USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1202 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 264 ASNHD21 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD NoAdj : A 264 ASNHD22 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD Set 1.1: A 238 ASN : amide:sc= -1.22! C(o=-1.2!,f=-6!) USER MOD Set 1.2: A 241 THR OG1 : rot -106:sc= -0.167 USER MOD Set 1.3: A 245 GLN : amide:sc= 0.16 K(o=-1.2,f=-6!) USER MOD Set 2.1: A 205 THR OG1 : rot -157:sc= -0.461 USER MOD Set 2.2: A 207 THR OG1 : rot 180:sc= 0.0165 USER MOD Set 3.1: A 198 GLN : amide:sc= 0.436 K(o=0.18,f=-3.2) USER MOD Set 3.2: A 258 GLN : amide:sc= -0.253 K(o=0.18,f=-3.2!) USER MOD Set 4.1: A 156 ASN : amide:sc= -0.809! C(o=0.5!,f=-5.1!) USER MOD Set 4.2: A 169 THR OG1 : rot 76:sc= 1.31 USER MOD Set 5.1: A 152 SER OG : rot 180:sc= 0.179 USER MOD Set 5.2: A 164 ASN : amide:sc= 0.659 X(o=0.84,f=0.89) USER MOD Set 6.1: A 130 SER OG : rot -120:sc= 0.0882 USER MOD Set 6.2: A 133 HIS : no HD1:sc= -2.01 K(o=-1.9,f=0.047) USER MOD Set 7.1: A 124 MET CE :methyl 171:sc= -0.963 (180deg=-1.13) USER MOD Set 7.2: A 144 HIS : no HD1:sc= -0.107 X(o=-1.1,f=-1.1) USER MOD Single : A 111 SER OG : rot 35:sc= 0.0958 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.00842 USER MOD Single : A 117 GLN : amide:sc= -0.277 K(o=-0.28,f=-1.5) USER MOD Single : A 118 HIS : no HD1:sc=-0.000742 X(o=-0.00074,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.0323 K(o=-0.032,f=-0.74) USER MOD Single : A 125 ASN : amide:sc=-0.00879 X(o=-0.0088,f=-0.3) USER MOD Single : A 128 SER OG : rot 180:sc= -0.0598 USER MOD Single : A 137 GLN : amide:sc= -0.864 X(o=-0.86,f=-0.54) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.017 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00774 USER MOD Single : A 147 GLN : amide:sc= -3.02! K(o=-3!,f=-0.27) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 130:sc= -1.63! USER MOD Single : A 176 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.61) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.536 USER MOD Single : A 191 SER OG : rot 180:sc= -0.114 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 194 MET CE :methyl -165:sc= -0.0315 (180deg=-0.301) USER MOD Single : A 196 GLN : amide:sc= -0.0853 K(o=-0.085,f=-0.67) USER MOD Single : A 200 SER OG : rot 170:sc= -0.627 USER MOD Single : A 204 SER OG : rot 110:sc= 0.916 USER MOD Single : A 206 LYS NZ :NH3+ 160:sc= 1.21 (180deg=1.01) USER MOD Single : A 212 THR OG1 : rot -49:sc= 1.26 USER MOD Single : A 219 HIS : no HD1:sc= -0.0728 X(o=-0.073,f=-0.38) USER MOD Single : A 223 MET CE :methyl 164:sc= -0.626 (180deg=-0.911) USER MOD Single : A 227 GLN : amide:sc= -0.166 K(o=-0.17,f=-1.9!) USER MOD Single : A 229 HIS : no HD1:sc=-0.00731 X(o=-0.0073,f=-0.0073) USER MOD Single : A 251 GLN : amide:sc= -0.912 K(o=-0.91,f=-5.9!) USER MOD Single : A 261 ASN : amide:sc= -0.152 K(o=-0.15,f=-2.5!) USER MOD Single : A 265 THR OG1 : rot -70:sc= 0.0509 USER MOD Single : A 268 SER OG : rot 23:sc= 0.968 USER MOD Single : A 272 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0682) USER MOD Single : A 277 HIS : no HE2:sc= 0.68 K(o=0.68,f=-3!) USER MOD Single : A 278 LYS NZ :NH3+ 153:sc= -0.623! (180deg=-3.17!) USER MOD Single : A 280 ASN : amide:sc=-0.00373 K(o=-0.0037,f=-1.7) USER MOD Single : A 283 SER OG : rot -50:sc= 0.433 USER MOD Single : A 284 GLN : amide:sc= -0.106 K(o=-0.11,f=-7.2!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 -19.084 8.210 -17.653 1.00 0.00 N ATOM 2 CA SER A 111 -19.040 7.380 -16.433 1.00 0.00 C ATOM 3 C SER A 111 -17.943 6.326 -16.539 1.00 0.00 C ATOM 4 O SER A 111 -18.157 5.247 -17.092 1.00 0.00 O ATOM 5 CB SER A 111 -20.395 6.702 -16.219 1.00 0.00 C ATOM 6 OG SER A 111 -21.431 7.665 -16.122 1.00 0.00 O ATOM 0 HA SER A 111 -18.819 8.024 -15.582 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.601 6.022 -17.046 1.00 0.00 H new ATOM 0 HB3 SER A 111 -20.366 6.100 -15.311 1.00 0.00 H new ATOM 0 HG SER A 111 -21.230 8.422 -16.711 1.00 0.00 H new ATOM 11 N ALA A 112 -16.770 6.629 -16.006 1.00 0.00 N ATOM 12 CA ALA A 112 -15.650 5.709 -16.080 1.00 0.00 C ATOM 13 C ALA A 112 -15.609 4.803 -14.852 1.00 0.00 C ATOM 14 O ALA A 112 -14.916 3.786 -14.842 1.00 0.00 O ATOM 15 CB ALA A 112 -14.341 6.468 -16.226 1.00 0.00 C ATOM 0 H ALA A 112 -16.571 7.503 -15.519 1.00 0.00 H new ATOM 0 HA ALA A 112 -15.785 5.082 -16.962 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.514 5.760 -16.280 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -14.367 7.066 -17.137 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.202 7.123 -15.366 1.00 0.00 H new ATOM 21 N SER A 113 -16.350 5.166 -13.816 1.00 0.00 N ATOM 22 CA SER A 113 -16.412 4.350 -12.614 1.00 0.00 C ATOM 23 C SER A 113 -17.486 3.284 -12.769 1.00 0.00 C ATOM 24 O SER A 113 -18.681 3.558 -12.644 1.00 0.00 O ATOM 25 CB SER A 113 -16.692 5.226 -11.397 1.00 0.00 C ATOM 26 OG SER A 113 -15.809 6.337 -11.361 1.00 0.00 O ATOM 0 H SER A 113 -16.914 6.015 -13.783 1.00 0.00 H new ATOM 0 HA SER A 113 -15.451 3.857 -12.466 1.00 0.00 H new ATOM 0 HB2 SER A 113 -17.724 5.577 -11.425 1.00 0.00 H new ATOM 0 HB3 SER A 113 -16.580 4.637 -10.486 1.00 0.00 H new ATOM 0 HG SER A 113 -16.007 6.887 -10.574 1.00 0.00 H new ATOM 32 N ARG A 114 -17.058 2.072 -13.061 1.00 0.00 N ATOM 33 CA ARG A 114 -17.981 0.989 -13.324 1.00 0.00 C ATOM 34 C ARG A 114 -17.763 -0.154 -12.345 1.00 0.00 C ATOM 35 O ARG A 114 -16.651 -0.379 -11.875 1.00 0.00 O ATOM 36 CB ARG A 114 -17.796 0.486 -14.758 1.00 0.00 C ATOM 37 CG ARG A 114 -18.101 1.519 -15.833 1.00 0.00 C ATOM 38 CD ARG A 114 -19.541 1.990 -15.747 1.00 0.00 C ATOM 39 NE ARG A 114 -19.938 2.784 -16.910 1.00 0.00 N ATOM 40 CZ ARG A 114 -21.166 3.259 -17.102 1.00 0.00 C ATOM 41 NH1 ARG A 114 -22.101 3.079 -16.182 1.00 0.00 N ATOM 42 NH2 ARG A 114 -21.453 3.930 -18.208 1.00 0.00 N ATOM 0 H ARG A 114 -16.073 1.813 -13.122 1.00 0.00 H new ATOM 0 HA ARG A 114 -18.997 1.363 -13.199 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -16.768 0.145 -14.880 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -18.439 -0.380 -14.912 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -17.430 2.371 -15.724 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -17.914 1.090 -16.817 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -20.199 1.125 -15.659 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -19.673 2.584 -14.843 1.00 0.00 H new ATOM 0 HE ARG A 114 -19.230 2.986 -17.616 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -21.881 2.575 -15.323 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -23.041 3.444 -16.332 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -20.732 4.083 -18.913 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -22.395 4.294 -18.354 1.00 0.00 H new ATOM 56 N SER A 115 -18.837 -0.867 -12.042 1.00 0.00 N ATOM 57 CA SER A 115 -18.763 -2.037 -11.175 1.00 0.00 C ATOM 58 C SER A 115 -18.264 -3.243 -11.962 1.00 0.00 C ATOM 59 O SER A 115 -17.782 -4.226 -11.392 1.00 0.00 O ATOM 60 CB SER A 115 -20.143 -2.334 -10.580 1.00 0.00 C ATOM 61 OG SER A 115 -21.124 -2.416 -11.600 1.00 0.00 O ATOM 0 H SER A 115 -19.774 -0.656 -12.384 1.00 0.00 H new ATOM 0 HA SER A 115 -18.063 -1.832 -10.365 1.00 0.00 H new ATOM 0 HB2 SER A 115 -20.110 -3.271 -10.024 1.00 0.00 H new ATOM 0 HB3 SER A 115 -20.414 -1.552 -9.871 1.00 0.00 H new ATOM 0 HG SER A 115 -21.997 -2.608 -11.199 1.00 0.00 H new ATOM 67 N ILE A 116 -18.400 -3.160 -13.281 1.00 0.00 N ATOM 68 CA ILE A 116 -17.953 -4.212 -14.176 1.00 0.00 C ATOM 69 C ILE A 116 -16.486 -4.009 -14.539 1.00 0.00 C ATOM 70 O ILE A 116 -16.135 -3.883 -15.708 1.00 0.00 O ATOM 71 CB ILE A 116 -18.811 -4.267 -15.462 1.00 0.00 C ATOM 72 CG1 ILE A 116 -18.958 -2.870 -16.082 1.00 0.00 C ATOM 73 CG2 ILE A 116 -20.179 -4.867 -15.166 1.00 0.00 C ATOM 74 CD1 ILE A 116 -19.755 -2.851 -17.369 1.00 0.00 C ATOM 0 H ILE A 116 -18.823 -2.362 -13.755 1.00 0.00 H new ATOM 0 HA ILE A 116 -18.068 -5.161 -13.653 1.00 0.00 H new ATOM 0 HB ILE A 116 -18.302 -4.906 -16.183 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -19.438 -2.211 -15.359 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -17.966 -2.462 -16.275 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -20.769 -4.898 -16.082 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -20.057 -5.879 -14.779 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -20.692 -4.255 -14.425 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -19.814 -1.830 -17.745 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -19.265 -3.483 -18.110 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -20.760 -3.227 -17.180 1.00 0.00 H new ATOM 86 N GLN A 117 -15.640 -3.968 -13.519 1.00 0.00 N ATOM 87 CA GLN A 117 -14.209 -3.753 -13.707 1.00 0.00 C ATOM 88 C GLN A 117 -13.574 -4.955 -14.394 1.00 0.00 C ATOM 89 O GLN A 117 -14.201 -6.001 -14.545 1.00 0.00 O ATOM 90 CB GLN A 117 -13.525 -3.514 -12.362 1.00 0.00 C ATOM 91 CG GLN A 117 -14.223 -2.477 -11.499 1.00 0.00 C ATOM 92 CD GLN A 117 -13.429 -2.118 -10.257 1.00 0.00 C ATOM 93 OE1 GLN A 117 -12.649 -2.922 -9.741 1.00 0.00 O ATOM 94 NE2 GLN A 117 -13.623 -0.903 -9.763 1.00 0.00 N ATOM 0 H GLN A 117 -15.921 -4.082 -12.545 1.00 0.00 H new ATOM 0 HA GLN A 117 -14.078 -2.873 -14.337 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -13.477 -4.456 -11.816 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -12.498 -3.195 -12.538 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.395 -1.576 -12.088 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.201 -2.856 -11.203 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -14.277 -0.266 -10.218 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.118 -0.605 -8.928 1.00 0.00 H new ATOM 103 N HIS A 118 -12.325 -4.813 -14.794 1.00 0.00 N ATOM 104 CA HIS A 118 -11.643 -5.864 -15.518 1.00 0.00 C ATOM 105 C HIS A 118 -10.735 -6.650 -14.591 1.00 0.00 C ATOM 106 O HIS A 118 -9.519 -6.695 -14.781 1.00 0.00 O ATOM 107 CB HIS A 118 -10.847 -5.274 -16.689 1.00 0.00 C ATOM 108 CG HIS A 118 -11.710 -4.532 -17.668 1.00 0.00 C ATOM 109 ND1 HIS A 118 -12.217 -5.099 -18.815 1.00 0.00 N ATOM 110 CD2 HIS A 118 -12.182 -3.263 -17.642 1.00 0.00 C ATOM 111 CE1 HIS A 118 -12.962 -4.213 -19.449 1.00 0.00 C ATOM 112 NE2 HIS A 118 -12.960 -3.091 -18.759 1.00 0.00 N ATOM 0 H HIS A 118 -11.763 -3.978 -14.629 1.00 0.00 H new ATOM 0 HA HIS A 118 -12.390 -6.549 -15.920 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -10.085 -4.599 -16.300 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -10.326 -6.078 -17.209 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -11.983 -2.522 -16.882 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -13.486 -4.380 -20.379 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -13.455 -2.236 -19.013 1.00 0.00 H new ATOM 120 N CYS A 119 -11.337 -7.260 -13.584 1.00 0.00 N ATOM 121 CA CYS A 119 -10.609 -8.088 -12.636 1.00 0.00 C ATOM 122 C CYS A 119 -10.189 -9.385 -13.313 1.00 0.00 C ATOM 123 O CYS A 119 -10.672 -9.702 -14.402 1.00 0.00 O ATOM 124 CB CYS A 119 -11.491 -8.376 -11.427 1.00 0.00 C ATOM 125 SG CYS A 119 -12.475 -6.944 -10.871 1.00 0.00 S ATOM 0 H CYS A 119 -12.338 -7.196 -13.401 1.00 0.00 H new ATOM 0 HA CYS A 119 -9.715 -7.563 -12.298 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -12.167 -9.196 -11.670 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -10.862 -8.714 -10.603 1.00 0.00 H new ATOM 130 N ASN A 120 -9.293 -10.136 -12.687 1.00 0.00 N ATOM 131 CA ASN A 120 -8.747 -11.330 -13.312 1.00 0.00 C ATOM 132 C ASN A 120 -9.190 -12.594 -12.576 1.00 0.00 C ATOM 133 O ASN A 120 -9.036 -13.707 -13.068 1.00 0.00 O ATOM 134 CB ASN A 120 -7.224 -11.245 -13.338 1.00 0.00 C ATOM 135 CG ASN A 120 -6.581 -12.342 -14.165 1.00 0.00 C ATOM 136 OD1 ASN A 120 -7.148 -12.804 -15.155 1.00 0.00 O ATOM 137 ND2 ASN A 120 -5.395 -12.767 -13.756 1.00 0.00 N ATOM 0 H ASN A 120 -8.932 -9.941 -11.753 1.00 0.00 H new ATOM 0 HA ASN A 120 -9.127 -11.387 -14.332 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.927 -10.275 -13.738 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.846 -11.299 -12.317 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.914 -13.507 -14.268 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.963 -12.355 -12.929 1.00 0.00 H new ATOM 144 N ILE A 121 -9.767 -12.420 -11.402 1.00 0.00 N ATOM 145 CA ILE A 121 -10.194 -13.537 -10.575 1.00 0.00 C ATOM 146 C ILE A 121 -11.644 -13.939 -10.837 1.00 0.00 C ATOM 147 O ILE A 121 -12.250 -13.549 -11.839 1.00 0.00 O ATOM 148 CB ILE A 121 -10.015 -13.221 -9.084 1.00 0.00 C ATOM 149 CG1 ILE A 121 -11.089 -12.279 -8.564 1.00 0.00 C ATOM 150 CG2 ILE A 121 -8.628 -12.654 -8.825 1.00 0.00 C ATOM 151 CD1 ILE A 121 -11.019 -10.864 -9.097 1.00 0.00 C ATOM 0 H ILE A 121 -9.953 -11.504 -10.994 1.00 0.00 H new ATOM 0 HA ILE A 121 -9.557 -14.378 -10.848 1.00 0.00 H new ATOM 0 HB ILE A 121 -10.121 -14.158 -8.537 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -12.066 -12.695 -8.811 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -11.024 -12.244 -7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -8.517 -12.435 -7.763 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.875 -13.382 -9.126 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.496 -11.737 -9.400 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -11.827 -10.273 -8.666 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -10.061 -10.420 -8.827 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -11.119 -10.879 -10.182 1.00 0.00 H new ATOM 163 N ARG A 122 -12.195 -14.711 -9.909 1.00 0.00 N ATOM 164 CA ARG A 122 -13.519 -15.282 -10.061 1.00 0.00 C ATOM 165 C ARG A 122 -14.426 -14.737 -8.967 1.00 0.00 C ATOM 166 O ARG A 122 -14.150 -14.911 -7.781 1.00 0.00 O ATOM 167 CB ARG A 122 -13.482 -16.815 -9.972 1.00 0.00 C ATOM 168 CG ARG A 122 -12.529 -17.495 -10.944 1.00 0.00 C ATOM 169 CD ARG A 122 -11.092 -17.428 -10.442 1.00 0.00 C ATOM 170 NE ARG A 122 -10.151 -17.954 -11.415 1.00 0.00 N ATOM 171 CZ ARG A 122 -8.845 -18.070 -11.211 1.00 0.00 C ATOM 172 NH1 ARG A 122 -8.302 -17.672 -10.070 1.00 0.00 N ATOM 173 NH2 ARG A 122 -8.077 -18.585 -12.154 1.00 0.00 N ATOM 0 H ARG A 122 -11.734 -14.956 -9.033 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.900 -15.007 -11.045 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.204 -17.098 -8.957 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.488 -17.198 -10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -12.823 -18.536 -11.077 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -12.599 -17.017 -11.921 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.836 -16.394 -10.212 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.006 -17.991 -9.513 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.519 -18.255 -12.317 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -8.889 -17.272 -9.338 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.297 -17.766 -9.923 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.488 -18.892 -13.036 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.073 -18.676 -12.001 1.00 0.00 H new ATOM 187 N CYS A 123 -15.491 -14.056 -9.370 1.00 0.00 N ATOM 188 CA CYS A 123 -16.414 -13.430 -8.428 1.00 0.00 C ATOM 189 C CYS A 123 -17.733 -14.189 -8.369 1.00 0.00 C ATOM 190 O CYS A 123 -18.603 -14.010 -9.225 1.00 0.00 O ATOM 191 CB CYS A 123 -16.657 -11.969 -8.823 1.00 0.00 C ATOM 192 SG CYS A 123 -15.172 -10.928 -8.738 1.00 0.00 S ATOM 0 H CYS A 123 -15.739 -13.922 -10.350 1.00 0.00 H new ATOM 0 HA CYS A 123 -15.964 -13.460 -7.436 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -17.053 -11.938 -9.838 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -17.422 -11.548 -8.170 1.00 0.00 H new ATOM 197 N MET A 124 -17.881 -15.040 -7.368 1.00 0.00 N ATOM 198 CA MET A 124 -19.093 -15.825 -7.200 1.00 0.00 C ATOM 199 C MET A 124 -19.910 -15.304 -6.023 1.00 0.00 C ATOM 200 O MET A 124 -19.424 -14.479 -5.246 1.00 0.00 O ATOM 201 CB MET A 124 -18.756 -17.303 -6.967 1.00 0.00 C ATOM 202 CG MET A 124 -18.044 -17.984 -8.131 1.00 0.00 C ATOM 203 SD MET A 124 -16.296 -17.566 -8.242 1.00 0.00 S ATOM 204 CE MET A 124 -15.627 -18.548 -6.900 1.00 0.00 C ATOM 0 H MET A 124 -17.171 -15.206 -6.654 1.00 0.00 H new ATOM 0 HA MET A 124 -19.679 -15.732 -8.115 1.00 0.00 H new ATOM 0 HB2 MET A 124 -18.130 -17.383 -6.078 1.00 0.00 H new ATOM 0 HB3 MET A 124 -19.679 -17.844 -6.757 1.00 0.00 H new ATOM 0 HG2 MET A 124 -18.146 -19.064 -8.028 1.00 0.00 H new ATOM 0 HG3 MET A 124 -18.537 -17.705 -9.062 1.00 0.00 H new ATOM 0 HE1 MET A 124 -14.538 -18.523 -6.939 1.00 0.00 H new ATOM 0 HE2 MET A 124 -15.966 -18.141 -5.947 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.970 -19.578 -6.997 1.00 0.00 H new ATOM 214 N ASN A 125 -21.174 -15.728 -5.950 1.00 0.00 N ATOM 215 CA ASN A 125 -22.045 -15.438 -4.805 1.00 0.00 C ATOM 216 C ASN A 125 -22.422 -13.961 -4.775 1.00 0.00 C ATOM 217 O ASN A 125 -22.550 -13.348 -3.710 1.00 0.00 O ATOM 218 CB ASN A 125 -21.402 -15.862 -3.476 1.00 0.00 C ATOM 219 CG ASN A 125 -21.130 -17.352 -3.404 1.00 0.00 C ATOM 220 OD1 ASN A 125 -20.039 -17.819 -3.741 1.00 0.00 O ATOM 221 ND2 ASN A 125 -22.120 -18.111 -2.972 1.00 0.00 N ATOM 0 H ASN A 125 -21.623 -16.281 -6.680 1.00 0.00 H new ATOM 0 HA ASN A 125 -22.954 -16.026 -4.929 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -20.466 -15.320 -3.341 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.057 -15.577 -2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -21.997 -19.122 -2.908 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -23.008 -17.687 -2.703 1.00 0.00 H new ATOM 228 N GLY A 126 -22.630 -13.403 -5.959 1.00 0.00 N ATOM 229 CA GLY A 126 -22.993 -12.011 -6.065 1.00 0.00 C ATOM 230 C GLY A 126 -21.789 -11.089 -5.995 1.00 0.00 C ATOM 231 O GLY A 126 -21.933 -9.868 -5.924 1.00 0.00 O ATOM 0 H GLY A 126 -22.553 -13.895 -6.849 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -23.518 -11.847 -7.006 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -23.687 -11.758 -5.264 1.00 0.00 H new ATOM 235 N GLY A 127 -20.611 -11.677 -6.035 1.00 0.00 N ATOM 236 CA GLY A 127 -19.395 -10.905 -5.906 1.00 0.00 C ATOM 237 C GLY A 127 -19.211 -9.886 -7.023 1.00 0.00 C ATOM 238 O GLY A 127 -19.249 -10.234 -8.205 1.00 0.00 O ATOM 0 H GLY A 127 -20.471 -12.680 -6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.401 -10.387 -4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -18.541 -11.583 -5.897 1.00 0.00 H new ATOM 242 N SER A 128 -19.039 -8.628 -6.638 1.00 0.00 N ATOM 243 CA SER A 128 -18.802 -7.548 -7.583 1.00 0.00 C ATOM 244 C SER A 128 -17.302 -7.387 -7.811 1.00 0.00 C ATOM 245 O SER A 128 -16.497 -7.965 -7.083 1.00 0.00 O ATOM 246 CB SER A 128 -19.424 -6.241 -7.066 1.00 0.00 C ATOM 247 OG SER A 128 -19.301 -5.199 -8.018 1.00 0.00 O ATOM 0 H SER A 128 -19.060 -8.329 -5.663 1.00 0.00 H new ATOM 0 HA SER A 128 -19.275 -7.791 -8.535 1.00 0.00 H new ATOM 0 HB2 SER A 128 -20.477 -6.403 -6.836 1.00 0.00 H new ATOM 0 HB3 SER A 128 -18.936 -5.947 -6.137 1.00 0.00 H new ATOM 0 HG SER A 128 -19.707 -4.381 -7.662 1.00 0.00 H new ATOM 253 N CYS A 129 -16.930 -6.606 -8.814 1.00 0.00 N ATOM 254 CA CYS A 129 -15.535 -6.487 -9.210 1.00 0.00 C ATOM 255 C CYS A 129 -14.803 -5.386 -8.434 1.00 0.00 C ATOM 256 O CYS A 129 -15.233 -4.230 -8.406 1.00 0.00 O ATOM 257 CB CYS A 129 -15.441 -6.223 -10.708 1.00 0.00 C ATOM 258 SG CYS A 129 -14.322 -7.340 -11.616 1.00 0.00 S ATOM 0 H CYS A 129 -17.576 -6.045 -9.369 1.00 0.00 H new ATOM 0 HA CYS A 129 -15.046 -7.431 -8.971 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -16.439 -6.303 -11.139 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -15.109 -5.196 -10.861 1.00 0.00 H new ATOM 263 N SER A 130 -13.718 -5.770 -7.788 1.00 0.00 N ATOM 264 CA SER A 130 -12.819 -4.835 -7.134 1.00 0.00 C ATOM 265 C SER A 130 -11.377 -5.254 -7.384 1.00 0.00 C ATOM 266 O SER A 130 -11.096 -6.450 -7.491 1.00 0.00 O ATOM 267 CB SER A 130 -13.098 -4.730 -5.630 1.00 0.00 C ATOM 268 OG SER A 130 -12.140 -3.902 -4.986 1.00 0.00 O ATOM 0 H SER A 130 -13.433 -6.746 -7.701 1.00 0.00 H new ATOM 0 HA SER A 130 -12.989 -3.846 -7.560 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.098 -4.326 -5.470 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.081 -5.724 -5.184 1.00 0.00 H new ATOM 0 HG SER A 130 -11.662 -4.422 -4.306 1.00 0.00 H new ATOM 274 N ASP A 131 -10.495 -4.237 -7.496 1.00 0.00 N ATOM 275 CA ASP A 131 -9.051 -4.411 -7.725 1.00 0.00 C ATOM 276 C ASP A 131 -8.744 -5.730 -8.430 1.00 0.00 C ATOM 277 O ASP A 131 -8.814 -5.805 -9.656 1.00 0.00 O ATOM 278 CB ASP A 131 -8.248 -4.291 -6.418 1.00 0.00 C ATOM 279 CG ASP A 131 -6.749 -4.341 -6.663 1.00 0.00 C ATOM 280 OD1 ASP A 131 -6.062 -5.186 -6.047 1.00 0.00 O ATOM 281 OD2 ASP A 131 -6.264 -3.552 -7.494 1.00 0.00 O ATOM 0 H ASP A 131 -10.775 -3.258 -7.428 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.738 -3.601 -8.384 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -8.503 -3.355 -5.921 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -8.532 -5.098 -5.743 1.00 0.00 H new ATOM 286 N ASP A 132 -8.429 -6.756 -7.654 1.00 0.00 N ATOM 287 CA ASP A 132 -8.380 -8.121 -8.157 1.00 0.00 C ATOM 288 C ASP A 132 -8.939 -9.053 -7.089 1.00 0.00 C ATOM 289 O ASP A 132 -8.715 -10.260 -7.091 1.00 0.00 O ATOM 290 CB ASP A 132 -6.942 -8.494 -8.514 1.00 0.00 C ATOM 291 CG ASP A 132 -6.836 -9.782 -9.313 1.00 0.00 C ATOM 292 OD1 ASP A 132 -6.082 -10.682 -8.884 1.00 0.00 O ATOM 293 OD2 ASP A 132 -7.491 -9.899 -10.377 1.00 0.00 O ATOM 0 H ASP A 132 -8.201 -6.667 -6.664 1.00 0.00 H new ATOM 0 HA ASP A 132 -8.982 -8.212 -9.061 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.495 -7.682 -9.087 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -6.362 -8.595 -7.597 1.00 0.00 H new ATOM 298 N HIS A 133 -9.633 -8.461 -6.127 1.00 0.00 N ATOM 299 CA HIS A 133 -10.398 -9.219 -5.149 1.00 0.00 C ATOM 300 C HIS A 133 -11.868 -8.811 -5.226 1.00 0.00 C ATOM 301 O HIS A 133 -12.184 -7.638 -5.335 1.00 0.00 O ATOM 302 CB HIS A 133 -9.845 -8.976 -3.730 1.00 0.00 C ATOM 303 CG HIS A 133 -9.922 -7.543 -3.235 1.00 0.00 C ATOM 304 ND1 HIS A 133 -9.917 -7.209 -1.899 1.00 0.00 N ATOM 305 CD2 HIS A 133 -9.987 -6.363 -3.902 1.00 0.00 C ATOM 306 CE1 HIS A 133 -9.974 -5.898 -1.770 1.00 0.00 C ATOM 307 NE2 HIS A 133 -10.017 -5.360 -2.967 1.00 0.00 N ATOM 0 H HIS A 133 -9.681 -7.450 -6.003 1.00 0.00 H new ATOM 0 HA HIS A 133 -10.310 -10.283 -5.371 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.390 -9.613 -3.033 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -8.803 -9.295 -3.705 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -10.011 -6.237 -4.974 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.984 -5.357 -0.835 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -10.065 -4.361 -3.168 1.00 0.00 H new ATOM 315 N CYS A 134 -12.758 -9.779 -5.187 1.00 0.00 N ATOM 316 CA CYS A 134 -14.176 -9.525 -5.408 1.00 0.00 C ATOM 317 C CYS A 134 -14.841 -8.856 -4.212 1.00 0.00 C ATOM 318 O CYS A 134 -14.365 -8.956 -3.082 1.00 0.00 O ATOM 319 CB CYS A 134 -14.878 -10.845 -5.721 1.00 0.00 C ATOM 320 SG CYS A 134 -14.174 -11.714 -7.162 1.00 0.00 S ATOM 0 H CYS A 134 -12.529 -10.756 -5.004 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.264 -8.837 -6.249 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -14.818 -11.496 -4.849 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -15.935 -10.652 -5.903 1.00 0.00 H new ATOM 325 N LEU A 135 -15.958 -8.204 -4.482 1.00 0.00 N ATOM 326 CA LEU A 135 -16.734 -7.532 -3.457 1.00 0.00 C ATOM 327 C LEU A 135 -17.947 -8.375 -3.146 1.00 0.00 C ATOM 328 O LEU A 135 -18.864 -8.491 -3.960 1.00 0.00 O ATOM 329 CB LEU A 135 -17.176 -6.131 -3.910 1.00 0.00 C ATOM 330 CG LEU A 135 -16.060 -5.115 -4.142 1.00 0.00 C ATOM 331 CD1 LEU A 135 -16.617 -3.842 -4.763 1.00 0.00 C ATOM 332 CD2 LEU A 135 -15.362 -4.792 -2.827 1.00 0.00 C ATOM 0 H LEU A 135 -16.352 -8.126 -5.419 1.00 0.00 H new ATOM 0 HA LEU A 135 -16.113 -7.409 -2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -17.744 -6.233 -4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.857 -5.727 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 135 -15.335 -5.550 -4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.807 -3.130 -4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -17.084 -4.078 -5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.359 -3.405 -4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -14.568 -4.067 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.084 -4.375 -2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.934 -5.703 -2.409 1.00 0.00 H new ATOM 344 N CYS A 136 -17.929 -8.993 -1.992 1.00 0.00 N ATOM 345 CA CYS A 136 -18.950 -9.946 -1.622 1.00 0.00 C ATOM 346 C CYS A 136 -20.298 -9.277 -1.438 1.00 0.00 C ATOM 347 O CYS A 136 -20.388 -8.066 -1.231 1.00 0.00 O ATOM 348 CB CYS A 136 -18.531 -10.611 -0.332 1.00 0.00 C ATOM 349 SG CYS A 136 -16.852 -11.301 -0.416 1.00 0.00 S ATOM 0 H CYS A 136 -17.209 -8.852 -1.283 1.00 0.00 H new ATOM 0 HA CYS A 136 -19.055 -10.680 -2.421 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -18.582 -9.885 0.480 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -19.236 -11.407 -0.092 1.00 0.00 H new ATOM 354 N GLN A 137 -21.342 -10.084 -1.500 1.00 0.00 N ATOM 355 CA GLN A 137 -22.658 -9.634 -1.114 1.00 0.00 C ATOM 356 C GLN A 137 -22.797 -9.906 0.370 1.00 0.00 C ATOM 357 O GLN A 137 -22.240 -10.888 0.866 1.00 0.00 O ATOM 358 CB GLN A 137 -23.743 -10.351 -1.904 1.00 0.00 C ATOM 359 CG GLN A 137 -23.810 -9.905 -3.347 1.00 0.00 C ATOM 360 CD GLN A 137 -23.848 -8.397 -3.493 1.00 0.00 C ATOM 361 OE1 GLN A 137 -24.916 -7.788 -3.476 1.00 0.00 O ATOM 362 NE2 GLN A 137 -22.685 -7.788 -3.661 1.00 0.00 N ATOM 0 H GLN A 137 -21.299 -11.053 -1.815 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.776 -8.572 -1.327 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -23.562 -11.425 -1.869 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -24.708 -10.175 -1.429 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -22.946 -10.296 -3.884 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -24.697 -10.333 -3.814 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.821 -8.331 -3.669 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.652 -6.776 -3.783 1.00 0.00 H new ATOM 371 N LYS A 138 -23.504 -9.042 1.084 1.00 0.00 N ATOM 372 CA LYS A 138 -23.491 -9.132 2.529 1.00 0.00 C ATOM 373 C LYS A 138 -24.049 -10.435 3.023 1.00 0.00 C ATOM 374 O LYS A 138 -25.239 -10.734 2.924 1.00 0.00 O ATOM 375 CB LYS A 138 -24.180 -7.961 3.182 1.00 0.00 C ATOM 376 CG LYS A 138 -24.514 -8.185 4.656 1.00 0.00 C ATOM 377 CD LYS A 138 -23.281 -8.410 5.517 1.00 0.00 C ATOM 378 CE LYS A 138 -23.665 -8.734 6.948 1.00 0.00 C ATOM 379 NZ LYS A 138 -22.482 -9.036 7.793 1.00 0.00 N ATOM 0 H LYS A 138 -24.077 -8.292 0.697 1.00 0.00 H new ATOM 0 HA LYS A 138 -22.442 -9.096 2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -23.543 -7.081 3.093 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -25.100 -7.744 2.640 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -25.062 -7.322 5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -25.175 -9.047 4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -22.689 -9.226 5.103 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -22.653 -7.519 5.499 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -24.209 -7.892 7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -24.342 -9.588 6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.793 -9.251 8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.976 -9.856 7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.847 -8.212 7.808 1.00 0.00 H new ATOM 393 N GLY A 139 -23.128 -11.189 3.539 1.00 0.00 N ATOM 394 CA GLY A 139 -23.415 -12.482 4.083 1.00 0.00 C ATOM 395 C GLY A 139 -22.444 -13.518 3.586 1.00 0.00 C ATOM 396 O GLY A 139 -22.525 -14.669 3.984 1.00 0.00 O ATOM 0 H GLY A 139 -22.145 -10.922 3.595 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -23.375 -12.437 5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -24.430 -12.774 3.813 1.00 0.00 H new ATOM 400 N TYR A 140 -21.562 -13.152 