USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 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: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 179 MET CE :methyl 152:sc= -0.206 (180deg=-1.11) USER MOD Set 2.1: A 77 ASN : amide:sc= -0.89 K(o=-0.15,f=-7.9!) USER MOD Set 2.2: A 178 THR OG1 : rot 85:sc= 0.739 USER MOD Set 3.1: A 80 GLN : amide:sc= 0.00935 K(o=0.16,f=-1.3) USER MOD Set 3.2: A 174 SER OG : rot 132:sc= 0.15 USER MOD Set 4.1: A 57 HIS : no HE2:sc= -19.9! C(o=-20!,f=-24!) USER MOD Set 4.2: A 139 SER OG : rot 160:sc= -0.0915 USER MOD Set 5.1: A 95 THR OG1 : rot 136:sc= 0.141 USER MOD Set 5.2: A 149 HIS :FLIP no HE2:sc= -0.293 F(o=-2.8,f=-0.15) USER MOD Set 6.1: A 56 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 61 SER OG : rot -62:sc= 0.91 USER MOD Single : A 22 THR OG1 : rot 42:sc= 0.474 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -0.789 K(o=-0.79,f=-7.2!) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 37 SER OG : rot 180:sc= -0.148 USER MOD Single : A 38 THR OG1 : rot -18:sc= -0.483 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0394 X(o=-0.039,f=-0.049) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 130:sc= -3.26 USER MOD Single : A 47 CYS SG : rot 180:sc= -0.0535 USER MOD Single : A 49 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.51) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -175:sc= 0.0479 USER MOD Single : A 62 LYS NZ :NH3+ 156:sc= -0.0417 (180deg=-0.506) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 160:sc= -0.498 (180deg=-1.37) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -2.5 X(o=-2.5,f=-2.2) USER MOD Single : A 74 MET CE :methyl -152:sc= -0.179 (180deg=-1.25) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.228 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 118:sc= 1.37 USER MOD Single : A 102 SER OG : rot -130:sc= 0.0623 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -77:sc= 0.00317 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= -0.591 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 26:sc= -0.86 USER MOD Single : A 136 LYS NZ :NH3+ -127:sc= 0.764 (180deg=-1.39) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 140:sc= -1.38 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -124:sc= -0.0153 (180deg=-0.337) USER MOD Single : A 175 MET CE :methyl 178:sc= -4.58! (180deg=-4.73!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 126:sc= -0.0442 (180deg=-0.633) 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+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -23.007 17.865 -5.731 1.00 0.00 N ATOM 2 CA THR A 22 -23.467 17.679 -7.138 1.00 0.00 C ATOM 3 C THR A 22 -24.049 18.987 -7.681 1.00 0.00 C ATOM 4 O THR A 22 -25.121 19.409 -7.288 1.00 0.00 O ATOM 5 CB THR A 22 -24.550 16.602 -7.060 1.00 0.00 C ATOM 6 OG1 THR A 22 -25.477 16.938 -6.039 1.00 0.00 O ATOM 7 CG2 THR A 22 -23.907 15.251 -6.746 1.00 0.00 C ATOM 0 HA THR A 22 -22.654 17.393 -7.805 1.00 0.00 H new ATOM 0 HB THR A 22 -25.070 16.539 -8.016 1.00 0.00 H new ATOM 0 HG1 THR A 22 -25.678 17.896 -6.082 1.00 0.00 H new ATOM 0 HG21 THR A 22 -24.680 14.484 -6.691 1.00 0.00 H new ATOM 0 HG22 THR A 22 -23.197 14.994 -7.532 1.00 0.00 H new ATOM 0 HG23 THR A 22 -23.385 15.310 -5.791 1.00 0.00 H new ATOM 15 N GLY A 23 -23.349 19.628 -8.582 1.00 0.00 N ATOM 16 CA GLY A 23 -23.853 20.909 -9.158 1.00 0.00 C ATOM 17 C GLY A 23 -22.749 21.568 -9.987 1.00 0.00 C ATOM 18 O GLY A 23 -22.203 22.587 -9.611 1.00 0.00 O ATOM 0 H GLY A 23 -22.447 19.317 -8.944 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -24.727 20.720 -9.782 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -24.171 21.579 -8.359 1.00 0.00 H new ATOM 22 N ARG A 24 -22.415 20.989 -11.117 1.00 0.00 N ATOM 23 CA ARG A 24 -21.342 21.567 -11.992 1.00 0.00 C ATOM 24 C ARG A 24 -20.054 21.804 -11.193 1.00 0.00 C ATOM 25 O ARG A 24 -19.381 22.802 -11.371 1.00 0.00 O ATOM 26 CB ARG A 24 -21.906 22.896 -12.505 1.00 0.00 C ATOM 27 CG ARG A 24 -23.040 22.623 -13.494 1.00 0.00 C ATOM 28 CD ARG A 24 -23.603 23.952 -14.005 1.00 0.00 C ATOM 29 NE ARG A 24 -24.704 23.573 -14.933 1.00 0.00 N ATOM 30 CZ ARG A 24 -25.652 24.428 -15.201 1.00 0.00 C ATOM 31 NH1 ARG A 24 -25.392 25.491 -15.913 1.00 0.00 N ATOM 32 NH2 ARG A 24 -26.863 24.222 -14.757 1.00 0.00 N ATOM 0 H ARG A 24 -22.843 20.134 -11.474 1.00 0.00 H new ATOM 0 HA ARG A 24 -21.084 20.892 -12.808 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -22.273 23.493 -11.671 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.119 23.474 -12.989 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -22.673 22.026 -14.329 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -23.827 22.044 -13.011 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -23.973 24.566 -13.184 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.837 24.534 -14.518 1.00 0.00 H new ATOM 0 HE ARG A 24 -24.717 22.646 -15.359 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -24.447 25.654 -16.260 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -26.134 26.159 -16.122 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -27.068 23.392 -14.200 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -27.604 24.891 -14.967 1.00 0.00 H new ATOM 46 N ASP A 25 -19.713 20.893 -10.317 1.00 0.00 N ATOM 47 CA ASP A 25 -18.472 21.058 -9.504 1.00 0.00 C ATOM 48 C ASP A 25 -17.374 20.126 -10.022 1.00 0.00 C ATOM 49 O ASP A 25 -17.451 18.921 -9.876 1.00 0.00 O ATOM 50 CB ASP A 25 -18.876 20.672 -8.081 1.00 0.00 C ATOM 51 CG ASP A 25 -17.704 20.927 -7.130 1.00 0.00 C ATOM 52 OD1 ASP A 25 -16.727 20.200 -7.217 1.00 0.00 O ATOM 53 OD2 ASP A 25 -17.803 21.844 -6.332 1.00 0.00 O ATOM 0 H ASP A 25 -20.242 20.041 -10.130 1.00 0.00 H new ATOM 0 HA ASP A 25 -18.077 22.073 -9.554 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -19.744 21.252 -7.768 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -19.165 19.621 -8.046 1.00 0.00 H new ATOM 58 N LYS A 26 -16.353 20.679 -10.627 1.00 0.00 N ATOM 59 CA LYS A 26 -15.243 19.834 -11.160 1.00 0.00 C ATOM 60 C LYS A 26 -13.914 20.246 -10.522 1.00 0.00 C ATOM 61 O LYS A 26 -13.626 21.419 -10.375 1.00 0.00 O ATOM 62 CB LYS A 26 -15.227 20.107 -12.662 1.00 0.00 C ATOM 63 CG LYS A 26 -16.476 19.501 -13.306 1.00 0.00 C ATOM 64 CD LYS A 26 -16.460 19.774 -14.811 1.00 0.00 C ATOM 65 CE LYS A 26 -17.710 19.168 -15.453 1.00 0.00 C ATOM 66 NZ LYS A 26 -17.649 19.583 -16.881 1.00 0.00 N ATOM 0 H LYS A 26 -16.241 21.682 -10.775 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.384 18.776 -10.941 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -15.195 21.181 -12.847 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -14.330 19.679 -13.110 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -16.508 18.427 -13.121 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.373 19.929 -12.858 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.427 20.848 -14.996 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -15.564 19.346 -15.260 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.716 18.082 -15.357 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.617 19.535 -14.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.474 19.205 -17.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -17.652 20.621 -16.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -16.778 19.213 -17.313 1.00 0.00 H new ATOM 80 N ASN A 27 -13.106 19.289 -10.144 1.00 0.00 N ATOM 81 CA ASN A 27 -11.792 19.615 -9.515 1.00 0.00 C ATOM 82 C ASN A 27 -10.694 18.717 -10.088 1.00 0.00 C ATOM 83 O ASN A 27 -10.814 17.508 -10.103 1.00 0.00 O ATOM 84 CB ASN A 27 -11.987 19.338 -8.024 1.00 0.00 C ATOM 85 CG ASN A 27 -10.747 19.795 -7.249 1.00 0.00 C ATOM 86 OD1 ASN A 27 -9.671 19.896 -7.805 1.00 0.00 O ATOM 87 ND2 ASN A 27 -10.855 20.076 -5.980 1.00 0.00 N ATOM 0 H ASN A 27 -13.301 18.293 -10.244 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.489 20.645 -9.702 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.870 19.863 -7.659 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.158 18.274 -7.861 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.036 20.381 -5.454 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.758 19.991 -5.514 1.00 0.00 H new ATOM 94 N GLN A 28 -9.619 19.303 -10.562 1.00 0.00 N ATOM 95 CA GLN A 28 -8.495 18.495 -11.143 1.00 0.00 C ATOM 96 C GLN A 28 -9.018 17.537 -12.221 1.00 0.00 C ATOM 97 O GLN A 28 -9.421 16.427 -11.932 1.00 0.00 O ATOM 98 CB GLN A 28 -7.904 17.712 -9.967 1.00 0.00 C ATOM 99 CG GLN A 28 -6.677 16.930 -10.438 1.00 0.00 C ATOM 100 CD GLN A 28 -6.087 16.148 -9.263 1.00 0.00 C ATOM 101 OE1 GLN A 28 -6.807 15.510 -8.521 1.00 0.00 O ATOM 102 NE2 GLN A 28 -4.798 16.169 -9.064 1.00 0.00 N ATOM 0 H GLN A 28 -9.470 20.312 -10.572 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.749 19.129 -11.622 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.626 18.395 -9.164 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.650 17.029 -9.560 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.954 16.247 -11.241 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.931 17.613 -10.845 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.194 16.705 -9.688 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.394 15.649 -8.285 1.00 0.00 H new ATOM 111 N VAL A 29 -9.015 17.965 -13.458 1.00 0.00 N ATOM 112 CA VAL A 29 -9.515 17.088 -14.562 1.00 0.00 C ATOM 113 C VAL A 29 -8.686 15.797 -14.634 1.00 0.00 C ATOM 114 O VAL A 29 -9.214 14.724 -14.857 1.00 0.00 O ATOM 115 CB VAL A 29 -9.356 17.919 -15.845 1.00 0.00 C ATOM 116 CG1 VAL A 29 -7.879 18.248 -16.085 1.00 0.00 C ATOM 117 CG2 VAL A 29 -9.898 17.122 -17.034 1.00 0.00 C ATOM 0 H VAL A 29 -8.688 18.885 -13.752 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.551 16.784 -14.410 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.913 18.850 -15.737 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -7.781 18.837 -16.997 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.492 18.819 -15.241 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.312 17.323 -16.188 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -9.787 17.708 -17.946 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -9.341 16.190 -17.132 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -10.953 16.899 -16.872 1.00 0.00 H new ATOM 127 N GLU A 30 -7.395 15.900 -14.447 1.00 0.00 N ATOM 128 CA GLU A 30 -6.525 14.687 -14.501 1.00 0.00 C ATOM 129 C GLU A 30 -5.965 14.382 -13.108 1.00 0.00 C ATOM 130 O GLU A 30 -5.381 15.233 -12.465 1.00 0.00 O ATOM 131 CB GLU A 30 -5.399 15.054 -15.470 1.00 0.00 C ATOM 132 CG GLU A 30 -4.451 13.859 -15.634 1.00 0.00 C ATOM 133 CD GLU A 30 -3.312 14.210 -16.604 1.00 0.00 C ATOM 134 OE1 GLU A 30 -3.390 15.246 -17.247 1.00 0.00 O ATOM 135 OE2 GLU A 30 -2.380 13.427 -16.691 1.00 0.00 O ATOM 0 H GLU A 30 -6.905 16.774 -14.259 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.066 13.798 -14.826 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.815 15.336 -16.437 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.850 15.918 -15.095 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.039 13.578 -14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.003 12.997 -16.008 1.00 0.00 H new ATOM 142 N GLY A 31 -6.142 13.172 -12.641 1.00 0.00 N ATOM 143 CA GLY A 31 -5.626 12.799 -11.292 1.00 0.00 C ATOM 144 C GLY A 31 -5.972 11.338 -11.000 1.00 0.00 C ATOM 145 O GLY A 31 -6.392 10.996 -9.911 1.00 0.00 O ATOM 0 H GLY A 31 -6.624 12.424 -13.140 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -4.546 12.943 -11.251 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.063 13.446 -10.532 1.00 0.00 H new ATOM 149 N GLU A 32 -5.800 10.478 -11.969 1.00 0.00 N ATOM 150 CA GLU A 32 -6.116 9.031 -11.763 1.00 0.00 C ATOM 151 C GLU A 32 -5.180 8.430 -10.711 1.00 0.00 C ATOM 152 O GLU A 32 -5.565 7.563 -9.949 1.00 0.00 O ATOM 153 CB GLU A 32 -5.891 8.373 -13.126 1.00 0.00 C ATOM 154 CG GLU A 32 -6.938 8.888 -14.119 1.00 0.00 C ATOM 155 CD GLU A 32 -6.686 8.290 -15.509 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.579 7.838 -15.757 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.610 8.295 -16.307 1.00 0.00 O ATOM 0 H GLU A 32 -5.453 10.715 -12.898 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.134 8.879 -11.405 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.888 8.597 -13.489 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.962 7.289 -13.035 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.938 8.622 -13.776 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.898 9.976 -14.170 1.00 0.00 H new ATOM 164 N VAL A 33 -3.953 8.885 -10.667 1.00 0.00 N ATOM 165 CA VAL A 33 -2.981 8.344 -9.667 1.00 0.00 C ATOM 166 C VAL A 33 -2.760 9.366 -8.547 1.00 0.00 C ATOM 167 O VAL A 33 -2.443 10.514 -8.795 1.00 0.00 O ATOM 168 CB VAL A 33 -1.686 8.109 -10.454 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.608 7.550 -9.522 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.948 7.105 -11.580 1.00 0.00 C ATOM 0 H VAL A 33 -3.581 9.609 -11.282 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.336 7.428 -9.195 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.346 9.055 -10.876 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.310 7.385 -10.086 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.417 8.261 -8.718 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.948 6.605 -9.097 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.028 6.938 -12.140 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.290 6.162 -11.154 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.713 7.500 -12.249 1.00 0.00 H new ATOM 180 N GLN A 34 -2.930 8.953 -7.317 1.00 0.00 N ATOM 181 CA GLN A 34 -2.740 9.889 -6.169 1.00 0.00 C ATOM 182 C GLN A 34 -1.619 9.389 -5.254 1.00 0.00 C ATOM 183 O GLN A 34 -1.465 8.200 -5.043 1.00 0.00 O ATOM 184 CB GLN A 34 -4.082 9.879 -5.436 1.00 0.00 C ATOM 185 CG GLN A 34 -5.150 10.519 -6.326 1.00 0.00 C ATOM 186 CD GLN A 34 -6.508 10.464 -5.625 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.611 10.751 -4.450 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.563 10.102 -6.304 1.00 0.00 N ATOM 0 H GLN A 34 -3.194 8.002 -7.058 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.455 10.891 -6.491 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.365 8.856 -5.186 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -4.000 10.425 -4.496 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.884 11.554 -6.543 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.202 9.996 -7.281 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.476 9.861 -7.291 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.474 10.060 -5.847 1.00 0.00 H new ATOM 197 N VAL A 35 -0.837 10.288 -4.714 1.00 0.00 N ATOM 198 CA VAL A 35 0.280 9.872 -3.812 1.00 0.00 C ATOM 199 C VAL A 35 -0.259 9.532 -2.419 1.00 0.00 C ATOM 200 O VAL A 35 -0.979 10.305 -1.816 1.00 0.00 O ATOM 201 CB VAL A 35 1.231 11.078 -3.759 1.00 0.00 C ATOM 202 CG1 VAL A 35 0.528 12.288 -3.129 1.00 0.00 C ATOM 203 CG2 VAL A 35 2.463 10.717 -2.924 1.00 0.00 C ATOM 0 H VAL A 35 -0.924 11.294 -4.859 1.00 0.00 H new ATOM 0 HA VAL A 35 0.790 8.979 -4.173 1.00 0.00 H new ATOM 0 HB VAL A 35 1.531 11.334 -4.775 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.215 13.133 -3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.346 12.552 -3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.214 12.039 -2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.139 11.571 -2.885 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.153 10.453 -1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.975 9.869 -3.379 1.00 0.00 H new ATOM 213 N VAL A 36 0.092 8.382 -1.908 1.00 0.00 N ATOM 214 CA VAL A 36 -0.384 7.979 -0.553 1.00 0.00 C ATOM 215 C VAL A 36 0.816 7.699 0.349 1.00 0.00 C ATOM 216 O VAL A 36 1.846 7.234 -0.105 1.00 0.00 O ATOM 217 CB VAL A 36 -1.215 6.710 -0.769 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.402 7.031 -1.678 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.358 5.624 -1.426 1.00 0.00 C ATOM 0 H VAL A 36 0.691 7.701 -2.374 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.975 8.758 -0.071 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.571 6.350 0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.995 6.130 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.021 7.797 -1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.037 7.395 -2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.959 4.727 -1.575 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.006 5.981 -2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.490 5.390 -0.782 1.00 0.00 H new ATOM 229 N SER A 37 0.698 7.988 1.618 1.00 0.00 N ATOM 230 CA SER A 37 1.843 7.748 2.545 1.00 0.00 C ATOM 231 C SER A 37 1.347 7.298 3.919 1.00 0.00 C ATOM 232 O SER A 37 0.166 7.330 4.209 1.00 0.00 O ATOM 233 CB SER A 37 2.551 9.097 2.646 1.00 0.00 C ATOM 234 OG SER A 37 2.874 9.557 1.341 1.00 0.00 O ATOM 0 H SER A 37 -0.139 8.379 2.052 1.00 0.00 H new ATOM 0 HA SER A 37 2.503 6.960 2.183 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.910 9.820 3.151 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.457 9.001 3.245 1.00 0.00 H new ATOM 0 HG SER A 37 3.327 10.424 1.403 1.00 0.00 H new ATOM 240 N THR A 38 2.252 6.882 4.765 1.00 0.00 N ATOM 241 CA THR A 38 1.866 6.429 6.132 1.00 0.00 C ATOM 242 C THR A 38 2.809 7.059 7.160 1.00 0.00 C ATOM 243 O THR A 38 3.594 7.930 6.836 1.00 0.00 O ATOM 244 CB THR A 38 2.024 4.908 6.111 1.00 0.00 C ATOM 245 OG1 THR A 38 3.327 4.576 5.656 1.00 0.00 O ATOM 246 CG2 THR A 38 0.983 4.296 5.171 1.00 0.00 C ATOM 0 H THR A 38 3.251 6.837 4.565 1.00 0.00 H new ATOM 0 HA THR A 38 0.850 6.719 6.401 1.00 0.00 H new ATOM 0 HB THR A 38 1.877 4.514 7.117 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.720 5.348 5.198 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.097 3.212 5.158 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.017 4.551 5.521 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.126 4.688 4.164 1.00 0.00 H new ATOM 254 N ALA A 39 2.733 6.631 8.393 1.00 0.00 N ATOM 255 CA ALA A 39 3.624 7.212 9.443 1.00 0.00 C ATOM 256 C ALA A 39 5.099 6.969 9.097 1.00 0.00 C ATOM 257 O ALA A 39 5.955 7.768 9.431 1.00 0.00 O ATOM 258 CB ALA A 39 3.254 6.488 10.739 1.00 0.00 C ATOM 0 H ALA A 39 2.094 5.906 8.719 1.00 0.00 H new ATOM 0 HA ALA A 39 3.494 8.291 9.529 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.870 6.865 11.555 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.203 6.664 10.967 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.425 5.418 10.620 1.00 0.00 H new ATOM 264 N THR A 40 5.407 5.867 8.453 1.00 0.00 N ATOM 265 CA THR A 40 6.837 5.576 8.117 1.00 0.00 C ATOM 266 C THR A 40 7.023 5.127 6.656 1.00 0.00 C ATOM 267 O THR A 40 8.141 5.037 6.181 1.00 0.00 O ATOM 268 CB THR A 40 7.226 4.444 9.068 1.00 0.00 C ATOM 269 OG1 THR A 40 6.797 4.767 10.384 1.00 0.00 O ATOM 270 CG2 THR A 40 8.743 4.258 9.055 1.00 0.00 C ATOM 0 H THR A 40 4.736 5.162 8.148 1.00 0.00 H new ATOM 0 HA THR A 40 7.454 6.468 8.226 1.00 0.00 H new ATOM 0 HB THR A 40 6.749 3.519 8.745 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.044 4.042 10.996 1.00 0.00 H new ATOM 0 HG21 THR A 40 9.016 3.450 9.734 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.070 4.010 8.045 1.00 0.00 H new ATOM 0 HG23 THR A 40 9.226 5.181 9.376 1.00 0.00 H new ATOM 278 N GLN A 41 5.962 4.831 5.941 1.00 0.00 N ATOM 279 CA GLN A 41 6.124 4.377 4.520 1.00 0.00 C ATOM 280 C GLN A 41 5.513 5.387 3.543 1.00 0.00 C ATOM 281 O GLN A 41 4.607 6.127 3.879 1.00 0.00 O ATOM 282 CB GLN A 41 5.386 3.040 4.442 1.00 0.00 C ATOM 283 CG GLN A 41 6.069 2.141 3.411 1.00 0.00 C ATOM 284 CD GLN A 41 7.323 1.517 4.029 1.00 0.00 C ATOM 285 OE1 GLN A 41 8.430 1.895 3.699 1.00 0.00 O ATOM 286 NE2 GLN A 41 7.195 0.571 4.919 1.00 0.00 N ATOM 0 H GLN A 41 5.000 4.883 6.275 1.00 0.00 H new ATOM 0 HA GLN A 41 7.175 4.284 4.246 1.00 0.00 H new ATOM 0 HB2 GLN A 41 5.384 2.556 5.418 