new ATOM 0 HA LEU A 104 3.303 7.826 -20.021 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.962 6.836 -17.624 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.242 6.571 -17.830 1.00 0.00 H new ATOM 0 HG LEU A 104 5.387 5.575 -19.766 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.850 3.339 -18.821 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.471 4.432 -17.561 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.726 4.098 -17.668 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.525 4.255 -20.740 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.391 5.007 -19.593 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.190 6.001 -20.835 1.00 0.00 H new ATOM 1187 N TYR A 105 2.636 9.235 -17.909 1.00 0.00 N ATOM 1188 CA TYR A 105 2.260 10.407 -17.074 1.00 0.00 C ATOM 1189 C TYR A 105 1.390 9.917 -15.920 1.00 0.00 C ATOM 1190 O TYR A 105 0.385 9.261 -16.126 1.00 0.00 O ATOM 1191 CB TYR A 105 1.467 11.324 -18.006 1.00 0.00 C ATOM 1192 CG TYR A 105 2.394 11.911 -19.044 1.00 0.00 C ATOM 1193 CD1 TYR A 105 2.598 11.242 -20.257 1.00 0.00 C ATOM 1194 CD2 TYR A 105 3.047 13.123 -18.795 1.00 0.00 C ATOM 1195 CE1 TYR A 105 3.456 11.785 -21.221 1.00 0.00 C ATOM 1196 CE2 TYR A 105 3.904 13.668 -19.760 1.00 0.00 C ATOM 1197 CZ TYR A 105 4.109 12.998 -20.972 1.00 0.00 C ATOM 1198 OH TYR A 105 4.955 13.534 -21.922 1.00 0.00 O ATOM 0 H TYR A 105 1.910 8.525 -18.003 1.00 0.00 H new ATOM 0 HA TYR A 105 3.117 10.929 -16.649 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.668 10.764 -18.492 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.994 12.121 -17.433 1.00 0.00 H new ATOM 0 HD1 TYR A 105 2.093 10.307 -20.449 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.890 13.638 -17.859 1.00 0.00 H new ATOM 0 HE1 TYR A 105 3.614 11.268 -22.156 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.406 14.605 -19.569 1.00 0.00 H new ATOM 0 HH TYR A 105 5.325 14.379 -21.591 1.00 0.00 H new ATOM 1208 N LEU A 106 1.787 10.202 -14.710 1.00 0.00 N ATOM 1209 CA LEU A 106 1.008 9.726 -13.534 1.00 0.00 C ATOM 1210 C LEU A 106 0.134 10.844 -12.970 1.00 0.00 C ATOM 1211 O LEU A 106 0.530 11.992 -12.906 1.00 0.00 O ATOM 1212 CB LEU A 106 2.067 9.298 -12.516 1.00 0.00 C ATOM 1213 CG LEU A 106 1.385 8.731 -11.272 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.815 7.347 -11.587 1.00 0.00 C ATOM 1215 CD2 LEU A 106 2.406 8.619 -10.137 1.00 0.00 C ATOM 0 H LEU A 106 2.620 10.746 -14.485 1.00 0.00 H new ATOM 0 HA LEU A 106 0.330 8.912 -13.792 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.726 8.549 -12.955 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.690 10.150 -12.245 1.00 0.00 H new ATOM 0 HG LEU A 106 0.575 9.394 -10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.329 6.943 -10.699 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.087 7.428 -12.394 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.623 6.682 -11.893 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.920 8.215 -9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.216 7.956 -10.441 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.810 9.606 -9.912 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.056 10.501 -12.560 1.00 0.00 N ATOM 1228 CA VAL A 107 -1.990 11.512 -11.991 1.00 0.00 C ATOM 1229 C VAL A 107 -1.784 11.610 -10.473 1.00 0.00 C ATOM 1230 O VAL A 107 -1.953 10.645 -9.752 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.382 10.963 -12.334 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.475 11.763 -11.611 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.607 11.066 -13.844 1.00 0.00 C ATOM 0 H VAL A 107 -1.425 9.551 -12.596 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.840 12.516 -12.387 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.435 9.923 -12.012 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.453 11.357 -11.868 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.325 11.693 -10.534 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.424 12.808 -11.917 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.595 10.677 -14.092 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.540 12.110 -14.151 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.847 10.485 -14.366 1.00 0.00 H new ATOM 1243 N THR A 108 -1.432 12.774 -9.990 1.00 0.00 N ATOM 1244 CA THR A 108 -1.226 12.949 -8.517 1.00 0.00 C ATOM 1245 C THR A 108 -2.568 13.249 -7.854 1.00 0.00 C ATOM 1246 O THR A 108 -3.577 13.367 -8.522 1.00 0.00 O ATOM 1247 CB THR A 108 -0.273 14.142 -8.351 1.00 0.00 C ATOM 1248 OG1 THR A 108 -0.909 15.326 -8.809 1.00 0.00 O ATOM 1249 CG2 THR A 108 1.012 13.906 -9.150 1.00 0.00 C ATOM 0 H THR A 108 -1.278 13.612 -10.551 1.00 0.00 H new ATOM 0 HA THR A 108 -0.811 12.053 -8.055 1.00 0.00 H new ATOM 0 HB THR A 108 -0.019 14.249 -7.296 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.863 15.365 -9.787 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.680 14.758 -9.025 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.504 13.003 -8.789 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.768 13.789 -10.206 1.00 0.00 H new ATOM 1257 N ARG A 109 -2.581 13.367 -6.545 1.00 0.00 N ATOM 1258 CA ARG A 109 -3.856 13.643 -5.792 1.00 0.00 C ATOM 1259 C ARG A 109 -4.712 14.707 -6.497 1.00 0.00 C ATOM 1260 O ARG A 109 -5.925 14.697 -6.407 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.395 14.148 -4.420 1.00 0.00 C ATOM 1262 CG ARG A 109 -4.589 14.218 -3.466 1.00 0.00 C ATOM 1263 CD ARG A 109 -4.105 14.609 -2.066 1.00 0.00 C ATOM 1264 NE ARG A 109 -3.687 16.033 -2.186 1.00 0.00 N ATOM 1265 CZ ARG A 109 -2.657 16.472 -1.515 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -2.559 16.231 -0.236 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -1.726 17.153 -2.123 1.00 0.00 N ATOM 0 H ARG A 109 -1.752 13.283 -5.956 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.482 12.753 -5.724 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.632 13.483 -4.015 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.939 15.133 -4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.314 14.947 -3.828 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.096 13.254 -3.431 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -4.898 14.491 -1.327 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.275 13.980 -1.745 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.206 16.667 -2.794 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -3.288 15.699 0.240 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.754 16.574 0.287 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.803 17.342 -3.122 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -0.921 17.496 -1.599 1.00 0.00 H new ATOM 1281 N HIS A 110 -4.085 15.610 -7.209 1.00 0.00 N ATOM 1282 CA HIS A 110 -4.856 16.661 -7.937 1.00 0.00 C ATOM 1283 C HIS A 110 -4.937 16.316 -9.431 1.00 0.00 C ATOM 1284 O HIS A 110 -5.994 16.011 -9.949 1.00 0.00 O ATOM 1285 CB HIS A 110 -4.068 17.957 -7.727 1.00 0.00 C ATOM 1286 CG HIS A 110 -3.982 18.264 -6.257 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -5.013 18.883 -5.567 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -2.994 18.036 -5.330 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -4.626 19.006 -4.285 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -3.403 18.505 -4.086 1.00 0.00 N ATOM 0 H HIS A 110 -3.072 15.664 -7.317 1.00 0.00 H new ATOM 0 HA HIS A 110 -5.880 16.747 -7.573 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -3.067 17.858 -8.147 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -4.554 18.779 -8.252 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -5.903 19.189 -5.960 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.044 17.564 -5.536 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.230 19.455 -3.510 1.00 0.00 H new ATOM 1298 N ALA A 111 -3.824 16.364 -10.123 1.00 0.00 N ATOM 1299 CA ALA A 111 -3.812 16.043 -11.571 1.00 0.00 C ATOM 1300 C ALA A 111 -2.459 15.439 -11.950 1.00 0.00 C ATOM 1301 O ALA A 111 -1.699 15.019 -11.110 1.00 0.00 O ATOM 1302 CB ALA A 111 -4.023 17.383 -12.279 1.00 0.00 C ATOM 0 H ALA A 111 -2.915 16.616 -9.734 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.579 15.319 -11.847 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.026 17.228 -13.358 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.977 17.811 -11.971 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.216 18.066 -12.013 1.00 0.00 H new ATOM 1308 N ASP A 112 -2.160 15.416 -13.210 1.00 0.00 N ATOM 1309 CA ASP A 112 -0.854 14.851 -13.688 1.00 0.00 C ATOM 1310 C ASP A 112 0.325 15.547 -12.996 1.00 0.00 C ATOM 1311 O ASP A 112 0.976 14.974 -12.147 1.00 0.00 O ATOM 1312 CB ASP A 112 -0.823 15.134 -15.194 1.00 0.00 C ATOM 1313 CG ASP A 112 -1.855 14.257 -15.909 1.00 0.00 C ATOM 1314 OD1 ASP A 112 -2.118 13.168 -15.427 1.00 0.00 O ATOM 1315 OD2 ASP A 112 -2.365 14.692 -16.929 1.00 0.00 O ATOM 0 H ASP A 112 -2.768 15.768 -13.950 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.769 13.788 -13.465 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.036 16.187 -15.380 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.173 14.936 -15.590 1.00 0.00 H new ATOM 1320 N VAL A 113 0.584 16.785 -13.354 1.00 0.00 N ATOM 1321 CA VAL A 113 1.708 17.585 -12.740 1.00 0.00 C ATOM 1322 C VAL A 113 3.103 17.009 -13.066 1.00 0.00 C ATOM 1323 O VAL A 113 3.973 17.739 -13.507 1.00 0.00 O ATOM 1324 CB VAL A 113 1.469 17.599 -11.219 1.00 0.00 C ATOM 1325 CG1 VAL A 113 2.497 18.520 -10.553 1.00 0.00 C ATOM 1326 CG2 VAL A 113 0.059 18.121 -10.924 1.00 0.00 C ATOM 0 H VAL A 113 0.053 17.290 -14.063 1.00 0.00 H new ATOM 0 HA VAL A 113 1.704 18.592 -13.157 1.00 0.00 H new ATOM 0 HB VAL A 113 1.571 16.587 -10.828 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.331 18.532 -9.476 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.502 18.154 -10.761 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.390 19.530 -10.948 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.108 18.130 -9.847 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.044 19.133 -11.315 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.676 17.472 -11.400 1.00 0.00 H new ATOM 1336 N ILE A 114 3.347 15.737 -12.833 1.00 0.00 N ATOM 1337 CA ILE A 114 4.713 15.178 -13.112 1.00 0.00 C ATOM 1338 C ILE A 114 4.676 14.057 -14.174 1.00 0.00 C