2.667 1.00 0.00 N ATOM 401 CA TYR A 140 -20.475 -14.043 2.280 1.00 0.00 C ATOM 402 C TYR A 140 -19.131 -13.362 2.505 1.00 0.00 C ATOM 403 O TYR A 140 -19.033 -12.142 2.415 1.00 0.00 O ATOM 404 CB TYR A 140 -20.599 -14.420 0.804 1.00 0.00 C ATOM 405 CG TYR A 140 -21.864 -15.160 0.452 1.00 0.00 C ATOM 406 CD1 TYR A 140 -21.957 -16.528 0.649 1.00 0.00 C ATOM 407 CD2 TYR A 140 -22.961 -14.491 -0.083 1.00 0.00 C ATOM 408 CE1 TYR A 140 -23.099 -17.213 0.323 1.00 0.00 C ATOM 409 CE2 TYR A 140 -24.118 -15.175 -0.412 1.00 0.00 C ATOM 410 CZ TYR A 140 -24.177 -16.537 -0.207 1.00 0.00 C ATOM 411 OH TYR A 140 -25.315 -17.230 -0.546 1.00 0.00 O ATOM 0 H TYR A 140 -21.575 -12.256 2.180 1.00 0.00 H new ATOM 0 HA TYR A 140 -20.536 -14.943 2.892 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -20.546 -13.511 0.204 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -19.744 -15.036 0.526 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -21.117 -17.063 1.066 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -22.909 -13.424 -0.243 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -23.154 -18.280 0.481 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -24.965 -14.648 -0.825 1.00 0.00 H new ATOM 0 HH TYR A 140 -25.982 -16.608 -0.905 1.00 0.00 H new ATOM 421 N ILE A 141 -18.111 -14.142 2.815 1.00 0.00 N ATOM 422 CA ILE A 141 -16.756 -13.619 2.976 1.00 0.00 C ATOM 423 C ILE A 141 -15.782 -14.410 2.092 1.00 0.00 C ATOM 424 O ILE A 141 -16.153 -15.444 1.506 1.00 0.00 O ATOM 425 CB ILE A 141 -16.287 -13.684 4.448 1.00 0.00 C ATOM 426 CG1 ILE A 141 -16.141 -15.133 4.899 1.00 0.00 C ATOM 427 CG2 ILE A 141 -17.291 -12.967 5.340 1.00 0.00 C ATOM 428 CD1 ILE A 141 -15.624 -15.281 6.319 1.00 0.00 C ATOM 0 H ILE A 141 -18.191 -15.148 2.962 1.00 0.00 H new ATOM 0 HA ILE A 141 -16.768 -12.572 2.672 1.00 0.00 H new ATOM 0 HB ILE A 141 -15.316 -13.194 4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -17.109 -15.628 4.821 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -15.463 -15.649 4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -16.957 -13.015 6.376 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.371 -11.924 5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -18.265 -13.447 5.250 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -15.546 -16.339 6.569 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -14.641 -14.816 6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -16.313 -14.794 7.010 1.00 0.00 H new ATOM 440 N GLY A 142 -14.549 -13.936 2.011 1.00 0.00 N ATOM 441 CA GLY A 142 -13.559 -14.570 1.170 1.00 0.00 C ATOM 442 C GLY A 142 -13.261 -13.742 -0.057 1.00 0.00 C ATOM 443 O GLY A 142 -14.089 -12.926 -0.459 1.00 0.00 O ATOM 0 H GLY A 142 -14.215 -13.116 2.518 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.642 -14.723 1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.914 -15.555 0.868 1.00 0.00 H new ATOM 447 N THR A 143 -12.095 -13.948 -0.662 1.00 0.00 N ATOM 448 CA THR A 143 -11.712 -13.196 -1.849 1.00 0.00 C ATOM 449 C THR A 143 -12.634 -13.513 -3.024 1.00 0.00 C ATOM 450 O THR A 143 -12.927 -12.644 -3.848 1.00 0.00 O ATOM 451 CB THR A 143 -10.256 -13.479 -2.251 1.00 0.00 C ATOM 452 OG1 THR A 143 -9.980 -14.887 -2.168 1.00 0.00 O ATOM 453 CG2 THR A 143 -9.293 -12.711 -1.366 1.00 0.00 C ATOM 0 H THR A 143 -11.402 -14.628 -0.350 1.00 0.00 H new ATOM 0 HA THR A 143 -11.806 -12.140 -1.598 1.00 0.00 H new ATOM 0 HB THR A 143 -10.119 -13.149 -3.281 1.00 0.00 H new ATOM 0 HG1 THR A 143 -9.050 -15.054 -2.428 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.269 -12.927 -1.669 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.482 -11.642 -1.464 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.435 -13.011 -0.328 1.00 0.00 H new ATOM 461 N HIS A 144 -13.083 -14.765 -3.099 1.00 0.00 N ATOM 462 CA HIS A 144 -14.058 -15.160 -4.113 1.00 0.00 C ATOM 463 C HIS A 144 -15.456 -15.218 -3.512 1.00 0.00 C ATOM 464 O HIS A 144 -16.420 -15.580 -4.183 1.00 0.00 O ATOM 465 CB HIS A 144 -13.703 -16.500 -4.785 1.00 0.00 C ATOM 466 CG HIS A 144 -13.643 -17.685 -3.869 1.00 0.00 C ATOM 467 ND1 HIS A 144 -12.462 -18.292 -3.516 1.00 0.00 N ATOM 468 CD2 HIS A 144 -14.624 -18.387 -3.254 1.00 0.00 C ATOM 469 CE1 HIS A 144 -12.713 -19.316 -2.722 1.00 0.00 C ATOM 470 NE2 HIS A 144 -14.018 -19.394 -2.548 1.00 0.00 N ATOM 0 H HIS A 144 -12.790 -15.517 -2.475 1.00 0.00 H new ATOM 0 HA HIS A 144 -14.034 -14.398 -4.892 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -14.438 -16.702 -5.564 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -12.737 -16.395 -5.278 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -15.685 -18.191 -3.309 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -11.976 -19.977 -2.289 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -14.499 -20.091 -1.980 1.00 0.00 H new ATOM 478 N CYS A 145 -15.539 -14.864 -2.231 1.00 0.00 N ATOM 479 CA CYS A 145 -16.813 -14.703 -1.535 1.00 0.00 C ATOM 480 C CYS A 145 -17.614 -15.996 -1.480 1.00 0.00 C ATOM 481 O CYS A 145 -18.824 -15.995 -1.673 1.00 0.00 O ATOM 482 CB CYS A 145 -17.627 -13.606 -2.208 1.00 0.00 C ATOM 483 SG CYS A 145 -16.732 -12.025 -2.312 1.00 0.00 S ATOM 0 H CYS A 145 -14.724 -14.681 -1.646 1.00 0.00 H new ATOM 0 HA CYS A 145 -16.593 -14.423 -0.505 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -17.903 -13.929 -3.212 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -18.555 -13.457 -1.655 1.00 0.00 H new ATOM 488 N GLY A 146 -16.940 -17.089 -1.182 1.00 0.00 N ATOM 489 CA GLY A 146 -17.606 -18.371 -1.187 1.00 0.00 C ATOM 490 C GLY A 146 -17.909 -18.903 0.197 1.00 0.00 C ATOM 491 O GLY A 146 -18.413 -20.018 0.334 1.00 0.00 O ATOM 0 H GLY A 146 -15.950 -17.114 -0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -18.538 -18.284 -1.746 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -16.983 -19.092 -1.716 1.00 0.00 H new ATOM 495 N GLN A 147 -17.608 -18.128 1.232 1.00 0.00 N ATOM 496 CA GLN A 147 -17.871 -18.578 2.596 1.00 0.00 C ATOM 497 C GLN A 147 -19.068 -17.818 3.159 1.00 0.00 C ATOM 498 O GLN A 147 -18.983 -16.620 3.410 1.00 0.00 O ATOM 499 CB GLN A 147 -16.627 -18.369 3.476 1.00 0.00 C ATOM 500 CG GLN A 147 -16.507 -19.338 4.650 1.00 0.00 C ATOM 501 CD GLN A 147 -17.562 -19.159 5.732 1.00 0.00 C ATOM 502 OE1 GLN A 147 -17.962 -20.129 6.379 1.00 0.00 O ATOM 503 NE2 GLN A 147 -17.995 -17.932 5.971 1.00 0.00 N ATOM 0 H GLN A 147 -17.189 -17.201 1.158 1.00 0.00 H new ATOM 0 HA GLN A 147 -18.102 -19.643 2.588 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -15.738 -18.463 2.853 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -16.639 -17.350 3.863 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.566 -20.358 4.269 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -15.521 -19.222 5.100 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -17.644 -17.150 5.417 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -18.680 -17.768 6.709 1.00 0.00 H new ATOM 512 N PRO A 148 -20.197 -18.502 3.363 1.00 0.00 N ATOM 513 CA PRO A 148 -21.422 -17.879 3.848 1.00 0.00 C ATOM 514 C PRO A 148 -21.424 -17.680 5.365 1.00 0.00 C ATOM 515 O PRO A 148 -20.943 -18.528 6.123 1.00 0.00 O ATOM 516 CB PRO A 148 -22.491 -18.875 3.435 1.00 0.00 C ATOM 517 CG PRO A 148 -21.807 -20.199 3.496 1.00 0.00 C ATOM 518 CD PRO A 148 -20.368 -19.945 3.136 1.00 0.00 C ATOM 0 HA PRO A 148 -21.564 -16.878 3.442 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -23.348 -18.839 4.107 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -22.863 -18.666 2.432 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -21.888 -20.634 4.492 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -22.263 -20.905 2.802 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -19.691 -20.530 3.758 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -20.162 -20.214 2.100 1.00 0.00 H new ATOM 526 N VAL A 149 -21.948 -16.539 5.787 1.00 0.00 N ATOM 527 CA VAL A 149 -22.026 -16.172 7.187 1.00 0.00 C ATOM 528 C VAL A 149 -22.982 -17.065 7.968 1.00 0.00 C ATOM 529 O VAL A 149 -24.191 -17.077 7.754 1.00 0.00 O ATOM 530 CB VAL A 149 -22.437 -14.683 7.338 1.00 0.00 C ATOM 531 CG1 VAL A 149 -23.828 -14.410 6.777 1.00 0.00 C ATOM 532 CG2 VAL A 149 -22.324 -14.237 8.781 1.00 0.00 C ATOM 0 H VAL A 149 -22.335 -15.836 5.157 1.00 0.00 H new ATOM 0 HA VAL A 149 -21.031 -16.314 7.609 1.00 0.00 H new ATOM 0 HB VAL A 149 -21.740 -14.092 6.745 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -24.072 -13.355 6.905 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -23.848 -14.661 5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -24.560 -15.019 7.308 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -22.617 -13.190 8.862 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -22.980 -14.847 9.403 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -21.294 -14.353 9.118 1.00 0.00 H new ATOM 542 N CYS A 150 -22.407 -17.857 8.839 1.00 0.00 N ATOM 543 CA CYS A 150 -23.165 -18.635 9.791 1.00 0.00 C ATOM 544 C CYS A 150 -23.560 -17.730 10.951 1.00 0.00 C ATOM 545 O CYS A 150 -23.028 -17.812 12.060 1.00 0.00 O ATOM 546 CB CYS A 150 -22.303 -19.783 10.276 1.00 0.00 C ATOM 547 SG CYS A 150 -21.039 -20.320 9.075 1.00 0.00 S ATOM 0 H CYS A 150 -21.397 -17.982 8.909 1.00 0.00 H new ATOM 0 HA CYS A 150 -24.068 -19.041 9.334 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -21.808 -19.487 11.201 