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.344 3.203 4.165 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.384 1.359 3.084 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.336 2.721 2.527 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.266 0.254 5.196 1.00 0.00 H new ATOM 0 HE22 GLN A 41 8.024 0.149 5.338 1.00 0.00 H new ATOM 295 N SER A 42 6.009 5.413 2.332 1.00 0.00 N ATOM 296 CA SER A 42 5.477 6.362 1.307 1.00 0.00 C ATOM 297 C SER A 42 5.485 5.696 -0.073 1.00 0.00 C ATOM 298 O SER A 42 6.490 5.165 -0.505 1.00 0.00 O ATOM 299 CB SER A 42 6.436 7.552 1.336 1.00 0.00 C ATOM 300 OG SER A 42 6.310 8.226 2.581 1.00 0.00 O ATOM 0 H SER A 42 6.766 4.812 2.007 1.00 0.00 H new ATOM 0 HA SER A 42 4.450 6.664 1.511 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.462 7.211 1.196 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.212 8.234 0.516 1.00 0.00 H new ATOM 0 HG SER A 42 6.925 8.989 2.604 1.00 0.00 H new ATOM 306 N PHE A 43 4.372 5.715 -0.767 1.00 0.00 N ATOM 307 CA PHE A 43 4.315 5.072 -2.121 1.00 0.00 C ATOM 308 C PHE A 43 3.144 5.633 -2.931 1.00 0.00 C ATOM 309 O PHE A 43 2.434 6.514 -2.483 1.00 0.00 O ATOM 310 CB PHE A 43 4.145 3.564 -1.873 1.00 0.00 C ATOM 311 CG PHE A 43 3.011 3.302 -0.905 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.257 3.326 0.473 1.00 0.00 C ATOM 313 CD2 PHE A 43 1.726 3.030 -1.383 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.217 3.079 1.373 1.00 0.00 C ATOM 315 CE2 PHE A 43 0.683 2.783 -0.480 1.00 0.00 C ATOM 316 CZ PHE A 43 0.930 2.808 0.898 1.00 0.00 C ATOM 0 H PHE A 43 3.502 6.147 -0.456 1.00 0.00 H new ATOM 0 HA PHE A 43 5.218 5.272 -2.697 1.00 0.00 H new ATOM 0 HB2 PHE A 43 3.948 3.056 -2.817 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.071 3.150 -1.475 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.251 3.535 0.840 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.537 3.010 -2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.407 3.097 2.436 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.311 2.573 -0.847 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.126 2.618 1.594 1.00 0.00 H new ATOM 326 N LEU A 44 2.953 5.143 -4.132 1.00 0.00 N ATOM 327 CA LEU A 44 1.845 5.663 -4.992 1.00 0.00 C ATOM 328 C LEU A 44 0.791 4.576 -5.226 1.00 0.00 C ATOM 329 O LEU A 44 1.073 3.396 -5.142 1.00 0.00 O ATOM 330 CB LEU A 44 2.510 6.039 -6.325 1.00 0.00 C ATOM 331 CG LEU A 44 3.667 7.020 -6.093 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.312 7.368 -7.434 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.141 8.302 -5.439 1.00 0.00 C ATOM 0 H LEU A 44 3.517 4.405 -4.554 1.00 0.00 H new ATOM 0 HA LEU A 44 1.339 6.510 -4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.881 5.141 -6.819 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.773 6.488 -6.991 1.00 0.00 H new ATOM 0 HG LEU A 44 4.403 6.556 -5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.134 8.065 -7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.693 6.460 -7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.570 7.828 -8.086 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.968 8.994 -5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.402 8.766 -6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.679 8.059 -4.482 1.00 0.00 H new ATOM 345 N ALA A 45 -0.423 4.973 -5.515 1.00 0.00 N ATOM 346 CA ALA A 45 -1.510 3.976 -5.757 1.00 0.00 C ATOM 347 C ALA A 45 -2.253 4.304 -7.058 1.00 0.00 C ATOM 348 O ALA A 45 -2.193 5.412 -7.554 1.00 0.00 O ATOM 349 CB ALA A 45 -2.447 4.113 -4.557 1.00 0.00 C ATOM 0 H ALA A 45 -0.709 5.949 -5.594 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.123 2.962 -5.860 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.275 3.411 -4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.899 3.895 -3.640 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.837 5.130 -4.514 1.00 0.00 H new ATOM 355 N THR A 46 -2.950 3.342 -7.611 1.00 0.00 N ATOM 356 CA THR A 46 -3.700 3.585 -8.882 1.00 0.00 C ATOM 357 C THR A 46 -5.196 3.338 -8.667 1.00 0.00 C ATOM 358 O THR A 46 -5.594 2.323 -8.126 1.00 0.00 O ATOM 359 CB THR A 46 -3.128 2.571 -9.876 1.00 0.00 C ATOM 360 OG1 THR A 46 -1.731 2.784 -10.013 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.807 2.745 -11.237 1.00 0.00 C ATOM 0 H THR A 46 -3.032 2.397 -7.236 1.00 0.00 H new ATOM 0 HA THR A 46 -3.594 4.610 -9.236 1.00 0.00 H new ATOM 0 HB THR A 46 -3.310 1.561 -9.509 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.258 1.933 -9.901 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.398 2.022 -11.943 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.880 2.583 -11.132 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.627 3.755 -11.607 1.00 0.00 H new ATOM 369 N CYS A 47 -6.024 4.261 -9.084 1.00 0.00 N ATOM 370 CA CYS A 47 -7.497 4.088 -8.906 1.00 0.00 C ATOM 371 C CYS A 47 -8.105 3.365 -10.109 1.00 0.00 C ATOM 372 O CYS A 47 -8.294 3.942 -11.163 1.00 0.00 O ATOM 373 CB CYS A 47 -8.053 5.507 -8.798 1.00 0.00 C ATOM 374 SG CYS A 47 -9.794 5.439 -8.308 1.00 0.00 S ATOM 0 H CYS A 47 -5.743 5.129 -9.541 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.733 3.487 -8.028 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.481 6.078 -8.067 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.953 6.022 -9.754 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.266 6.647 -8.214 1.00 0.00 H new ATOM 380 N VAL A 48 -8.419 2.106 -9.951 1.00 0.00 N ATOM 381 CA VAL A 48 -9.027 1.328 -11.071 1.00 0.00 C ATOM 382 C VAL A 48 -10.491 1.019 -10.743 1.00 0.00 C ATOM 383 O VAL A 48 -10.809 0.541 -9.672 1.00 0.00 O ATOM 384 CB VAL A 48 -8.205 0.037 -11.160 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.749 -0.843 -12.289 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.742 0.380 -11.450 1.00 0.00 C ATOM 0 H VAL A 48 -8.279 1.580 -9.088 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.014 1.873 -12.015 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.275 -0.499 -10.213 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.163 -1.760 -12.350 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.791 -1.091 -12.087 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.681 -0.305 -13.235 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.159 -0.539 -11.513 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.675 0.918 -12.396 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.349 1.005 -10.648 1.00 0.00 H new ATOM 396 N ASN A 49 -11.385 1.296 -11.660 1.00 0.00 N ATOM 397 CA ASN A 49 -12.843 1.032 -11.421 1.00 0.00 C ATOM 398 C ASN A 49 -13.330 1.772 -10.169 1.00 0.00 C ATOM 399 O ASN A 49 -14.124 1.259 -9.403 1.00 0.00 O ATOM 400 CB ASN A 49 -12.970 -0.486 -11.233 1.00 0.00 C ATOM 401 CG ASN A 49 -14.448 -0.879 -11.232 1.00 0.00 C ATOM 402 OD1 ASN A 49 -14.987 -1.257 -10.210 1.00 0.00 O ATOM 403 ND2 ASN A 49 -15.131 -0.807 -12.341 1.00 0.00 N ATOM 0 H ASN A 49 -11.168 1.697 -12.572 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.453 1.385 -12.253 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.445 -1.007 -12.033 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.502 -0.787 -10.296 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.117 -1.068 -12.351 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.679 -0.490 -13.199 1.00 0.00 H new ATOM 410 N GLY A 50 -12.872 2.982 -9.969 1.00 0.00 N ATOM 411 CA GLY A 50 -13.314 3.777 -8.781 1.00 0.00 C ATOM 412 C GLY A 50 -12.739 3.189 -7.486 1.00 0.00 C ATOM 413 O GLY A 50 -13.244 3.448 -6.410 1.00 0.00 O ATOM 0 H GLY A 50 -12.207 3.456 -10.580 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -12.991 4.812 -8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.403 3.787 -8.729 1.00 0.00 H new ATOM 417 N VAL A 51 -11.691 2.407 -7.574 1.00 0.00 N ATOM 418 CA VAL A 51 -11.090 1.815 -6.337 1.00 0.00 C ATOM 419 C VAL A 51 -9.565 1.976 -6.365 1.00 0.00 C ATOM 420 O VAL A 51 -8.919 1.637 -7.336 1.00 0.00 O ATOM 421 CB VAL A 51 -11.482 0.334 -6.371 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.916 -0.379 -5.139 1.00 0.00 C ATOM 423 CG2 VAL A 51 -13.009 0.212 -6.362 1.00 0.00 C ATOM 0 H VAL A 51 -11.226 2.153 -8.446 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.443 2.303 -5.429 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.079 -0.123 -7.274 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.197 -1.432 -5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.829 -0.293 -5.136 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.318 0.080 -4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.290 -0.841 -6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.405 0.673 -5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.420 0.717 -7.236 1.00 0.00 H new ATOM 433 N CYS A 52 -8.988 2.482 -5.303 1.00 0.00 N ATOM 434 CA CYS A 52 -7.503 2.655 -5.266 1.00 0.00 C ATOM 435 C CYS A 52 -6.828 1.287 -5.148 1.00 0.00 C ATOM 436 O CYS A 52 -7.366 0.376 -4.547 1.00 0.00 O ATOM 437 CB CYS A 52 -7.225 3.505 -4.024 1.00 0.00 C ATOM 438 SG CYS A 52 -7.676 5.226 -4.358 1.00 0.00 S ATOM 0 H CYS A 52 -9.480 2.782 -4.462 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.117 3.129 -6.168 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.795 3.126 -3.176 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.171 3.440 -3.754 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.442 5.948 -3.303 1.00 0.00 H new ATOM 444 N TRP A 53 -5.662 1.132 -5.723 1.00 0.00 N ATOM 445 CA TRP A 53 -4.959 -0.184 -5.648 1.00 0.00 C ATOM 446 C TRP A 53 -3.457 0.012 -5.427 1.00 0.00 C ATOM 447 O TRP A 53 -2.862 0.949 -5.920 1.00 0.00 O ATOM 448 CB TRP A 53 -5.217 -0.849 -6.999 1.00 0.00 C ATOM 449 CG TRP A 53 -6.591 -1.435 -7.012 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.632 -0.963 -7.735 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.091 -2.593 -6.283 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.739 -1.759 -7.498 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.455 -2.776 -6.609 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.499 -3.494 -5.379 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -9.207 -3.816 -6.058 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.251 -4.541 -4.823 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.602 -4.702 -5.163 1.00 0.00 C ATOM 0 H TRP A 53 -5.168 1.859 -6.240 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.319 -0.788 -4.815 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -5.114 -0.118 -7.801 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.476 -1.628 -7.180 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.604 -0.105 -8.390 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.652 -1.612 -7.927 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.459 -3.379 -5.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -10.248 -3.934 -6.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.786 -5.226 -4.130 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.175 -5.511 -4.733 1.00 0.00 H new ATOM 468 N THR A 54 -2.847 -0.878 -4.689 1.00 0.00 N ATOM 469 CA THR A 54 -1.381 -0.772 -4.421 1.00 0.00 C ATOM 470 C THR A 54 -0.883 -2.056 -3.751 1.00 0.00 C ATOM 471 O THR A 54 -1.642 -2.982 -3.535 1.00 0.00 O ATOM 472 CB THR A 54 -1.215 0.434 -3.490 1.00 0.00 C ATOM 473 OG1 THR A 54 0.158 0.590 -3.165 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.021 0.222 -2.206 1.00 0.00 C ATOM 0 H THR A 54 -3.305 -1.680 -4.257 1.00 0.00 H new ATOM 0 HA THR A 54 -0.802 -0.643 -5.336 1.00 0.00 H new ATOM 0 HB THR A 54 -1.580 1.329 -3.995 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.260 1.315 -2.513 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.896 1.085 -1.551 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.076 0.104 -2.454 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.666 -0.674 -1.697 1.00 0.00 H new ATOM 482 N VAL A 55 0.382 -2.118 -3.424 1.00 0.00 N ATOM 483 CA VAL A 55 0.926 -3.343 -2.769 1.00 0.00 C ATOM 484 C VAL A 55 0.554 -3.363 -1.278 1.00 0.00 C ATOM 485 O VAL A 55 0.175 -2.358 -0.709 1.00 0.00 O ATOM 486 CB VAL A 55 2.442 -3.277 -2.974 1.00 0.00 C ATOM 487 CG1 VAL A 55 3.039 -2.098 -2.194 1.00 0.00 C ATOM 488 CG2 VAL A 55 3.062 -4.586 -2.487 1.00 0.00 C ATOM 0 H VAL A 55 1.061 -1.373 -3.582 1.00 0.00 H new ATOM 0 HA VAL A 55 0.514 -4.258 -3.196 1.00 0.00 H new ATOM 0 HB VAL A 55 2.657 -3.132 -4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.117 -2.066 -2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.594 -1.167 -2.545 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.831 -2.222 -1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.142 -4.551 -2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.838 -4.723 -1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.648 -5.418 -3.056 1.00 0.00 H new ATOM 498 N TYR A 56 0.639 -4.512 -0.657 1.00 0.00 N ATOM 499 CA TYR A 56 0.269 -4.625 0.787 1.00 0.00 C ATOM 500 C TYR A 56 1.453 -4.297 1.705 1.00 0.00 C ATOM 501 O TYR A 56 1.269 -3.741 2.773 1.00 0.00 O ATOM 502 CB TYR A 56 -0.159 -6.082 0.961 1.00 0.00 C ATOM 503 CG TYR A 56 -0.684 -6.296 2.360 1.00 0.00 C ATOM 504 CD1 TYR A 56 -2.045 -6.111 2.632 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.188 -6.686 3.384 1.00 0.00 C ATOM 506 CE1 TYR A 56 -2.534 -6.316 3.927 1.00 0.00 C ATOM 507 CE2 TYR A 56 -0.302 -6.891 4.678 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.662 -6.706 4.951 1.00 0.00 C ATOM 509 OH TYR A 56 -2.144 -6.909 6.228 1.00 0.00 O ATOM 0 H TYR A 56 0.950 -5.381 -1.090 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.517 -3.920 1.056 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.928 -6.334 0.231 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.687 -6.744 0.775 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.717 -5.810 1.842 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.238 -6.828 3.175 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.584 -6.173 4.137 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.370 -7.193 5.468 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.408 -7.177 6.817 1.00 0.00 H new ATOM 519 N HIS A 57 2.662 -4.644 1.321 1.00 0.00 N ATOM 520 CA HIS A 57 3.831 -4.349 2.210 1.00 0.00 C ATOM 521 C HIS A 57 4.002 -2.834 2.392 1.00 0.00 C ATOM 522 O HIS A 57 4.589 -2.385 3.359 1.00 0.00 O ATOM 523 CB HIS A 57 5.058 -4.996 1.540 1.00 0.00 C ATOM 524 CG HIS A 57 5.424 -4.300 0.254 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.571 -4.991 -0.939 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.723 -2.991 -0.034 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.947 -4.103 -1.877 1.00 0.00 C ATOM 528 NE2 HIS A 57 6.053 -2.868 -1.379 1.00 0.00 N ATOM 0 H HIS A 57 2.886 -5.112 0.443 1.00 0.00 H new ATOM 0 HA HIS A 57 3.691 -4.756 3.211 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.905 -4.964 2.225 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.850 -6.047 1.339 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.421 -5.990 -1.080 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.705 -2.179 0.678 1.00 0.00 H new ATOM 0 HE1 HIS A 57 6.140 -4.358 -2.909 1.00 0.00 H new ATOM 536 N GLY A 58 3.482 -2.046 1.482 1.00 0.00 N ATOM 537 CA GLY A 58 3.599 -0.564 1.616 1.00 0.00 C ATOM 538 C GLY A 58 2.543 -0.076 2.609 1.00 0.00 C ATOM 539 O GLY A 58 2.860 0.498 3.635 1.00 0.00 O ATOM 0 H GLY A 58 2.982 -2.367 0.653 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.597 -0.294 1.962 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.457 -0.085 0.647 1.00 0.00 H new ATOM 543 N ALA A 59 1.289 -0.311 2.314 1.00 0.00 N ATOM 544 CA ALA A 59 0.198 0.122 3.238 1.00 0.00 C ATOM 545 C ALA A 59 -0.007 -0.929 4.333 1.00 0.00 C ATOM 546 O ALA A 59 0.175 -0.659 5.506 1.00 0.00 O ATOM 547 CB ALA A 59 -1.047 0.232 2.358 1.00 0.00 C ATOM 0 H ALA A 59 0.973 -0.786 1.469 1.00 0.00 H new ATOM 0 HA ALA A 59 0.425 1.064 3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.895 0.547 2.966 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.873 0.966 1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.262 -0.738 1.909 1.00 0.00 H new ATOM 553 N GLY A 60 -0.380 -2.127 3.954 1.00 0.00 N ATOM 554 CA GLY A 60 -0.597 -3.207 4.962 1.00 0.00 C ATOM 555 C GLY A 60 -1.982 -3.052 5.594 1.00 0.00 C ATOM 556 O GLY A 60 -2.164 -3.291 6.770 1.00 0.00 O ATOM 0 H GLY A 60 -0.544 -2.403 2.986 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.511 -4.184 4.487 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.172 -3.159 5.733 1.00 0.00 H new ATOM 560 N SER A 61 -2.959 -2.650 4.818 1.00 0.00 N ATOM 561 CA SER A 61 -4.349 -2.466 5.352 1.00 0.00 C ATOM 562 C SER A 61 -4.342 -1.539 6.578 1.00 0.00 C ATOM 563 O SER A 61 -5.051 -1.760 7.540 1.00 0.00 O ATOM 564 CB SER A 61 -4.843 -3.873 5.720 1.00 0.00 C ATOM 565 OG SER A 61 -4.431 -4.207 7.041 1.00 0.00 O ATOM 0 H SER A 61 -2.853 -2.439 3.826 1.00 0.00 H new ATOM 0 HA SER A 61 -5.005 -1.997 4.619 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.930 -3.915 5.648 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.448 -4.602 5.012 1.00 0.00 H new ATOM 0 HG SER A 61 -3.452 -4.226 7.083 1.00 0.00 H new ATOM 571 N LYS A 62 -3.548 -0.500 6.534 1.00 0.00 N ATOM 572 CA LYS A 62 -3.485 0.459 7.677 1.00 0.00 C ATOM 573 C LYS A 62 -4.082 1.802 7.258 1.00 0.00 C ATOM 574 O LYS A 62 -4.503 1.975 6.128 1.00 0.00 O ATOM 575 CB LYS A 62 -1.997 0.623 7.986 1.00 0.00 C ATOM 576 CG LYS A 62 -1.450 -0.667 8.597 1.00 0.00 C ATOM 577 CD LYS A 62 0.040 -0.496 8.904 1.00 0.00 C ATOM 578 CE LYS A 62 0.588 -1.787 9.515 1.00 0.00 C ATOM 579 NZ LYS A 62 0.648 -2.753 8.384 1.00 0.00 N ATOM 0 H LYS A 62 -2.937 -0.274 5.750 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.044 0.104 8.543 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.451 0.864 7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -1.849 1.454 8.675 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -1.995 -0.909 9.510 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.597 -1.499 7.908 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.584 -0.254 7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.187 0.336 9.593 1.00 0.00 H new ATOM 0 HE2 LYS A 62 1.574 -1.629 9.952 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.059 -2.152 10.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.356 -3.486 8.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.284 -3.197 8.