ATOM 1339 O ILE A 114 3.702 13.336 -14.273 1.00 0.00 O ATOM 1340 CB ILE A 114 5.189 14.618 -11.764 1.00 0.00 C ATOM 1341 CG1 ILE A 114 4.217 13.529 -11.282 1.00 0.00 C ATOM 1342 CG2 ILE A 114 5.254 15.746 -10.724 1.00 0.00 C ATOM 1343 CD1 ILE A 114 4.822 12.789 -10.086 1.00 0.00 C ATOM 0 H ILE A 114 2.669 15.069 -12.466 1.00 0.00 H new ATOM 0 HA ILE A 114 5.377 15.944 -13.513 1.00 0.00 H new ATOM 0 HB ILE A 114 6.182 14.187 -11.889 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.264 13.977 -11.000 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.012 12.827 -12.090 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.592 15.342 -9.770 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.952 16.512 -11.062 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.264 16.185 -10.601 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.130 12.018 -9.747 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.764 12.327 -10.383 1.00 0.00 H new ATOM 0 HD13 ILE A 114 5.004 13.495 -9.275 1.00 0.00 H new ATOM 1355 N PRO A 115 5.762 13.932 -14.921 1.00 0.00 N ATOM 1356 CA PRO A 115 5.811 12.853 -15.945 1.00 0.00 C ATOM 1357 C PRO A 115 6.835 11.789 -15.528 1.00 0.00 C ATOM 1358 O PRO A 115 7.738 12.068 -14.760 1.00 0.00 O ATOM 1359 CB PRO A 115 6.273 13.560 -17.211 1.00 0.00 C ATOM 1360 CG PRO A 115 7.038 14.757 -16.748 1.00 0.00 C ATOM 1361 CD PRO A 115 6.645 15.046 -15.320 1.00 0.00 C ATOM 0 HA PRO A 115 4.854 12.347 -16.075 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.899 12.906 -17.819 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.424 13.853 -17.828 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.110 14.573 -16.817 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.821 15.616 -17.383 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.522 15.102 -14.675 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.130 16.003 -15.241 1.00 0.00 H new ATOM 1369 N VAL A 116 6.705 10.577 -16.016 1.00 0.00 N ATOM 1370 CA VAL A 116 7.684 9.509 -15.627 1.00 0.00 C ATOM 1371 C VAL A 116 8.065 8.639 -16.830 1.00 0.00 C ATOM 1372 O VAL A 116 7.226 8.269 -17.629 1.00 0.00 O ATOM 1373 CB VAL A 116 6.968 8.654 -14.575 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.941 7.609 -14.023 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.470 9.537 -13.424 1.00 0.00 C ATOM 0 H VAL A 116 5.971 10.282 -16.660 1.00 0.00 H new ATOM 0 HA VAL A 116 8.607 9.947 -15.248 1.00 0.00 H new ATOM 0 HB VAL A 116 6.115 8.160 -15.041 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.434 7.000 -13.275 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.289 6.971 -14.835 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.793 8.111 -13.565 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.963 8.918 -12.684 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.318 10.040 -12.958 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.775 10.282 -13.811 1.00 0.00 H new ATOM 1385 N ARG A 117 9.320 8.279 -16.934 1.00 0.00 N ATOM 1386 CA ARG A 117 9.761 7.392 -18.051 1.00 0.00 C ATOM 1387 C ARG A 117 9.767 5.955 -17.528 1.00 0.00 C ATOM 1388 O ARG A 117 10.502 5.630 -16.619 1.00 0.00 O ATOM 1389 CB ARG A 117 11.182 7.849 -18.393 1.00 0.00 C ATOM 1390 CG ARG A 117 11.160 9.312 -18.842 1.00 0.00 C ATOM 1391 CD ARG A 117 10.578 9.403 -20.253 1.00 0.00 C ATOM 1392 NE ARG A 117 10.537 10.861 -20.557 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.070 11.312 -21.660 1.00 0.00 C ATOM 1394 NH1 ARG A 117 12.329 11.658 -21.681 1.00 0.00 N ATOM 1395 NH2 ARG A 117 10.346 11.417 -22.741 1.00 0.00 N ATOM 0 H ARG A 117 10.059 8.563 -16.291 1.00 0.00 H new ATOM 0 HA ARG A 117 9.117 7.440 -18.929 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.830 7.735 -17.524 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.596 7.222 -19.183 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.562 9.907 -18.151 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.169 9.724 -18.826 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.198 8.867 -20.972 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.582 8.962 -20.299 1.00 0.00 H new ATOM 0 HE ARG A 117 10.093 11.506 -19.904 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.895 11.576 -20.836 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.747 12.011 -22.542 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.363 11.147 -22.724 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.764 11.770 -23.602 1.00 0.00 H new ATOM 1409 N ARG A 118 8.940 5.099 -18.069 1.00 0.00 N ATOM 1410 CA ARG A 118 8.878 3.696 -17.564 1.00 0.00 C ATOM 1411 C ARG A 118 10.241 3.008 -17.660 1.00 0.00 C ATOM 1412 O ARG A 118 10.825 2.915 -18.725 1.00 0.00 O ATOM 1413 CB ARG A 118 7.878 2.984 -18.479 1.00 0.00 C ATOM 1414 CG ARG A 118 7.325 1.753 -17.762 1.00 0.00 C ATOM 1415 CD ARG A 118 7.061 0.640 -18.781 1.00 0.00 C ATOM 1416 NE ARG A 118 5.945 1.144 -19.629 1.00 0.00 N ATOM 1417 CZ ARG A 118 4.870 0.422 -19.789 1.00 0.00 C ATOM 1418 NH1 ARG A 118 4.232 -0.038 -18.747 1.00 0.00 N ATOM 1419 NH2 ARG A 118 4.432 0.158 -20.990 1.00 0.00 N ATOM 0 H ARG A 118 8.305 5.311 -18.839 1.00 0.00 H new ATOM 0 HA ARG A 118 8.584 3.669 -16.515 1.00 0.00 H new ATOM 0 HB2 ARG A 118 7.065 3.660 -18.744 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.364 2.690 -19.409 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.034 1.409 -17.009 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.403 2.008 -17.239 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.949 0.435 -19.379 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.789 -0.292 -18.285 1.00 0.00 H new ATOM 0 HE ARG A 118 6.021 2.053 -20.085 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.574 0.167 -17.808 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.392 -0.602 -18.872 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.930 0.516 -21.805 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.592 -0.407 -21.114 1.00 0.00 H new ATOM 1433 N ARG A 119 10.722 2.480 -16.564 1.00 0.00 N ATOM 1434 CA ARG A 119 12.017 1.739 -16.594 1.00 0.00 C ATOM 1435 C ARG A 119 11.736 0.232 -16.713 1.00 0.00 C ATOM 1436 O ARG A 119 12.643 -0.573 -16.807 1.00 0.00 O ATOM 1437 CB ARG A 119 12.703 2.053 -15.260 1.00 0.00 C ATOM 1438 CG ARG A 119 13.047 3.544 -15.184 1.00 0.00 C ATOM 1439 CD ARG A 119 14.177 3.870 -16.166 1.00 0.00 C ATOM 1440 NE ARG A 119 15.364 3.130 -15.650 1.00 0.00 N ATOM 1441 CZ ARG A 119 16.378 2.891 -16.438 1.00 0.00 C ATOM 1442 NH1 ARG A 119 16.175 2.414 -17.636 1.00 0.00 N ATOM 1443 NH2 ARG A 119 17.594 3.129 -16.028 1.00 0.00 N ATOM 0 H ARG A 119 10.273 2.530 -15.649 1.00 0.00 H new ATOM 0 HA ARG A 119 12.643 2.028 -17.438 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.048 1.780 -14.432 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.610 1.457 -15.159 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.166 4.142 -15.419 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.349 3.805 -14.170 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.924 3.553 -17.178 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.368 4.942 -16.206 1.00 0.00 H new ATOM 0 HE ARG A 119 15.384 2.810 -14.682 1.00 0.00 H new ATOM 0 HH11 ARG A 119 15.225 2.228 -17.957 1.00 0.00 H new ATOM 0 HH12 ARG A 119 16.967 2.227 -18.252 1.00 0.00 H new ATOM 0 HH21 ARG A 119 17.753 3.502 -15.092 1.00 0.00 H new ATOM 0 HH22 ARG A 119 18.386 2.942 -16.644 1.00 0.00 H new ATOM 1457 N GLY A 120 10.479 -0.147 -16.712 1.00 0.00 N ATOM 1458 CA GLY A 120 10.109 -1.580 -16.826 1.00 0.00 C ATOM 1459 C GLY A 120 8.608 -1.696 -16.578 1.00 0.00 C ATOM 1460 O GLY A 120 7.931 -0.703 -16.397 1.00 0.00 O ATOM 0 H GLY A 120 9.688 0.492 -16.635 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.363 -1.963 -17.814 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.663 -2.176 -16.101 1.00 0.00 H new ATOM 1464 N ASP A 121 8.081 -2.887 -16.558 1.00 0.00 N ATOM 1465 CA ASP A 121 6.617 -3.046 -16.311 1.00 0.00 C ATOM 1466 C ASP A 121 6.283 -2.695 -14.855 1.00 0.00 C ATOM 1467 O ASP A 121 5.140 -2.447 -14.520 1.00 0.00 O ATOM 1468 CB ASP A 121 6.315 -4.521 -16.591 1.00 0.00 C ATOM 1469 CG ASP A 121 6.433 -4.807 -18.093 1.00 0.00 C ATOM 1470 OD1 ASP A 121 6.328 -3.872 -18.873 1.00 0.00 O ATOM 1471 OD2 ASP A 121 6.622 -5.961 -18.440 1.00 0.00 O ATOM 0 H ASP A 121 8.596 -3.756 -16.701 1.00 0.00 H new ATOM 0 HA ASP A 121 6.022 -2.386 -16.942 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.008 -5.154 -16.037 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.312 -4.767 -16.244 1.00 0.00 H new ATOM 1476 N SER A 122 7.267 -2.689 -13.989 1.00 0.00 N ATOM 1477 CA SER A 122 7.006 -2.371 -12.558 1.00 0.00 C ATOM 1478 C SER A 122 7.793 -1.145 -12.093 1.00 0.00 C ATOM 1479 O SER A 122 7.909 -0.910 -10.904 1.00 0.00 O ATOM 1480 CB SER A 122 7.462 -3.612 -11.792 1.00 0.00 C ATOM 1481 OG SER A 122 8.877 -3.723 -11.882 1.00 0.00 O ATOM 0 H SER A 122 8.241 -2.892 -14.216 1.00 0.00 H new ATOM 0 HA SER A 122 5.955 -2.133 -12.392 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.156 -3.542 -10.748 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.988 -4.503 -12.204 1.00 0.00 H new ATOM 0 HG SER A 122 9.175 -4.517 -11.391 1.00 0.00 H new ATOM 1487 N ARG A 123 8.347 -0.365 -12.994 1.00 0.00 N ATOM 1488 CA ARG A 123 9.127 0.824 -12.535 1.00 0.00 C ATOM 1489 C ARG A 123 9.056 1.976 -13.533 1.00 0.00 C ATOM 1490 O ARG A 123 8.997 1.785 -14.733 1.00 0.00 O ATOM 1491 CB ARG A 123 10.569 0.331 -12.409 1.00 0.00 C ATOM 1492 CG ARG A 123 11.434 1.445 -11.813 1.00 0.00 C ATOM 1493 CD ARG A 123 12.881 0.965 -11.681 1.00 0.00 C ATOM 1494 NE ARG A 123 13.612 2.114 -11.076 1.00 0.00 N ATOM 1495 CZ ARG A 123 14.748 1.915 -10.465 1.00 0.00 C ATOM 1496 NH1 ARG A 123 14.786 1.197 -9.375 1.00 0.00 N ATOM 1497 NH2 ARG A 123 15.846 2.436 -10.940 1.00 0.00 N ATOM 0 H ARG A 123 8.294 -0.498 -14.004 1.00 0.00 H new ATOM 0 HA ARG A 123 8.728 1.211 -11.598 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.609 -0.555 -11.775 1.00 0.00 H new ATOM 0 HB3 ARG A 123 10.953 0.040 -13.387 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.391 2.330 -12.448 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.047 1.735 -10.836 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.947 0.078 -11.050 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.299 0.698 -12.652 