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -22.945 -20.630 10.515 1.00 0.00 H new ATOM 552 N GLU A 151 -24.516 -16.874 10.653 1.00 0.00 N ATOM 553 CA GLU A 151 -24.938 -15.800 11.536 1.00 0.00 C ATOM 554 C GLU A 151 -25.246 -16.244 12.954 1.00 0.00 C ATOM 555 O GLU A 151 -24.551 -15.869 13.890 1.00 0.00 O ATOM 556 CB GLU A 151 -26.164 -15.113 10.956 1.00 0.00 C ATOM 557 CG GLU A 151 -25.851 -13.813 10.263 1.00 0.00 C ATOM 558 CD GLU A 151 -27.058 -13.215 9.568 1.00 0.00 C ATOM 559 OE1 GLU A 151 -28.193 -13.666 9.842 1.00 0.00 O ATOM 560 OE2 GLU A 151 -26.885 -12.286 8.755 1.00 0.00 O ATOM 0 H GLU A 151 -25.033 -16.904 9.774 1.00 0.00 H new ATOM 0 HA GLU A 151 -24.091 -15.117 11.600 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -26.647 -15.786 10.248 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -26.879 -14.926 11.757 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -25.467 -13.100 10.993 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -25.060 -13.977 9.531 1.00 0.00 H new ATOM 567 N SER A 152 -26.290 -17.021 13.117 1.00 0.00 N ATOM 568 CA SER A 152 -26.839 -17.258 14.430 1.00 0.00 C ATOM 569 C SER A 152 -26.346 -18.579 15.016 1.00 0.00 C ATOM 570 O SER A 152 -26.860 -19.065 16.021 1.00 0.00 O ATOM 571 CB SER A 152 -28.358 -17.235 14.317 1.00 0.00 C ATOM 572 OG SER A 152 -28.811 -16.033 13.697 1.00 0.00 O ATOM 0 H SER A 152 -26.776 -17.499 12.358 1.00 0.00 H new ATOM 0 HA SER A 152 -26.505 -16.477 15.113 1.00 0.00 H new ATOM 0 HB2 SER A 152 -28.695 -18.095 13.739 1.00 0.00 H new ATOM 0 HB3 SER A 152 -28.801 -17.325 15.309 1.00 0.00 H new ATOM 0 HG SER A 152 -29.789 -16.045 13.636 1.00 0.00 H new ATOM 578 N GLY A 153 -25.322 -19.127 14.395 1.00 0.00 N ATOM 579 CA GLY A 153 -24.815 -20.425 14.773 1.00 0.00 C ATOM 580 C GLY A 153 -25.659 -21.533 14.216 1.00 0.00 C ATOM 581 O GLY A 153 -26.867 -21.596 14.432 1.00 0.00 O ATOM 0 H GLY A 153 -24.823 -18.688 13.621 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -23.791 -20.534 14.417 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -24.785 -20.502 15.860 1.00 0.00 H new ATOM 585 N CYS A 154 -25.002 -22.385 13.481 1.00 0.00 N ATOM 586 CA CYS A 154 -25.644 -23.481 12.764 1.00 0.00 C ATOM 587 C CYS A 154 -26.030 -24.660 13.648 1.00 0.00 C ATOM 588 O CYS A 154 -26.882 -25.463 13.258 1.00 0.00 O ATOM 589 CB CYS A 154 -24.720 -23.970 11.648 1.00 0.00 C ATOM 590 SG CYS A 154 -24.302 -22.682 10.435 1.00 0.00 S ATOM 0 H CYS A 154 -23.991 -22.348 13.353 1.00 0.00 H new ATOM 0 HA CYS A 154 -26.574 -23.079 12.362 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -23.800 -24.353 12.090 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -25.197 -24.803 11.132 1.00 0.00 H new ATOM 595 N LEU A 155 -25.457 -24.747 14.849 1.00 0.00 N ATOM 596 CA LEU A 155 -25.631 -25.923 15.705 1.00 0.00 C ATOM 597 C LEU A 155 -25.451 -27.253 14.968 1.00 0.00 C ATOM 598 O LEU A 155 -24.982 -27.290 13.827 1.00 0.00 O ATOM 599 CB LEU A 155 -26.997 -25.854 16.340 1.00 0.00 C ATOM 600 CG LEU A 155 -27.197 -24.633 17.234 1.00 0.00 C ATOM 601 CD1 LEU A 155 -28.126 -23.607 16.588 1.00 0.00 C ATOM 602 CD2 LEU A 155 -27.695 -25.075 18.586 1.00 0.00 C ATOM 0 H LEU A 155 -24.868 -24.018 15.252 1.00 0.00 H new ATOM 0 HA LEU A 155 -24.846 -25.899 16.461 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -27.753 -25.846 15.555 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -27.160 -26.756 16.930 1.00 0.00 H new ATOM 0 HG LEU A 155 -26.238 -24.132 17.366 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -28.244 -22.752 17.254 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -27.698 -23.274 15.642 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -29.100 -24.062 16.406 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -27.838 -24.203 19.224 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -28.644 -25.599 18.471 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -26.964 -25.743 19.042 1.00 0.00 H new ATOM 614 N ASN A 156 -25.761 -28.340 15.686 1.00 0.00 N ATOM 615 CA ASN A 156 -25.843 -29.719 15.157 1.00 0.00 C ATOM 616 C ASN A 156 -24.595 -30.162 14.377 1.00 0.00 C ATOM 617 O ASN A 156 -24.587 -31.234 13.757 1.00 0.00 O ATOM 618 CB ASN A 156 -27.113 -29.883 14.295 1.00 0.00 C ATOM 619 CG ASN A 156 -26.899 -29.654 12.804 1.00 0.00 C ATOM 620 OD1 ASN A 156 -26.704 -30.602 12.044 1.00 0.00 O ATOM 621 ND2 ASN A 156 -26.942 -28.406 12.368 1.00 0.00 N ATOM 0 H ASN A 156 -25.969 -28.289 16.683 1.00 0.00 H new ATOM 0 HA ASN A 156 -25.898 -30.377 16.024 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -27.509 -30.888 14.442 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -27.871 -29.186 14.652 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -26.812 -28.208 11.376 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -27.106 -27.642 13.024 1.00 0.00 H new ATOM 628 N GLY A 157 -23.515 -29.371 14.457 1.00 0.00 N ATOM 629 CA GLY A 157 -22.339 -29.645 13.669 1.00 0.00 C ATOM 630 C GLY A 157 -22.647 -29.662 12.186 1.00 0.00 C ATOM 631 O GLY A 157 -22.083 -30.461 11.443 1.00 0.00 O ATOM 0 H GLY A 157 -23.446 -28.549 15.057 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -21.580 -28.890 13.874 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -21.920 -30.607 13.964 1.00 0.00 H new ATOM 635 N GLY A 158 -23.548 -28.780 11.749 1.00 0.00 N ATOM 636 CA GLY A 158 -23.964 -28.763 10.359 1.00 0.00 C ATOM 637 C GLY A 158 -22.958 -28.068 9.462 1.00 0.00 C ATOM 638 O GLY A 158 -21.750 -28.148 9.707 1.00 0.00 O ATOM 0 H GLY A 158 -23.996 -28.077 12.337 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -24.108 -29.787 10.013 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -24.928 -28.260 10.277 1.00 0.00 H new ATOM 642 N ARG A 159 -23.432 -27.382 8.432 1.00 0.00 N ATOM 643 CA ARG A 159 -22.541 -26.766 7.468 1.00 0.00 C ATOM 644 C ARG A 159 -23.205 -25.566 6.807 1.00 0.00 C ATOM 645 O ARG A 159 -24.238 -25.708 6.160 1.00 0.00 O ATOM 646 CB ARG A 159 -22.150 -27.777 6.410 1.00 0.00 C ATOM 647 CG ARG A 159 -21.375 -27.161 5.288 1.00 0.00 C ATOM 648 CD ARG A 159 -20.386 -28.146 4.694 1.00 0.00 C ATOM 649 NE ARG A 159 -21.055 -29.347 4.193 1.00 0.00 N ATOM 650 CZ ARG A 159 -20.612 -30.590 4.407 1.00 0.00 C ATOM 651 NH1 ARG A 159 -19.481 -30.791 5.071 1.00 0.00 N ATOM 652 NH2 ARG A 159 -21.299 -31.630 3.948 1.00 0.00 N ATOM 0 H ARG A 159 -24.425 -27.240 8.245 1.00 0.00 H new ATOM 0 HA ARG A 159 -21.650 -26.424 7.994 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -21.554 -28.566 6.869 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -23.049 -28.247 6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -22.062 -26.820 4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -20.842 -26.282 5.651 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.839 -27.668 3.881 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -19.652 -28.426 5.450 1.00 0.00 H new ATOM 0 HE ARG A 159 -21.909 -29.229 3.649 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -18.946 -29.996 5.420 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -19.146 -31.741 5.232 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.166 -31.481 3.431 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -20.960 -32.578 4.112 1.00 0.00 H new ATOM 666 N CYS A 160 -22.624 -24.394 6.987 1.00 0.00 N ATOM 667 CA CYS A 160 -23.138 -23.165 6.379 1.00 0.00 C ATOM 668 C CYS A 160 -23.113 -23.241 4.846 1.00 0.00 C ATOM 669 O CYS A 160 -22.049 -23.391 4.239 1.00 0.00 O ATOM 670 CB CYS A 160 -22.287 -21.983 6.849 1.00 0.00 C ATOM 671 SG CYS A 160 -21.637 -22.183 8.541 1.00 0.00 S ATOM 0 H CYS A 160 -21.787 -24.260 7.554 1.00 0.00 H new ATOM 0 HA CYS A 160 -24.175 -23.034 6.689 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -21.452 -21.850 6.161 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -22.886 -21.073 6.803 1.00 0.00 H new ATOM 676 N VAL A 161 -24.286 -23.123 4.220 1.00 0.00 N ATOM 677 CA VAL A 161 -24.374 -23.185 2.761 1.00 0.00 C ATOM 678 C VAL A 161 -24.652 -21.792 2.182 1.00 0.00 C ATOM 679 O VAL A 161 -24.162 -21.439 1.107 1.00 0.00 O ATOM 680 CB VAL A 161 -25.449 -24.194 2.276 1.00 0.00 C ATOM 681 CG1 VAL A 161 -25.292 -25.507 3.005 1.00 0.00 C ATOM 682 CG2 VAL A 161 -26.863 -23.662 2.451 1.00 0.00 C ATOM 0 H VAL A 161 -25.178 -22.986 4.695 1.00 0.00 H new ATOM 0 HA VAL A 161 -23.410 -23.541 2.397 1.00 0.00 H new ATOM 0 HB VAL A 161 -25.293 -24.347 1.208 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -26.051 -26.209 2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -24.301 -25.917 2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -25.411 -25.345 4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -27.578 -24.405 2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -27.046 -23.456 3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -26.980 -22.743 1.876 1.00 0.00 H new ATOM 692 N ALA A 162 -25.448 -21.017 2.907 1.00 0.00 N ATOM 693 CA ALA A 162 -25.766 -19.648 2.533 1.00 0.00 C ATOM 694 C ALA A 162 -25.774 -18.793 3.800 1.00 0.00 C ATOM 695 O ALA A 162 -25.651 -19.351 4.890 1.00 0.00 O ATOM 696 CB ALA A 162 -27.086 -19.606 1.780 1.00 0.00 C ATOM 0 H ALA A 162 -25.892 -21.322 3.773 1.00 0.00 H new ATOM 0 HA ALA A 162 -25.015 -19.242 1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -27.315 -18.577 1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -27.010 -20.215 0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -27.880 -19.997 2.416 1.00 0.00 H new ATOM 702 N PRO A 163 -25.888 -17.452 3.707 1.00 0.00 N ATOM 703 CA PRO A 163 -25.972 -16.591 4.892 1.00 0.00 C ATOM 704 C PRO A 163 -27.069 -17.036 5.852 1.00 0.00 C ATOM 705 O PRO A 163 -28.262 -16.895 5.559 1.00 0.00 O ATOM 706 CB PRO A 163 -26.301 -15.223 4.316 1.00 0.00 C ATOM 707 CG PRO A 163 -25.716 -15.248 2.959 1.00 0.00 C ATOM 708 CD PRO A 163 -25.903 -16.655 2.466 1.00 0.00 C ATOM 0 HA PRO A 163 -25.051 -16.613 5.475 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -27.377 -15.054 4.282 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -25.872 -14.423 4.920 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -26.214 -14.533 2.304 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -24.660 -14.977 2.982 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -26.842 -16.770 1.925 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -25.105 -16.953 1.786 1.00 0.00 H new ATOM 716 N ASN A 164 -26.639 -17.633 6.964 1.00 0.00 N ATOM 717 CA ASN A 164 -27.522 -18.126 8.023 1.00 0.00 C ATOM 718 C ASN A 164 -28.321 -19.335 7.534 1.00 0.00 C ATOM 719 O ASN A 164 -29.123 -19.913 8.273 1.00 0.00 O ATOM 720 CB ASN A 164 -28.452 -17.015 8.519 1.00 0.00 C ATOM 721 CG ASN A 164 -28.911 -17.203 9.960 1.00 0.00 C ATOM 722 OD1 ASN A 164 -29.044 -18.320 10.457 1.00 0.00 O ATOM 723 ND2 ASN A 164 -29.136 -16.094 10.650 1.00 0.00 N ATOM 0 H ASN A 164 -25.650 -17.791 7.158 1.00 0.00 H new ATOM 0 HA ASN A 164 -26.906 -18.444 8.864 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -27.939 -16.057 8.432 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -29.327 -16.968 7.871 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -29.429 -16.151 11.625 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -29.016 -15.184 10.206 1.00 0.00 H new ATOM 730 N ARG A 165 -28.095 -19.723 6.285 1.00 0.00 N ATOM 731 CA ARG A 165 -28.666 -20.945 5.765 1.00 0.00 C ATOM 732 C ARG A 165 -27.703 -22.063 6.016 1.00 0.00 C ATOM 733 O ARG A 165 -26.867 -22.383 5.170 1.00 0.00 O ATOM 734 CB ARG A 165 -28.948 -20.876 4.278 1.00 0.00 C ATOM 735 CG ARG A 165 -30.412 -21.120 3.938 1.00 0.00 C ATOM 736 CD ARG A 165 -30.555 -22.050 2.746 1.00 0.00 C ATOM 737 NE ARG A 165 -30.131 -21.408 1.502 1.00 0.00 N ATOM 738 CZ ARG A 165 -30.004 -22.037 0.340 1.00 0.00 C ATOM 739 NH1 ARG A 165 -30.248 -23.337 0.255 1.00 0.00 N ATOM 740 NH2 ARG A 165 -29.643 -21.357 -0.740 1.00 0.00 N ATOM 0 H ARG A 165 -27.521 -19.206 5.620 1.00 0.00 H new ATOM 0 HA ARG A 165 -29.617 -21.106 6.272 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -28.652 -19.896 3.903 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -28.333 -21.614 3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -30.921 -21.550 4.801 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -30.900 -20.170 3.721 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -29.960 -22.948 2.912 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -31.594 -22.368 2.655 1.00 0.00 H new ATOM 0 HE ARG A 165 -29.919 -20.411 1.529 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -30.534 -23.857 1.084 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -30.149 -23.817 -0.640 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -29.464 -20.355 -0.676 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -29.544 -21.836 -1.635 1.00 0.00 H new ATOM 754 N CYS A 166 -27.777 -22.599 7.196 1.00 0.00 N ATOM 755 CA CYS A 166 -26.981 -23.733 7.537 1.00 0.00 C ATOM 756 C CYS A 166 -27.662 -25.012 7.072 1.00 0.00 C ATOM 757 O CYS A 166 -28.888 -25.109 7.059 1.00 0.00 O ATOM 758 CB CYS A 166 -26.762 -23.749 9.039 1.00 0.00 C ATOM 759 SG CYS A 166 -26.108 -22.175 9.676 1.00 0.00 S ATOM 0 H CYS A 166 -28.386 -22.265 7.943 1.00 0.00 H new ATOM 0 HA CYS A 166 -26.014 -23.670 7.037 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -27.706 -23.972 9.536 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -26.071 -24.553 9.292 1.00 0.00 H new ATOM 764 N ALA A 167 -26.866 -25.974 6.662 1.00 0.00 N ATOM 765 CA ALA A 167 -27.376 -27.265 6.271 1.00 0.00 C ATOM 766 C ALA A 167 -27.347 -28.177 7.478 1.00 0.00 C ATOM 767 O ALA A 167 -26.299 -28.327 8.129 1.00 0.00 O ATOM 768 CB ALA A 167 -26.578 -27.828 5.112 1.00 0.00 C ATOM 0 H ALA A 167 -25.853 -25.883 6.591 1.00 0.00 H new ATOM 0 HA ALA A 167 -28.405 -27.175 5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -26.979 -28.802 4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -26.645 -27.151 4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -25.534 -27.937 5.408 1.00 0.00 H new ATOM 774 N CYS A 168 -28.509 -28.739 7.795 1.00 0.00 N ATOM 775 CA CYS A 168 -28.720 -29.440 9.055 1.00 0.00 C ATOM 776 C CYS A 168 -28.720 -30.949 8.877 1.00 0.00 C ATOM 777 O CYS A 168 -29.322 -31.461 7.932 1.00 0.00 O ATOM 778 CB CYS A 168 -30.042 -28.975 9.677 1.00 0.00 C ATOM 779 SG CYS A 168 -30.164 -27.161 9.802 1.00 0.00 S ATOM 0 H CYS A 168 -29.328 -28.721 7.187 1.00 0.00 H new ATOM 0 HA CYS A 168 -27.891 -29.199 9.721 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -30.872 -29.350 9.078 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -30.144 -29.411 10.671 1.00 0.00 H new ATOM 784 N THR A 169 -28.030 -31.654 9.772 1.00 0.00 N ATOM 785 CA THR A 169 -27.820 -33.091 9.639 1.00 0.00 C ATOM 786 C THR A 169 -29.102 -33.843 9.339 1.00 0.00 C ATOM 787 O THR A 169 -29.179 -34.567 8.338 1.00 0.00 O ATOM 788 CB THR A 169 -27.165 -33.663 10.908 1.00 0.00 C ATOM 789 OG1 THR A 169 -25.916 -33.005 11.152 1.00 0.00 O ATOM 790 CG2 THR A 169 -26.935 -35.154 10.771 1.00 0.00 C ATOM 0 H THR A 169 -27.604 -31.246 10.604 1.00 0.00 H new ATOM 0 HA THR A 169 -27.153 -33.230 8.789 1.00 0.00 H new ATOM 0 HB THR A 169 -27.839 -33.490 11.747 1.00 0.00 H new ATOM 0 HG1 THR A 169 -26.083 -32.111 11.516 1.00 0.00 H new ATOM 0 HG21 THR A 169 -26.471 -35.536 11.680 1.00 0.00 H new ATOM 0 HG22 THR A 169 -27.889 -35.656 10.612 1.00 0.00 H new ATOM 0 HG23 THR A 169 -26.279 -35.344 9.922 1.00 0.00 H new ATOM 798 N TYR A 170 -30.117 -33.649 10.160 1.00 0.00 N ATOM 799 CA TYR A 170 -31.328 -34.438 9.996 1.00 0.00 C ATOM 800 C TYR A 170 -32.484 -33.901 10.808 1.00 0.00 C ATOM 801 O TYR A 170 -33.254 -33.062 10.335 1.00 0.00 O ATOM 802 CB TYR A 170 -31.058 -35.904 10.369 1.00 0.00 C ATOM 803 CG TYR A 170 -32.259 -36.816 10.228 1.00 0.00 C ATOM 804 CD1 TYR A 170 -32.834 -37.421 11.342 1.00 0.00 C ATOM 805 CD2 TYR A 170 -32.821 -37.066 8.984 1.00 0.00 C ATOM 806 CE1 TYR A 170 -33.933 -38.246 11.212 1.00 0.00 C ATOM 807 CE2 TYR A 170 -33.922 -37.891 8.849 1.00 0.00 C ATOM 808 CZ TYR A 170 -34.474 -38.476 9.965 1.00 0.00 C ATOM 809 OH TYR A 170 -35.572 -39.295 9.834 1.00 0.00 O ATOM 0 H TYR A 170 -30.133 -32.975 10.925 1.00 0.00 H new ATOM 0 HA TYR A 170 -31.614 -34.372 8.946 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -30.253 -36.284 9.740 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -30.705 -35.945 11.399 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -32.415 -37.243 12.321 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -32.391 -36.608 8.106 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -34.368 -38.710 12.085 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -34.346 -38.075 7.873 1.00 0.00 H new ATOM 0 HH TYR A 170 -35.828 -39.350 8.890 1.00 0.00 H new ATOM 819 N GLY A 171 -32.575 -34.355 12.039 1.00 0.00 N ATOM 820 CA GLY A 171 -33.764 -34.131 12.811 1.00 0.00 C ATOM 821 C GLY A 171 -33.765 -32.806 13.508 1.00 0.00 C ATOM 822 O GLY A 171 -33.807 -32.757 14.725 1.00 0.00 O ATOM 0 H GLY A 171 -31.842 -34.877 12.519 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -34.633 -34.192 12.156 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -33.866 -34.925 13.551 1.00 0.00 H new ATOM 826 N PHE A 172 -33.627 -31.709 12.772 1.00 0.00 N ATOM 827 CA PHE A 172 -33.786 -30.406 13.384 1.00 0.00 C ATOM 828 C PHE A 172 -34.860 -29.594 12.697 1.00 0.00 C ATOM 829 O PHE A 172 -34.859 -29.443 11.472 1.00 0.00 O ATOM 830 CB PHE A 172 -32.449 -29.678 13.348 1.00 0.00 C ATOM 831 CG PHE A 172 -31.402 -30.405 14.119 1.00 0.00 C ATOM 832 CD1 PHE A 172 -30.869 -29.867 15.270 1.00 0.00 C ATOM 833 CD2 PHE A 172 -31.001 -31.655 13.720 1.00 0.00 C ATOM 834 CE1 PHE A 172 -29.962 -30.583 16.011 1.00 0.00 C ATOM 835 CE2 PHE A 172 -30.100 -32.368 14.440 1.00 0.00 C ATOM 836 CZ PHE A 172 -29.583 -31.844 15.589 1.00 0.00 C ATOM 0 H PHE A 172 -33.411 -31.699 11.775 1.00 0.00 H new ATOM 0 HA PHE A 172 -34.104 -30.539 14.418 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -32.125 -29.564 12.314 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -32.570 -28.675 13.757 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -31.166 -28.879 15.590 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -31.411 -32.079 12.815 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -29.548 -30.165 16.916 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -29.792 -33.348 14.105 1.00 0.00 H new ATOM 0 HZ PHE A 172 -28.875 -32.416 16.171 1.00 0.00 H new ATOM 846 N THR A 173 -35.780 -29.081 13.496 1.00 0.00 N ATOM 847 CA THR A 173 -36.830 -28.243 12.989 1.00 0.00 C ATOM 848 C THR A 173 -36.368 -26.804 12.933 1.00 0.00 C ATOM 849 O THR A 173 -35.990 -26.209 13.939 1.00 0.00 O ATOM 850 CB THR A 173 -38.108 -28.363 13.835 1.00 0.00 C ATOM 851 OG1 THR A 173 -37.813 -28.294 15.230 1.00 0.00 O ATOM 852 CG2 THR A 173 -38.824 -29.656 13.542 1.00 0.00 C ATOM 0 H THR A 173 -35.813 -29.237 14.503 1.00 0.00 H new ATOM 0 HA THR A 173 -37.069 -28.580 11.980 1.00 0.00 H new ATOM 0 HB THR A 173 -38.752 -27.525 13.569 1.00 0.00 H new ATOM 0 HG1 THR A 173 -38.400 -27.635 15.656 1.00 0.00 H new ATOM 0 HG21 THR A 173 -39.725 -29.719 14.152 1.00 0.00 H new ATOM 0 HG22 THR A 173 -39.097 -29.690 12.487 1.00 0.00 H new ATOM 0 HG23 THR A 173 -38.169 -30.496 13.775 1.00 0.00 H new ATOM 860 N GLY A 174 -36.379 -26.258 11.741 1.00 0.00 N ATOM 861 CA GLY A 174 -35.854 -24.940 11.541 1.00 0.00 C ATOM 862 C GLY A 174 -34.553 -25.027 10.812 1.00 0.00 C ATOM 863 O GLY A 174 -33.708 -25.857 11.163 1.00 0.00 O ATOM 0 H GLY A 174 -36.745 -26.708 10.902 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -36.562 -24.337 10.972 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -35.713 -24.444 12.501 1.00 0.00 H new ATOM 867 N PRO A 175 -34.351 -24.213 9.781 1.00 0.00 N ATOM 868 CA PRO A 175 -33.173 -24.343 8.949 1.00 0.00 C ATOM 869 C PRO A 175 -31.901 -23.892 9.665 1.00 0.00 C ATOM 870 O PRO A 175 -30.808 -23.931 9.102 1.00 0.00 O ATOM 871 CB PRO A 175 -33.459 -23.433 7.759 1.00 0.00 C ATOM 872 CG PRO A 175 -34.440 -22.429 8.267 1.00 0.00 C ATOM 873 CD PRO A 175 -35.243 -23.126 9.333 1.00 0.00 C ATOM 0 HA PRO A 175 -32.995 -25.382 8.671 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -32.549 -22.950 7.404 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -33.869 -23.996 6.921 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -33.928 -21.557 8.673 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -35.085 -22.074 7.463 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -35.495 -22.451 10.151 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -36.182 -23.514 8.939 1.00 0.00 H new ATOM 881 N GLN A 176 -32.072 -23.452 10.908 1.00 0.00 N ATOM 882 CA GLN A 176 -30.958 -23.068 11.763 1.00 0.00 C ATOM 883 C GLN A 176 -30.767 -24.122 12.858 1.00 0.00 C ATOM 884 O GLN A 176 -30.152 -23.847 13.889 1.00 0.00 O ATOM 885 CB GLN A 176 -31.210 -21.699 12.401 1.00 0.00 C ATOM 886 CG GLN A 176 -29.977 -21.090 13.051 1.00 0.00 C ATOM 887 CD GLN A 176 -30.316 -20.151 14.184 1.00 0.00 C ATOM 888 OE1 GLN A 176 -31.350 -19.472 14.174 1.00 0.00 O ATOM 889 NE2 GLN A 176 -29.457 -20.124 15.183 1.00 0.00 N ATOM 0 H GLN A 176 -32.986 -23.352 11.349 1.00 0.00 H new ATOM 0 HA GLN A 176 -30.057 -23.003 11.154 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -31.582 -21.016 11.638 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -31.994 -21.797 13.151 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -29.338 -21.889 13.426 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -29.404 -20.550 12.297 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -28.617 -20.701 15.149 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -29.632 -19.526 15.990 1.00 0.00 H new ATOM 898 N CYS A 177 -31.317 -25.323 12.624 1.00 0.00 N ATOM 899 CA CYS A 177 -31.192 -26.498 13.495 1.00 0.00 C ATOM 900 C CYS A 177 -30.744 -26.284 14.941 1.00 0.00 C ATOM 901 O CYS A 177 -29.598 -26.557 15.283 1.00 0.00 O ATOM 902 CB CYS A 177 -30.281 -27.504 12.782 1.00 0.00 C ATOM 903 SG CYS A 177 -29.200 -26.741 11.535 1.00 0.00 S ATOM 0 H CYS A 177 -31.880 -25.508 11.794 1.00 0.00 H new ATOM 0 HA CYS A 177 -32.211 -26.859 13.638 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -29.665 -28.014 13.523 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -30.897 -28.264 12.302 1.00 0.00 H new ATOM 908 N GLU A 178 -31.676 -25.865 15.801 1.00 0.00 N ATOM 909 CA GLU A 178 -31.447 -25.891 17.243 1.00 0.00 C ATOM 910 C GLU A 178 -32.579 -26.652 17.925 1.00 0.00 C ATOM 911 O GLU A 178 -32.987 -26.352 19.052 1.00 0.00 O ATOM 912 CB GLU A 178 -31.328 -24.478 17.820 1.00 0.00 C ATOM 913 CG GLU A 178 -32.565 -23.614 17.627 1.00 0.00 C ATOM 914 CD GLU A 178 -32.463 -22.287 18.361 1.00 0.00 C ATOM 915 OE1 GLU A 178 -32.604 -21.223 17.720 1.00 0.00 O ATOM 916 OE2 GLU A 178 -32.241 -22.301 19.595 1.00 0.00 O ATOM 0 H GLU A 178 -32.590 -25.506 15.524 1.00 0.00 H new ATOM 0 HA GLU A 178 -30.501 -26.400 17.431 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -31.114 -24.551 18.886 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -30.476 -23.980 17.357 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -32.713 -23.428 16.563 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -33.442 -24.156 17.981 1.00 0.00 H new ATOM 923 N ARG A 179 -33.047 -27.655 17.213 1.00 0.00 N ATOM 924 CA ARG A 179 -34.081 -28.549 17.704 1.00 0.00 C ATOM 925 C ARG A 179 -33.624 -29.956 17.425 1.00 0.00 C ATOM 926 O ARG A 179 -33.922 -30.507 16.374 1.00 0.00 O ATOM 927 CB ARG A 179 -35.431 -28.301 17.025 1.00 0.00 C ATOM 928 CG ARG A 179 -35.793 -26.840 16.846 1.00 0.00 C ATOM 929 CD ARG A 179 -35.901 -26.105 18.169 1.00 0.00 C ATOM 930 NE ARG A 179 -36.022 -24.662 17.984 1.00 0.00 N ATOM 931 CZ ARG A 179 -36.079 -23.783 18.984 1.00 0.00 C ATOM 932 NH1 ARG A 179 -36.031 -24.197 20.243 1.00 0.00 N ATOM 933 NH2 ARG A 179 -36.175 -22.486 18.718 1.00 0.00 N ATOM 0 H ARG A 179 -32.721 -27.877 16.272 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.229 -28.376 18.770 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -35.424 -28.782 16.047 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -36.212 -28.785 17.612 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -35.040 -26.355 16.225 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -36.741 -26.766 16.314 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -36.767 -26.474 18.719 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.022 -26.320 18.776 1.00 0.00 H new ATOM 0 HE ARG A 179 -36.066 -24.304 17.030 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -35.950 -25.193 20.450 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -36.075 -23.520 21.005 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -36.205 -22.165 17.750 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -36.219 -21.811 19.481 1.00 0.00 H new ATOM 947 N ASP A 180 -32.883 -30.522 18.360 1.00 0.00 N ATOM 948 CA ASP A 180 -32.198 -31.788 18.123 1.00 0.00 C ATOM 949 C ASP A 180 -33.139 -32.966 18.295 1.00 0.00 C ATOM 950 O ASP A 180 -32.835 -33.946 18.978 1.00 0.00 O ATOM 951 CB ASP A 180 -30.972 -31.923 19.031 1.00 0.00 C ATOM 952 CG ASP A 180 -31.313 -31.968 20.506 1.00 0.00 C ATOM 953 OD1 ASP A 180 -31.180 -33.047 21.127 1.00 0.00 O ATOM 954 OD2 ASP A 180 -31.711 -30.922 21.052 1.00 0.00 O ATOM 0 H ASP A 180 -32.738 -30.129 19.290 1.00 0.00 H new ATOM 0 HA ASP A 180 -31.854 -31.792 17.089 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -30.430 -32.830 18.764 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -30.300 -31.085 18.847 1.00 0.00 H new ATOM 959 N TYR A 181 -34.281 -32.874 17.645 1.00 0.00 N ATOM 960 CA TYR A 181 -35.235 -33.950 17.665 1.00 0.00 C ATOM 961 C TYR A 181 -34.736 -35.055 16.716 1.00 0.00 C ATOM 962 O TYR A 181 -34.929 -35.003 15.507 1.00 0.00 O ATOM 963 CB TYR A 181 -36.663 -33.435 17.308 1.00 0.00 C ATOM 964 CG TYR A 181 -36.939 -33.291 15.819 1.00 0.00 C ATOM 965 CD1 TYR A 181 -36.590 -32.147 15.118 1.00 0.00 C ATOM 966 CD2 TYR A 181 -37.505 -34.348 15.105 1.00 0.00 C ATOM 967 CE1 TYR A 181 -36.798 -32.058 13.764 1.00 0.00 C ATOM 968 CE2 TYR A 181 -37.716 -34.264 13.751 1.00 0.00 C ATOM 969 CZ TYR A 181 -37.360 -33.113 13.078 1.00 0.00 C ATOM 970 OH TYR A 181 -37.571 -33.020 11.716 1.00 0.00 O ATOM 0 H TYR A 181 -34.566 -32.062 17.097 1.00 0.00 H new ATOM 0 HA TYR A 181 -35.319 -34.371 18.667 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -37.397 -34.119 17.734 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -36.814 -32.467 17.786 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -36.148 -31.314 15.645 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -37.783 -35.251 15.628 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -36.520 -31.158 13.235 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -38.157 -35.092 13.217 1.00 0.00 H new ATOM 0 HH TYR A 181 -37.974 -33.852 11.390 1.00 0.00 H new ATOM 980 N ARG A 182 -34.022 -36.040 17.222 1.00 0.00 N ATOM 981 CA ARG A 182 -33.656 -37.131 16.363 1.00 0.00 C ATOM 982 C ARG A 182 -34.890 -38.024 16.261 1.00 0.00 C ATOM 983 O ARG A 182 -35.880 -37.778 16.954 1.00 0.00 O ATOM 984 CB ARG A 182 -32.466 -37.917 16.931 1.00 0.00 C ATOM 985 CG ARG A 182 -31.212 -37.095 17.154 1.00 0.00 C ATOM 986 CD ARG A 182 -30.078 -37.971 17.659 1.00 0.00 C ATOM 987 NE ARG A 182 -30.408 -38.614 18.935 1.00 0.00 N ATOM 988 CZ ARG A 182 -30.096 -39.875 19.246 1.00 0.00 C ATOM 989 NH1 ARG A 182 -29.470 -40.639 18.366 1.00 0.00 N ATOM 990 NH2 ARG A 182 -30.409 -40.374 20.437 1.00 0.00 N ATOM 0 H ARG A 182 -33.697 -36.103 18.187 1.00 0.00 H new ATOM 0 HA ARG A 182 -33.344 -36.765 15.385 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -32.763 -38.365 17.879 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -32.231 -38.736 16.251 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -30.918 -36.612 16.222 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -31.414 -36.302 17.874 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -29.851 -38.735 16.916 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -29.179 -37.367 17.779 1.00 0.00 H new ATOM 0 HE ARG A 182 -30.909 -38.062 19.631 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -29.225 -40.265 