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.914 -2.251 7.513 1.00 0.00 H new ATOM 593 N THR A 63 -4.113 2.757 8.153 1.00 0.00 N ATOM 594 CA THR A 63 -4.674 4.095 7.795 1.00 0.00 C ATOM 595 C THR A 63 -3.792 4.737 6.723 1.00 0.00 C ATOM 596 O THR A 63 -2.580 4.642 6.770 1.00 0.00 O ATOM 597 CB THR A 63 -4.633 4.913 9.089 1.00 0.00 C ATOM 598 OG1 THR A 63 -5.378 4.241 10.096 1.00 0.00 O ATOM 599 CG2 THR A 63 -5.238 6.296 8.840 1.00 0.00 C ATOM 0 H THR A 63 -3.776 2.669 9.112 1.00 0.00 H new ATOM 0 HA THR A 63 -5.687 4.034 7.398 1.00 0.00 H new ATOM 0 HB THR A 63 -3.599 5.025 9.416 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.351 4.762 10.925 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.208 6.877 9.762 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.665 6.810 8.068 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.272 6.187 8.513 1.00 0.00 H new ATOM 607 N LEU A 64 -4.390 5.376 5.751 1.00 0.00 N ATOM 608 CA LEU A 64 -3.587 6.010 4.666 1.00 0.00 C ATOM 609 C LEU A 64 -3.842 7.517 4.621 1.00 0.00 C ATOM 610 O LEU A 64 -4.964 7.970 4.752 1.00 0.00 O ATOM 611 CB LEU A 64 -4.077 5.346 3.379 1.00 0.00 C ATOM 612 CG LEU A 64 -3.051 5.562 2.268 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.846 4.648 2.503 1.00 0.00 C ATOM 614 CD2 LEU A 64 -3.687 5.236 0.911 1.00 0.00 C ATOM 0 H LEU A 64 -5.400 5.486 5.663 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.515 5.878 4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.230 4.280 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.040 5.765 3.085 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.724 6.602 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.113 4.801 1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.393 4.883 3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.172 3.608 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.954 5.391 0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.016 4.197 0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.544 5.889 0.745 1.00 0.00 H new ATOM 626 N ALA A 65 -2.807 8.293 4.431 1.00 0.00 N ATOM 627 CA ALA A 65 -2.977 9.774 4.370 1.00 0.00 C ATOM 628 C ALA A 65 -2.679 10.276 2.955 1.00 0.00 C ATOM 629 O ALA A 65 -1.546 10.276 2.514 1.00 0.00 O ATOM 630 CB ALA A 65 -1.957 10.331 5.363 1.00 0.00 C ATOM 0 H ALA A 65 -1.849 7.963 4.315 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.992 10.086 4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.019 11.419 5.377 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -2.169 9.943 6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.954 10.029 5.062 1.00 0.00 H new ATOM 636 N GLY A 66 -3.691 10.704 2.247 1.00 0.00 N ATOM 637 CA GLY A 66 -3.481 11.211 0.858 1.00 0.00 C ATOM 638 C GLY A 66 -3.552 12.742 0.862 1.00 0.00 C ATOM 639 O GLY A 66 -3.619 13.350 1.913 1.00 0.00 O ATOM 0 H GLY A 66 -4.658 10.724 2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.513 10.881 0.481 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.240 10.802 0.191 1.00 0.00 H new ATOM 643 N PRO A 67 -3.535 13.319 -0.318 1.00 0.00 N ATOM 644 CA PRO A 67 -3.599 14.807 -0.381 1.00 0.00 C ATOM 645 C PRO A 67 -4.948 15.305 0.145 1.00 0.00 C ATOM 646 O PRO A 67 -5.045 16.374 0.717 1.00 0.00 O ATOM 647 CB PRO A 67 -3.447 15.126 -1.863 1.00 0.00 C ATOM 648 CG PRO A 67 -3.917 13.900 -2.560 1.00 0.00 C ATOM 649 CD PRO A 67 -3.562 12.741 -1.673 1.00 0.00 C ATOM 0 HA PRO A 67 -2.833 15.288 0.228 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.042 15.995 -2.145 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.411 15.353 -2.115 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.992 13.941 -2.733 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.441 13.802 -3.535 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.298 11.940 -1.750 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.596 12.314 -1.943 1.00 0.00 H new ATOM 657 N LYS A 68 -5.990 14.537 -0.054 1.00 0.00 N ATOM 658 CA LYS A 68 -7.341 14.959 0.425 1.00 0.00 C ATOM 659 C LYS A 68 -7.442 14.767 1.939 1.00 0.00 C ATOM 660 O LYS A 68 -8.139 15.496 2.621 1.00 0.00 O ATOM 661 CB LYS A 68 -8.330 14.045 -0.299 1.00 0.00 C ATOM 662 CG LYS A 68 -9.759 14.457 0.058 1.00 0.00 C ATOM 663 CD LYS A 68 -10.752 13.545 -0.664 1.00 0.00 C ATOM 664 CE LYS A 68 -12.181 13.961 -0.303 1.00 0.00 C ATOM 665 NZ LYS A 68 -13.021 12.774 -0.630 1.00 0.00 N ATOM 0 H LYS A 68 -5.963 13.634 -0.528 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.541 16.011 0.220 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.180 14.110 -1.377 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.158 13.007 -0.015 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.908 14.393 1.136 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.931 15.495 -0.226 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.604 13.609 -1.742 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.581 12.506 -0.380 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.261 14.223 0.752 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.494 14.835 -0.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.923 12.835 -0.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.206 12.751 -1.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.521 11.907 -0.349 1.00 0.00 H new ATOM 679 N GLY A 69 -6.752 13.788 2.466 1.00 0.00 N ATOM 680 CA GLY A 69 -6.799 13.532 3.935 1.00 0.00 C ATOM 681 C GLY A 69 -6.745 12.022 4.192 1.00 0.00 C ATOM 682 O GLY A 69 -6.082 11.300 3.471 1.00 0.00 O ATOM 0 H GLY A 69 -6.155 13.152 1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.962 14.026 4.428 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.711 13.952 4.359 1.00 0.00 H new ATOM 686 N PRO A 70 -7.448 11.589 5.215 1.00 0.00 N ATOM 687 CA PRO A 70 -7.440 10.130 5.519 1.00 0.00 C ATOM 688 C PRO A 70 -8.240 9.363 4.463 1.00 0.00 C ATOM 689 O PRO A 70 -9.110 9.913 3.814 1.00 0.00 O ATOM 690 CB PRO A 70 -8.109 10.027 6.886 1.00 0.00 C ATOM 691 CG PRO A 70 -8.969 11.241 6.980 1.00 0.00 C ATOM 692 CD PRO A 70 -8.293 12.319 6.178 1.00 0.00 C ATOM 0 HA PRO A 70 -6.437 9.704 5.517 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.701 9.115 6.969 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -7.370 10.002 7.687 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.967 11.038 6.591 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -9.089 11.550 8.018 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -9.021 12.950 5.668 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.696 12.972 6.815 1.00 0.00 H new ATOM 700 N ILE A 71 -7.947 8.100 4.284 1.00 0.00 N ATOM 701 CA ILE A 71 -8.685 7.293 3.264 1.00 0.00 C ATOM 702 C ILE A 71 -9.185 5.982 3.889 1.00 0.00 C ATOM 703 O ILE A 71 -8.499 5.356 4.674 1.00 0.00 O ATOM 704 CB ILE A 71 -7.659 7.017 2.159 1.00 0.00 C ATOM 705 CG1 ILE A 71 -7.155 8.345 1.583 1.00 0.00 C ATOM 706 CG2 ILE A 71 -8.315 6.209 1.039 1.00 0.00 C ATOM 707 CD1 ILE A 71 -5.961 8.082 0.664 1.00 0.00 C ATOM 0 H ILE A 71 -7.229 7.592 4.800 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.563 7.811 2.878 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.825 6.455 2.579 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.953 8.839 1.028 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.865 9.017 2.391 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.584 6.014 0.255 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.680 5.263 1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.150 6.773 0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.602 9.026 0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.162 7.606 1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.267 7.426 -0.151 1.00 0.00 H new ATOM 719 N THR A 72 -10.383 5.572 3.548 1.00 0.00 N ATOM 720 CA THR A 72 -10.948 4.309 4.120 1.00 0.00 C ATOM 721 C THR A 72 -10.533 3.096 3.277 1.00 0.00 C ATOM 722 O THR A 72 -10.326 3.200 2.082 1.00 0.00 O ATOM 723 CB THR A 72 -12.464 4.499 4.072 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.801 5.749 4.658 1.00 0.00 O ATOM 725 CG2 THR A 72 -13.146 3.370 4.845 1.00 0.00 C ATOM 0 H THR A 72 -10.996 6.060 2.895 1.00 0.00 H new ATOM 0 HA THR A 72 -10.587 4.123 5.131 1.00 0.00 H new ATOM 0 HB THR A 72 -12.801 4.481 3.036 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.773 5.874 4.627 1.00 0.00 H new ATOM 0 HG21 THR A 72 -14.227 3.506 4.810 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.886 2.412 4.394 1.00 0.00 H new ATOM 0 HG23 THR A 72 -12.812 3.386 5.882 1.00 0.00 H new ATOM 733 N GLN A 73 -10.414 1.947 3.896 1.00 0.00 N ATOM 734 CA GLN A 73 -10.015 0.715 3.147 1.00 0.00 C ATOM 735 C GLN A 73 -11.255 -0.053 2.679 1.00 0.00 C ATOM 736 O GLN A 73 -12.230 -0.168 3.396 1.00 0.00 O ATOM 737 CB GLN A 73 -9.229 -0.124 4.155 1.00 0.00 C ATOM 738 CG GLN A 73 -7.888 0.548 4.450 1.00 0.00 C ATOM 739 CD GLN A 73 -7.197 -0.180 5.603 1.00 0.00 C ATOM 740 OE1 GLN A 73 -7.192 -1.394 5.656 1.00 0.00 O ATOM 741 NE2 GLN A 73 -6.608 0.515 6.539 1.00 0.00 N ATOM 0 H GLN A 73 -10.577 1.809 4.893 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.430 0.951 2.258 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.802 -0.235 5.076 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.065 -1.126 3.759 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -7.256 0.528 3.562 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.043 1.596 4.708 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.611 1.534 6.496 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.145 0.039 7.313 1.00 0.00 H new ATOM 750 N MET A 74 -11.219 -0.582 1.481 1.00 0.00 N ATOM 751 CA MET A 74 -12.391 -1.350 0.960 1.00 0.00 C ATOM 752 C MET A 74 -11.997 -2.802 0.671 1.00 0.00 C ATOM 753 O MET A 74 -12.801 -3.707 0.807 1.00 0.00 O ATOM 754 CB MET A 74 -12.791 -0.640 -0.333 1.00 0.00 C ATOM 755 CG MET A 74 -13.387 0.728 -0.004 1.00 0.00 C ATOM 756 SD MET A 74 -14.977 0.510 0.834 1.00 0.00 S ATOM 757 CE MET A 74 -15.903 -0.112 -0.591 1.00 0.00 C ATOM 0 H MET A 74 -10.428 -0.515 0.841 1.00 0.00 H new ATOM 0 HA MET A 74 -13.209 -1.382 1.680 1.00 0.00 H new ATOM 0 HB2 MET A 74 -11.921 -0.523 -0.979 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.516 -1.242 -0.881 1.00 0.00 H new ATOM 0 HG2 MET A 74 -12.703 1.291 0.632 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.522 1.307 -0.918 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.957 0.144 -0.480 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.514 0.340 -1.503 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.797 -1.195 -0.649 1.00 0.00 H new ATOM 767 N TYR A 75 -10.771 -3.031 0.269 1.00 0.00 N ATOM 768 CA TYR A 75 -10.328 -4.426 -0.037 1.00 0.00 C ATOM 769 C TYR A 75 -8.919 -4.674 0.509 1.00 0.00 C ATOM 770 O TYR A 75 -8.113 -3.769 0.609 1.00 0.00 O ATOM 771 CB TYR A 75 -10.330 -4.520 -1.565 1.00 0.00 C ATOM 772 CG TYR A 75 -11.726 -4.281 -2.090 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.620 -5.349 -2.219 1.00 0.00 C ATOM 774 CD2 TYR A 75 -12.124 -2.987 -2.451 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.913 -5.126 -2.708 1.00 0.00 C ATOM 776 CE2 TYR A 75 -13.416 -2.763 -2.940 1.00 0.00 C ATOM 777 CZ TYR A 75 -14.311 -3.833 -3.068 1.00 0.00 C ATOM 778 OH TYR A 75 -15.585 -3.612 -3.550 1.00 0.00 O ATOM 0 H TYR A 75 -10.059 -2.313 0.140 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.980 -5.170 0.421 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.643 -3.785 -1.985 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.977 -5.502 -1.879 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.313 -6.346 -1.941 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.434 -2.162 -2.352 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.603 -5.951 -2.807 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.723 -1.766 -3.219 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.698 -2.660 -3.751 1.00 0.00 H new ATOM 788 N THR A 76 -8.619 -5.900 0.858 1.00 0.00 N ATOM 789 CA THR A 76 -7.264 -6.227 1.393 1.00 0.00 C ATOM 790 C THR A 76 -6.893 -7.668 1.023 1.00 0.00 C ATOM 791 O THR A 76 -7.690 -8.575 1.168 1.00 0.00 O ATOM 792 CB THR A 76 -7.389 -6.076 2.910 1.00 0.00 C ATOM 793 OG1 THR A 76 -7.819 -4.758 3.218 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.032 -6.338 3.566 1.00 0.00 C ATOM 0 H THR A 76 -9.259 -6.692 0.795 1.00 0.00 H new ATOM 0 HA THR A 76 -6.487 -5.580 0.985 1.00 0.00 H new ATOM 0 HB THR A 76 -8.116 -6.795 3.288 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.901 -4.659 4.190 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.123 -6.230 4.647 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.703 -7.350 3.329 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.302 -5.621 3.190 1.00 0.00 H new ATOM 802 N ASN A 77 -5.692 -7.882 0.545 1.00 0.00 N ATOM 803 CA ASN A 77 -5.271 -9.264 0.165 1.00 0.00 C ATOM 804 C ASN A 77 -3.806 -9.500 0.545 1.00 0.00 C ATOM 805 O ASN A 77 -2.900 -9.084 -0.151 1.00 0.00 O ATOM 806 CB ASN A 77 -5.447 -9.330 -1.354 1.00 0.00 C ATOM 807 CG ASN A 77 -5.304 -10.779 -1.826 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.733 -11.604 -1.140 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.804 -11.127 -2.981 1.00 0.00 N ATOM 0 H ASN A 77 -4.986 -7.160 0.402 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.857 -10.026 0.678 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.426 -8.941 -1.634 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.703 -8.702 -1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.715 -12.090 -3.306 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.284 -10.436 -3.558 1.00 0.00 H new ATOM 816 N VAL A 78 -3.574 -10.169 1.646 1.00 0.00 N ATOM 817 CA VAL A 78 -2.169 -10.444 2.084 1.00 0.00 C ATOM 818 C VAL A 78 -1.514 -11.460 1.139 1.00 0.00 C ATOM 819 O VAL A 78 -0.342 -11.362 0.825 1.00 0.00 O ATOM 820 CB VAL A 78 -2.295 -11.020 3.500 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.906 -11.359 4.049 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.962 -9.988 4.414 1.00 0.00 C ATOM 0 H VAL A 78 -4.298 -10.538 2.263 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.547 -9.549 2.069 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.900 -11.926 3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.002 -11.768 5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.429 -12.095 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.297 -10.456 4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.052 -10.397 5.420 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.356 -9.082 4.443 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.954 -9.749 4.030 1.00 0.00 H new ATOM 832 N ASP A 79 -2.263 -12.439 0.695 1.00 0.00 N ATOM 833 CA ASP A 79 -1.689 -13.475 -0.221 1.00 0.00 C ATOM 834 C ASP A 79 -1.167 -12.824 -1.508 1.00 0.00 C ATOM 835 O ASP A 79 -0.080 -13.127 -1.965 1.00 0.00 O ATOM 836 CB ASP A 79 -2.851 -14.424 -0.531 1.00 0.00 C ATOM 837 CG ASP A 79 -2.365 -15.557 -1.440 1.00 0.00 C ATOM 838 OD1 ASP A 79 -2.079 -15.283 -2.594 1.00 0.00 O ATOM 839 OD2 ASP A 79 -2.288 -16.678 -0.966 1.00 0.00 O ATOM 0 H ASP A 79 -3.248 -12.566 0.927 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.846 -13.998 0.231 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.254 -14.835 0.395 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.660 -13.877 -1.016 1.00 0.00 H new ATOM 844 N GLN A 80 -1.930 -11.935 -2.092 1.00 0.00 N ATOM 845 CA GLN A 80 -1.478 -11.265 -3.350 1.00 0.00 C ATOM 846 C GLN A 80 -0.694 -9.980 -3.042 1.00 0.00 C ATOM 847 O GLN A 80 -0.291 -9.268 -3.941 1.00 0.00 O ATOM 848 CB GLN A 80 -2.762 -10.935 -4.115 1.00 0.00 C ATOM 849 CG GLN A 80 -3.408 -12.224 -4.634 1.00 0.00 C ATOM 850 CD GLN A 80 -2.466 -12.914 -5.625 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.971 -12.291 -6.543 1.00 0.00 O ATOM 852 NE2 GLN A 80 -2.198 -14.183 -5.477 1.00 0.00 N ATOM 0 H GLN A 80 -2.847 -11.644 -1.752 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.809 -11.905 -3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.458 -10.406 -3.463 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.538 -10.269 -4.949 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.628 -12.892 -3.801 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.357 -11.996 -5.119 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.614 -14.706 -4.706 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.573 -14.652 -6.132 1.00 0.00 H new ATOM 861 N ASP A 81 -0.474 -9.669 -1.780 1.00 0.00 N ATOM 862 CA ASP A 81 0.282 -8.423 -1.418 1.00 0.00 C ATOM 863 C ASP A 81 -0.364 -7.195 -2.073 1.00 0.00 C ATOM 864 O ASP A 81 0.310 -6.377 -2.669 1.00 0.00 O ATOM 865 CB ASP A 81 1.705 -8.632 -1.956 1.00 0.00 C ATOM 866 CG ASP A 81 2.690 -7.766 -1.162 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.553 -7.703 0.048 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.571 -7.186 -1.778 1.00 0.00 O ATOM 0 H ASP A 81 -0.787 -10.227 -0.985 1.00 0.00 H new ATOM 0 HA ASP A 81 0.280 -8.248 -0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.984 -9.683 -1.876 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.746 -8.371 -3.013 1.00 0.00 H new ATOM 873 N LEU A 82 -1.664 -7.066 -1.967 1.00 0.00 N ATOM 874 CA LEU A 82 -2.357 -5.893 -2.584 1.00 0.00 C ATOM 875 C LEU A 82 -3.463 -5.365 -1.662 1.00 0.00 C ATOM 876 O LEU A 82 -4.155 -6.122 -1.008 1.00 0.00 O ATOM 877 CB LEU A 82 -2.963 -6.428 -3.883 1.00 0.00 C ATOM 878 CG LEU A 82 -1.855 -6.656 -4.913 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.422 -7.417 -6.113 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.307 -5.305 -5.382 1.00 0.00 C ATOM 0 H LEU A 82 -2.275 -7.722 -1.480 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.671 -5.064 -2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.492 -7.361 -3.691 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.695 -5.721 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.053 -7.237 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.633 -7.579 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.813 -8.379 -5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.225 -6.835 -6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.518 -5.468 -6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.110 -4.724 -5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.903 -4.760 -4.529 1.00 0.00 H new ATOM 892 N VAL A 83 -3.639 -4.069 -1.624 1.00 0.00 N ATOM 893 CA VAL A 83 -4.706 -3.468 -0.767 1.00 0.00 C ATOM 894 C VAL A 83 -5.381 -2.320 -1.530 1.00 0.00 C ATOM 895 O VAL A 83 -4.741 -1.613 -2.287 1.00 0.00 O ATOM 896 CB VAL A 83 -3.986 -2.954 0.488 1.00 0.00 C ATOM 897 CG1 VAL A 83 -2.923 -1.924 0.099 1.00 0.00 C ATOM 898 CG2 VAL A 83 -5.002 -2.304 1.431 1.00 0.00 C ATOM 0 H VAL A 83 -3.085 -3.396 -2.154 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.486 -4.182 -0.501 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.504 -3.793 0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.418 -1.566 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.195 -2.387 -0.567 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.398 -1.085 -0.410 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.490 -1.939 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.487 -1.470 0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.753 -3.039 1.720 1.00 0.00 H new ATOM 908 N GLY A 84 -6.665 -2.138 -1.349 1.00 0.00 N ATOM 909 CA GLY A 84 -7.377 -1.047 -2.077 1.00 0.00 C ATOM 910 C GLY A 84 -8.172 -0.184 -1.098 1.00 0.00 C ATOM 911 O GLY A 84 -8.585 -0.633 -0.045 1.00 0.00 O ATOM 0 H GLY A 84 -7.250 -2.698 -0.729 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.657 -0.430 -2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.048 -1.476 -2.822 1.00 0.00 H new ATOM 915 N TRP A 85 -8.395 1.055 -1.451 1.00 0.00 N ATOM 916 CA TRP A 85 -9.172 1.974 -0.568 1.00 0.00 C ATOM 917 C TRP A 85 -10.415 2.478 -1.306 1.00 0.00 C ATOM 918 O TRP A 85 -10.539 2.316 -2.507 1.00 0.00 O ATOM 919 CB TRP A 85 -8.240 3.152 -0.285 1.00 0.00 C ATOM 920 CG TRP A 85 -7.129 2.733 0.626 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.260 2.475 1.948 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.721 2.536 0.309 1.00 0.00 C ATOM 923 NE1 TRP A 85 -6.022 2.130 2.461 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.044 2.150 1.490 1.00 0.00 C ATOM 925 CE3 TRP A 85 -4.974 2.651 -0.876 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.675 1.889 1.496 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.595 2.389 -0.873 1.00 0.00 C ATOM 928 CH2 TRP A 85 -2.948 2.007 0.311 1.00 0.00 C ATOM 0 H TRP A 85 -8.069 1.473 -2.322 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.499 1.476 0.345 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -7.828 3.531 -1.220 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.803 3.968 0.169 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.180 2.529 2.511 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.854 1.890 3.438 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.464 2.942 -1.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.181 1.598 2.