1.00 0.00 H new ATOM 0 HE ARG A 123 13.225 3.056 -11.139 1.00 0.00 H new ATOM 0 HH11 ARG A 123 13.928 0.792 -9.001 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.674 1.041 -8.897 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.817 3.000 -11.790 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.733 2.280 -10.462 1.00 0.00 H new ATOM 1511 N GLY A 124 9.095 3.176 -13.023 1.00 0.00 N ATOM 1512 CA GLY A 124 9.070 4.378 -13.888 1.00 0.00 C ATOM 1513 C GLY A 124 10.037 5.389 -13.292 1.00 0.00 C ATOM 1514 O GLY A 124 10.111 5.557 -12.089 1.00 0.00 O ATOM 0 H GLY A 124 9.144 3.373 -12.023 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.361 4.123 -14.907 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.064 4.793 -13.938 1.00 0.00 H new ATOM 1518 N SER A 125 10.789 6.044 -14.122 1.00 0.00 N ATOM 1519 CA SER A 125 11.778 7.033 -13.622 1.00 0.00 C ATOM 1520 C SER A 125 11.135 8.406 -13.501 1.00 0.00 C ATOM 1521 O SER A 125 10.836 9.046 -14.492 1.00 0.00 O ATOM 1522 CB SER A 125 12.883 7.051 -14.677 1.00 0.00 C ATOM 1523 OG SER A 125 13.768 8.132 -14.412 1.00 0.00 O ATOM 0 H SER A 125 10.762 5.937 -15.136 1.00 0.00 H new ATOM 0 HA SER A 125 12.159 6.774 -12.634 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.429 6.108 -14.665 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.450 7.156 -15.672 1.00 0.00 H new ATOM 0 HG SER A 125 14.479 8.145 -15.086 1.00 0.00 H new ATOM 1529 N LEU A 126 10.933 8.870 -12.296 1.00 0.00 N ATOM 1530 CA LEU A 126 10.320 10.217 -12.123 1.00 0.00 C ATOM 1531 C LEU A 126 11.362 11.274 -12.481 1.00 0.00 C ATOM 1532 O LEU A 126 12.328 11.477 -11.768 1.00 0.00 O ATOM 1533 CB LEU A 126 9.942 10.302 -10.643 1.00 0.00 C ATOM 1534 CG LEU A 126 9.258 11.642 -10.367 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.918 11.690 -11.104 1.00 0.00 C ATOM 1536 CD2 LEU A 126 9.018 11.791 -8.862 1.00 0.00 C ATOM 0 H LEU A 126 11.164 8.379 -11.432 1.00 0.00 H new ATOM 0 HA LEU A 126 9.449 10.378 -12.758 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.276 9.481 -10.379 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.833 10.202 -10.023 1.00 0.00 H new ATOM 0 HG LEU A 126 9.895 12.455 -10.716 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.429 12.644 -10.908 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.088 11.582 -12.175 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.281 10.878 -10.754 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.531 12.746 -8.664 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.380 10.979 -8.513 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.972 11.755 -8.336 1.00 0.00 H new ATOM 1548 N LEU A 127 11.176 11.939 -13.592 1.00 0.00 N ATOM 1549 CA LEU A 127 12.159 12.979 -14.021 1.00 0.00 C ATOM 1550 C LEU A 127 12.143 14.160 -13.050 1.00 0.00 C ATOM 1551 O LEU A 127 13.079 14.934 -12.988 1.00 0.00 O ATOM 1552 CB LEU A 127 11.715 13.417 -15.421 1.00 0.00 C ATOM 1553 CG LEU A 127 11.730 12.214 -16.377 1.00 0.00 C ATOM 1554 CD1 LEU A 127 11.287 12.671 -17.770 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.143 11.609 -16.455 1.00 0.00 C ATOM 0 H LEU A 127 10.385 11.807 -14.222 1.00 0.00 H new ATOM 0 HA LEU A 127 13.179 12.594 -14.030 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.713 13.844 -15.377 1.00 0.00 H new ATOM 0 HB3 LEU A 127 12.378 14.197 -15.794 1.00 0.00 H new ATOM 0 HG LEU A 127 11.045 11.453 -16.003 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.296 11.821 -18.452 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.279 13.081 -17.715 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.971 13.437 -18.136 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.137 10.758 -17.136 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.841 12.362 -16.821 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.452 11.278 -15.464 1.00 0.00 H new ATOM 1567 N SER A 128 11.089 14.298 -12.294 1.00 0.00 N ATOM 1568 CA SER A 128 11.002 15.423 -11.321 1.00 0.00 C ATOM 1569 C SER A 128 10.855 14.879 -9.893 1.00 0.00 C ATOM 1570 O SER A 128 9.764 14.845 -9.356 1.00 0.00 O ATOM 1571 CB SER A 128 9.757 16.207 -11.731 1.00 0.00 C ATOM 1572 OG SER A 128 9.993 16.844 -12.980 1.00 0.00 O ATOM 0 H SER A 128 10.280 13.677 -12.309 1.00 0.00 H new ATOM 0 HA SER A 128 11.895 16.048 -11.330 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.900 15.537 -11.807 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.514 16.950 -10.971 1.00 0.00 H new ATOM 0 HG SER A 128 9.195 17.347 -13.247 1.00 0.00 H new ATOM 1578 N PRO A 129 11.969 14.471 -9.314 1.00 0.00 N ATOM 1579 CA PRO A 129 11.907 13.934 -7.920 1.00 0.00 C ATOM 1580 C PRO A 129 11.308 14.981 -6.980 1.00 0.00 C ATOM 1581 O PRO A 129 11.483 16.170 -7.172 1.00 0.00 O ATOM 1582 CB PRO A 129 13.364 13.655 -7.561 1.00 0.00 C ATOM 1583 CG PRO A 129 14.152 14.569 -8.434 1.00 0.00 C ATOM 1584 CD PRO A 129 13.367 14.740 -9.705 1.00 0.00 C ATOM 0 HA PRO A 129 11.283 13.045 -7.835 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.556 13.852 -6.506 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.624 12.612 -7.743 1.00 0.00 H new ATOM 0 HG2 PRO A 129 14.310 15.530 -7.945 1.00 0.00 H new ATOM 0 HG3 PRO A 129 15.137 14.151 -8.641 1.00 0.00 H new ATOM 0 HD2 PRO A 129 13.480 15.746 -10.109 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.704 14.047 -10.476 1.00 0.00 H new ATOM 1592 N ARG A 130 10.592 14.546 -5.979 1.00 0.00 N ATOM 1593 CA ARG A 130 9.964 15.509 -5.035 1.00 0.00 C ATOM 1594 C ARG A 130 9.758 14.840 -3.682 1.00 0.00 C ATOM 1595 O ARG A 130 9.890 13.635 -3.570 1.00 0.00 O ATOM 1596 CB ARG A 130 8.619 15.852 -5.676 1.00 0.00 C ATOM 1597 CG ARG A 130 8.784 17.062 -6.596 1.00 0.00 C ATOM 1598 CD ARG A 130 7.408 17.633 -6.936 1.00 0.00 C ATOM 1599 NE ARG A 130 7.686 18.826 -7.782 1.00 0.00 N ATOM 1600 CZ ARG A 130 7.576 20.024 -7.277 1.00 0.00 C ATOM 1601 NH1 ARG A 130 6.401 20.487 -6.949 1.00 0.00 N ATOM 1602 NH2 ARG A 130 8.640 20.757 -7.100 1.00 0.00 N ATOM 0 H ARG A 130 10.415 13.562 -5.775 1.00 0.00 H new ATOM 0 HA ARG A 130 10.574 16.396 -4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 130 8.247 14.999 -6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.881 16.068 -4.904 1.00 0.00 H new ATOM 0 HG2 ARG A 130 9.395 17.822 -6.109 1.00 0.00 H new ATOM 0 HG3 ARG A 130 9.305 16.771 -7.508 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.799 16.904 -7.470 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.860 17.907 -6.034 1.00 0.00 H new ATOM 0 HE ARG A 130 7.963 18.707 -8.757 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.570 19.912 -7.087 1.00 0.00 H new ATOM 0 HH12 ARG A 130 6.314 21.423 -6.554 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.558 20.394 -7.356 1.00 0.00 H new ATOM 0 HH22 ARG A 130 8.554 21.694 -6.705 1.00 0.00 H new ATOM 1616 N PRO A 131 9.431 15.637 -2.691 1.00 0.00 N ATOM 1617 CA PRO A 131 9.210 15.028 -1.352 1.00 0.00 C ATOM 1618 C PRO A 131 8.054 14.034 -1.413 1.00 0.00 C ATOM 1619 O PRO A 131 6.961 14.351 -1.841 1.00 0.00 O ATOM 1620 CB PRO A 131 8.878 16.211 -0.445 1.00 0.00 C ATOM 1621 CG PRO A 131 8.352 17.252 -1.369 1.00 0.00 C ATOM 1622 CD PRO A 131 9.085 17.072 -2.669 1.00 0.00 C ATOM 0 HA PRO A 131 10.074 14.471 -0.990 1.00 0.00 H new ATOM 0 HB2 PRO A 131 8.139 15.939 0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.761 16.563 0.088 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.277 17.139 -1.510 1.00 0.00 H new ATOM 0 HG3 PRO A 131 8.518 18.250 -0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 131 8.461 17.345 -3.520 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.976 17.698 -2.714 1.00 0.00 H new ATOM 1630 N VAL A 132 8.307 12.821 -1.003 1.00 0.00 N ATOM 1631 CA VAL A 132 7.256 11.755 -1.037 1.00 0.00 C ATOM 1632 C VAL A 132 5.924 12.242 -0.439 1.00 0.00 C ATOM 1633 O VAL A 132 4.870 11.732 -0.767 1.00 0.00 O ATOM 1634 CB VAL A 132 7.850 10.612 -0.210 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.060 11.064 1.239 1.00 0.00 C ATOM 1636 CG2 VAL A 132 6.899 9.414 -0.239 1.00 0.00 C ATOM 0 H VAL A 132 9.210 12.516 -0.640 1.00 0.00 H new ATOM 0 HA VAL A 132 7.015 11.453 -2.056 1.00 0.00 H new ATOM 0 HB VAL A 132 8.812 10.327 -0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.483 10.243 1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.743 11.913 1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.103 11.358 1.671 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.321 8.600 0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.936 9.704 0.181 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.761 9.084 -1.269 1.00 0.00 H new ATOM 1646 N SER A 133 5.966 13.230 0.421 1.00 0.00 N ATOM 1647 CA SER A 133 4.700 13.760 1.026 1.00 0.00 C ATOM 1648 C SER A 133 3.755 14.223 -0.088 1.00 0.00 C ATOM 1649 O SER A 133 2.550 14.091 0.005 1.00 0.00 O ATOM 1650 CB SER A 133 5.128 14.948 1.890 1.00 0.00 C ATOM 1651 OG SER A 133 5.547 16.013 1.047 1.00 0.00 O ATOM 0 H SER A 133 6.820 13.693 0.731 1.00 0.00 H new ATOM 0 HA SER A 133 4.174 13.007 1.613 1.00 0.00 H new ATOM 0 HB2 SER A 133 4.300 15.272 2.520 1.00 0.00 H new ATOM 0 HB3 SER A 133 5.940 14.655 2.556 1.00 0.00 H new ATOM 0 HG SER A 133 5.820 16.777 1.597 1.00 0.00 H new ATOM 1657 N TYR A 134 4.312 14.743 -1.150 1.00 0.00 N ATOM 1658 CA TYR A 134 3.482 15.198 -2.301 1.00 0.00 C ATOM 1659 C TYR A 134 2.883 13.973 -3.006 1.00 0.00 C ATOM 1660 O TYR A 134 1.813 14.036 -3.579 1.00 0.00 O ATOM 1661 CB TYR A 134 4.461 15.968 -3.200 1.00 0.00 C ATOM 1662 CG TYR A 134 3.797 16.351 -4.499 1.00 0.00 C ATOM 1663 CD1 TYR A 134 3.051 17.531 -4.591 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.933 15.517 -5.608 1.00 0.00 C ATOM 1665 CE1 TYR A 134 2.439 17.876 -5.802 1.00 0.00 C ATOM 1666 CE2 TYR A 134 3.323 15.860 -6.820 1.00 0.00 C ATOM 1667 CZ TYR A 134 2.575 17.041 -6.917 1.00 0.00 C ATOM 1668 OH TYR A 134 1.973 17.380 -8.112 1.00 0.00 O ATOM 0 H TYR A 134 5.317 14.873 -1.269 1.00 0.00 H new ATOM 0 HA TYR A 134 2.640 15.829 -2.016 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.809 16.863 -2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.339 15.354 -3.401 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.947 18.174 -3.730 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.509 14.607 -5.532 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.862 18.786 -5.876 