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.029 2.482 -1.788 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.887 1.804 0.306 1.00 0.00 H new ATOM 939 N GLN A 86 -11.327 3.099 -0.602 1.00 0.00 N ATOM 940 CA GLN A 86 -12.553 3.631 -1.266 1.00 0.00 C ATOM 941 C GLN A 86 -12.206 4.920 -2.013 1.00 0.00 C ATOM 942 O GLN A 86 -11.940 5.942 -1.407 1.00 0.00 O ATOM 943 CB GLN A 86 -13.531 3.921 -0.129 1.00 0.00 C ATOM 944 CG GLN A 86 -14.953 3.989 -0.685 1.00 0.00 C ATOM 945 CD GLN A 86 -15.934 4.279 0.452 1.00 0.00 C ATOM 946 OE1 GLN A 86 -15.720 5.180 1.240 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.009 3.549 0.571 1.00 0.00 N ATOM 0 H GLN A 86 -11.275 3.260 0.404 1.00 0.00 H new ATOM 0 HA GLN A 86 -12.974 2.933 -1.990 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.463 3.142 0.631 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.273 4.863 0.356 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.021 4.768 -1.445 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.210 3.047 -1.170 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.188 2.793 -0.090 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.670 3.734 1.325 1.00 0.00 H new ATOM 956 N ALA A 87 -12.196 4.879 -3.320 1.00 0.00 N ATOM 957 CA ALA A 87 -11.854 6.104 -4.108 1.00 0.00 C ATOM 958 C ALA A 87 -12.905 7.197 -3.871 1.00 0.00 C ATOM 959 O ALA A 87 -14.084 6.909 -3.788 1.00 0.00 O ATOM 960 CB ALA A 87 -11.863 5.662 -5.573 1.00 0.00 C ATOM 0 H ALA A 87 -12.409 4.052 -3.877 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.889 6.519 -3.818 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.620 6.512 -6.211 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.124 4.875 -5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.852 5.284 -5.833 1.00 0.00 H new ATOM 966 N PRO A 88 -12.442 8.423 -3.770 1.00 0.00 N ATOM 967 CA PRO A 88 -13.408 9.534 -3.539 1.00 0.00 C ATOM 968 C PRO A 88 -14.258 9.769 -4.795 1.00 0.00 C ATOM 969 O PRO A 88 -13.876 9.371 -5.879 1.00 0.00 O ATOM 970 CB PRO A 88 -12.526 10.745 -3.250 1.00 0.00 C ATOM 971 CG PRO A 88 -11.228 10.439 -3.914 1.00 0.00 C ATOM 972 CD PRO A 88 -11.065 8.943 -3.884 1.00 0.00 C ATOM 0 HA PRO A 88 -14.105 9.325 -2.727 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -12.967 11.659 -3.647 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -12.396 10.893 -2.178 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.222 10.808 -4.940 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -10.404 10.928 -3.395 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.577 8.579 -4.788 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -10.451 8.628 -3.041 1.00 0.00 H new ATOM 980 N PRO A 89 -15.390 10.411 -4.606 1.00 0.00 N ATOM 981 CA PRO A 89 -16.265 10.674 -5.783 1.00 0.00 C ATOM 982 C PRO A 89 -15.621 11.718 -6.701 1.00 0.00 C ATOM 983 O PRO A 89 -14.790 12.499 -6.279 1.00 0.00 O ATOM 984 CB PRO A 89 -17.557 11.211 -5.177 1.00 0.00 C ATOM 985 CG PRO A 89 -17.153 11.787 -3.863 1.00 0.00 C ATOM 986 CD PRO A 89 -15.970 10.993 -3.381 1.00 0.00 C ATOM 0 HA PRO A 89 -16.431 9.786 -6.393 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.009 11.968 -5.818 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.294 10.418 -5.051 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -16.894 12.841 -3.967 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -17.974 11.729 -3.148 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -15.250 11.628 -2.864 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -16.273 10.217 -2.678 1.00 0.00 H new ATOM 994 N GLY A 90 -16.004 11.734 -7.953 1.00 0.00 N ATOM 995 CA GLY A 90 -15.421 12.724 -8.907 1.00 0.00 C ATOM 996 C GLY A 90 -13.958 12.369 -9.184 1.00 0.00 C ATOM 997 O GLY A 90 -13.143 13.231 -9.452 1.00 0.00 O ATOM 0 H GLY A 90 -16.697 11.103 -8.356 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.988 12.725 -9.838 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.489 13.729 -8.491 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.623 11.105 -9.122 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.213 10.683 -9.381 1.00 0.00 C ATOM 1003 C ALA A 91 -12.135 9.861 -10.670 1.00 0.00 C ATOM 1004 O ALA A 91 -12.999 9.052 -10.953 1.00 0.00 O ATOM 1005 CB ALA A 91 -11.828 9.828 -8.175 1.00 0.00 C ATOM 0 H ALA A 91 -14.267 10.345 -8.903 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.544 11.534 -9.507 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.802 9.478 -8.290 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.909 10.424 -7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.498 8.971 -8.108 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.104 10.062 -11.450 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.957 9.296 -12.722 1.00 0.00 C ATOM 1013 C ARG A 92 -10.289 7.949 -12.441 1.00 0.00 C ATOM 1014 O ARG A 92 -9.543 7.807 -11.490 1.00 0.00 O ATOM 1015 CB ARG A 92 -10.067 10.167 -13.610 1.00 0.00 C ATOM 1016 CG ARG A 92 -9.938 9.526 -14.994 1.00 0.00 C ATOM 1017 CD ARG A 92 -11.278 9.626 -15.729 1.00 0.00 C ATOM 1018 NE ARG A 92 -11.042 8.978 -17.049 1.00 0.00 N ATOM 1019 CZ ARG A 92 -11.516 9.525 -18.136 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -12.773 9.370 -18.450 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -10.732 10.226 -18.908 1.00 0.00 N ATOM 0 H ARG A 92 -10.355 10.727 -11.259 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.915 9.085 -13.197 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.492 11.167 -13.699 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.082 10.279 -13.157 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -9.158 10.027 -15.567 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.641 8.482 -14.897 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.070 9.120 -15.177 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.586 10.665 -15.849 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.511 8.109 -17.104 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.386 8.822 -17.846 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.143 9.797 -19.299 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -9.749 10.347 -18.662 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.102 10.653 -19.757 1.00 0.00 H new ATOM 1035 N SER A 93 -10.555 6.961 -13.255 1.00 0.00 N ATOM 1036 CA SER A 93 -9.941 5.620 -13.033 1.00 0.00 C ATOM 1037 C SER A 93 -9.304 5.103 -14.326 1.00 0.00 C ATOM 1038 O SER A 93 -9.487 5.669 -15.388 1.00 0.00 O ATOM 1039 CB SER A 93 -11.099 4.719 -12.608 1.00 0.00 C ATOM 1040 OG SER A 93 -11.957 4.500 -13.720 1.00 0.00 O ATOM 0 H SER A 93 -11.172 7.026 -14.065 1.00 0.00 H new ATOM 0 HA SER A 93 -9.150 5.650 -12.283 1.00 0.00 H new ATOM 0 HB2 SER A 93 -10.717 3.768 -12.236 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.654 5.181 -11.792 1.00 0.00 H new ATOM 0 HG SER A 93 -12.700 3.921 -13.451 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.555 4.033 -14.239 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.895 3.470 -15.455 1.00 0.00 C ATOM 1048 C LEU A 94 -8.537 2.137 -15.849 1.00 0.00 C ATOM 1049 O LEU A 94 -8.921 1.350 -15.005 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.437 3.258 -15.047 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.724 4.608 -14.973 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.348 4.425 -14.331 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.553 5.168 -16.387 1.00 0.00 C ATOM 0 H LEU A 94 -8.372 3.524 -13.375 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.992 4.131 -16.316 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.389 2.756 -14.081 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.938 2.611 -15.768 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.316 5.300 -14.373 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.840 5.388 -14.279 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.466 4.022 -13.325 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.755 3.734 -14.931 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.045 6.131 -16.338 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.960 4.475 -16.984 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.532 5.298 -16.848 1.00 0.00 H new ATOM 1065 N THR A 95 -8.647 1.880 -17.128 1.00 0.00 N ATOM 1066 CA THR A 95 -9.254 0.599 -17.594 1.00 0.00 C ATOM 1067 C THR A 95 -8.184 -0.501 -17.649 1.00 0.00 C ATOM 1068 O THR A 95 -7.015 -0.226 -17.461 1.00 0.00 O ATOM 1069 CB THR A 95 -9.787 0.900 -18.997 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.736 1.423 -19.798 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.920 1.925 -18.905 1.00 0.00 C ATOM 0 H THR A 95 -8.340 2.507 -17.872 1.00 0.00 H new ATOM 0 HA THR A 95 -10.041 0.246 -16.927 1.00 0.00 H new ATOM 0 HB THR A 95 -10.166 -0.017 -19.448 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.758 1.001 -20.682 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.299 2.139 -19.904 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.725 1.523 -18.290 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.544 2.844 -18.455 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.621 -1.716 -17.903 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.629 -2.826 -17.966 1.00 0.00 C ATOM 1081 C PRO A 96 -6.981 -2.890 -19.354 1.00 0.00 C ATOM 1082 O PRO A 96 -7.500 -2.356 -20.316 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.454 -4.081 -17.699 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.841 -3.722 -18.109 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.998 -2.243 -17.879 1.00 0.00 C ATOM 0 HA PRO A 96 -6.815 -2.702 -17.252 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.080 -4.929 -18.272 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.414 -4.364 -16.647 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.010 -3.969 -19.157 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.573 -4.283 -17.527 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.612 -1.784 -18.654 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.484 -2.039 -16.925 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.850 -3.542 -19.457 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.155 -3.649 -20.777 1.00 0.00 C ATOM 1095 C CYS A 97 -5.836 -4.705 -21.650 1.00 0.00 C ATOM 1096 O CYS A 97 -6.069 -5.821 -21.226 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.720 -4.070 -20.438 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.733 -4.213 -21.954 1.00 0.00 S ATOM 0 H CYS A 97 -5.377 -4.006 -18.682 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.182 -2.713 -21.335 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.267 -3.339 -19.769 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.728 -5.023 -19.910 1.00 0.00 H new ATOM 1103 N THR A 98 -6.147 -4.356 -22.869 1.00 0.00 N ATOM 1104 CA THR A 98 -6.804 -5.324 -23.792 1.00 0.00 C ATOM 1105 C THR A 98 -6.139 -5.250 -25.168 1.00 0.00 C ATOM 1106 O THR A 98 -6.785 -4.990 -26.168 1.00 0.00 O ATOM 1107 CB THR A 98 -8.265 -4.873 -23.869 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.797 -4.774 -22.555 1.00 0.00 O ATOM 1109 CG2 THR A 98 -9.074 -5.892 -24.674 1.00 0.00 C ATOM 0 H THR A 98 -5.972 -3.434 -23.268 1.00 0.00 H new ATOM 0 HA THR A 98 -6.722 -6.355 -23.449 1.00 0.00 H new ATOM 0 HB THR A 98 -8.321 -3.901 -24.359 1.00 0.00 H new ATOM 0 HG1 THR A 98 -9.732 -4.484 -22.602 1.00 0.00 H new ATOM 0 HG21 THR A 98 -10.114 -5.570 -24.728 1.00 0.00 H new ATOM 0 HG22 THR A 98 -8.665 -5.968 -25.681 1.00 0.00 H new ATOM 0 HG23 THR A 98 -9.021 -6.866 -24.187 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.848 -5.459 -25.220 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.128 -5.380 -26.530 1.00 0.00 C ATOM 1119 C CYS A 99 -2.989 -6.418 -26.636 1.00 0.00 C ATOM 1120 O CYS A 99 -2.359 -6.533 -27.671 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.562 -3.952 -26.570 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.393 -3.698 -25.202 1.00 0.00 S ATOM 0 H CYS A 99 -4.262 -5.680 -24.415 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.795 -5.599 -27.364 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -3.061 -3.779 -27.522 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.375 -3.229 -26.501 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.714 -7.167 -25.591 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.617 -8.180 -25.659 1.00 0.00 C ATOM 1129 C GLY A 100 -0.288 -7.482 -25.964 1.00 0.00 C ATOM 1130 O GLY A 100 0.518 -7.976 -26.730 1.00 0.00 O ATOM 0 H GLY A 100 -3.203 -7.118 -24.697 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.547 -8.719 -24.714 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.837 -8.917 -26.431 1.00 0.00 H new ATOM 1134 N SER A 101 -0.058 -6.335 -25.373 1.00 0.00 N ATOM 1135 CA SER A 101 1.217 -5.599 -25.630 1.00 0.00 C ATOM 1136 C SER A 101 2.210 -5.833 -24.488 1.00 0.00 C ATOM 1137 O SER A 101 1.941 -5.513 -23.346 1.00 0.00 O ATOM 1138 CB SER A 101 0.818 -4.126 -25.697 1.00 0.00 C ATOM 1139 OG SER A 101 0.016 -3.909 -26.851 1.00 0.00 O ATOM 0 H SER A 101 -0.698 -5.878 -24.724 1.00 0.00 H new ATOM 0 HA SER A 101 1.705 -5.933 -26.546 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.267 -3.845 -24.799 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.708 -3.498 -25.735 1.00 0.00 H new ATOM 0 HG SER A 101 -0.876 -3.609 -26.578 1.00 0.00 H new ATOM 1145 N SER A 102 3.353 -6.390 -24.794 1.00 0.00 N ATOM 1146 CA SER A 102 4.376 -6.650 -23.733 1.00 0.00 C ATOM 1147 C SER A 102 4.975 -5.331 -23.235 1.00 0.00 C ATOM 1148 O SER A 102 5.422 -5.234 -22.108 1.00 0.00 O ATOM 1149 CB SER A 102 5.450 -7.503 -24.410 1.00 0.00 C ATOM 1150 OG SER A 102 6.033 -6.765 -25.475 1.00 0.00 O ATOM 0 H SER A 102 3.624 -6.677 -25.734 1.00 0.00 H new ATOM 0 HA SER A 102 3.946 -7.151 -22.866 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.215 -7.786 -23.687 1.00 0.00 H new ATOM 0 HB3 SER A 102 5.012 -8.426 -24.789 1.00 0.00 H new ATOM 0 HG SER A 102 6.040 -7.313 -26.288 1.00 0.00 H new ATOM 1156 N ASP A 103 4.988 -4.320 -24.067 1.00 0.00 N ATOM 1157 CA ASP A 103 5.561 -3.004 -23.643 1.00 0.00 C ATOM 1158 C ASP A 103 4.700 -2.386 -22.539 1.00 0.00 C ATOM 1159 O ASP A 103 3.494 -2.286 -22.666 1.00 0.00 O ATOM 1160 CB ASP A 103 5.532 -2.127 -24.897 1.00 0.00 C ATOM 1161 CG ASP A 103 6.323 -0.843 -24.642 1.00 0.00 C ATOM 1162 OD1 ASP A 103 5.852 -0.026 -23.868 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.386 -0.699 -25.223 1.00 0.00 O ATOM 0 H ASP A 103 4.627 -4.348 -25.021 1.00 0.00 H new ATOM 0 HA ASP A 103 6.570 -3.106 -23.244 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.959 -2.668 -25.741 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.502 -1.886 -25.161 1.00 0.00 H new ATOM 1168 N LEU A 104 5.314 -1.978 -21.457 1.00 0.00 N ATOM 1169 CA LEU A 104 4.535 -1.368 -20.335 1.00 0.00 C ATOM 1170 C LEU A 104 5.230 -0.105 -19.817 1.00 0.00 C ATOM 1171 O LEU A 104 6.439 0.012 -19.863 1.00 0.00 O ATOM 1172 CB LEU A 104 4.503 -2.443 -19.248 1.00 0.00 C ATOM 1173 CG LEU A 104 3.755 -3.672 -19.764 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.855 -4.801 -18.736 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.282 -3.316 -19.985 1.00 0.00 C ATOM 0 H LEU A 104 6.320 -2.041 -21.302 1.00 0.00 H new ATOM 0 HA LEU A 104 3.535 -1.068 -20.649 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.519 -2.716 -18.963 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.014 -2.056 -18.354 1.00 0.00 H new ATOM 0 HG LEU A 104 4.198 -3.997 -20.705 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.321 -5.677 -19.105 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.903 -5.055 -18.576 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.412 -4.476 -17.794 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.747 -4.192 -20.353 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.841 -2.991 -19.043 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.208 -2.512 -20.717 1.00 0.00 H new ATOM 1187 N TYR A 105 4.469 0.836 -19.317 1.00 0.00 N ATOM 1188 CA TYR A 105 5.071 2.093 -18.780 1.00 0.00 C ATOM 1189 C TYR A 105 4.768 2.212 -17.282 1.00 0.00 C ATOM 1190 O TYR A 105 3.624 2.173 -16.871 1.00 0.00 O ATOM 1191 CB TYR A 105 4.394 3.221 -19.559 1.00 0.00 C ATOM 1192 CG TYR A 105 4.905 3.228 -20.980 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.153 3.790 -21.270 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.131 2.674 -22.006 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.628 3.797 -22.587 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.606 2.681 -23.323 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.855 3.243 -23.613 1.00 0.00 C ATOM 1198 OH TYR A 105 6.323 3.249 -24.912 1.00 0.00 O ATOM 0 H TYR A 105 3.452 0.787 -19.258 1.00 0.00 H new ATOM 0 HA TYR A 105 6.155 2.120 -18.892 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.313 3.085 -19.551 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.598 4.180 -19.083 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.750 4.218 -20.478 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.167 2.241 -21.782 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.592 4.230 -22.811 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.009 2.253 -24.115 1.00 0.00 H new ATOM 0 HH TYR A 105 5.663 2.824 -25.499 1.00 0.00 H new ATOM 1208 N LEU A 106 5.783 2.345 -16.466 1.00 0.00 N ATOM 1209 CA LEU A 106 5.558 2.451 -14.992 1.00 0.00 C ATOM 1210 C LEU A 106 5.630 3.913 -14.535 1.00 0.00 C ATOM 1211 O LEU A 106 6.462 4.674 -14.989 1.00 0.00 O ATOM 1212 CB LEU A 106 6.691 1.636 -14.363 1.00 0.00 C ATOM 1213 CG LEU A 106 6.543 1.634 -12.840 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.311 0.817 -12.447 1.00 0.00 C ATOM 1215 CD2 LEU A 106 7.791 1.009 -12.210 1.00 0.00 C ATOM 0 H LEU A 106 6.760 2.385 -16.758 1.00 0.00 H new ATOM 0 HA LEU A 106 4.574 2.084 -14.701 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.670 0.614 -14.741 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.655 2.060 -14.643 1.00 0.00 H new ATOM 0 HG LEU A 106 6.427 2.658 -12.484 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.206 0.816 -11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.422 1.259 -12.897 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.426 -0.207 -12.801 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.688 1.006 -11.125 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.905 -0.015 -12.566 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.670 1.590 -12.490 1.00 0.00 H new ATOM 1227 N VAL A 107 4.762 4.301 -13.634 1.00 0.00 N ATOM 1228 CA VAL A 107 4.769 5.711 -13.131 1.00 0.00 C ATOM 1229 C VAL A 107 5.545 5.789 -11.809 1.00 0.00 C ATOM 1230 O VAL A 107 5.441 4.914 -10.969 1.00 0.00 O ATOM 1231 CB VAL A 107 3.294 6.068 -12.918 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.180 7.505 -12.400 1.00 0.00 C ATOM 1233 CG2 VAL A 107 2.542 5.951 -14.247 1.00 0.00 C ATOM 0 H VAL A 107 4.047 3.701 -13.224 1.00 0.00 H new ATOM 0 HA VAL A 107 5.252 6.399 -13.825 1.00 0.00 H new ATOM 0 HB VAL A 107 2.861 5.383 -12.189 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.130 7.755 -12.250 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.713 7.594 -11.454 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.616 8.190 -13.128 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.493 6.205 -14.095 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.979 6.635 -14.974 1.00 0.00 H new ATOM 0 HG23 VAL A 107 2.618 4.929 -14.619 1.00 0.00 H new ATOM 1243 N THR A 108 6.324 6.826 -11.625 1.00 0.00 N ATOM 1244 CA THR A 108 7.114 6.963 -10.361 1.00 0.00 C ATOM 1245 C THR A 108 6.721 8.242 -9.615 1.00 0.00 C ATOM 1246 O THR A 108 5.964 9.055 -10.112 1.00 0.00 O ATOM 1247 CB THR A 108 8.577 7.035 -10.808 1.00 0.00 C ATOM 1248 OG1 THR A 108 8.755 8.159 -11.661 1.00 0.00 O ATOM 1249 CG2 THR A 108 8.954 5.754 -11.557 1.00 0.00 C ATOM 0 H THR A 108 6.447 7.585 -12.296 1.00 0.00 H new ATOM 0 HA THR A 108 6.934 6.132 -9.679 1.00 0.00 H new ATOM 0 HB THR A 108 9.218 7.138 -9.933 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.407 7.951 -12.553 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.996 5.810 -11.873 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.820 4.895 -10.899 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.315 5.643 -12.433 1.00 0.00 H new ATOM 1257 N ARG A 109 7.233 8.422 -8.422 1.00 0.00 N ATOM 1258 CA ARG A 109 6.897 9.647 -7.627 1.00 0.00 C ATOM 1259 C ARG A 109 7.388 10.909 -8.346 1.00 0.00 C ATOM 1260 O ARG A 109 6.860 11.987 -8.148 1.00 0.00 O ATOM 1261 CB ARG A 109 7.629 9.485 -6.292 1.00 0.00 C ATOM 1262 CG ARG A 109 6.976 8.372 -5.468 1.00 0.00 C ATOM 1263 CD ARG A 109 7.668 8.270 -4.106 1.00 0.00 C ATOM 1264 NE ARG A 109 7.463 9.599 -3.464 1.00 0.00 N ATOM 1265 CZ ARG A 109 8.314 10.032 -2.573 1.00 0.00 C ATOM 1266 NH1 ARG A 109 8.310 9.529 -1.369 1.00 0.00 N ATOM 1267 NH2 ARG A 109 9.168 10.967 -2.887 1.00 0.00 N ATOM 0 H ARG A 109 7.871 7.772 -7.962 1.00 0.00 H new ATOM 0 HA ARG A 109 5.820 9.752 -7.493 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.678 9.249 -6.470 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.602 10.423 -5.737 1.00 0.00 H new ATOM 0 HG2 ARG A 109 5.914 8.580 -5.334 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.050 7.422 -5.997 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.236 7.471 -3.504 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.729 8.046 -4.219 1.00 0.00 H new ATOM 0 HE ARG A 109 6.658 10.171 -3.720 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.642 8.798 -1.124 1.00 0.00 H new ATOM 0 HH12 ARG A 109 8.975 9.867 -0.673 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.171 11.360 -3.828 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.833 11.305 -2.191 1.00 0.00 H new ATOM 1281 N HIS A 110 8.400 10.785 -9.169 1.00 0.00 N ATOM 1282 CA HIS A 110 8.937 11.979 -9.893 1.00 0.00 C ATOM 1283 C HIS A 110 8.271 12.132 -11.267 1.00 0.00 C ATOM 1284 O HIS A 110 8.830 12.727 -12.169 1.00 0.00 O ATOM 1285 CB HIS A 110 10.431 11.701 -10.053 1.00 0.00 C ATOM 1286 CG HIS A 110 11.102 11.779 -8.710 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.364 12.989 -8.083 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.571 10.808 -7.860 1.00 0.00 C ATOM 1289 CE1 HIS A 110 11.965 12.715 -6.911 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.115 11.401 -6.724 1.00 0.00 N ATOM 0 H HIS A 110 8.878 9.907 -9.371 1.00 0.00 H new ATOM 0 HA HIS A 110 8.743 12.904 -9.351 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.583 10.714 -10.491 1.00 0.00 H new ATOM 0 HB3 HIS A 110 10.875 12.425 -10.736 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.525 9.745 -8.045 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.287 13.467 -6.206 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.537 10.933 -5.922 1.00 0.00 H new ATOM 1298 N ALA A 111 7.080 11.603 -11.435 1.00 0.00 N ATOM 1299 CA ALA A 111 6.367 11.715 -12.751 1.00 0.00 C ATOM 1300 C ALA A 111 7.237 11.172 -13.891 1.00 0.00 C ATOM 1301 O ALA A 111 7.053 11.523 -15.042 1.00 0.00 O ATOM 1302 CB ALA A 111 6.095 13.210 -12.948 1.00 0.00 C ATOM 0 H ALA A 111 6.568 11.096 -10.713 1.00 0.00 H new ATOM 0 HA ALA A 111 5.446 11.132 -12.756 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.575 13.364 -13.893 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.477 13.578 -12.129 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.040 13.753 -12.962 1.00 0.00 H new ATOM 1308 N ASP A 112 8.177 10.313 -13.581 1.00 0.00 N ATOM 1309 CA ASP A 112 9.053 9.738 -14.644 1.00 0.00 C ATOM 1310 C ASP A 112 8.488 8.394 -15.108 1.00 0.00 C ATOM 1311 O ASP A 112 7.770 7.733 -14.380 1.00 0.00 O ATOM 1312 CB ASP A 112 10.419 9.548 -13.979 1.00 0.00 C ATOM 1313 CG ASP A 112 11.058 10.915 -13.711 1.00 0.00 C ATOM 1314 OD1 ASP A 112 10.789 11.835 -14.467 1.00 0.00 O ATOM 1315 OD2 ASP A 112 11.807 11.017 -12.753 1.00 0.00 O ATOM 0 H ASP A 112 8.374 9.986 -12.635 1.00 0.00 H new ATOM 0 HA ASP A 112 9.120 10.381 -15.522 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.306 8.999 -13.044 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.067 8.952 -14.622 1.00 0.00 H new ATOM 1320 N VAL A 113 8.801 7.988 -16.312 1.00 0.00 N ATOM 1321 CA VAL A 113 8.276 6.687 -16.823 1.00 0.00 C ATOM 1322 C VAL A 113 9.414 5.839 -17.402 1.00 0.00 C ATOM 1323 O VAL A 113 10.199 6.299 -18.208 1.00 0.00 O ATOM 1324 CB VAL A 113 7.254 7.061 -17.906 1.00 0.00 C ATOM 1325 CG1 VAL A 113 7.936 7.854 -19.026 1.00 0.00 C ATOM 1326 CG2 VAL A 113 6.636 5.788 -18.489 1.00 0.00 C ATOM 0 H VAL A 113 9.397 8.501 -16.962 1.00 0.00 H new ATOM 0 HA VAL A 113 7.820 6.089 -16.034 1.00 0.00 H new ATOM 0 HB VAL A 113 6.474 7.676 -17.458 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.201 8.113 -19.788 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.369 8.766 -18.615 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.724 7.248 -19.473 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.911 6.055 -19.258 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.420 5.171 -18.928 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.137 5.230 -17.697 1.00 0.00 H new ATOM 1336 N ILE A 114 9.500 4.599 -16.991 1.00 0.00 N ATOM 1337 CA ILE A 114 10.573 3.702 -17.508 1.00 0.00 C ATOM 1338 C ILE A 114 9.936 2.565 -18.331 1.00 0.00 C ATOM 1339 O ILE A 114 9.091 1.847 -17.829 1.00 0.00 O ATOM 1340 CB ILE A 114 11.296 3.191 -16.242 1.00 0.00 C ATOM 1341 CG1 ILE A 114 12.637 2.527 -16.621 1.00 0.00 C ATOM 1342 CG2 ILE A 114 10.414 2.203 -15.463 1.00 0.00 C ATOM 1343 CD1 ILE A 114 12.419 1.247 -17.440 1.00 0.00 C ATOM 0 H ILE A 114 8.868 4.169 -16.315 1.00 0.00 H new ATOM 0 HA ILE A 114 11.277 4.196 -18.177 1.00 0.00 H new ATOM 0 HB ILE A 114 11.496 4.048 -15.598 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.242 3.229 -17.195 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.196 2.290 -15.716 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.948 1.859 -14.577 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.491 2.699 -15.161 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.176 1.349 -16.097 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.384 0.806 -17.689 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.835 0.536 -16.855 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.883 1.489 -18.358 1.00 0.00 H new ATOM 1355 N PRO A 115 10.354 2.445 -19.571 1.00 0.00 N ATOM 1356 CA PRO A 115 9.763 1.369 -20.415 1.00 0.00 C ATOM 1357 C PRO A 115 10.139 -0.010 -19.866 1.00 0.00 C ATOM 1358 O PRO A 115 11.293 -0.294 -19.610 1.00 0.00 O ATOM 1359 CB PRO A 115 10.375 1.588 -21.793 1.00 0.00 C ATOM 1360 CG PRO A 115 11.656 2.303 -21.531 1.00 0.00 C ATOM 1361 CD PRO A 115 11.448 3.126 -20.289 1.00 0.00 C ATOM 0 HA PRO A 115 8.674 1.405 -20.437 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.548 0.641 -22.304 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.716 2.178 -22.430 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.473 1.595 -21.393 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.924 2.938 -22.375 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.354 3.167 -19.684 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.182 4.154 -20.535 1.00 0.00 H new ATOM 1369 N VAL A 116 9.165 -0.865 -19.688 1.00 0.00 N ATOM 1370 CA VAL A 116 9.442 -2.233 -19.158 1.00 0.00 C ATOM 1371 C VAL A 116 8.790 -3.279 -20.066 1.00 0.00 C ATOM 1372 O VAL A 116 7.622 -3.183 -20.394 1.00 0.00 O ATOM 1373 CB VAL A 116 8.808 -2.257 -17.763 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.032 -3.626 -17.115 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.451 -1.176 -16.888 1.00 0.00 C ATOM 0 H VAL A 116 8.184 -0.673 -19.888 1.00 0.00 H new ATOM 0 HA VAL A 116 10.508 -2.459 -19.119 1.00 0.00 H new ATOM 0 HB VAL A 116 7.738 -2.068 -17.855 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.579 -3.638 -16.123 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.575 -4.400 -17.732 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.102 -3.817 -17.028 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.999 -1.194 -15.896 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.521 -1.366 -16.803 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.291 -0.198 -17.342 1.00 0.00 H new ATOM 1385 N ARG A 117 9.535 -4.275 -20.473 1.00 0.00 N ATOM 1386 CA ARG A 117 8.962 -5.328 -21.362 1.00 0.00 C ATOM 1387 C ARG A 117 8.284 -6.412 -20.519 1.00 0.00 C ATOM 1388 O ARG A 117 8.683 -6.678 -19.401 1.00 0.00 O ATOM 1389 CB ARG A 117 10.158 -5.901 -22.121 1.00 0.00 C ATOM 1390 CG ARG A 117 9.662 -6.807 -23.249 1.00 0.00 C ATOM 1391 CD ARG A 117 9.003 -5.953 -24.336 1.00 0.00 C ATOM 1392 NE ARG A 117 8.622 -6.920 -25.403 1.00 0.00 N ATOM 1393 CZ ARG A 117 9.452 -7.179 -26.376 1.00 0.00 C ATOM 1394 NH1 ARG A 117 9.643 -6.302 -27.323 1.00 0.00 N ATOM 1395 NH2 ARG A 117 10.093 -8.316 -26.401 1.00 0.00 N ATOM 0 H ARG A 117 10.517 -4.404 -20.227 1.00 0.00 H new ATOM 0 HA ARG A 117 8.206 -4.934 -22.041 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.764 -5.092 -22.530 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.797 -6.465 -21.441 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.494 -7.371 -23.669 1.00 0.00 H new ATOM 0 HG3 ARG A 117 8.949 -7.533 -22.860 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.130 -5.426 -23.950 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.690 -5.196 -24.715 1.00 0.00 H new ATOM 0 HE ARG A 117 7.712 -7.380 -25.373 1.00 0.00 H new ATOM 0 HH11 ARG A 117 9.143 -5.413 -27.303 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.292 -6.505 -28.083 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.945 -9.001 -25.660 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.742 -8.519 -27.161 1.00 0.00 H new ATOM 1409 N ARG A 118 7.259 -7.035 -21.048 1.00 0.00 N ATOM 1410 CA ARG A 118 6.548 -8.100 -20.279 1.00 0.00 C ATOM 1411 C ARG A 118 7.168 -9.470 -20.566 1.00 0.00 C ATOM 1412 O ARG A 118 7.189 -9.928 -21.693 1.00 0.00 O ATOM 1413 CB ARG A 118 5.105 -8.052 -20.781 1.00 0.00 C ATOM 1414 CG ARG A 118 4.228 -8.947 -19.902 1.00 0.00 C ATOM 1415 CD ARG A 118 2.783 -8.900 -20.404 1.00 0.00 C ATOM 1416 NE ARG A 118 2.803 -9.626 -21.705 1.00 0.00 N ATOM 1417 CZ ARG A 118 2.124 -9.167 -22.722 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.927 -8.677 -22.544 1.00 0.00 N ATOM 1419 NH2 ARG A 118 2.642 -9.202 -23.919 1.00 0.00 N ATOM 0 H ARG A 118 6.885 -6.851 -21.979 1.00 0.00 H new ATOM 0 HA ARG A 118 6.614 -7.943 -19.202 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.735 -7.027 -20.758 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.058 -8.385 -21.818 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.599 -9.972 -19.925 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.275 -8.614 -18.865 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.104 -9.376 -19.697 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.442 -7.872 -20.531 1.00 0.00 H new ATOM 0 HE ARG A 118 3.348 -10.483 -21.802 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.520 -8.652 -21.609 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.399 -8.319 -23.340 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.576 -9.587 -24.059 1.00 0.00 H new ATOM 0 HH22 ARG A 118 2.113 -8.844 -24.714 1.00 0.00 H new ATOM 1433 N ARG A 119 7.666 -10.126 -19.549 1.00 0.00 N ATOM 1434 CA ARG A 119 8.283 -11.473 -19.748 1.00 0.00 C ATOM 1435 C ARG A 119 7.434 -12.559 -19.072 1.00 0.00 C ATOM 1436 O ARG A 119 7.913 -13.642 -18.795 1.00 0.00 O ATOM 1437 CB ARG A 119 9.661 -11.382 -19.087 1.00 0.00 C ATOM 1438 CG ARG A 119 10.491 -10.297 -19.776 1.00 0.00 C ATOM 1439 CD ARG A 119 10.870 -10.761 -21.184 1.00 0.00 C ATOM 1440 NE ARG A 119 11.843 -9.746 -21.675 1.00 0.00 N ATOM 1441 CZ ARG A 119 13.089 -10.079 -21.873 1.00 0.00 C ATOM 1442 NH1 ARG A 119 13.874 -10.308 -20.856 1.00 0.00 N ATOM 1443 NH2 ARG A 119 13.551 -10.182 -23.090 1.00 0.00 N ATOM 0 H ARG A 119 7.672 -9.786 -18.587 1.00 0.00 H new ATOM 0 HA ARG A 119 8.352 -11.739 -20.803 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.552 -11.153 -18.027 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.172 -12.342 -19.155 1.00 0.00 H new ATOM 0 HG2 ARG A 119 9.923 -9.368 -19.828 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.390 -10.089 -19.196 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.314 -11.756 -21.166 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.995 -10.814 -21.831 1.00 0.00 H new ATOM 0 HE ARG A 119 11.535 -8.791 -21.856 1.00 0.00 H new ATOM 0 HH11 ARG A 119 13.514 -10.227 -19.905 1.00 0.00 H new ATOM 0 HH12 ARG A 119 14.848 -10.568 -21.012 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.938 -10.002 -23.885 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.525 -10.442 -23.245 1.00 0.00 H new ATOM 1457 N GLY A 120 6.181 -12.276 -18.804 1.00 0.00 N ATOM 1458 CA GLY A 120 5.305 -13.289 -18.146 1.00 0.00 C ATOM 1459 C GLY A 120 4.024 -12.613 -17.657 1.00 0.00 C ATOM 1460 O GLY A 120 3.837 -11.423 -17.830 1.00 0.00 O ATOM 0 H GLY A 120 5.730 -11.386 -19.014 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.063 -14.087 -18.848 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.829 -13.749 -17.308 1.00 0.00 H new ATOM 1464 N ASP A 121 3.140 -13.365 -17.051 1.00 0.00 N ATOM 1465 CA ASP A 121 1.862 -12.770 -16.548 1.00 0.00 C ATOM 1466 C ASP A 121 2.153 -11.718 -15.473 1.00 0.00 C ATOM 1467 O ASP A 121 1.523 -10.678 -15.426 1.00 0.00 O ATOM 1468 CB ASP A 121 1.077 -13.941 -15.952 1.00 0.00 C ATOM 1469 CG ASP A 121 0.601 -14.869 -17.073 1.00 0.00 C ATOM 1470 OD1 ASP A 121 0.360 -14.378 -18.164 1.00 0.00 O ATOM 1471 OD2 ASP A 121 0.482 -16.057 -16.820 1.00 0.00 O ATOM 0 H ASP A 121 3.247 -14.365 -16.882 1.00 0.00 H new ATOM 0 HA ASP A 121 1.305 -12.270 -17.340 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.704 -14.493 -15.252 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.222 -13.568 -15.388 1.00 0.00 H new ATOM 1476 N SER A 122 3.102 -11.983 -14.611 1.00 0.00 N ATOM 1477 CA SER A 122 3.438 -11.004 -13.534 1.00 0.00 C ATOM 1478 C SER A 122 4.950 -10.756 -13.483 1.00 0.00 C ATOM 1479 O SER A 122 5.485 -10.369 -12.461 1.00 0.00 O ATOM 1480 CB SER A 122 2.961 -11.662 -12.241 1.00 0.00 C ATOM 1481 OG SER A 122 3.515 -12.968 -12.147 1.00 0.00 O ATOM 0 H SER A 122 3.659 -12.837 -14.607 1.00 0.00 H new ATOM 0 HA SER A 122 2.967 -10.035 -13.701 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.263 -11.063 -11.382 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.872 -11.714 -12.226 1.00 0.00 H new ATOM 0 HG SER A 122 3.212 -13.393 -11.317 1.00 0.00 H new ATOM 1487 N ARG A 123 5.641 -10.977 -14.574 1.00 0.00 N ATOM 1488 CA ARG A 123 7.118 -10.755 -14.587 1.00 0.00 C ATOM 1489 C ARG A 123 7.508 -9.824 -15.738 1.00 0.00 C ATOM 1490 O ARG A 123 6.988 -9.925 -16.834 1.00 0.00 O ATOM 1491 CB ARG A 123 7.724 -12.145 -14.791 1.00 0.00 C ATOM 1492 CG ARG A 123 9.250 -12.051 -14.743 1.00 0.00 C ATOM 1493 CD ARG A 123 9.705 -11.846 -13.296 1.00 0.00 C ATOM 1494 NE ARG A 123 9.649 -13.200 -12.680 1.00 0.00 N ATOM 1495 CZ ARG A 123 10.678 -13.663 -12.025 1.00 0.00 C ATOM 1496 NH1 ARG A 123 11.713 -14.121 -12.676 1.00 0.00 N ATOM 1497 NH2 ARG A 123 10.673 -13.668 -10.720 1.00 0.00 N ATOM 0 H ARG A 123 5.245 -11.302 -15.456 1.00 0.00 H new ATOM 0 HA ARG A 123 7.472 -10.285 -13.669 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.367 -12.826 -14.018 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.405 -12.555 -15.749 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.694 -12.960 -15.149 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.593 -11.224 -15.364 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.713 -11.434 -13.254 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.053 -11.147 -12.772 1.00 0.00 H new ATOM 0 HE ARG A 123 8.805 -13.766 -12.770 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.717 -14.117 -13.696 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.518 -14.483 -12.165 1.00 0.00 H new ATOM 0 HH21 ARG A 123 9.864 -13.310 -10.212 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.478 -14.030 -10.208 1.00 0.00 H new ATOM 1511 N GLY A 124 8.422 -8.919 -15.494 1.00 0.00 N ATOM 1512 CA GLY A 124 8.857 -7.976 -16.565 1.00 0.00 C ATOM 1513 C GLY A 124 10.371 -7.776 -16.484 1.00 0.00 C ATOM 1514 O GLY A 124 11.012 -8.207 -15.544 1.00 0.00 O ATOM 0 H GLY A 124 8.887 -8.793 -14.595 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.583 -8.369 -17.544 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.346 -7.020 -16.452 1.00 0.00 H new ATOM 1518 N SER A 125 10.945 -7.124 -17.462 1.00 0.00 N ATOM 1519 CA SER A 125 12.420 -6.888 -17.450 1.00 0.00 C ATOM 1520 C SER A 125 12.712 -5.386 -17.466 1.00 0.00 C ATOM 1521 O SER A 125 11.922 -4.599 -17.952 1.00 0.00 O ATOM 1522 CB SER A 125 12.935 -7.548 -18.729 1.00 0.00 C ATOM 1523 OG SER A 125 12.436 -6.840 -19.856 1.00 0.00 O ATOM 0 H SER A 125 10.454 -6.744 -18.271 1.00 0.00 H new ATOM 0 HA SER A 125 12.899 -7.296 -16.560 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.025 -7.548 -18.738 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.616 -8.589 -18.769 1.00 0.00 H new ATOM 0 HG SER A 125 12.766 -7.259 -20.678 1.00 0.00 H new ATOM 1529 N LEU A 126 13.840 -4.984 -16.933 1.00 0.00 N ATOM 1530 CA LEU A 126 14.185 -3.531 -16.911 1.00 0.00 C ATOM 1531 C LEU A 126 15.127 -3.193 -18.069 1.00 0.00 C ATOM 1532 O LEU A 126 16.227 -3.708 -18.155 1.00 0.00 O ATOM 1533 CB LEU A 126 14.890 -3.313 -15.571 1.00 0.00 C ATOM 1534 CG LEU A 126 14.940 -1.817 -15.261 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.523 -1.302 -15.004 1.00 0.00 C ATOM 1536 CD2 LEU A 126 15.800 -1.582 -14.016 1.00 0.00 C ATOM 0 H LEU A 126 14.536 -5.600 -16.513 1.00 0.00 H new ATOM 0 HA LEU A 126 13.305 -2.897 -17.020 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.361 -3.842 -14.779 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.900 -3.722 -15.608 1.00 0.00 H new ATOM 0 HG LEU A 126 15.373 -1.285 -16.108 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.558 -0.235 -14.783 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.909 -1.469 -15.889 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.091 -1.834 -14.157 1.00 0.00 H new ATOM 0 HD21 LEU A 126 15.836 -0.515 -13.795 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.367 -2.114 -13.169 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.810 -1.949 -14.197 1.00 0.00 H new ATOM 1548 N LEU A 127 14.705 -2.328 -18.956 1.00 0.00 N ATOM 1549 CA LEU A 127 15.576 -1.946 -20.110 1.00 0.00 C ATOM 1550 C LEU A 127 16.815 -1.202 -19.606 1.00 0.00 C ATOM 1551 O LEU A 127 17.912 -1.402 -20.093 1.00 0.00 O ATOM 1552 CB LEU A 127 14.717 -1.028 -20.984 1.00 0.00 C ATOM 1553 CG LEU A 127 13.912 -1.870 -21.975 1.00 0.00 C ATOM 1554 CD1 LEU A 127 12.830 -2.648 -21.228 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.257 -0.949 -23.008 1.00 0.00 C ATOM 0 H LEU A 127 13.794 -1.869 -18.931 1.00 0.00 H new ATOM 0 HA LEU A 127 15.926 -2.816 -20.666 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.044 -0.440 -20.360 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.351 -0.323 -21.521 1.00 0.00 H new ATOM 0 HG LEU A 127 14.577 -2.571 -22.479 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.258 -3.247 -21.936 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.296 -3.303 -20.492 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.163 -1.950 -20.722 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.682 -1.547 -23.716 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.593 -0.248 -22.502 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.029 -0.395 -23.543 1.00 0.00 H new ATOM 1567 N SER A 128 16.643 -0.346 -18.632 1.00 0.00 N ATOM 1568 CA SER A 128 17.802 0.418 -18.083 1.00 0.00 C ATOM 1569 C SER A 128 18.133 -0.070 -16.665 1.00 0.00 C ATOM 1570 O SER A 128 17.372 0.163 -15.746 1.00 0.00 O ATOM 1571 CB SER A 128 17.335 1.873 -18.051 1.00 0.00 C ATOM 1572 OG SER A 128 17.006 2.290 -19.369 1.00 0.00 O ATOM 0 H SER A 128 15.746 -0.143 -18.192 1.00 0.00 H new ATOM 0 HA SER A 128 18.703 0.291 -18.683 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.468 1.974 -17.398 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.119 2.510 -17.641 1.00 0.00 H new ATOM 0 HG SER A 128 16.704 3.222 -19.351 1.00 0.00 H new ATOM 1578 N PRO A 129 19.258 -0.738 -16.533 1.00 0.00 N ATOM 1579 CA PRO A 129 19.630 -1.240 -15.180 1.00 0.00 C ATOM 1580 C PRO A 129 19.887 -0.068 -14.228 1.00 0.00 C ATOM 1581 O PRO A 129 20.807 0.706 -14.418 1.00 0.00 O ATOM 1582 CB PRO A 129 20.907 -2.040 -15.410 1.00 0.00 C ATOM 1583 CG PRO A 129 21.497 -1.464 -16.649 