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.429 15.215 -7.680 1.00 0.00 H new ATOM 0 HH TYR A 134 1.158 17.894 -7.933 1.00 0.00 H new ATOM 1678 N LEU A 135 3.572 12.857 -2.957 1.00 0.00 N ATOM 1679 CA LEU A 135 3.054 11.617 -3.610 1.00 0.00 C ATOM 1680 C LEU A 135 2.071 10.880 -2.684 1.00 0.00 C ATOM 1681 O LEU A 135 1.588 9.813 -3.013 1.00 0.00 O ATOM 1682 CB LEU A 135 4.291 10.756 -3.867 1.00 0.00 C ATOM 1683 CG LEU A 135 5.194 11.442 -4.894 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.521 10.687 -4.990 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.508 11.438 -6.263 1.00 0.00 C ATOM 0 H LEU A 135 4.473 12.754 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 135 2.510 11.841 -4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.836 10.599 -2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.992 9.773 -4.231 1.00 0.00 H new ATOM 0 HG LEU A 135 5.380 12.470 -4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.165 11.175 -5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.012 10.688 -4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.333 9.659 -5.300 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.152 11.927 -6.994 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.322 10.410 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.561 11.974 -6.197 1.00 0.00 H new ATOM 1697 N LYS A 136 1.760 11.444 -1.538 1.00 0.00 N ATOM 1698 CA LYS A 136 0.806 10.788 -0.609 1.00 0.00 C ATOM 1699 C LYS A 136 -0.583 10.829 -1.216 1.00 0.00 C ATOM 1700 O LYS A 136 -1.164 11.875 -1.432 1.00 0.00 O ATOM 1701 CB LYS A 136 0.854 11.602 0.685 1.00 0.00 C ATOM 1702 CG LYS A 136 2.196 11.369 1.374 1.00 0.00 C ATOM 1703 CD LYS A 136 2.191 9.986 2.027 1.00 0.00 C ATOM 1704 CE LYS A 136 3.436 9.823 2.902 1.00 0.00 C ATOM 1705 NZ LYS A 136 3.232 8.533 3.618 1.00 0.00 N ATOM 0 H LYS A 136 2.133 12.336 -1.213 1.00 0.00 H new ATOM 0 HA LYS A 136 1.058 9.744 -0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.722 12.662 0.467 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.037 11.308 1.344 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.008 11.440 0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.371 12.139 2.125 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.292 9.862 2.631 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.170 9.212 1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.343 9.801 2.299 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.539 10.652 3.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.045 8.349 4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.364 8.586 4.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.144 7.762 2.926 1.00 0.00 H new ATOM 1719 N GLY A 137 -1.085 9.682 -1.532 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.419 9.581 -2.184 1.00 0.00 C ATOM 1721 C GLY A 137 -2.225 9.412 -3.692 1.00 0.00 C ATOM 1722 O GLY A 137 -3.164 9.140 -4.418 1.00 0.00 O ATOM 0 H GLY A 137 -0.623 8.788 -1.366 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.973 8.734 -1.779 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.007 10.475 -1.978 1.00 0.00 H new ATOM 1726 N SER A 138 -1.008 9.543 -4.165 1.00 0.00 N ATOM 1727 CA SER A 138 -0.741 9.364 -5.616 1.00 0.00 C ATOM 1728 C SER A 138 -0.813 7.872 -5.972 1.00 0.00 C ATOM 1729 O SER A 138 -0.939 7.520 -7.130 1.00 0.00 O ATOM 1730 CB SER A 138 0.674 9.896 -5.835 1.00 0.00 C ATOM 1731 OG SER A 138 1.029 9.738 -7.202 1.00 0.00 O ATOM 0 H SER A 138 -0.189 9.767 -3.601 1.00 0.00 H new ATOM 0 HA SER A 138 -1.467 9.886 -6.240 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.727 10.947 -5.553 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.379 9.359 -5.200 1.00 0.00 H new ATOM 0 HG SER A 138 1.936 10.080 -7.346 1.00 0.00 H new ATOM 1737 N SER A 139 -0.738 6.986 -4.992 1.00 0.00 N ATOM 1738 CA SER A 139 -0.813 5.519 -5.325 1.00 0.00 C ATOM 1739 C SER A 139 -2.183 5.182 -5.887 1.00 0.00 C ATOM 1740 O SER A 139 -3.173 5.803 -5.550 1.00 0.00 O ATOM 1741 CB SER A 139 -0.579 4.767 -4.023 1.00 0.00 C ATOM 1742 OG SER A 139 0.456 5.399 -3.328 1.00 0.00 O ATOM 0 H SER A 139 -0.631 7.209 -4.003 1.00 0.00 H new ATOM 0 HA SER A 139 -0.071 5.245 -6.075 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.488 4.757 -3.422 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.320 3.728 -4.227 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.237 4.217 -6.763 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.532 3.845 -7.383 1.00 0.00 C ATOM 1749 C GLY A 140 -3.734 4.676 -8.658 1.00 0.00 C ATOM 1750 O GLY A 140 -4.629 4.411 -9.438 1.00 0.00 O ATOM 0 H GLY A 140 -1.435 3.670 -7.075 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.543 2.781 -7.621 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.349 4.024 -6.684 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.899 5.674 -8.884 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.038 6.502 -10.109 1.00 0.00 C ATOM 1756 C GLY A 141 -2.656 5.647 -11.319 1.00 0.00 C ATOM 1757 O GLY A 141 -2.545 4.445 -11.188 1.00 0.00 O ATOM 0 H GLY A 141 -2.132 5.941 -8.266 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.062 6.863 -10.208 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.395 7.380 -10.048 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.468 6.282 -12.465 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.097 5.459 -13.639 1.00 0.00 C ATOM 1763 C PRO A 142 -1.029 6.143 -14.496 1.00 0.00 C ATOM 1764 O PRO A 142 -1.002 7.351 -14.633 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.394 5.376 -14.426 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.172 6.603 -14.052 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.478 7.263 -12.886 1.00 0.00 C ATOM 0 HA PRO A 142 -1.683 4.493 -13.349 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.201 5.346 -15.498 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -3.947 4.470 -14.176 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.230 7.289 -14.897 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.195 6.338 -13.785 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.018 8.207 -13.179 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.177 7.485 -12.080 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.186 5.362 -15.111 1.00 0.00 N ATOM 1776 CA LEU A 143 0.856 5.910 -16.009 1.00 0.00 C ATOM 1777 C LEU A 143 0.325 5.797 -17.435 1.00 0.00 C ATOM 1778 O LEU A 143 0.275 4.722 -18.008 1.00 0.00 O ATOM 1779 CB LEU A 143 2.069 5.005 -15.786 1.00 0.00 C ATOM 1780 CG LEU A 143 2.626 5.242 -14.375 1.00 0.00 C ATOM 1781 CD1 LEU A 143 3.009 3.900 -13.743 1.00 0.00 C ATOM 1782 CD2 LEU A 143 3.867 6.143 -14.453 1.00 0.00 C ATOM 0 H LEU A 143 -0.179 4.346 -15.024 1.00 0.00 H new ATOM 0 HA LEU A 143 1.116 6.952 -15.826 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.784 3.960 -15.906 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.836 5.214 -16.532 1.00 0.00 H new ATOM 0 HG LEU A 143 1.865 5.728 -13.765 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.404 4.069 -12.741 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.128 3.262 -13.682 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.768 3.413 -14.355 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.260 6.309 -13.450 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.629 5.661 -15.066 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.595 7.100 -14.899 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.134 6.887 -17.976 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.744 6.863 -19.341 1.00 0.00 C ATOM 1796 C LEU A 144 0.298 6.891 -20.461 1.00 0.00 C ATOM 1797 O LEU A 144 1.164 7.742 -20.503 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.577 8.146 -19.396 1.00 0.00 C ATOM 1799 CG LEU A 144 -2.942 7.939 -18.732 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -3.750 6.927 -19.540 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -2.786 7.430 -17.296 1.00 0.00 C ATOM 0 H LEU A 144 -0.115 7.805 -17.531 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.316 5.947 -19.493 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.043 8.953 -18.895 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.715 8.451 -20.433 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.459 8.898 -18.704 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -4.722 6.778 -19.069 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.892 7.301 -20.554 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.215 5.978 -19.575 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.771 7.292 -16.850 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.254 6.478 -17.303 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.221 8.157 -16.712 1.00 0.00 H new ATOM 1813 N CYS A 145 0.173 5.985 -21.401 1.00 0.00 N ATOM 1814 CA CYS A 145 1.107 5.964 -22.569 1.00 0.00 C ATOM 1815 C CYS A 145 0.865 7.241 -23.387 1.00 0.00 C ATOM 1816 O CYS A 145 0.292 8.187 -22.878 1.00 0.00 O ATOM 1817 CB CYS A 145 0.707 4.723 -23.392 1.00 0.00 C ATOM 1818 SG CYS A 145 2.032 3.489 -23.372 1.00 0.00 S ATOM 0 H CYS A 145 -0.540 5.256 -21.408 1.00 0.00 H new ATOM 0 HA CYS A 145 2.157 5.923 -22.281 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.207 4.290 -22.985 1.00 0.00 H new ATOM 0 HB3 CYS A 145 0.491 5.016 -24.420 1.00 0.00 H new ATOM 1823 N PRO A 146 1.279 7.226 -24.634 1.00 0.00 N ATOM 1824 CA PRO A 146 1.030 8.440 -25.465 1.00 0.00 C ATOM 1825 C PRO A 146 -0.264 8.284 -26.282 1.00 0.00 C ATOM 1826 O PRO A 146 -0.487 9.010 -27.232 1.00 0.00 O ATOM 1827 CB PRO A 146 2.242 8.524 -26.386 1.00 0.00 C ATOM 1828 CG PRO A 146 2.750 7.128 -26.469 1.00 0.00 C ATOM 1829 CD PRO A 146 2.454 6.488 -25.141 1.00 0.00 C ATOM 0 HA PRO A 146 0.904 9.338 -24.861 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.966 8.904 -27.370 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.999 9.198 -25.984 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.263 6.585 -27.279 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.820 7.116 -26.676 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.239 5.425 -25.251 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.301 6.573 -24.461 1.00 0.00 H new ATOM 1837 N SER A 147 -1.113 7.340 -25.929 1.00 0.00 N ATOM 1838 CA SER A 147 -2.379 7.146 -26.704 1.00 0.00 C ATOM 1839 C SER A 147 -3.606 7.070 -25.779 1.00 0.00 C ATOM 