1.00 0.00 C ATOM 1584 CD PRO A 129 20.349 -0.984 -17.494 1.00 0.00 C ATOM 0 HA PRO A 129 18.843 -1.841 -14.725 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.590 -1.946 -14.566 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.693 -3.102 -15.530 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.171 -0.642 -16.410 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.083 -2.212 -17.182 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.610 -0.077 -18.039 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.063 -1.730 -18.236 1.00 0.00 H new ATOM 1592 N ARG A 130 19.079 0.065 -13.206 1.00 0.00 N ATOM 1593 CA ARG A 130 19.269 1.183 -12.233 1.00 0.00 C ATOM 1594 C ARG A 130 19.343 0.634 -10.802 1.00 0.00 C ATOM 1595 O ARG A 130 18.902 -0.470 -10.544 1.00 0.00 O ATOM 1596 CB ARG A 130 18.035 2.071 -12.404 1.00 0.00 C ATOM 1597 CG ARG A 130 18.073 2.741 -13.778 1.00 0.00 C ATOM 1598 CD ARG A 130 17.406 4.117 -13.694 1.00 0.00 C ATOM 1599 NE ARG A 130 18.212 4.989 -14.592 1.00 0.00 N ATOM 1600 CZ ARG A 130 18.290 6.270 -14.359 1.00 0.00 C ATOM 1601 NH1 ARG A 130 17.275 7.046 -14.628 1.00 0.00 N ATOM 1602 NH2 ARG A 130 19.383 6.777 -13.856 1.00 0.00 N ATOM 0 H ARG A 130 18.294 -0.554 -13.004 1.00 0.00 H new ATOM 0 HA ARG A 130 20.194 1.732 -12.410 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.128 1.474 -12.304 1.00 0.00 H new ATOM 0 HB3 ARG A 130 18.007 2.827 -11.620 1.00 0.00 H new ATOM 0 HG2 ARG A 130 19.104 2.845 -14.115 1.00 0.00 H new ATOM 0 HG3 ARG A 130 17.559 2.120 -14.512 1.00 0.00 H new ATOM 0 HD2 ARG A 130 16.366 4.072 -14.016 1.00 0.00 H new ATOM 0 HD3 ARG A 130 17.407 4.495 -12.672 1.00 0.00 H new ATOM 0 HE ARG A 130 18.703 4.585 -15.389 1.00 0.00 H new ATOM 0 HH11 ARG A 130 16.421 6.651 -15.020 1.00 0.00 H new ATOM 0 HH12 ARG A 130 17.336 8.048 -14.446 1.00 0.00 H new ATOM 0 HH21 ARG A 130 20.176 6.171 -13.645 1.00 0.00 H new ATOM 0 HH22 ARG A 130 19.444 7.779 -13.674 1.00 0.00 H new ATOM 1616 N PRO A 131 19.902 1.425 -9.914 1.00 0.00 N ATOM 1617 CA PRO A 131 20.010 0.955 -8.503 1.00 0.00 C ATOM 1618 C PRO A 131 18.615 0.771 -7.897 1.00 0.00 C ATOM 1619 O PRO A 131 17.654 1.362 -8.346 1.00 0.00 O ATOM 1620 CB PRO A 131 20.763 2.075 -7.791 1.00 0.00 C ATOM 1621 CG PRO A 131 20.494 3.292 -8.608 1.00 0.00 C ATOM 1622 CD PRO A 131 20.339 2.830 -10.030 1.00 0.00 C ATOM 0 HA PRO A 131 20.516 -0.006 -8.416 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.411 2.200 -6.767 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.831 1.862 -7.737 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.591 3.797 -8.264 1.00 0.00 H new ATOM 0 HG3 PRO A 131 21.313 4.006 -8.520 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.605 3.432 -10.565 1.00 0.00 H new ATOM 0 HD3 PRO A 131 21.278 2.910 -10.578 1.00 0.00 H new ATOM 1630 N VAL A 132 18.502 -0.047 -6.881 1.00 0.00 N ATOM 1631 CA VAL A 132 17.168 -0.277 -6.241 1.00 0.00 C ATOM 1632 C VAL A 132 16.604 1.042 -5.697 1.00 0.00 C ATOM 1633 O VAL A 132 15.405 1.238 -5.645 1.00 0.00 O ATOM 1634 CB VAL A 132 17.422 -1.276 -5.104 1.00 0.00 C ATOM 1635 CG1 VAL A 132 17.980 -2.579 -5.683 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.429 -0.693 -4.105 1.00 0.00 C ATOM 0 H VAL A 132 19.276 -0.566 -6.466 1.00 0.00 H new ATOM 0 HA VAL A 132 16.436 -0.662 -6.951 1.00 0.00 H new ATOM 0 HB VAL A 132 16.481 -1.474 -4.590 1.00 0.00 H new ATOM 0 HG11 VAL A 132 18.160 -3.288 -4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.261 -3.003 -6.384 1.00 0.00 H new ATOM 0 HG13 VAL A 132 18.916 -2.375 -6.202 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.602 -1.410 -3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.370 -0.486 -4.615 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.032 0.232 -3.686 1.00 0.00 H new ATOM 1646 N SER A 133 17.464 1.945 -5.301 1.00 0.00 N ATOM 1647 CA SER A 133 16.987 3.258 -4.765 1.00 0.00 C ATOM 1648 C SER A 133 16.211 4.012 -5.847 1.00 0.00 C ATOM 1649 O SER A 133 15.285 4.748 -5.561 1.00 0.00 O ATOM 1650 CB SER A 133 18.253 4.024 -4.382 1.00 0.00 C ATOM 1651 OG SER A 133 17.892 5.293 -3.853 1.00 0.00 O ATOM 0 H SER A 133 18.477 1.831 -5.325 1.00 0.00 H new ATOM 0 HA SER A 133 16.318 3.136 -3.913 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.825 3.459 -3.645 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.894 4.150 -5.255 1.00 0.00 H new ATOM 0 HG SER A 133 18.702 5.786 -3.605 1.00 0.00 H new ATOM 1657 N TYR A 134 16.588 3.835 -7.088 1.00 0.00 N ATOM 1658 CA TYR A 134 15.885 4.538 -8.203 1.00 0.00 C ATOM 1659 C TYR A 134 14.395 4.139 -8.224 1.00 0.00 C ATOM 1660 O TYR A 134 13.532 4.964 -8.461 1.00 0.00 O ATOM 1661 CB TYR A 134 16.668 4.123 -9.488 1.00 0.00 C ATOM 1662 CG TYR A 134 15.774 3.509 -10.551 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.507 2.138 -10.532 1.00 0.00 C ATOM 1664 CD2 TYR A 134 15.222 4.315 -11.547 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.685 1.569 -11.511 1.00 0.00 C ATOM 1666 CE2 TYR A 134 14.398 3.749 -12.529 1.00 0.00 C ATOM 1667 CZ TYR A 134 14.130 2.375 -12.511 1.00 0.00 C ATOM 1668 OH TYR A 134 13.319 1.817 -13.479 1.00 0.00 O ATOM 0 H TYR A 134 17.357 3.230 -7.378 1.00 0.00 H new ATOM 0 HA TYR A 134 15.878 5.624 -8.104 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.168 4.999 -9.902 1.00 0.00 H new ATOM 0 HB3 TYR A 134 17.447 3.409 -9.219 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.936 1.516 -9.760 1.00 0.00 H new ATOM 0 HD2 TYR A 134 15.430 5.375 -11.561 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.479 0.509 -11.495 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.970 4.373 -13.300 1.00 0.00 H new ATOM 0 HH TYR A 134 12.901 1.003 -13.127 1.00 0.00 H new ATOM 1678 N LEU A 135 14.097 2.886 -7.988 1.00 0.00 N ATOM 1679 CA LEU A 135 12.674 2.437 -8.006 1.00 0.00 C ATOM 1680 C LEU A 135 12.103 2.315 -6.584 1.00 0.00 C ATOM 1681 O LEU A 135 10.940 2.003 -6.412 1.00 0.00 O ATOM 1682 CB LEU A 135 12.708 1.073 -8.696 1.00 0.00 C ATOM 1683 CG LEU A 135 11.426 0.864 -9.508 1.00 0.00 C ATOM 1684 CD1 LEU A 135 11.323 1.925 -10.610 1.00 0.00 C ATOM 1685 CD2 LEU A 135 11.456 -0.525 -10.148 1.00 0.00 C ATOM 0 H LEU A 135 14.779 2.155 -7.784 1.00 0.00 H new ATOM 0 HA LEU A 135 12.031 3.150 -8.523 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.577 1.009 -9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.810 0.283 -7.952 1.00 0.00 H new ATOM 0 HG LEU A 135 10.565 0.951 -8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.408 1.768 -11.182 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.303 2.917 -10.159 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.184 1.845 -11.274 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.545 -0.679 -10.727 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.322 -0.604 -10.805 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.522 -1.284 -9.368 1.00 0.00 H new ATOM 1697 N LYS A 136 12.897 2.566 -5.566 1.00 0.00 N ATOM 1698 CA LYS A 136 12.370 2.467 -4.169 1.00 0.00 C ATOM 1699 C LYS A 136 11.389 3.609 -3.902 1.00 0.00 C ATOM 1700 O LYS A 136 11.601 4.731 -4.324 1.00 0.00 O ATOM 1701 CB LYS A 136 13.593 2.586 -3.259 1.00 0.00 C ATOM 1702 CG LYS A 136 14.095 1.186 -2.894 1.00 0.00 C ATOM 1703 CD LYS A 136 13.119 0.523 -1.911 1.00 0.00 C ATOM 1704 CE LYS A 136 13.705 0.558 -0.497 1.00 0.00 C ATOM 1705 NZ LYS A 136 14.802 -0.450 -0.508 1.00 0.00 N ATOM 0 H LYS A 136 13.878 2.833 -5.643 1.00 0.00 H new ATOM 0 HA LYS A 136 11.835 1.533 -3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.381 3.147 -3.762 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.335 3.139 -2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.189 0.577 -3.793 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.087 1.250 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.160 1.041 -1.930 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.930 -0.508 -2.211 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.083 1.550 -0.251 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.950 0.311 0.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.668 -1.117 0.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.787 -0.969 -1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.717 0.032 -0.401 1.00 0.00 H new ATOM 1719 N GLY A 137 10.312 3.330 -3.212 1.00 0.00 N ATOM 1720 CA GLY A 137 9.305 4.393 -2.922 1.00 0.00 C ATOM 1721 C GLY A 137 8.346 4.562 -4.111 1.00 0.00 C ATOM 1722 O GLY A 137 7.411 5.337 -4.047 1.00 0.00 O ATOM 0 H GLY A 137 10.087 2.409 -2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.741 4.134 -2.026 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.811 5.336 -2.718 1.00 0.00 H new ATOM 1726 N SER A 138 8.560 3.844 -5.191 1.00 0.00 N ATOM 1727 CA SER A 138 7.654 3.969 -6.369 1.00 0.00 C ATOM 1728 C SER A 138 6.775 2.719 -6.510 1.00 0.00 C ATOM 1729 O SER A 138 6.166 2.502 -7.541 1.00 0.00 O ATOM 1730 CB SER A 138 8.587 4.103 -7.571 1.00 0.00 C ATOM 1731 OG SER A 138 9.207 5.382 -7.542 1.00 0.00 O ATOM 0 H SER A 138 9.325 3.178 -5.303 1.00 0.00 H new ATOM 0 HA SER A 138 6.977 4.819 -6.276 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.343 3.319 -7.548 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.026 3.979 -8.497 1.00 0.00 H new ATOM 0 HG SER A 138 9.808 5.472 -8.311 1.00 0.00 H new ATOM 1737 N SER A 139 6.698 1.901 -5.485 1.00 0.00 N ATOM 1738 CA SER A 139 5.849 0.676 -5.569 1.00 0.00 C ATOM 1739 C SER A 139 4.376 1.081 -5.581 1.00 0.00 C ATOM 1740 O SER A 139 4.003 2.099 -5.026 1.00 0.00 O ATOM 1741 CB SER A 139 6.180 -0.138 -4.320 1.00 0.00 C ATOM 1742 OG SER A 139 5.410 -1.331 -4.321 1.00 0.00 O ATOM 0 H SER A 139 7.186 2.031 -4.599 1.00 0.00 H new ATOM 0 HA SER A 139 6.036 0.098 -6.474 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.243 -0.378 -4.299 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.967 0.446 -3.424 1.00 0.00 H new ATOM 0 HG SER A 139 5.827 -1.990 -3.728 1.00 0.00 H new ATOM 1748 N GLY A 140 3.543 0.307 -6.222 1.00 0.00 N ATOM 1749 CA GLY A 140 2.095 0.658 -6.287 1.00 0.00 C ATOM 1750 C GLY A 140 1.798 1.354 -7.621 1.00 0.00 C ATOM 1751 O GLY A 140 0.665 1.403 -8.059 1.00 0.00 O ATOM 0 H GLY A 140 3.802 -0.554 -6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.487 -0.241 -6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.831 1.312 -5.456 1.00 0.00 H new ATOM 1755 N GLY A 141 2.809 1.888 -8.276 1.00 0.00 N ATOM 1756 CA GLY A 141 2.585 2.574 -9.585 1.00 0.00 C ATOM 1757 C GLY A 141 1.927 1.597 -10.567 1.00 0.00 C ATOM 1758 O GLY A 141 2.120 0.400 -10.461 1.00 0.00 O ATOM 0 H GLY A 141 3.777 1.876 -7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.950 3.449 -9.445 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.533 2.929 -9.989 1.00 0.00 H new ATOM 1762 N PRO A 142 1.155 2.135 -11.484 1.00 0.00 N ATOM 1763 CA PRO A 142 0.476 1.233 -12.449 1.00 0.00 C ATOM 1764 C PRO A 142 1.280 1.104 -13.746 1.00 0.00 C ATOM 1765 O PRO A 142 1.951 2.027 -14.170 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.856 1.918 -12.723 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.621 3.369 -12.453 1.00 0.00 C ATOM 1768 CD PRO A 142 0.553 3.481 -11.513 1.00 0.00 C ATOM 0 HA PRO A 142 0.364 0.222 -12.057 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.176 1.757 -13.753 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.641 1.521 -12.080 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.418 3.902 -13.382 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.508 3.824 -12.012 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.268 4.225 -11.863 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.233 3.791 -10.518 1.00 0.00 H new ATOM 1776 N LEU A 143 1.189 -0.034 -14.385 1.00 0.00 N ATOM 1777 CA LEU A 143 1.912 -0.243 -15.671 1.00 0.00 C ATOM 1778 C LEU A 143 0.914 -0.091 -16.820 1.00 0.00 C ATOM 1779 O LEU A 143 0.057 -0.931 -17.014 1.00 0.00 O ATOM 1780 CB LEU A 143 2.444 -1.676 -15.602 1.00 0.00 C ATOM 1781 CG LEU A 143 3.563 -1.758 -14.565 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.924 -3.224 -14.316 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.795 -1.014 -15.086 1.00 0.00 C ATOM 0 H LEU A 143 0.640 -0.832 -14.067 1.00 0.00 H new ATOM 0 HA LEU A 143 2.721 0.470 -15.832 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.639 -2.361 -15.338 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.817 -1.984 -16.579 1.00 0.00 H new ATOM 0 HG LEU A 143 3.227 -1.303 -13.633 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.722 -3.282 -13.576 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.048 -3.757 -13.947 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.259 -3.679 -15.248 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.594 -1.072 -14.347 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.129 -1.471 -16.018 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.541 0.031 -15.265 1.00 0.00 H new ATOM 1795 N LEU A 144 1.001 0.982 -17.563 1.00 0.00 N ATOM 1796 CA LEU A 144 0.035 1.200 -18.681 1.00 0.00 C ATOM 1797 C LEU A 144 0.647 0.818 -20.030 1.00 0.00 C ATOM 1798 O LEU A 144 1.731 1.248 -20.375 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.276 2.697 -18.644 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.337 2.976 -17.577 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.733 2.768 -16.186 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.823 4.420 -17.709 1.00 0.00 C ATOM 0 H LEU A 144 1.699 1.716 -17.444 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.857 0.584 -18.566 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.631 3.261 -18.426 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.631 3.029 -19.620 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.176 2.294 -17.713 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.490 2.967 -15.427 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.385 1.739 -16.090 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.107 3.449 -16.048 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.579 4.620 -16.950 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.983 5.101 -17.573 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.254 4.570 -18.699 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.057 0.026 -20.799 1.00 0.00 N ATOM 1815 CA CYS A 145 0.460 -0.376 -22.143 1.00 0.00 C ATOM 1816 C CYS A 145 0.435 0.845 -23.077 1.00 0.00 C ATOM 1817 O CYS A 145 -0.265 1.802 -22.806 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.484 -1.495 -22.624 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.190 -0.893 -22.750 1.00 0.00 S ATOM 0 H CYS A 145 -0.969 -0.360 -20.554 1.00 0.00 H new ATOM 0 HA CYS A 145 1.490 -0.732 -22.121 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.152 -1.864 -23.594 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.441 -2.335 -21.931 1.00 0.00 H new ATOM 1824 N PRO A 146 1.217 0.791 -24.136 1.00 0.00 N ATOM 1825 CA PRO A 146 1.252 1.969 -25.066 1.00 0.00 C ATOM 1826 C PRO A 146 -0.154 2.391 -25.523 1.00 0.00 C ATOM 1827 O PRO A 146 -0.364 3.525 -25.914 1.00 0.00 O ATOM 1828 CB PRO A 146 2.092 1.487 -26.247 1.00 0.00 C ATOM 1829 CG PRO A 146 1.964 0.007 -26.212 1.00 0.00 C ATOM 1830 CD PRO A 146 1.890 -0.364 -24.759 1.00 0.00 C ATOM 0 HA PRO A 146 1.667 2.853 -24.583 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.725 1.895 -27.189 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.132 1.798 -26.148 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.072 -0.321 -26.745 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.817 -0.471 -26.694 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.326 -1.285 -24.609 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.882 -0.525 -24.336 1.00 0.00 H new ATOM 1838 N SER A 147 -1.114 1.501 -25.470 1.00 0.00 N ATOM 1839 CA SER A 147 -2.499 1.874 -25.896 1.00 0.00 C ATOM 1840 C SER A 147 -3.080 2.915 -24.933 1.00 0.00 C ATOM 1841 O SER A 147 -3.737 3.852 -25.345 1.00 0.00 O ATOM 1842 CB SER A 147 -3.307 0.580 -25.842 1.00 0.00 C ATOM 1843 OG SER A 147 -4.575 0.791 -26.450 1.00 0.00 O ATOM 0 H SER A 147 -1.000 0.538 -25.152 1.00 0.00 H new ATOM 0 HA SER A 147 -2.517 2.313 -26.893 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.772 -0.218 -26.357 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.436 0.261 -24.808 1.00 0.00 H new ATOM 0 HG SER A 147 -5.095 -0.039 -26.418 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.833 2.761 -23.654 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.359 3.746 -22.660 1.00 0.00 C ATOM 1851 C GLY A 148 -4.273 3.046 -21.650 1.00 0.00 C ATOM 1852 O GLY A 148 -5.251 3.611 -21.200 1.00 0.00 O ATOM 0 H GLY A 148 -2.289 1.995 -23.257 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.530 4.225 -22.139 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.910 4.533 -23.175 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.960 1.827 -21.285 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.811 1.093 -20.297 1.00 0.00 C ATOM 1858 C HIS A 149 -3.939 0.474 -19.200 1.00 0.00 C ATOM 1859 O HIS A 149 -2.822 0.060 -19.444 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.511 0.001 -21.106 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.397 0.630 -22.145 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -7.128 1.793 -22.149 1.00 0.00 N flip ATOM 1863 CD2 HIS A 149 -6.618 0.041 -23.380 1.00 0.00 C flip ATOM 1864 CE1 HIS A 149 -7.791 1.925 -23.365 1.00 0.00 C flip ATOM 1865 NE2 HIS A 149 -7.450 0.844 -24.070 1.00 0.00 N flip ATOM 0 H HIS A 149 -3.152 1.308 -21.629 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.524 1.751 -19.801 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.772 -0.641 -21.585 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.102 -0.632 -20.445 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.177 2.459 -21.378 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.199 -0.892 -23.726 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.442 2.730 -23.673 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.448 0.409 -17.995 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.658 -0.185 -16.870 1.00 0.00 C ATOM 1875 C ALA A 150 -3.418 -1.677 -17.119 1.00 0.00 C ATOM 1876 O ALA A 150 -4.261 -2.369 -17.656 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.519 0.018 -15.621 1.00 0.00 C ATOM 0 H ALA A 150 -5.378 0.742 -17.740 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.678 0.282 -16.767 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.004 -0.394 -14.753 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.693 1.083 -15.468 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.474 -0.491 -15.751 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.270 -2.172 -16.729 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.960 -3.620 -16.937 1.00 0.00 C ATOM 1885 C VAL A 151 -1.727 -4.304 -15.585 1.00 0.00 C ATOM 1886 O VAL A 151 -2.142 -5.427 -15.369 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.678 -3.644 -17.780 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.280 -5.095 -18.070 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.915 -2.910 -19.106 1.00 0.00 C ATOM 0 H VAL A 151 -1.532 -1.634 -16.274 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.775 -4.149 -17.430 1.00 0.00 H new ATOM 0 HB VAL A 151 0.121 -3.149 -17.228 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.631 -5.110 -18.669 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.105 -5.619 -17.130 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.082 -5.590 -18.617 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.002 -2.930 -19.701 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.717 -3.402 -19.656 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.194 -1.876 -18.905 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.059 -3.633 -14.681 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.789 -4.235 -13.340 1.00 0.00 C ATOM 1901 C GLY A 152 -0.114 -3.201 -12.438 1.00 0.00 C ATOM 1902 O GLY A 152 -0.081 -2.025 -12.747 1.00 0.00 O ATOM 0 H GLY A 152 -0.688 -2.692 -14.814 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.721 -4.573 -12.888 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.150 -5.112 -13.446 1.00 0.00 H new ATOM 1906 N ILE A 153 0.420 -3.631 -11.321 1.00 0.00 N ATOM 1907 CA ILE A 153 1.093 -2.675 -10.389 1.00 0.00 C ATOM 1908 C ILE A 153 2.483 -3.197 -10.002 1.00 0.00 C ATOM 1909 O ILE A 153 2.659 -4.365 -9.711 1.00 0.00 O ATOM 1910 CB ILE A 153 0.180 -2.607 -9.159 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.195 -2.078 -9.571 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.784 -1.665 -8.114 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.173 -2.245 -8.406 1.00 0.00 C ATOM 0 H ILE A 153 0.419 -4.604 -11.015 1.00 0.00 H new ATOM 0 HA ILE A 153 1.239 -1.694 -10.841 1.00 0.00 H new ATOM 0 HB ILE A 153 0.081 -3.606 -8.735 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.123 -1.027 -9.853 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.558 -2.618 -10.445 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.130 -1.621 -7.243 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.764 -2.035 -7.814 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.888 -0.667 -8.540 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.154 -1.869 -8.697 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.252 -3.301 -8.146 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.811 -1.685 -7.544 1.00 0.00 H new ATOM 1925 N PHE A 154 3.464 -2.330 -9.984 1.00 0.00 N ATOM 1926 CA PHE A 154 4.846 -2.761 -9.602 1.00 0.00 C ATOM 1927 C PHE A 154 4.852 -3.216 -8.136 1.00 0.00 C ATOM 1928 O PHE A 154 4.238 -2.601 -7.286 1.00 0.00 O ATOM 1929 CB PHE A 154 5.720 -1.510 -9.800 1.00 0.00 C ATOM 1930 CG PHE A 154 7.128 -1.756 -9.296 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.830 -2.903 -9.691 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.728 -0.833 -8.431 1.00 0.00 C ATOM 1933 CE1 PHE A 154 9.130 -3.124 -9.218 1.00 0.00 C ATOM 1934 CE2 PHE A 154 9.027 -1.055 -7.960 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.728 -2.201 -8.353 1.00 0.00 C ATOM 0 H PHE A 154 3.369 -1.342 -10.217 1.00 0.00 H new ATOM 0 HA PHE A 154 5.212 -3.598 -10.197 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.748 -1.243 -10.856 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.281 -0.665 -9.269 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.369 -3.616 -10.359 1.00 0.00 H new ATOM 0 HD2 PHE A 154 7.188 0.051 -8.127 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.671 -4.008 -9.521 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.489 -0.342 -7.293 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.730 -2.373 -7.989 1.00 0.00 H new ATOM 1945 N ARG A 155 5.540 -4.292 -7.841 1.00 0.00 N ATOM 1946 CA ARG A 155 5.585 -4.793 -6.436 1.00 0.00 C ATOM 1947 C ARG A 155 7.014 -4.726 -5.887 1.00 0.00 C ATOM 1948 O ARG A 155 7.253 -4.174 -4.830 1.00 0.00 O ATOM 1949 CB ARG A 155 5.109 -6.243 -6.518 1.00 0.00 C ATOM 1950 CG ARG A 155 5.033 -6.838 -5.109 1.00 0.00 C ATOM 1951 CD ARG A 155 4.554 -8.291 -5.190 1.00 0.00 C ATOM 1952 NE ARG A 155 5.686 -9.039 -5.803 1.00 0.00 N ATOM 1953 CZ ARG A 155 6.150 -10.111 -5.222 1.00 0.00 C ATOM 1954 NH1 ARG A 155 6.777 -10.016 -4.082 1.00 0.00 N ATOM 1955 NH2 ARG A 155 5.985 -11.279 -5.781 1.00 0.00 N ATOM 0 H ARG A 155 6.072 -4.844 -8.514 1.00 0.00 H new ATOM 0 HA ARG A 155 4.965 -4.196 -5.768 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.131 -6.289 -6.997 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.793 -6.827 -7.134 1.00 0.00 H new ATOM 0 HG2 ARG A 155 6.012 -6.793 -4.631 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.350 -6.253 -4.493 1.00 0.00 H new ATOM 0 HD2 ARG A 155 4.312 -8.682 -4.202 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.652 -8.375 -5.796 1.00 0.00 H new ATOM 0 HE ARG A 155 6.099 -8.713 -6.677 1.00 0.00 H new ATOM 0 HH11 ARG A 155 6.905 -9.103 -3.645 1.00 0.00 H new ATOM 0 HH12 ARG A 155 7.140 -10.854 -3.628 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.493 -11.353 -6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.348 -12.117 -5.327 1.00 0.00 H new ATOM 1969 N ALA A 156 7.961 -5.287 -6.597 1.00 0.00 N ATOM 1970 CA ALA A 156 9.375 -5.261 -6.114 1.00 0.00 C ATOM 1971 C ALA A 156 10.346 -5.446 -7.283 1.00 0.00 C ATOM 1972 O ALA A 156 9.974 -5.912 -8.344 1.00 0.00 O ATOM 1973 CB ALA A 156 9.480 -6.437 -5.142 1.00 0.00 C ATOM 0 H ALA A 156 7.816 -5.761 -7.489 1.00 0.00 H new ATOM 0 HA ALA A 156 9.629 -4.312 -5.642 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.492 -6.488 -4.741 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.772 -6.298 -4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 156 9.250 -7.364 -5.667 1.00 0.00 H new ATOM 1979 N ALA A 157 11.588 -5.084 -7.090 1.00 0.00 N ATOM 1980 CA ALA A 157 12.598 -5.235 -8.179 1.00 0.00 C ATOM 1981 C ALA A 157 13.591 -6.341 -7.822 1.00 0.00 C ATOM 1982 O ALA A 157 13.845 -6.607 -6.661 1.00 0.00 O ATOM 1983 CB ALA A 157 13.307 -3.882 -8.251 1.00 0.00 C ATOM 0 H ALA A 157 11.947 -4.689 -6.221 1.00 0.00 H new ATOM 0 HA ALA A 157 12.144 -5.508 -9.132 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.068 -3.911 -9.031 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.581 -3.102 -8.481 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.779 -3.667 -7.292 1.00 0.00 H new ATOM 1989 N VAL A 158 14.153 -6.986 -8.812 1.00 0.00 N ATOM 1990 CA VAL A 158 15.132 -8.078 -8.537 1.00 0.00 C ATOM 1991 C VAL A 158 16.544 -7.610 -8.900 1.00 0.00 C ATOM 1992 O VAL A 158 16.832 -7.300 -10.041 1.00 0.00 O ATOM 1993 CB VAL A 158 14.698 -9.242 -9.435 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.642 -10.432 -9.234 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.270 -9.665 -9.072 1.00 0.00 C ATOM 0 H VAL A 158 13.975 -6.803 -9.800 1.00 0.00 H new ATOM 0 HA VAL A 158 15.150 -8.368 -7.486 1.00 0.00 H new ATOM 0 HB VAL A 158 14.733 -8.922 -10.476 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.329 -11.257 -9.874 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.659 -10.137 -9.493 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.610 -10.750 -8.192 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.962 -10.493 -9.711 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.238 -9.980 -8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.593 -8.823 -9.217 1.00 0.00 H new ATOM 2005 N CYS A 159 17.421 -7.558 -7.932 1.00 0.00 N ATOM 2006 CA CYS A 159 18.822 -7.111 -8.201 1.00 0.00 C ATOM 2007 C CYS A 159 19.822 -8.073 -7.551 1.00 0.00 C ATOM 2008 O CYS A 159 19.459 -8.897 -6.731 1.00 0.00 O ATOM 2009 CB CYS A 159 18.926 -5.708 -7.585 1.00 0.00 C ATOM 2010 SG CYS A 159 18.568 -5.768 -5.806 1.00 0.00 S ATOM 0 H CYS A 159 17.227 -7.807 -6.962 1.00 0.00 H new ATOM 0 HA CYS A 159 19.052 -7.097 -9.266 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.926 -5.306 -7.748 1.00 0.00 H new ATOM 0 HB3 CYS A 159 18.227 -5.034 -8.080 1.00 0.00 H new ATOM 0 HG CYS A 159 19.384 -4.980 -5.172 1.00 0.00 H new ATOM 2016 N THR A 160 21.077 -7.973 -7.911 1.00 0.00 N ATOM 2017 CA THR A 160 22.107 -8.880 -7.319 1.00 0.00 C ATOM 2018 C THR A 160 23.264 -8.064 -6.737 1.00 0.00 C ATOM 2019 O THR A 160 23.621 -8.213 -5.584 1.00 0.00 O ATOM 2020 CB THR A 160 22.591 -9.742 -8.486 1.00 0.00 C ATOM 2021 OG1 THR A 160 21.472 -10.337 -9.129 1.00 0.00 O ATOM 2022 CG2 THR A 160 23.523 -10.836 -7.962 1.00 0.00 C ATOM 0 H THR A 160 21.433 -7.301 -8.591 1.00 0.00 H new ATOM 0 HA THR A 160 21.706 -9.483 -6.504 1.00 0.00 H new ATOM 0 HB THR A 160 23.131 -9.119 -9.199 1.00 0.00 H new ATOM 0 HG1 THR A 160 21.780 -10.888 -9.878 1.00 0.00 H new ATOM 0 HG21 THR A 160 23.867 -11.450 -8.794 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.381 -10.378 -7.469 1.00 0.00 H new ATOM 0 HG23 THR A 160 22.986 -11.461 -7.248 1.00 0.00 H new ATOM 2030 N ARG A 161 23.854 -7.207 -7.531 1.00 0.00 N ATOM 2031 CA ARG A 161 24.993 -6.377 -7.037 1.00 0.00 C ATOM 2032 C ARG A 161 24.520 -4.954 -6.724 1.00 0.00 C ATOM 2033 O ARG A 161 25.289 -4.012 -6.780 1.00 0.00 O ATOM 2034 CB ARG A 161 26.004 -6.365 -8.185 1.00 0.00 C ATOM 2035 CG ARG A 161 26.476 -7.793 -8.468 1.00 0.00 C ATOM 2036 CD ARG A 161 27.352 -8.278 -7.311 1.00 0.00 C ATOM 2037 NE ARG A 161 27.896 -9.589 -7.763 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.312 -10.460 -6.885 1.00 0.00 C ATOM 2039 NH1 ARG A 161 29.319 -10.174 -6.107 1.00 0.00 N ATOM 2040 NH2 ARG A 161 27.719 -11.620 -6.787 1.00 0.00 N ATOM 0 H ARG A 161 23.594 -7.046 -8.504 1.00 0.00 H new ATOM 0 HA ARG A 161 25.423 -6.776 -6.118 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.550 -5.938 -9.079 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.855 -5.734 -7.927 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.618 -8.454 -8.591 1.00 0.00 H new ATOM 0 HG3 ARG A 161 27.038 -7.824 -9.402 1.00 0.00 H new ATOM 0 HD2 ARG A 161 28.153 -7.570 -7.099 1.00 0.00 H new ATOM 0 HD3 ARG A 161 26.772 -8.386 -6.395 1.00 0.00 H new ATOM 0 HE ARG A 161 27.943 -9.806 -8.759 1.00 0.00 H new ATOM 0 HH11 ARG A 161 29.782 -9.269 -6.184 1.00 0.00 H new ATOM 0 HH12 ARG A 161 29.643 -10.856 -5.421 1.00 0.00 H new ATOM 0 HH21 ARG A 161 26.932 -11.844 -7.396 1.00 0.00 H new ATOM 0 HH22 ARG A 161 28.043 -12.302 -6.101 1.00 0.00 H new ATOM 2054 N GLY A 162 23.263 -4.794 -6.397 1.00 0.00 N ATOM 2055 CA GLY A 162 22.733 -3.434 -6.083 1.00 0.00 C ATOM 2056 C GLY A 162 21.997 -2.847 -7.298 1.00 0.00 C ATOM 2057 O GLY A 162 21.453 -1.761 -7.227 1.00 0.00 O ATOM 0 H GLY A 162 22.580 -5.549 -6.334 1.00 0.00 H new ATOM 0 HA2 GLY A 162 22.054 -3.490 -5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.553 -2.776 -5.795 1.00 0.00 H new ATOM 2061 N VAL A 163 21.969 -3.550 -8.410 1.00 0.00 N ATOM 2062 CA VAL A 163 21.262 -3.020 -9.616 1.00 0.00 C ATOM 2063 C VAL A 163 20.142 -3.985 -10.023 1.00 0.00 C ATOM 2064 O VAL A 163 20.359 -5.173 -10.167 1.00 0.00 O ATOM 2065 CB VAL A 163 22.337 -2.939 -10.707 1.00 0.00 C ATOM 2066 CG1 VAL A 163 21.719 -2.403 -12.001 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.454 -1.996 -10.255 1.00 0.00 C ATOM 0 H VAL A 163 22.405 -4.464 -8.530 1.00 0.00 H new ATOM 0 HA VAL A 163 20.800 -2.049 -9.439 1.00 0.00 H new ATOM 0 HB VAL A 163 22.745 -3.934 -10.883 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.485 -2.347 -12.774 1.00 0.00 H new ATOM 0 HG12 VAL A 163 20.922 -3.071 -12.328 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.309 -1.409 -11.824 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.218 -1.939 -11.031 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.042 -1.003 -10.077 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.899 -2.374 -9.335 1.00 0.00 H new ATOM 2077 N ALA A 164 18.948 -3.479 -10.200 1.00 0.00 N ATOM 2078 CA ALA A 164 17.806 -4.359 -10.589 1.00 0.00 C ATOM 2079 C ALA A 164 17.709 -4.479 -12.112 1.00 0.00 C ATOM 2080 O ALA A 164 17.658 -3.491 -12.819 1.00 0.00 O ATOM 2081 CB ALA A 164 16.566 -3.663 -10.029 1.00 0.00 C ATOM 0 H ALA A 164 18.715 -2.492 -10.091 1.00 0.00 H new ATOM 0 HA ALA A 164 17.921 -5.372 -10.203 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.679 -4.248 -10.273 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.656 -3.574 -8.946 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.477 -2.669 -10.468 1.00 0.00 H new ATOM 2087 N LYS A 165 17.669 -5.687 -12.616 1.00 0.00 N ATOM 2088 CA LYS A 165 17.558 -5.888 -14.092 1.00 0.00 C ATOM 2089 C LYS A 165 16.124 -6.273 -14.470 1.00 0.00 C ATOM 2090 O LYS A 165 15.723 -6.142 -15.610 1.00 0.00 O ATOM 2091 CB LYS A 165 18.520 -7.031 -14.419 1.00 0.00 C ATOM 2092 CG LYS A 165 19.960 -6.579 -14.169 1.00 0.00 C ATOM 2093 CD LYS A 165 20.920 -7.705 -14.558 1.00 0.00 C ATOM 2094 CE LYS A 165 22.360 -7.279 -14.256 1.00 0.00 C ATOM 2095 NZ LYS A 165 22.710 -6.310 -15.331 1.00 0.00 N ATOM 0 H LYS A 165 17.709 -6.545 -12.066 1.00 0.00 H new ATOM 0 HA LYS A 165 17.802 -4.981 -14.646 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.289 -7.901 -13.804 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.399 -7.335 -15.459 1.00 0.00 H new ATOM 0 HG2 LYS A 165 20.178 -5.683 -14.750 1.00 0.00 H new ATOM 0 HG3 LYS A 165 20.094 -6.318 -13.119 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.675 -8.612 -14.006 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.813 -7.938 -15.618 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.437 -6.820 -13.271 1.00 0.00 H new ATOM 0 HE3 LYS A 165 23.034 -8.135 -14.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 23.568 -6.632 -15.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 21.925 -6.246 -16.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 22.883 -5.374 -14.912 1.00 0.00 H new ATOM 2109 N ALA A 166 15.350 -6.749 -13.523 1.00 0.00 N ATOM 2110 CA ALA A 166 13.942 -7.144 -13.826 1.00 0.00 C ATOM 2111 C ALA A 166 13.030 -6.784 -12.650 1.00 0.00 C ATOM 2112 O ALA A 166 13.484 -6.581 -11.539 1.00 0.00 O ATOM 2113 CB ALA A 166 13.991 -8.658 -14.025 1.00 0.00 C ATOM 0 H ALA A 166 15.636 -6.880 -12.553 1.00 0.00 H new ATOM 0 HA ALA A 166 13.546 -6.631 -14.703 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.991 -9.028 -14.252 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.662 -8.895 -14.851 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.355 -9.133 -13.114 1.00 0.00 H new ATOM 2119 N VAL A 167 11.746 -6.701 -12.891 1.00 0.00 N ATOM 2120 CA VAL A 167 10.789 -6.351 -11.796 1.00 0.00 C ATOM 2121 C VAL A 167 9.608 -7.326 -11.787 1.00 0.00 C ATOM 2122 O VAL A 167 9.477 -8.163 -12.659 1.00 0.00 O ATOM 2123 CB VAL A 167 10.307 -4.929 -12.115 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.489 -3.960 -12.043 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.697 -4.885 -13.522 1.00 0.00 C ATOM 0 H VAL A 167 11.317 -6.861 -13.803 1.00 0.00 H new ATOM 0 HA VAL A 167 11.257 -6.410 -10.814 1.00 0.00 H new ATOM 0 HB VAL A 167 9.550 -4.638 -11.387 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.146 -2.950 -12.270 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.917 -3.982 -11.041 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.247 -4.257 -12.767 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.358 -3.872 -13.740 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.449 -5.181 -14.254 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.851 -5.570 -13.573 1.00 0.00 H new ATOM 2135 N ASP A 168 8.750 -7.217 -10.805 1.00 0.00 N ATOM 2136 CA ASP A 168 7.568 -8.127 -10.726 1.00 0.00 C ATOM 2137 C ASP A 168 6.306 -7.316 -10.424 1.00 0.00 C ATOM 2138 O ASP A 168 6.296 -6.479 -9.541 1.00 0.00 O ATOM 2139 CB ASP A 168 7.881 -9.083 -9.574 1.00 0.00 C ATOM 2140 CG ASP A 168 6.833 -10.197 -9.534 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.728 -9.927 -9.093 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.154 -11.300 -9.944 1.00 0.00 O ATOM 0 H ASP A 168 8.818 -6.533 -10.051 1.00 0.00 H new ATOM 0 HA ASP A 168 7.390 -8.661 -11.659 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.876 -9.510 -9.702 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.886 -8.540 -8.629 1.00 0.00 H new ATOM 2147 N PHE A 169 5.242 -7.555 -11.151 1.00 0.00 N ATOM 2148 CA PHE A 169 3.979 -6.794 -10.907 1.00 0.00 C ATOM 2149 C PHE A 169 2.765 -7.736 -10.942 1.00 0.00 C ATOM 2150 O PHE A 169 2.804 -8.785 -11.557 1.00 0.00 O ATOM 2151 CB PHE A 169 3.913 -5.756 -12.041 1.00 0.00 C ATOM 2152 CG PHE A 169 3.707 -6.445 -13.377 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.408 -6.679 -13.843 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.809 -6.848 -14.142 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.208 -7.317 -15.072 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.608 -7.486 -15.373 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.307 -7.720 -15.838 1.00 0.00 C ATOM 0 H PHE A 169 5.194 -8.244 -11.902 1.00 0.00 H new ATOM 0 HA PHE A 169 3.966 -6.319 -9.926 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.098 -5.057 -11.856 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.834 -5.173 -12.063 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.559 -6.367 -13.253 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.812 -6.667 -13.784 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.205 -7.498 -15.429 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.456 -7.798 -15.964 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.153 -8.211 -16.787 1.00 0.00 H new ATOM 2167 N VAL A 170 1.691 -7.357 -10.298 1.00 0.00 N ATOM 2168 CA VAL A 170 0.469 -8.217 -10.303 1.00 0.00 C ATOM 2169 C VAL A 170 -0.518 -7.694 -11.358 1.00 0.00 C ATOM 2170 O VAL A 170 -0.898 -6.539 -11.319 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.121 -8.084 -8.894 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.391 -8.933 -8.785 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.900 -8.572 -7.863 1.00 0.00 C ATOM 0 H VAL A 170 1.607 -6.489 -9.769 1.00 0.00 H new ATOM 0 HA VAL A 170 0.686 -9.257 -10.547 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.363 -7.038 -8.704 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.808 -8.837 -7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.122 -8.590 -9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.148 -9.978 -8.978 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.480 -8.477 -6.862 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.142 -9.617 -8.057 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.806 -7.970 -7.935 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.894 -8.556 -12.278 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.840 -8.097 -13.336 1.00 0.00 C ATOM 2185 C PRO A 171 -3.186 -7.697 -12.721 1.00 0.00 C ATOM 2186 O PRO A 171 -3.574 -8.184 -11.677 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.997 -9.307 -14.251 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.679 -10.480 -13.390 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.673 -10.012 -12.375 1.00 0.00 C ATOM 0 HA PRO A 171 -1.477 -7.219 -13.870 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -3.009 -9.372 -14.650 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.321 -9.248 -15.104 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.577 -10.855 -12.900 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.275 -11.299 -13.985 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.824 -10.501 -11.413 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.345 -10.238 -12.692 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.894 -6.807 -13.368 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.222 -6.352 -12.839 1.00 0.00 C ATOM 2199 C VAL A 172 -6.171 -7.547 -12.648 1.00 0.00 C ATOM 2200 O VAL A 172 -7.123 -7.473 -11.895 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.768 -5.386 -13.898 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.140 -4.860 -13.466 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.806 -4.206 -14.056 1.00 0.00 C ATOM 0 H VAL A 172 -3.610 -6.371 -14.246 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.129 -5.874 -11.864 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.865 -5.915 -14.846 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.522 -4.175 -14.223 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.831 -5.696 -13.352 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.046 -4.335 -12.515 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.193 -3.519 -14.808 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.710 -3.685 -13.104 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.828 -4.573 -14.369 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.925 -8.639 -13.330 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.821 -9.834 -13.195 1.00 0.00 C ATOM 2215 C GLU A 173 -6.897 -10.290 -11.731 1.00 0.00 C ATOM 2216 O GLU A 173 -7.936 -10.711 -11.260 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.176 -10.919 -14.062 1.00 0.00 C ATOM 2218 CG GLU A 173 -7.037 -12.183 -14.033 1.00 0.00 C ATOM 2219 CD GLU A 173 -6.389 -13.264 -14.901 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -6.698 -13.313 -16.080 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -5.596 -14.024 -14.370 1.00 0.00 O ATOM 0 H GLU A 173 -5.143 -8.756 -13.975 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.842 -9.614 -13.508 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.070 -10.563 -15.087 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.174 -11.142 -13.696 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.143 -12.540 -13.009 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -8.040 -11.961 -14.399 1.00 0.00 H new ATOM 2228 N SER A 174 -5.804 -10.208 -11.014 1.00 0.00 N ATOM 2229 CA SER A 174 -5.808 -10.639 -9.580 1.00 0.00 C ATOM 2230 C SER A 174 -6.816 -9.812 -8.774 1.00 0.00 C ATOM 2231 O SER A 174 -7.442 -10.308 -7.856 1.00 0.00 O ATOM 2232 CB SER A 174 -4.387 -10.383 -9.074 1.00 0.00 C ATOM 2233 OG SER A 174 -4.355 -10.543 -7.663 1.00 0.00 O ATOM 0 H SER A 174 -4.909 -9.861 -11.359 1.00 0.00 H new ATOM 0 HA SER A 174 -6.096 -11.685 -9.474 1.00 0.00 H new ATOM 0 HB2 SER A 174 -3.690 -11.076 -9.546 1.00 0.00 H new ATOM 0 HB3 SER A 174 -4.068 -9.376 -9.345 1.00 0.00 H new ATOM 0 HG SER A 174 -3.596 -11.111 -7.415 1.00 0.00 H new ATOM 2239 N MET A 175 -6.972 -8.555 -9.108 1.00 0.00 N ATOM 2240 CA MET A 175 -7.937 -7.690 -8.358 1.00 0.00 C ATOM 2241 C MET A 175 -9.356 -8.258 -8.458 1.00 0.00 C ATOM 2242 O MET A 175 -10.105 -8.249 -7.499 1.00 0.00 O ATOM 2243 CB MET A 175 -7.869 -6.323 -9.041 1.00 0.00 C ATOM 2244 CG MET A 175 -6.510 -5.678 -8.768 1.00 0.00 C ATOM 2245 SD MET A 175 -6.439 -4.063 -9.581 1.00 0.00 S ATOM 2246 CE MET A 175 -4.762 -3.624 -9.065 1.00 0.00 C ATOM 0 H MET A 175 -6.474 -8.090 -9.867 1.00 0.00 H new ATOM 0 HA MET A 175 -7.689 -7.633 -7.298 1.00 0.00 H new ATOM 0 HB2 MET A 175 -8.021 -6.434 -10.115 1.00 0.00 H new ATOM 0 HB3 MET A 175 -8.668 -5.681 -8.671 1.00 0.00 H new ATOM 0 HG2 MET A 175 -6.358 -5.564 -7.695 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.710 -6.319 -9.137 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.491 -2.659 -9.493 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.720 -3.564 -7.977 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.063 -4.385 -9.414 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.728 -8.750 -9.613 1.00 0.00 N ATOM 2257 CA GLU A 176 -11.101 -9.319 -9.784 1.00 0.00 C ATOM 2258 C GLU A 176 -11.314 -10.495 -8.823 1.00 0.00 C ATOM 2259 O GLU A 176 -12.375 -10.652 -8.248 1.00 0.00 O ATOM 2260 CB GLU A 176 -11.162 -9.796 -11.240 1.00 0.00 C ATOM 2261 CG GLU A 176 -12.551 -10.375 -11.537 1.00 0.00 C ATOM 2262 CD GLU A 176 -12.628 -10.857 -12.994 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -11.716 -10.570 -13.754 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -13.605 -11.509 -13.324 1.00 0.00 O ATOM 0 H GLU A 176 -9.140 -8.782 -10.446 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.877 -8.586 -9.565 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.952 -8.965 -11.914 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.397 -10.552 -11.417 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -12.759 -11.204 -10.861 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -13.314 -9.618 -11.357 1.00 0.00 H new ATOM 2271 N THR A 177 -10.312 -11.319 -8.650 1.00 0.00 N ATOM 2272 CA THR A 177 -10.449 -12.490 -7.728 1.00 0.00 C ATOM 2273 C THR A 177 -10.605 -12.007 -6.283 1.00 0.00 C ATOM 2274 O THR A 177 -11.382 -12.551 -5.520 1.00 0.00 O ATOM 2275 CB THR A 177 -9.150 -13.287 -7.897 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.024 -13.697 -9.251 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.178 -14.523 -6.994 1.00 0.00 C ATOM 0 H THR A 177 -9.404 -11.233 -9.107 1.00 0.00 H new ATOM 0 HA THR A 177 -11.326 -13.096 -7.956 1.00 0.00 H new ATOM 0 HB THR A 177 -8.303 -12.659 -7.621 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.194 -14.205 -9.363 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.253 -15.085 -7.118 1.00 0.00 H new ATOM 0 HG22 THR A 177 -9.277 -14.212 -5.954 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.025 -15.153 -7.266 1.00 0.00 H new ATOM 2285 N THR A 178 -9.872 -10.991 -5.903 1.00 0.00 N ATOM 2286 CA THR A 178 -9.971 -10.469 -4.503 1.00 0.00 C ATOM 2287 C THR A 178 -11.398 -9.988 -4.218 1.00 0.00 C ATOM 2288 O THR A 178 -11.973 -10.301 -3.192 1.00 0.00 O ATOM 2289 CB THR A 178 -8.981 -9.299 -4.440 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.675 -9.773 -4.737 1.00 0.00 O ATOM 2291 CG2 THR A 178 -8.991 -8.687 -3.037 1.00 0.00 C ATOM 0 H THR A 178 -9.208 -10.499 -6.501 1.00 0.00 H new ATOM 0 HA THR A 178 -9.741 -11.233 -3.760 1.00 0.00 H new ATOM 0 HB THR A 178 -9.272 -8.540 -5.166 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.546 -9.789 -5.708 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.286 -7.856 -2.997 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.993 -8.324 -2.805 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.701 -9.444 -2.308 1.00 0.00 H new ATOM 2299 N MET A 179 -11.969 -9.228 -5.118 1.00 0.00 N ATOM 2300 CA MET A 179 -13.361 -8.720 -4.904 1.00 0.00 C ATOM 2301 C MET A 179 -14.352 -9.887 -4.880 1.00 0.00 C ATOM 2302 O MET A 179 -15.278 -9.909 -4.091 1.00 0.00 O ATOM 2303 CB MET A 179 -13.645 -7.802 -6.095 1.00 0.00 C ATOM 2304 CG MET A 179 -12.798 -6.534 -5.975 1.00 0.00 C ATOM 2305 SD MET A 179 -13.134 -5.449 -7.384 1.00 0.00 S ATOM 2306 CE MET A 179 -14.820 -4.985 -6.916 1.00 0.00 C ATOM 0 H MET A 179 -11.532 -8.936 -5.992 1.00 0.00 H new ATOM 0 HA MET A 179 -13.463 -8.194 -3.955 1.00 0.00 H new ATOM 0 HB2 MET A 179 -13.417 -8.318 -7.028 1.00 0.00 H new ATOM 0 HB3 MET A 179 -14.704 -7.544 -6.124 1.00 0.00 H new ATOM 0 HG2 MET A 179 -13.026 -6.018 -5.042 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.739 -6.792 -5.945 1.00 0.00 H new ATOM 0 HE1 MET A 179 -15.050 -3.997 -7.315 1.00 0.00 H new ATOM 0 HE2 MET A 179 -15.523 -5.712 -7.321 1.00 0.00 H new ATOM 0 HE3 MET A 179 -14.904 -4.966 -5.829 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.162 -10.854 -5.741 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.091 -12.026 -5.776 1.00 0.00 C ATOM 2318 C ARG A 180 -14.914 -12.882 -4.519 1.00 0.00 C ATOM 2319 O ARG A 180 -15.872 -13.375 -3.954 1.00 0.00 O ATOM 2320 CB ARG A 180 -14.694 -12.817 -7.024 1.00 0.00 C ATOM 2321 CG ARG A 180 -15.089 -12.029 -8.275 1.00 0.00 C ATOM 2322 CD ARG A 180 -14.693 -12.817 -9.524 1.00 0.00 C ATOM 2323 NE ARG A 180 -15.121 -11.964 -10.667 1.00 0.00 N ATOM 2324 CZ ARG A 180 -15.731 -12.499 -11.690 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -15.254 -13.582 -12.241 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -16.817 -11.951 -12.161 1.00 0.00 N ATOM 0 H ARG A 180 -13.403 -10.883 -6.422 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.136 -11.719 -5.806 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -13.620 -13.004 -7.023 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -15.187 -13.789 -7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -16.163 -11.843 -8.276 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.597 -11.056 -8.275 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -13.619 -13.003 -9.550 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -15.185 -13.789 -9.550 1.00 0.00 H new ATOM 0 HE ARG A 180 -14.937 -10.961 -10.651 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -14.405 -14.010 -11.872 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -15.730 -14.000 -13.040 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -17.189 -11.105 -11.730 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -17.294 -12.369 -12.960 1.00 0.00 H new ATOM 2340 N ALA A 181 -13.693 -13.061 -4.081 1.00 0.00 N ATOM 2341 CA ALA A 181 -13.442 -13.889 -2.859 1.00 0.00 C ATOM 2342 C ALA A 181 -14.164 -13.287 -1.650 1.00 0.00 C ATOM 2343 O ALA A 181 -14.718 -13.997 -0.832 1.00 0.00 O ATOM 2344 CB ALA A 181 -11.927 -13.853 -2.650 1.00 0.00 C ATOM 0 H ALA A 181 -12.858 -12.670 -4.516 1.00 0.00 H new ATOM 0 HA ALA A 181 -13.811 -14.908 -2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -11.667 -14.440 -1.769 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -11.429 -14.271 -3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -11.604 -12.822 -2.507 1.00 0.00 H new ATOM 2350 N SER A 182 -14.158 -11.983 -1.532 1.00 0.00 N ATOM 2351 CA SER A 182 -14.841 -11.327 -0.377 1.00 0.00 C ATOM 2352 C SER A 182 -15.971 -10.420 -0.873 1.00 0.00 C ATOM 2353 O SER A 182 -15.780 -9.238 -1.087 1.00 0.00 O ATOM 2354 CB SER A 182 -13.753 -10.501 0.308 1.00 0.00 C ATOM 2355 OG SER A 182 -14.339 -9.715 1.339 1.00 0.00 O ATOM 0 H SER A 182 -13.708 -11.344 -2.187 1.00 0.00 H new ATOM 0 HA SER A 182 -15.292 -12.052 0.301 1.00 0.00 H new ATOM 0 HB2 SER A 182 -12.990 -11.158 0.725 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.257 -9.857 -0.419 1.00 0.00 H new ATOM 0 HG SER A 182 -13.644 -9.185 1.782 1.00 0.00 H new ATOM 2361 N LYS A 183 -17.147 -10.969 -1.053 1.00 0.00 N ATOM 2362 CA LYS A 183 -18.300 -10.144 -1.535 1.00 0.00 C ATOM 2363 C LYS A 183 -18.589 -9.011 -0.545 1.00 0.00 C ATOM 2364 O LYS A 183 -18.883 -7.896 -0.935 1.00 0.00 O ATOM 2365 CB LYS A 183 -19.485 -11.111 -1.607 1.00 0.00 C ATOM 2366 CG LYS A 183 -20.714 -10.377 -2.150 1.00 0.00 C ATOM 2367 CD LYS A 183 -21.896 -11.345 -2.220 1.00 0.00 C ATOM 2368 CE LYS A 183 -23.127 -10.614 -2.762 1.00 0.00 C ATOM 2369 NZ LYS A 183 -22.828 -10.367 -4.201 1.00 0.00 N ATOM 0 H LYS A 183 -17.359 -11.953 -0.887 1.00 0.00 H new ATOM 0 HA LYS A 183 -18.098 -9.680 -2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -19.240 -11.956 -2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -19.698 -11.515 -0.618 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -20.960 -9.532 -1.507 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -20.502 -9.973 -3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -21.650 -12.190 -2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -22.107 -11.749 -1.230 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -24.027 -11.217 -2.644 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -23.297 -9.679 -2.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -23.600 -10.746 -4.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -22.739 -9.344 -4.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -21.937 -10.838 -4.456 1.00 0.00 H new ATOM 2383 N LYS A 184 -18.507 -9.292 0.731 1.00 0.00 N ATOM 2384 CA LYS A 184 -18.775 -8.239 1.756 1.00 0.00 C ATOM 2385 C LYS A 184 -17.548 -8.052 2.653 1.00 0.00 C ATOM 2386 O LYS A 184 -17.001 -9.006 3.175 1.00 0.00 O ATOM 2387 CB LYS A 184 -19.959 -8.770 2.566 1.00 0.00 C ATOM 2388 CG LYS A 184 -20.369 -7.732 3.613 1.00 0.00 C ATOM 2389 CD LYS A 184 -21.553 -8.264 4.423 1.00 0.00 C ATOM 2390 CE LYS A 184 -22.846 -8.068 3.627 1.00 0.00 C ATOM 2391 NZ LYS A 184 -23.907 -8.704 4.456 1.00 0.00 N ATOM 0 H LYS A 184 -18.265 -10.209 1.108 1.00 0.00 H new ATOM 0 HA LYS A 184 -18.991 -7.269 1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -20.798 -8.986 1.905 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -19.689 -9.707 3.054 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -19.530 -7.516 4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -20.640 -6.795 3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -21.408 -9.321 4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -21.618 -7.742 5.377 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -23.053 -7.010 3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -22.780 -8.535 2.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -24.825 -8.611 3.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -23.686 -9.712 4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -23.952 -8.234 5.383 1.00 0.00 H new ATOM 2405 N LYS A 185 -17.117 -6.830 2.835 1.00 0.00 N ATOM 2406 CA LYS A 185 -15.926 -6.572 3.698 1.00 0.00 C ATOM 2407 C LYS A 185 -16.293 -5.603 4.827 1.00 0.00 C ATOM 2408 O LYS A 185 -16.868 -4.557 4.594 1.00 0.00 O ATOM 2409 CB LYS A 185 -14.887 -5.946 2.763 1.00 0.00 C ATOM 2410 CG LYS A 185 -13.599 -5.653 3.539 1.00 0.00 C ATOM 2411 CD LYS A 185 -12.974 -6.969 4.009 1.00 0.00 C ATOM 2412 CE LYS A 185 -11.616 -6.686 4.656 1.00 0.00 C ATOM 2413 NZ LYS A 185 -11.150 -8.007 5.161 1.00 0.00 N ATOM 0 H LYS A 185 -17.540 -5.999 2.422 1.00 0.00 H new ATOM 0 HA LYS A 185 -15.551 -7.480 4.170 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.677 -6.622 1.934 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.280 -5.025 2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -12.897 -5.110 2.907 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -13.815 -5.015 4.396 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -13.633 -7.463 4.723 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -12.852 -7.648 3.165 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -10.914 -6.269 3.934 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -11.707 -5.963 5.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -10.223 -7.896 5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -11.835 -8.376 5.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -11.066 -8.673 4.366 1.00 0.00 H new ATOM 2427 N LYS A 186 -15.963 -5.947 6.046 1.00 0.00 N ATOM 2428 CA LYS A 186 -16.289 -5.051 7.198 1.00 0.00 C ATOM 2429 C LYS A 186 -15.063 -4.885 8.099 1.00 0.00 C ATOM 2430 O LYS A 186 -14.572 -5.888 8.590 1.00 0.00 O ATOM 2431 CB LYS A 186 -17.416 -5.761 7.950 1.00 0.00 C ATOM 2432 CG LYS A 186 -18.628 -5.924 7.030 1.00 0.00 C ATOM 2433 CD LYS A 186 -19.264 -4.556 6.774 1.00 0.00 C ATOM 2434 CE LYS A 186 -20.476 -4.720 5.853 1.00 0.00 C ATOM 2435 NZ LYS A 186 -21.068 -3.357 5.753 1.00 0.00 N ATOM 2436 OXT LYS A 186 -14.637 -3.757 8.285 1.00 0.00 O ATOM 0 H LYS A 186 -15.481 -6.811 6.294 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.584 -4.053 6.874 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -17.076 -6.737 8.296 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.693 -5.188 8.835 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.323 -6.377 6.087 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -19.356 -6.595 7.486 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.569 -4.103 7.717 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -18.536 -3.884 6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -20.180 -5.095 4.873 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -21.191 -5.432 6.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -21.905 -3.387 5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -21.346 -3.029 6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -20.366 -2.702 5.352 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 13.195 -8.442 -3.847 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.476 -8.846 -2.955 1.00 0.00 O HETATM 2453 OA1 IBU B 187 13.898 -9.246 -4.468 1.00 0.00 O HETATM 2454 CB IBU B 187 15.020 -9.388 -3.946 1.00 0.00 C HETATM 2455 CG IBU B 187 15.816 -10.412 -4.752 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.294 -10.332 -4.364 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.288 -11.817 -4.455 1.00 0.00 C HETATM 0 H3D2 IBU B 187 15.396 -12.029 -3.391 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.672 -9.332 -4.575 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.235 -11.876 -4.732 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.403 -10.544 -3.300 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 15.856 -12.548 -5.030 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 17.861 -11.063 -4.940 1.00 0.00 H new HETATM 0 HG IBU B 187 15.707 -10.199 -5.815 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.548 -8.435 -3.922 1.00 0.00 H new HETATM 0 H1B IBU B 187 14.916 -9.720 -2.913 1.00 0.00 H new ATOM 2467 N GLU B 188 13.211 -7.183 -4.186 1.00 0.00 N ATOM 2468 CA GLU B 188 13.230 -6.151 -3.111 1.00 0.00 C ATOM 2469 C GLU B 188 11.927 -5.344 -3.132 1.00 0.00 C ATOM 2470 O GLU B 188 11.507 -4.858 -4.165 1.00 0.00 O ATOM 2471 CB GLU B 188 14.426 -5.256 -3.443 1.00 0.00 C ATOM 2472 CG GLU B 188 14.567 -4.162 -2.377 1.00 0.00 C ATOM 2473 CD GLU B 188 15.766 -3.256 -2.698 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.537 -3.598 -3.581 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.892 -2.233 -2.047 1.00 0.00 O ATOM 0 H GLU B 188 13.212 -6.828 -5.142 1.00 0.00 H new ATOM 0 HA GLU B 188 13.315 -6.589 -2.116 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.337 -5.853 -3.488 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.292 -4.804 -4.426 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.655 -3.567 -2.334 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.698 -4.616 -1.395 1.00 0.00 H new ATOM 2482 N LEU B 189 11.290 -5.204 -1.998 1.00 0.00 N ATOM 2483 CA LEU B 189 10.011 -4.431 -1.941 1.00 0.00 C ATOM 2484 C LEU B 189 10.293 -2.927 -1.966 1.00 0.00 C ATOM 2485 O LEU B 189 11.229 -2.453 -1.350 1.00 0.00 O ATOM 2486 CB LEU B 189 9.361 -4.833 -0.616 1.00 0.00 C ATOM 2487 CG LEU B 189 8.503 -6.081 -0.825 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.407 -7.277 -1.126 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.696 -6.362 0.444 1.00 0.00 C ATOM 0 H LEU B 189 11.600 -5.592 -1.107 1.00 0.00 H new ATOM 0 HA LEU B 189 9.366 -4.644 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.128 -5.028 0.133 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.747 -4.016 -0.238 1.00 0.00 H new ATOM 0 HG LEU B 189 7.823 -5.918 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.795 -8.167 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.985 -7.078 -2.029 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.086 -7.439 -0.289 1.00 0.00 H new ATOM 0 HD21 LEU B 189 7.084 -7.252 0.296 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.377 -6.525 1.280 1.00 0.00 H new ATOM 0 HD23 LEU B 189 7.052 -5.510 0.662 1.00 0.00 H new HETATM 2501 N OBF B 190 9.485 -2.178 -2.672 1.00 0.00 N HETATM 2502 CA OBF B 190 9.692 -0.700 -2.743 1.00 0.00 C HETATM 2503 CB OBF B 190 9.889 -0.400 -4.229 1.00 0.00 C HETATM 2504 CG OBF B 190 11.287 -0.845 -4.657 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.611 -0.365 -5.876 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.387 -2.191 -4.700 1.00 0.00 F HETATM 2507 C OBF B 190 8.463 0.044 -2.203 1.00 0.00 C HETATM 2508 O OBF B 190 8.258 1.206 -2.499 1.00 0.00 O HETATM 0 HG OBF B 190 11.972 -0.446 -3.909 1.00 0.00 H new HETATM 0 HA OBF B 190 10.542 -0.377 -2.142 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.134 -0.919 -4.819 1.00 0.00 H new HETATM 0 H1B OBF B 190 9.762 0.666 -4.416 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.650 -0.615 -1.412 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.440 0.055 -0.849 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.837 0.446 0.576 1.00 0.00 C HETATM 2517 CG FE3 B 191 7.984 1.427 0.522 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.322 0.952 0.512 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.598 -0.531 0.569 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.722 2.819 0.467 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.400 1.874 0.448 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.798 3.745 0.406 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.143 3.275 0.396 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.200 4.179 0.332 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 10.939 5.373 0.288 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.339 3.736 0.306 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.594 4.815 0.367 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.427 1.509 0.439 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.693 3.180 0.472 1.00 0.00 H new HETATM 0 H2B FE3 B 191 5.987 0.890 1.094 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.163 0.930 -1.437 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.127 -0.440 1.141 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.580 -0.615 -0.850 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.497 -2.657 -23.467 1.00 0.00 ZN