1840 O SER A 147 -4.643 6.570 -26.173 1.00 0.00 O ATOM 1841 CB SER A 147 -2.186 5.820 -27.439 1.00 0.00 C ATOM 1842 OG SER A 147 -1.650 4.858 -26.540 1.00 0.00 O ATOM 0 H SER A 147 -0.982 6.702 -25.144 1.00 0.00 H new ATOM 0 HA SER A 147 -2.564 7.981 -27.380 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.138 5.471 -27.838 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.515 5.956 -28.287 1.00 0.00 H new ATOM 0 HG SER A 147 -2.220 4.061 -26.536 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.506 7.559 -24.565 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.682 7.506 -23.639 1.00 0.00 C ATOM 1850 C GLY A 148 -4.902 6.066 -23.173 1.00 0.00 C ATOM 1851 O GLY A 148 -6.019 5.645 -22.904 1.00 0.00 O ATOM 0 H GLY A 148 -2.667 7.990 -24.178 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.511 8.155 -22.780 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.574 7.876 -24.145 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.846 5.304 -23.082 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.981 3.889 -22.639 1.00 0.00 C ATOM 1857 C HIS A 149 -3.246 3.686 -21.312 1.00 0.00 C ATOM 1858 O HIS A 149 -2.045 3.868 -21.225 1.00 0.00 O ATOM 1859 CB HIS A 149 -3.339 3.067 -23.758 1.00 0.00 C ATOM 1860 CG HIS A 149 -4.111 3.273 -25.035 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -3.547 3.076 -26.286 1.00 0.00 N ATOM 1862 CD2 HIS A 149 -5.405 3.665 -25.268 1.00 0.00 C ATOM 1863 CE1 HIS A 149 -4.491 3.347 -27.205 1.00 0.00 C ATOM 1864 NE2 HIS A 149 -5.644 3.711 -26.638 1.00 0.00 N ATOM 0 H HIS A 149 -2.894 5.602 -23.296 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.017 3.596 -22.470 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -2.300 3.368 -23.895 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -3.332 2.010 -23.490 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.129 3.902 -24.503 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -4.335 3.279 -28.272 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -6.512 3.967 -27.108 1.00 0.00 H new ATOM 1872 N ALA A 150 -3.959 3.310 -20.280 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.308 3.095 -18.953 1.00 0.00 C ATOM 1874 C ALA A 150 -2.539 1.777 -18.959 1.00 0.00 C ATOM 1875 O ALA A 150 -3.086 0.730 -19.253 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.455 3.042 -17.943 1.00 0.00 C ATOM 0 H ALA A 150 -4.965 3.143 -20.300 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.595 3.883 -18.711 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.052 2.886 -16.942 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.007 3.982 -17.969 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.125 2.221 -18.196 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.271 1.824 -18.644 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.456 0.579 -18.637 1.00 0.00 C ATOM 1884 C VAL A 151 0.250 0.374 -17.288 1.00 0.00 C ATOM 1885 O VAL A 151 0.936 -0.614 -17.097 1.00 0.00 O ATOM 1886 CB VAL A 151 0.576 0.777 -19.750 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.143 0.904 -21.096 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.405 2.045 -19.486 1.00 0.00 C ATOM 0 H VAL A 151 -0.766 2.674 -18.391 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.077 -0.303 -18.792 1.00 0.00 H new ATOM 0 HB VAL A 151 1.245 -0.084 -19.772 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.591 1.045 -21.889 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.716 -0.003 -21.289 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.817 1.760 -21.069 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.136 2.175 -20.284 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.744 2.911 -19.454 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.924 1.949 -18.532 1.00 0.00 H new ATOM 1898 N GLY A 152 0.110 1.293 -16.358 1.00 0.00 N ATOM 1899 CA GLY A 152 0.803 1.122 -15.044 1.00 0.00 C ATOM 1900 C GLY A 152 0.068 1.875 -13.922 1.00 0.00 C ATOM 1901 O GLY A 152 -0.179 3.057 -14.028 1.00 0.00 O ATOM 0 H GLY A 152 -0.447 2.142 -16.452 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.861 0.062 -14.796 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.827 1.488 -15.120 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.233 1.214 -12.824 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.895 1.922 -11.678 1.00 0.00 C ATOM 1907 C ILE A 153 0.125 2.023 -10.534 1.00 0.00 C ATOM 1908 O ILE A 153 0.647 1.032 -10.061 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.137 1.087 -11.309 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.275 1.421 -12.281 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.610 1.391 -9.878 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.380 0.376 -12.146 1.00 0.00 C ATOM 0 H ILE A 153 -0.050 0.222 -12.674 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.216 2.937 -11.914 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.868 0.033 -11.372 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.670 2.414 -12.068 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.900 1.440 -13.304 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.487 0.786 -9.649 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.812 1.155 -9.173 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.866 2.447 -9.796 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.190 0.612 -12.836 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.979 -0.610 -12.380 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.761 0.379 -11.125 1.00 0.00 H new ATOM 1924 N PHE A 154 0.440 3.224 -10.132 1.00 0.00 N ATOM 1925 CA PHE A 154 1.472 3.435 -9.069 1.00 0.00 C ATOM 1926 C PHE A 154 1.207 2.607 -7.808 1.00 0.00 C ATOM 1927 O PHE A 154 0.138 2.644 -7.230 1.00 0.00 O ATOM 1928 CB PHE A 154 1.411 4.936 -8.754 1.00 0.00 C ATOM 1929 CG PHE A 154 2.581 5.324 -7.880 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.873 4.912 -8.223 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.378 6.098 -6.727 1.00 0.00 C ATOM 1932 CE1 PHE A 154 4.954 5.267 -7.419 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.462 6.450 -5.926 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.746 6.036 -6.271 1.00 0.00 C ATOM 0 H PHE A 154 0.023 4.080 -10.497 1.00 0.00 H new ATOM 0 HA PHE A 154 2.454 3.113 -9.415 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.430 5.512 -9.679 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.474 5.173 -8.250 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.033 4.319 -9.111 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.382 6.420 -6.461 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.952 4.948 -7.683 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.307 7.044 -5.037 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.585 6.310 -5.649 1.00 0.00 H new ATOM 1944 N ARG A 155 2.202 1.863 -7.382 1.00 0.00 N ATOM 1945 CA ARG A 155 2.070 1.024 -6.164 1.00 0.00 C ATOM 1946 C ARG A 155 3.033 1.501 -5.065 1.00 0.00 C ATOM 1947 O ARG A 155 2.767 1.315 -3.891 1.00 0.00 O ATOM 1948 CB ARG A 155 2.421 -0.388 -6.639 1.00 0.00 C ATOM 1949 CG ARG A 155 2.469 -1.342 -5.448 1.00 0.00 C ATOM 1950 CD ARG A 155 2.821 -2.753 -5.928 1.00 0.00 C ATOM 1951 NE ARG A 155 4.180 -2.635 -6.532 1.00 0.00 N ATOM 1952 CZ ARG A 155 4.731 -3.673 -7.099 1.00 0.00 C ATOM 1953 NH1 ARG A 155 4.032 -4.428 -7.901 1.00 0.00 N ATOM 1954 NH2 ARG A 155 5.983 -3.957 -6.865 1.00 0.00 N ATOM 0 H ARG A 155 3.112 1.806 -7.840 1.00 0.00 H new ATOM 0 HA ARG A 155 1.073 1.074 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.681 -0.732 -7.362 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.385 -0.380 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.209 -0.999 -4.725 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.506 -1.351 -4.938 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.819 -3.462 -5.100 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.096 -3.113 -6.658 1.00 0.00 H new ATOM 0 HE ARG A 155 4.677 -1.745 -6.502 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.053 -4.207 -8.086 1.00 0.00 H new ATOM 0 HH12 ARG A 155 4.464 -5.239 -8.344 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.531 -3.367 -6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.413 -4.769 -7.308 1.00 0.00 H new ATOM 1968 N ALA A 156 4.149 2.095 -5.425 1.00 0.00 N ATOM 1969 CA ALA A 156 5.107 2.548 -4.370 1.00 0.00 C ATOM 1970 C ALA A 156 6.141 3.535 -4.922 1.00 0.00 C ATOM 1971 O ALA A 156 6.525 3.486 -6.074 1.00 0.00 O ATOM 1972 CB ALA A 156 5.800 1.272 -3.893 1.00 0.00 C ATOM 0 H ALA A 156 4.432 2.282 -6.387 1.00 0.00 H new ATOM 0 HA ALA A 156 4.588 3.073 -3.568 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.522 1.519 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.057 0.582 -3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.316 0.803 -4.731 1.00 0.00 H new ATOM 1978 N ALA A 157 6.582 4.435 -4.082 1.00 0.00 N ATOM 1979 CA ALA A 157 7.582 5.460 -4.495 1.00 0.00 C ATOM 1980 C ALA A 157 8.986 5.101 -4.003 1.00 0.00 C ATOM 1981 O ALA A 157 9.162 4.633 -2.893 1.00 0.00 O ATOM 1982 CB ALA A 157 7.102 6.745 -3.818 1.00 0.00 C ATOM 0 H ALA A 157 6.284 4.502 -3.109 1.00 0.00 H new ATOM 0 HA ALA A 157 7.652 5.546 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.780 7.562 -4.065 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.099 6.988 -4.168 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.085 6.602 -2.738 1.00 0.00 H new ATOM 1988 N VAL A 158 9.986 5.360 -4.805 1.00 0.00 N ATOM 1989 CA VAL A 158 11.392 5.085 -4.374 1.00 0.00 C ATOM 1990 C VAL A 158 11.900 6.332 -3.692 1.00 0.00 C ATOM 1991 O VAL A 158 12.386 7.240 -4.338 1.00 0.00 O ATOM 1992 CB VAL A 158 12.191 4.840 -5.650 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.642 4.509 -5.293 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.581 3.676 -6.406 1.00 0.00 C ATOM 0 H VAL A 158 9.891 5.751 -5.742 1.00 0.00 H new ATOM 0 HA VAL A 158 11.472 4.233 -3.699 1.00 0.00 H new ATOM 0 HB VAL A 158 12.167 5.735 -6.271 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.211 4.334 -6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.081 5.343 -4.746 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.669 3.613 -4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.149 3.497 -7.319 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.607 2.783 -5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.548 3.910 -6.662 1.00 0.00 H new ATOM 2004 N CYS A 159 11.751 6.397 -2.404 1.00 0.00 N ATOM 2005 CA CYS A 159 12.160 7.616 -1.668 1.00 0.00 C ATOM 2006 C CYS A 159 13.621 7.566 -1.237 1.00 0.00 C ATOM 2007 O CYS A 159 14.041 6.732 -0.459 1.00 0.00 O ATOM 2008 CB CYS A 159 11.245 7.665 -0.442 1.00 0.00 C ATOM 2009 SG CYS A 159 9.518 7.786 -0.973 1.00 0.00 S ATOM 0 H CYS A 159 11.361 5.653 -1.826 1.00 0.00 H new ATOM 0 HA CYS A 159 12.069 8.501 -2.298 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.387 6.771 0.165 1.00 0.00 H new ATOM 0 HB3 CYS A 159 11.504 8.520 0.183 1.00 0.00 H new ATOM 0 HG CYS A 159 8.746 7.287 -0.054 1.00 0.00 H new ATOM 2015 N THR A 160 14.381 8.491 -1.744 1.00 0.00 N ATOM 2016 CA THR A 160 15.825 8.585 -1.402 1.00 0.00 C ATOM 2017 C THR A 160 16.090 9.948 -0.761 1.00 0.00 C ATOM 2018 O THR A 160 15.647 10.962 -1.262 1.00 0.00 O ATOM 2019 CB THR A 160 16.542 8.480 -2.737 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.203 7.249 -3.354 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.058 8.548 -2.530 1.00 0.00 C ATOM 0 H THR A 160 14.054 9.203 -2.397 1.00 0.00 H new ATOM 0 HA THR A 160 16.155 7.816 -0.703 1.00 0.00 H new ATOM 0 HB THR A 160 16.235 9.310 -3.374 1.00 0.00 H new ATOM 0 HG1 THR A 160 16.739 6.528 -2.962 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.561 8.472 -3.494 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.319 9.496 -2.059 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.375 7.725 -1.889 1.00 0.00 H new ATOM 2029 N ARG A 161 16.782 9.982 0.351 1.00 0.00 N ATOM 2030 CA ARG A 161 17.056 11.287 1.042 1.00 0.00 C ATOM 2031 C ARG A 161 15.735 11.990 1.393 1.00 0.00 C ATOM 2032 O ARG A 161 15.701 13.186 1.617 1.00 0.00 O ATOM 2033 CB ARG A 161 17.891 12.133 0.066 1.00 0.00 C ATOM 2034 CG ARG A 161 19.201 11.408 -0.251 1.00 0.00 C ATOM 2035 CD ARG A 161 20.135 11.490 0.959 1.00 0.00 C ATOM 2036 NE ARG A 161 21.312 10.652 0.595 1.00 0.00 N ATOM 2037 CZ ARG A 161 21.545 9.541 1.238 1.00 0.00 C ATOM 2038 NH1 ARG A 161 20.810 8.486 1.011 1.00 0.00 N ATOM 2039 NH2 ARG A 161 22.515 9.483 2.110 1.00 0.00 N ATOM 0 H ARG A 161 17.172 9.161 0.814 1.00 0.00 H new ATOM 0 HA ARG A 161 17.595 11.137 1.978 1.00 0.00 H new ATOM 0 HB2 ARG A 161 17.329 12.308 -0.852 1.00 0.00 H new ATOM 0 HB3 ARG A 161 18.101 13.109 0.503 1.00 0.00 H new ATOM 0 HG2 ARG A 161 19.001 10.366 -0.500 1.00 0.00 H new ATOM 0 HG3 ARG A 161 19.677 11.858 -1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 161 20.431 12.520 1.160 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.648 11.116 1.860 1.00 0.00 H new ATOM 0 HE ARG A 161 21.935 10.947 -0.157 1.00 0.00 H new ATOM 0 HH11 ARG A 161 20.052 8.529 0.330 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.994 7.618 1.515 1.00 0.00 H new ATOM 0 HH21 ARG A 161 23.090 10.306 2.288 1.00 0.00 H new ATOM 0 HH22 ARG A 161 22.697 8.615 2.613 1.00 0.00 H new ATOM 2053 N GLY A 162 14.654 11.248 1.464 1.00 0.00 N ATOM 2054 CA GLY A 162 13.337 11.853 1.825 1.00 0.00 C ATOM 2055 C GLY A 162 12.581 12.335 0.584 1.00 0.00 C ATOM 2056 O GLY A 162 11.663 13.127 0.694 1.00 0.00 O ATOM 0 H GLY A 162 14.631 10.244 1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.732 11.119 2.358 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.494 12.691 2.504 1.00 0.00 H new ATOM 2060 N VAL A 163 12.931 11.859 -0.585 1.00 0.00 N ATOM 2061 CA VAL A 163 12.207 12.288 -1.807 1.00 0.00 C ATOM 2062 C VAL A 163 12.145 11.122 -2.797 1.00 0.00 C ATOM 2063 O VAL A 163 13.060 10.333 -2.894 1.00 0.00 O ATOM 2064 CB VAL A 163 13.008 13.466 -2.366 1.00 0.00 C ATOM 2065 CG1 VAL A 163 13.043 14.598 -1.336 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.444 13.036 -2.686 1.00 0.00 C ATOM 0 H VAL A 163 13.687 11.192 -0.740 1.00 0.00 H new ATOM 0 HA VAL A 163 11.178 12.586 -1.607 1.00 0.00 H new ATOM 0 HB VAL A 163 12.526 13.809 -3.282 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.614 15.436 -1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 163 12.026 14.923 -1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.514 14.242 -0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.999 13.886 -3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.928 12.679 -1.777 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.428 12.236 -3.427 1.00 0.00 H new ATOM 2076 N ALA A 164 11.062 10.999 -3.511 1.00 0.00 N ATOM 2077 CA ALA A 164 10.918 9.863 -4.476 1.00 0.00 C ATOM 2078 C ALA A 164 11.719 10.128 -5.753 1.00 0.00 C ATOM 2079 O ALA A 164 11.489 11.097 -6.452 1.00 0.00 O ATOM 2080 CB ALA A 164 9.420 9.793 -4.788 1.00 0.00 C ATOM 0 H ALA A 164 10.266 11.635 -3.471 1.00 0.00 H new ATOM 0 HA ALA A 164 11.296 8.929 -4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.232 8.982 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.865 9.611 -3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.095 10.736 -5.227 1.00 0.00 H new ATOM 2086 N LYS A 165 12.643 9.253 -6.070 1.00 0.00 N ATOM 2087 CA LYS A 165 13.448 9.428 -7.318 1.00 0.00 C ATOM 2088 C LYS A 165 13.090 8.347 -8.344 1.00 0.00 C ATOM 2089 O LYS A 165 13.765 8.183 -9.343 1.00 0.00 O ATOM 2090 CB LYS A 165 14.923 9.332 -6.887 1.00 0.00 C ATOM 2091 CG LYS A 165 15.277 7.895 -6.474 1.00 0.00 C ATOM 2092 CD LYS A 165 16.761 7.818 -6.111 1.00 0.00 C ATOM 2093 CE LYS A 165 17.174 6.351 -5.953 1.00 0.00 C ATOM 2094 NZ LYS A 165 18.660 6.376 -5.830 1.00 0.00 N ATOM 0 H LYS A 165 12.874 8.426 -5.519 1.00 0.00 H new ATOM 0 HA LYS A 165 13.247 10.385 -7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.568 9.649 -7.707 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.109 10.011 -6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.668 7.589 -5.624 1.00 0.00 H new ATOM 0 HG3 LYS A 165 15.055 7.206 -7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.361 8.294 -6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 165 16.948 8.361 -5.185 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.713 5.905 -5.072 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.860 5.758 -6.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.015 5.405 -5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.072 6.799 -6.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.930 6.941 -5.000 1.00 0.00 H new ATOM 2108 N ALA A 166 12.036 7.612 -8.103 1.00 0.00 N ATOM 2109 CA ALA A 166 11.624 6.539 -9.054 1.00 0.00 C ATOM 2110 C ALA A 166 10.311 5.937 -8.578 1.00 0.00 C ATOM 2111 O ALA A 166 10.097 5.752 -7.394 1.00 0.00 O ATOM 2112 CB ALA A 166 12.741 5.489 -9.014 1.00 0.00 C ATOM 0 H ALA A 166 11.439 7.710 -7.282 1.00 0.00 H new ATOM 0 HA ALA A 166 11.478 6.914 -10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.497 4.672 -9.693 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.682 5.947 -9.320 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.839 5.101 -8.000 1.00 0.00 H new ATOM 2118 N VAL A 167 9.422 5.659 -9.487 1.00 0.00 N ATOM 2119 CA VAL A 167 8.096 5.091 -9.081 1.00 0.00 C ATOM 2120 C VAL A 167 7.943 3.626 -9.499 1.00 0.00 C ATOM 2121 O VAL A 167 8.258 3.244 -10.606 1.00 0.00 O ATOM 2122 CB VAL A 167 7.031 5.951 -9.779 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.028 7.352 -9.164 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.318 6.060 -11.282 1.00 0.00 C ATOM 0 H VAL A 167 9.549 5.797 -10.490 1.00 0.00 H new ATOM 0 HA VAL A 167 7.996 5.111 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 167 6.058 5.478 -9.642 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.273 7.964 -9.657 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.800 7.282 -8.100 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.009 7.809 -9.295 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.551 6.673 -11.755 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.295 6.519 -11.434 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.312 5.065 -11.727 1.00 0.00 H new ATOM 2134 N ASP A 168 7.409 2.820 -8.621 1.00 0.00 N ATOM 2135 CA ASP A 168 7.161 1.388 -8.950 1.00 0.00 C ATOM 2136 C ASP A 168 5.656 1.233 -9.140 1.00 0.00 C ATOM 2137 O ASP A 168 4.891 1.958 -8.526 1.00 0.00 O ATOM 2138 CB ASP A 168 7.653 0.596 -7.736 1.00 0.00 C ATOM 2139 CG ASP A 168 9.183 0.665 -7.662 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.806 0.761 -8.707 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.704 0.613 -6.560 1.00 0.00 O ATOM 0 H ASP A 168 7.131 3.097 -7.679 1.00 0.00 H new ATOM 0 HA ASP A 168 7.667 1.041 -9.851 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.216 1.001 -6.823 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.329 -0.442 -7.811 1.00 0.00 H new ATOM 2146 N PHE A 169 5.207 0.348 -9.995 1.00 0.00 N ATOM 2147 CA PHE A 169 3.734 0.247 -10.202 1.00 0.00 C ATOM 2148 C PHE A 169 3.302 -1.138 -10.707 1.00 0.00 C ATOM 2149 O PHE A 169 4.100 -1.927 -11.174 1.00 0.00 O ATOM 2150 CB PHE A 169 3.442 1.342 -11.238 1.00 0.00 C ATOM 2151 CG PHE A 169 4.010 0.957 -12.579 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.335 1.261 -12.901 1.00 0.00 C ATOM 2153 CD2 PHE A 169 3.198 0.290 -13.496 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.847 0.895 -14.154 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.702 -0.074 -14.743 1.00 0.00 C ATOM 2156 CZ PHE A 169 5.024 0.227 -15.075 1.00 0.00 C ATOM 0 H PHE A 169 5.780 -0.292 -10.544 1.00 0.00 H new ATOM 0 HA PHE A 169 3.179 0.377 -9.273 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.366 1.496 -11.322 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.874 2.287 -10.910 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.962 1.776 -12.188 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.176 0.055 -13.239 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.871 1.126 -14.410 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.070 -0.589 -15.452 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.414 -0.054 -16.042 1.00 0.00 H new ATOM 2166 N VAL A 170 2.029 -1.412 -10.617 1.00 0.00 N ATOM 2167 CA VAL A 170 1.488 -2.726 -11.088 1.00 0.00 C ATOM 2168 C VAL A 170 1.219 -2.674 -12.600 1.00 0.00 C ATOM 2169 O VAL A 170 0.661 -1.709 -13.086 1.00 0.00 O ATOM 2170 CB VAL A 170 0.171 -2.929 -10.329 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.432 -4.285 -10.702 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.427 -2.894 -8.820 1.00 0.00 C ATOM 0 H VAL A 170 1.330 -0.776 -10.233 1.00 0.00 H new ATOM 0 HA VAL A 170 2.190 -3.540 -10.906 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.520 -2.130 -10.599 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.368 -4.428 -10.162 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.624 -4.315 -11.775 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.266 -5.079 -10.436 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.513 -3.039 -8.288 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.123 -3.689 -8.550 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.854 -1.929 -8.546 1.00 0.00 H new ATOM 2182 N PRO A 171 1.614 -3.717 -13.294 1.00 0.00 N ATOM 2183 CA PRO A 171 1.363 -3.722 -14.763 1.00 0.00 C ATOM 2184 C PRO A 171 -0.128 -3.945 -15.042 1.00 0.00 C ATOM 2185 O PRO A 171 -0.817 -4.615 -14.296 1.00 0.00 O ATOM 2186 CB PRO A 171 2.196 -4.888 -15.284 1.00 0.00 C ATOM 2187 CG PRO A 171 2.348 -5.803 -14.118 1.00 0.00 C ATOM 2188 CD PRO A 171 2.308 -4.949 -12.879 1.00 0.00 C ATOM 0 HA PRO A 171 1.631 -2.781 -15.243 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.699 -5.388 -16.116 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.166 -4.549 -15.649 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.548 -6.543 -14.102 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.288 -6.351 -14.178 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.776 -5.450 -12.070 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.312 -4.734 -12.514 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.626 -3.387 -16.117 1.00 0.00 N ATOM 2197 CA VAL A 172 -2.068 -3.558 -16.466 1.00 0.00 C ATOM 2198 C VAL A 172 -2.323 -4.989 -16.941 1.00 0.00 C ATOM 2199 O VAL A 172 -3.402 -5.522 -16.771 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.358 -2.522 -17.564 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.432 -2.738 -18.765 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.814 -2.651 -18.022 1.00 0.00 C ATOM 0 H VAL A 172 -0.091 -2.817 -16.772 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.726 -3.399 -15.612 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.184 -1.526 -17.156 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.652 -1.996 -19.532 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.394 -2.635 -18.447 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.590 -3.737 -19.171 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.017 -1.915 -18.800 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.984 -3.653 -18.416 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.478 -2.477 -17.176 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.330 -5.623 -17.512 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.505 -7.033 -17.979 1.00 0.00 C ATOM 2214 C GLU A 173 -1.872 -7.915 -16.784 1.00 0.00 C ATOM 2215 O GLU A 173 -2.580 -8.896 -16.913 1.00 0.00 O ATOM 2216 CB GLU A 173 -0.146 -7.446 -18.548 1.00 0.00 C ATOM 2217 CG GLU A 173 0.120 -6.688 -19.853 1.00 0.00 C ATOM 2218 CD GLU A 173 1.483 -7.094 -20.437 1.00 0.00 C ATOM 2219 OE1 GLU A 173 2.235 -7.771 -19.750 1.00 0.00 O ATOM 2220 OE2 GLU A 173 1.752 -6.718 -21.565 1.00 0.00 O ATOM 0 H GLU A 173 -0.405 -5.225 -17.675 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.295 -7.132 -18.724 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.642 -7.233 -17.825 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.129 -8.520 -18.730 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.670 -6.901 -20.573 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.101 -5.614 -19.668 1.00 0.00 H new ATOM 2227 N SER A 174 -1.395 -7.557 -15.618 1.00 0.00 N ATOM 2228 CA SER A 174 -1.710 -8.357 -14.395 1.00 0.00 C ATOM 2229 C SER A 174 -3.170 -8.148 -13.990 1.00 0.00 C ATOM 2230 O SER A 174 -3.816 -9.045 -13.482 1.00 0.00 O ATOM 2231 CB SER A 174 -0.775 -7.829 -13.309 1.00 0.00 C ATOM 2232 OG SER A 174 -0.974 -8.573 -12.114 1.00 0.00 O ATOM 0 H SER A 174 -0.800 -6.744 -15.460 1.00 0.00 H new ATOM 0 HA SER A 174 -1.572 -9.425 -14.561 1.00 0.00 H new ATOM 0 HB2 SER A 174 0.262 -7.912 -13.634 1.00 0.00 H new ATOM 0 HB3 SER A 174 -0.969 -6.772 -13.129 1.00 0.00 H new ATOM 0 HG SER A 174 -0.785 -8.004 -11.339 1.00 0.00 H new ATOM 2238 N MET A 175 -3.688 -6.969 -14.210 1.00 0.00 N ATOM 2239 CA MET A 175 -5.109 -6.693 -13.839 1.00 0.00 C ATOM 2240 C MET A 175 -6.042 -7.496 -14.743 1.00 0.00 C ATOM 2241 O MET A 175 -7.033 -8.045 -14.300 1.00 0.00 O ATOM 2242 CB MET A 175 -5.282 -5.188 -14.053 1.00 0.00 C ATOM 2243 CG MET A 175 -4.803 -4.458 -12.794 1.00 0.00 C ATOM 2244 SD MET A 175 -3.784 -3.029 -13.231 1.00 0.00 S ATOM 2245 CE MET A 175 -4.985 -2.199 -14.292 1.00 0.00 C ATOM 0 H MET A 175 -3.190 -6.185 -14.630 1.00 0.00 H new ATOM 0 HA MET A 175 -5.346 -6.979 -12.814 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.710 -4.861 -14.921 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.327 -4.952 -14.253 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.662 -4.132 -12.208 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.230 -5.141 -12.167 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.460 -1.617 -15.050 1.00 0.00 H new ATOM 0 HE2 MET A 175 -5.616 -2.943 -14.778 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.605 -1.535 -13.690 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.716 -7.581 -16.005 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.561 -8.367 -16.951 1.00 0.00 C ATOM 2257 C GLU A 176 -6.576 -9.842 -16.533 1.00 0.00 C ATOM 2258 O GLU A 176 -7.590 -10.509 -16.612 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.894 -8.205 -18.319 1.00 0.00 C ATOM 2260 CG GLU A 176 -6.079 -6.765 -18.811 1.00 0.00 C ATOM 2261 CD GLU A 176 -5.416 -6.578 -20.186 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -4.939 -7.556 -20.743 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -5.396 -5.454 -20.657 1.00 0.00 O ATOM 0 H GLU A 176 -4.898 -7.138 -16.423 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.595 -8.024 -16.964 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.833 -8.443 -18.248 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.330 -8.903 -19.033 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -7.141 -6.531 -18.878 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.644 -6.070 -18.093 1.00 0.00 H new ATOM 2270 N THR A 177 -5.448 -10.357 -16.111 1.00 0.00 N ATOM 2271 CA THR A 177 -5.382 -11.796 -15.702 1.00 0.00 C ATOM 2272 C THR A 177 -6.145 -12.052 -14.399 1.00 0.00 C ATOM 2273 O THR A 177 -6.684 -13.126 -14.201 1.00 0.00 O ATOM 2274 CB THR A 177 -3.892 -12.103 -15.524 1.00 0.00 C ATOM 2275 OG1 THR A 177 -3.350 -11.248 -14.527 1.00 0.00 O ATOM 2276 CG2 THR A 177 -3.160 -11.880 -16.848 1.00 0.00 C ATOM 0 H THR A 177 -4.570 -9.844 -16.032 1.00 0.00 H new ATOM 0 HA THR A 177 -5.847 -12.437 -16.451 1.00 0.00 H new ATOM 0 HB THR A 177 -3.769 -13.142 -15.217 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.958 -10.495 -14.376 1.00 0.00 H new ATOM 0 HG21 THR A 177 -2.100 -12.099 -16.719 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.577 -12.539 -17.610 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.281 -10.843 -17.160 1.00 0.00 H new ATOM 2284 N THR A 178 -6.190 -11.094 -13.502 1.00 0.00 N ATOM 2285 CA THR A 178 -6.916 -11.321 -12.210 1.00 0.00 C ATOM 2286 C THR A 178 -8.388 -11.633 -12.493 1.00 0.00 C ATOM 2287 O THR A 178 -8.928 -12.611 -12.009 1.00 0.00 O ATOM 2288 CB THR A 178 -6.779 -10.007 -11.433 1.00 0.00 C ATOM 2289 OG1 THR A 178 -5.403 -9.730 -11.217 1.00 0.00 O ATOM 2290 CG2 THR A 178 -7.489 -10.129 -10.081 1.00 0.00 C ATOM 0 H THR A 178 -5.761 -10.175 -13.606 1.00 0.00 H new ATOM 0 HA THR A 178 -6.511 -12.162 -11.646 1.00 0.00 H new ATOM 0 HB THR A 178 -7.232 -9.199 -12.008 1.00 0.00 H new ATOM 0 HG1 THR A 178 -5.012 -9.359 -12.035 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.389 -9.193 -9.532 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.545 -10.344 -10.243 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.038 -10.937 -9.505 1.00 0.00 H new ATOM 2298 N MET A 179 -9.029 -10.821 -13.292 1.00 0.00 N ATOM 2299 CA MET A 179 -10.459 -11.081 -13.634 1.00 0.00 C ATOM 2300 C MET A 179 -10.562 -12.318 -14.538 1.00 0.00 C ATOM 2301 O MET A 179 -11.573 -12.994 -14.562 1.00 0.00 O ATOM 2302 CB MET A 179 -10.960 -9.816 -14.351 1.00 0.00 C ATOM 2303 CG MET A 179 -10.177 -9.581 -15.646 1.00 0.00 C ATOM 2304 SD MET A 179 -10.759 -8.058 -16.433 1.00 0.00 S ATOM 2305 CE MET A 179 -12.289 -8.726 -17.129 1.00 0.00 C ATOM 0 H MET A 179 -8.625 -9.989 -13.722 1.00 0.00 H new ATOM 0 HA MET A 179 -11.063 -11.285 -12.750 1.00 0.00 H new ATOM 0 HB2 MET A 179 -12.022 -9.916 -14.575 1.00 0.00 H new ATOM 0 HB3 MET A 179 -10.853 -8.953 -13.694 1.00 0.00 H new ATOM 0 HG2 MET A 179 -9.111 -9.508 -15.431 1.00 0.00 H new ATOM 0 HG3 MET A 179 -10.309 -10.426 -16.322 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.280 -8.603 -18.212 1.00 0.00 H new ATOM 0 HE2 MET A 179 -12.368 -9.785 -16.885 1.00 0.00 H new ATOM 0 HE3 MET A 179 -13.142 -8.193 -16.710 1.00 0.00 H new ATOM 2315 N ARG A 180 -9.519 -12.616 -15.282 1.00 0.00 N ATOM 2316 CA ARG A 180 -9.553 -13.808 -16.186 1.00 0.00 C ATOM 2317 C ARG A 180 -9.532 -15.114 -15.383 1.00 0.00 C ATOM 2318 O ARG A 180 -9.855 -16.168 -15.900 1.00 0.00 O ATOM 2319 CB ARG A 180 -8.299 -13.695 -17.059 1.00 0.00 C ATOM 2320 CG ARG A 180 -8.274 -14.846 -18.070 1.00 0.00 C ATOM 2321 CD ARG A 180 -7.023 -14.736 -18.944 1.00 0.00 C ATOM 2322 NE ARG A 180 -7.133 -15.864 -19.911 1.00 0.00 N ATOM 2323 CZ ARG A 180 -7.729 -15.683 -21.058 1.00 0.00 C ATOM 2324 NH1 ARG A 180 -9.017 -15.873 -21.160 1.00 0.00 N ATOM 2325 NH2 ARG A 180 -7.039 -15.313 -22.101 1.00 0.00 N ATOM 0 H ARG A 180 -8.649 -12.085 -15.300 1.00 0.00 H new ATOM 0 HA ARG A 180 -10.466 -13.828 -16.782 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -8.292 -12.738 -17.581 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -7.405 -13.725 -16.436 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -8.281 -15.802 -17.547 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -9.168 -14.816 -18.692 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -6.984 -13.776 -19.459 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -6.115 -14.815 -18.346 1.00 0.00 H new ATOM 0 HE ARG A 180 -6.743 -16.777 -19.677 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -9.556 -16.162 -20.344 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -9.484 -15.732 -22.056 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -6.033 -15.165 -22.021 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -7.505 -15.172 -22.997 1.00 0.00 H new ATOM 2339 N ALA A 181 -9.144 -15.058 -14.136 1.00 0.00 N ATOM 2340 CA ALA A 181 -9.090 -16.308 -13.314 1.00 0.00 C ATOM 2341 C ALA A 181 -10.489 -16.908 -13.175 1.00 0.00 C ATOM 2342 O ALA A 181 -10.705 -18.058 -13.500 1.00 0.00 O ATOM 2343 CB ALA A 181 -8.556 -15.870 -11.948 1.00 0.00 C ATOM 0 H ALA A 181 -8.863 -14.206 -13.651 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.459 -17.071 -13.769 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.489 -16.736 -11.289 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.567 -15.428 -12.069 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -9.232 -15.134 -11.512 1.00 0.00 H new ATOM 2349 N SER A 182 -11.442 -16.125 -12.712 1.00 0.00 N ATOM 2350 CA SER A 182 -12.860 -16.613 -12.550 1.00 0.00 C ATOM 2351 C SER A 182 -12.926 -18.063 -12.034 1.00 0.00 C ATOM 2352 O SER A 182 -13.453 -18.941 -12.691 1.00 0.00 O ATOM 2353 CB SER A 182 -13.462 -16.514 -13.952 1.00 0.00 C ATOM 2354 OG SER A 182 -13.001 -17.604 -14.740 1.00 0.00 O ATOM 0 H SER A 182 -11.297 -15.154 -12.435 1.00 0.00 H new ATOM 0 HA SER A 182 -13.400 -16.020 -11.811 1.00 0.00 H new ATOM 0 HB2 SER A 182 -14.550 -16.527 -13.894 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.178 -15.569 -14.416 1.00 0.00 H new ATOM 0 HG SER A 182 -13.358 -18.442 -14.379 1.00 0.00 H new ATOM 2360 N LYS A 183 -12.385 -18.314 -10.868 1.00 0.00 N ATOM 2361 CA LYS A 183 -12.405 -19.702 -10.312 1.00 0.00 C ATOM 2362 C LYS A 183 -13.766 -20.013 -9.685 1.00 0.00 C ATOM 2363 O LYS A 183 -14.500 -20.853 -10.168 1.00 0.00 O ATOM 2364 CB LYS A 183 -11.317 -19.723 -9.238 1.00 0.00 C ATOM 2365 CG LYS A 183 -9.937 -19.641 -9.892 1.00 0.00 C ATOM 2366 CD LYS A 183 -8.860 -19.663 -8.805 1.00 0.00 C ATOM 2367 CE LYS A 183 -7.475 -19.583 -9.448 1.00 0.00 C ATOM 2368 NZ LYS A 183 -6.518 -19.713 -8.314 1.00 0.00 N ATOM 0 H LYS A 183 -11.930 -17.618 -10.277 1.00 0.00 H new ATOM 0 HA LYS A 183 -12.233 -20.448 -11.088 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -11.454 -18.887 -8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -11.395 -20.635 -8.647 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -9.796 -20.477 -10.577 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -9.855 -18.728 -10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -9.003 -18.826 -8.121 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -8.945 -20.575 -8.214 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -7.332 -20.379 -10.179 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -7.338 -18.639 -9.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -5.544 -19.667 -8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -6.673 -18.938 -7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -6.668 -20.624 -7.836 1.00 0.00 H new ATOM 2382 N LYS A 184 -14.098 -19.351 -8.607 1.00 0.00 N ATOM 2383 CA LYS A 184 -15.408 -19.613 -7.935 1.00 0.00 C ATOM 2384 C LYS A 184 -15.897 -18.361 -7.202 1.00 0.00 C ATOM 2385 O LYS A 184 -16.693 -18.447 -6.285 1.00 0.00 O ATOM 2386 CB LYS A 184 -15.123 -20.726 -6.920 1.00 0.00 C ATOM 2387 CG LYS A 184 -14.845 -22.048 -7.642 1.00 0.00 C ATOM 2388 CD LYS A 184 -14.705 -23.170 -6.609 1.00 0.00 C ATOM 2389 CE LYS A 184 -13.383 -23.012 -5.852 1.00 0.00 C ATOM 2390 NZ LYS A 184 -13.628 -23.629 -4.519 1.00 0.00 N ATOM 0 H LYS A 184 -13.519 -18.639 -8.162 1.00 0.00 H new ATOM 0 HA LYS A 184 -16.179 -19.890 -8.653 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -14.266 -20.454 -6.303 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.974 -20.842 -6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.656 -22.275 -8.334 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -13.933 -21.967 -8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -15.541 -23.141 -5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -14.738 -24.140 -7.105 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.567 -23.511 -6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -13.106 -21.962 -5.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.766 -23.560 -3.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -14.406 -23.129 -4.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.883 -24.630 -4.641 1.00 0.00 H new ATOM 2404 N LYS A 185 -15.426 -17.199 -7.589 1.00 0.00 N ATOM 2405 CA LYS A 185 -15.866 -15.948 -6.899 1.00 0.00 C ATOM 2406 C LYS A 185 -15.701 -14.736 -7.821 1.00 0.00 C ATOM 2407 O LYS A 185 -14.659 -14.537 -8.415 1.00 0.00 O ATOM 2408 CB LYS A 185 -14.943 -15.833 -5.687 1.00 0.00 C ATOM 2409 CG LYS A 185 -15.447 -14.728 -4.756 1.00 0.00 C ATOM 2410 CD LYS A 185 -14.516 -14.622 -3.547 1.00 0.00 C ATOM 2411 CE LYS A 185 -15.013 -13.520 -2.610 1.00 0.00 C ATOM 2412 NZ LYS A 185 -14.676 -14.004 -1.242 1.00 0.00 N ATOM 0 H LYS A 185 -14.759 -17.065 -8.349 1.00 0.00 H new ATOM 0 HA LYS A 185 -16.918 -15.979 -6.616 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.908 -16.783 -5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.926 -15.612 -6.012 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -15.482 -13.777 -5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.463 -14.948 -4.429 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.481 -15.574 -3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -13.500 -14.403 -3.876 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.526 -12.569 -2.824 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.086 -13.361 -2.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -14.985 -13.302 -0.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -15.159 -14.908 -1.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -13.648 -14.140 -1.165 1.00 0.00 H new ATOM 2426 N LYS A 186 -16.723 -13.925 -7.935 1.00 0.00 N ATOM 2427 CA LYS A 186 -16.635 -12.717 -8.810 1.00 0.00 C ATOM 2428 C LYS A 186 -16.026 -11.547 -8.033 1.00 0.00 C ATOM 2429 O LYS A 186 -15.522 -10.637 -8.670 1.00 0.00 O ATOM 2430 CB LYS A 186 -18.079 -12.402 -9.207 1.00 0.00 C ATOM 2431 CG LYS A 186 -18.595 -13.478 -10.164 1.00 0.00 C ATOM 2432 CD LYS A 186 -20.040 -13.159 -10.557 1.00 0.00 C ATOM 2433 CE LYS A 186 -20.561 -14.234 -11.515 1.00 0.00 C ATOM 2434 NZ LYS A 186 -20.938 -15.385 -10.646 1.00 0.00 N ATOM 2435 OXT LYS A 186 -16.075 -11.581 -6.815 1.00 0.00 O ATOM 0 H LYS A 186 -17.616 -14.048 -7.458 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.003 -12.886 -9.682 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -18.710 -12.358 -8.319 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -18.130 -11.423 -9.683 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -17.966 -13.521 -11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -18.544 -14.458 -9.689 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -20.668 -13.115 -9.667 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -20.091 -12.179 -11.032 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -21.418 -13.873 -12.083 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -19.797 -14.520 -12.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -20.538 -16.261 -11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -20.565 -15.233 -9.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -21.974 -15.465 -10.606 1.00 0.00 H new TER 2449 LYS A 186 HETATM 2450 N 2ZF A 188 8.679 2.859 -1.052 1.00 0.00 N HETATM 2451 CA 2ZF A 188 7.637 3.221 -0.049 1.00 0.00 C HETATM 2452 C4 2ZF A 188 6.256 3.243 -0.704 1.00 0.00 C HETATM 2453 O 2ZF A 188 5.997 4.026 -1.598 1.00 0.00 O HETATM 2454 CB 2ZF A 188 8.011 4.623 0.440 1.00 0.00 C HETATM 2455 CG 2ZF A 188 9.285 4.554 1.288 1.00 0.00 C HETATM 2456 CD 2ZF A 188 9.671 5.954 1.786 1.00 0.00 C HETATM 2457 OE1 2ZF A 188 8.843 6.850 1.710 1.00 0.00 O HETATM 2458 OE2 2ZF A 188 10.796 6.108 2.232 1.00 0.00 O HETATM 2459 N1 2ZF A 188 5.361 2.400 -0.252 1.00 0.00 N HETATM 2460 CA1 2ZF A 188 3.983 2.383 -0.836 1.00 0.00 C HETATM 2461 C5 2ZF A 188 3.330 3.753 -0.642 1.00 0.00 C HETATM 2462 O3 2ZF A 188 3.483 4.379 0.389 1.00 0.00 O HETATM 2463 CB1 2ZF A 188 3.227 1.299 -0.056 1.00 0.00 C HETATM 2464 CG1 2ZF A 188 3.074 0.026 -0.909 1.00 0.00 C HETATM 2465 CD1 2ZF A 188 4.441 -0.457 -1.419 1.00 0.00 C HETATM 2466 CD2 2ZF A 188 2.432 -1.070 -0.055 1.00 0.00 C HETATM 2467 N2 2ZF A 188 2.616 4.224 -1.629 1.00 0.00 N HETATM 2468 CA2 2ZF A 188 1.963 5.560 -1.513 1.00 0.00 C HETATM 2469 C6 2ZF A 188 0.508 5.334 -1.921 1.00 0.00 C HETATM 2470 O4 2ZF A 188 0.037 4.099 -1.402 1.00 0.00 O HETATM 2471 CB2 2ZF A 188 2.694 6.471 -2.519 1.00 0.00 C HETATM 2472 CG2 2ZF A 188 3.832 7.268 -1.787 1.00 0.00 C HETATM 2473 F1 2ZF A 188 3.232 8.389 -1.167 1.00 0.00 F HETATM 2474 F2 2ZF A 188 4.746 6.638 -1.110 1.00 0.00 F HETATM 2475 CD3 2ZF A 188 -0.387 6.445 -1.383 1.00 0.00 C HETATM 2476 OE11 2ZF A 188 -0.916 7.187 -2.196 1.00 0.00 O HETATM 2477 OE21 2ZF A 188 -0.391 6.642 -0.181 1.00 0.00 O HETATM 0 HD23 2ZF A 188 3.066 -1.278 0.806 1.00 0.00 H new HETATM 0 HD22 2ZF A 188 1.452 -0.737 0.288 1.00 0.00 H new HETATM 0 HD21 2ZF A 188 2.319 -1.976 -0.650 1.00 0.00 H new HETATM 0 HD13 2ZF A 188 4.897 0.322 -2.030 1.00 0.00 H new HETATM 0 HD12 2ZF A 188 5.088 -0.679 -0.570 1.00 0.00 H new HETATM 0 HD11 2ZF A 188 4.308 -1.357 -2.019 1.00 0.00 H new HETATM 0 HB31 2ZF A 188 3.763 1.065 0.864 1.00 0.00 H new HETATM 0 HB22 2ZF A 188 1.988 7.164 -2.975 1.00 0.00 H new HETATM 0 HB21 2ZF A 188 2.244 1.670 0.233 1.00 0.00 H new HETATM 0 HG3 2ZF A 188 9.129 3.889 2.137 1.00 0.00 H new HETATM 0 HG2 2ZF A 188 10.100 4.133 0.699 1.00 0.00 H new HETATM 0 HG1 2ZF A 188 4.532 7.582 -2.561 1.00 0.00 H new HETATM 0 HG 2ZF A 188 2.445 0.251 -1.770 1.00 0.00 H new HETATM 0 HB3 2ZF A 188 8.165 5.286 -0.411 1.00 0.00 H new HETATM 0 HB2 2ZF A 188 7.195 5.043 1.027 1.00 0.00 H new HETATM 0 HB1 2ZF A 188 3.118 5.872 -3.325 1.00 0.00 H new HETATM 0 HA2 2ZF A 188 2.003 6.010 -0.521 1.00 0.00 H new HETATM 0 HA1 2ZF A 188 3.982 2.174 -1.906 1.00 0.00 H new HETATM 0 HA 2ZF A 188 7.595 2.502 0.769 1.00 0.00 H new HETATM 0 H14 2ZF A 188 2.505 3.676 -2.482 1.00 0.00 H new HETATM 0 H1 2ZF A 188 5.604 1.754 0.499 1.00 0.00 H new HETATM 2502 ZN ZN A 301 1.588 1.966 -25.048 1.00 0.00 ZN