17.449 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -29.232 -41.602 18.604 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -30.892 -39.793 21.123 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -30.167 -41.338 20.666 1.00 0.00 H new ATOM 1004 N THR A 183 -34.877 -39.045 15.429 1.00 0.00 N ATOM 1005 CA THR A 183 -35.949 -40.015 15.497 1.00 0.00 C ATOM 1006 C THR A 183 -35.476 -41.215 16.298 1.00 0.00 C ATOM 1007 O THR A 183 -34.325 -41.647 16.169 1.00 0.00 O ATOM 1008 CB THR A 183 -36.457 -40.454 14.121 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.413 -41.075 13.365 1.00 0.00 O ATOM 1010 CG2 THR A 183 -37.012 -39.272 13.353 1.00 0.00 C ATOM 0 H THR A 183 -34.164 -39.222 14.722 1.00 0.00 H new ATOM 0 HA THR A 183 -36.796 -39.537 15.989 1.00 0.00 H new ATOM 0 HB THR A 183 -37.255 -41.180 14.278 1.00 0.00 H new ATOM 0 HG1 THR A 183 -35.761 -41.349 12.491 1.00 0.00 H new ATOM 0 HG21 THR A 183 -37.367 -39.606 12.378 1.00 0.00 H new ATOM 0 HG22 THR A 183 -37.839 -38.832 13.910 1.00 0.00 H new ATOM 0 HG23 THR A 183 -36.229 -38.526 13.218 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.345 -41.737 17.145 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.939 -42.779 18.047 1.00 0.00 C ATOM 1020 C GLY A 184 -37.118 -43.562 18.561 1.00 0.00 C ATOM 1021 O GLY A 184 -38.212 -43.014 18.666 1.00 0.00 O ATOM 0 H GLY A 184 -37.322 -41.456 17.221 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.249 -43.452 17.538 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.398 -42.343 18.887 1.00 0.00 H new ATOM 1025 N PRO A 185 -36.935 -44.850 18.870 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.963 -45.649 19.535 1.00 0.00 C ATOM 1027 C PRO A 185 -38.057 -45.297 21.018 1.00 0.00 C ATOM 1028 O PRO A 185 -37.036 -45.194 21.706 1.00 0.00 O ATOM 1029 CB PRO A 185 -37.466 -47.084 19.354 1.00 0.00 C ATOM 1030 CG PRO A 185 -35.984 -46.959 19.233 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.719 -45.632 18.580 1.00 0.00 C ATOM 0 HA PRO A 185 -38.959 -45.483 19.125 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -37.743 -47.709 20.203 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -37.899 -47.544 18.465 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -35.509 -47.011 20.213 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -35.574 -47.774 18.636 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.829 -45.155 18.990 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -35.558 -45.739 17.507 1.00 0.00 H new ATOM 1039 N CYS A 186 -39.272 -45.086 21.508 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.480 -44.762 22.909 1.00 0.00 C ATOM 1041 C CYS A 186 -39.311 -46.004 23.766 1.00 0.00 C ATOM 1042 O CYS A 186 -39.973 -47.016 23.562 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.854 -44.132 23.115 1.00 0.00 C ATOM 1044 SG CYS A 186 -41.052 -42.557 22.236 1.00 0.00 S ATOM 0 H CYS A 186 -40.127 -45.134 20.954 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.730 -44.033 23.216 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -41.621 -44.829 22.777 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -41.017 -43.970 24.180 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.389 -45.916 24.697 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.036 -47.042 25.536 1.00 0.00 C ATOM 1051 C PHE A 187 -38.542 -46.871 26.942 1.00 0.00 C ATOM 1052 O PHE A 187 -38.722 -45.746 27.412 1.00 0.00 O ATOM 1053 CB PHE A 187 -36.527 -47.205 25.561 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.007 -47.803 24.308 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -34.945 -47.235 23.644 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -36.588 -48.942 23.798 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -34.464 -47.803 22.492 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -36.117 -49.516 22.648 1.00 0.00 C ATOM 1059 CZ PHE A 187 -35.050 -48.954 21.990 1.00 0.00 C ATOM 0 H PHE A 187 -37.863 -45.065 24.895 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.505 -47.931 25.114 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.061 -46.232 25.718 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -36.245 -47.834 26.406 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -34.487 -46.337 24.032 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -37.426 -49.389 24.312 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -33.629 -47.353 21.976 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -36.583 -50.409 22.259 1.00 0.00 H new ATOM 0 HZ PHE A 187 -34.670 -49.407 21.086 1.00 0.00 H new ATOM 1069 N THR A 188 -38.766 -47.999 27.611 1.00 0.00 N ATOM 1070 CA THR A 188 -39.271 -47.991 28.956 1.00 0.00 C ATOM 1071 C THR A 188 -38.162 -48.226 29.987 1.00 0.00 C ATOM 1072 O THR A 188 -37.975 -47.414 30.882 1.00 0.00 O ATOM 1073 CB THR A 188 -40.374 -49.047 29.122 1.00 0.00 C ATOM 1074 OG1 THR A 188 -39.904 -50.310 28.635 1.00 0.00 O ATOM 1075 CG2 THR A 188 -41.633 -48.645 28.360 1.00 0.00 C ATOM 0 H THR A 188 -38.600 -48.930 27.229 1.00 0.00 H new ATOM 0 HA THR A 188 -39.689 -47.001 29.138 1.00 0.00 H new ATOM 0 HB THR A 188 -40.621 -49.125 30.181 1.00 0.00 H new ATOM 0 HG1 THR A 188 -40.607 -50.984 28.742 1.00 0.00 H new ATOM 0 HG21 THR A 188 -42.399 -49.409 28.494 1.00 0.00 H new ATOM 0 HG22 THR A 188 -42.001 -47.692 28.741 1.00 0.00 H new ATOM 0 HG23 THR A 188 -41.400 -48.546 27.300 1.00 0.00 H new ATOM 1083 N VAL A 189 -37.429 -49.336 29.891 1.00 0.00 N ATOM 1084 CA VAL A 189 -36.467 -49.666 30.950 1.00 0.00 C ATOM 1085 C VAL A 189 -35.128 -50.088 30.381 1.00 0.00 C ATOM 1086 O VAL A 189 -35.030 -51.094 29.681 1.00 0.00 O ATOM 1087 CB VAL A 189 -36.980 -50.803 31.866 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -36.022 -51.020 33.027 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -38.383 -50.512 32.374 1.00 0.00 C ATOM 0 H VAL A 189 -37.476 -50.003 29.121 1.00 0.00 H new ATOM 0 HA VAL A 189 -36.348 -48.754 31.534 1.00 0.00 H new ATOM 0 HB VAL A 189 -37.025 -51.718 31.275 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -36.396 -51.823 33.662 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -35.039 -51.291 32.642 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -35.943 -50.102 33.610 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -38.715 -51.329 33.014 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -38.378 -49.583 32.944 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -39.063 -50.415 31.528 1.00 0.00 H new ATOM 1099 N ILE A 190 -34.094 -49.329 30.706 1.00 0.00 N ATOM 1100 CA ILE A 190 -32.745 -49.658 30.273 1.00 0.00 C ATOM 1101 C ILE A 190 -31.931 -50.286 31.394 1.00 0.00 C ATOM 1102 O ILE A 190 -31.685 -49.671 32.432 1.00 0.00 O ATOM 1103 CB ILE A 190 -31.960 -48.424 29.759 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -32.460 -47.969 28.392 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -30.474 -48.746 29.688 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -33.847 -47.382 28.397 1.00 0.00 C ATOM 0 H ILE A 190 -34.163 -48.481 31.268 1.00 0.00 H new ATOM 0 HA ILE A 190 -32.878 -50.367 29.455 1.00 0.00 H new ATOM 0 HB ILE A 190 -32.123 -47.608 30.463 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -31.767 -47.228 27.994 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -32.442 -48.820 27.711 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -29.930 -47.874 29.326 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -30.112 -49.013 30.681 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -30.315 -49.582 29.006 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -34.120 -47.086 27.384 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -34.556 -48.126 28.761 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -33.870 -46.509 29.049 1.00 0.00 H new ATOM 1118 N SER A 191 -31.533 -51.516 31.180 1.00 0.00 N ATOM 1119 CA SER A 191 -30.437 -52.092 31.909 1.00 0.00 C ATOM 1120 C SER A 191 -29.274 -52.282 30.940 1.00 0.00 C ATOM 1121 O SER A 191 -29.311 -51.780 29.813 1.00 0.00 O ATOM 1122 CB SER A 191 -30.870 -53.432 32.525 1.00 0.00 C ATOM 1123 OG SER A 191 -31.599 -54.197 31.574 1.00 0.00 O ATOM 0 H SER A 191 -31.960 -52.142 30.497 1.00 0.00 H new ATOM 0 HA SER A 191 -30.127 -51.438 32.724 1.00 0.00 H new ATOM 0 HB2 SER A 191 -29.993 -53.989 32.855 1.00 0.00 H new ATOM 0 HB3 SER A 191 -31.485 -53.253 33.407 1.00 0.00 H new ATOM 0 HG SER A 191 -31.868 -55.049 31.977 1.00 0.00 H new ATOM 1129 N ASN A 192 -28.253 -53.003 31.348 1.00 0.00 N ATOM 1130 CA ASN A 192 -27.182 -53.377 30.423 1.00 0.00 C ATOM 1131 C ASN A 192 -27.704 -54.378 29.394 1.00 0.00 C ATOM 1132 O ASN A 192 -27.006 -54.752 28.453 1.00 0.00 O ATOM 1133 CB ASN A 192 -25.980 -53.953 31.175 1.00 0.00 C ATOM 1134 CG ASN A 192 -25.116 -52.877 31.798 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -24.183 -52.380 31.169 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -25.414 -52.504 33.033 1.00 0.00 N ATOM 0 H ASN A 192 -28.133 -53.344 32.302 1.00 0.00 H new ATOM 0 HA ASN A 192 -26.849 -52.479 29.903 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -26.333 -54.628 31.955 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -25.377 -54.547 30.488 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -24.862 -51.781 33.495 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -26.196 -52.939 33.523 1.00 0.00 H new ATOM 1143 N GLN A 193 -28.949 -54.785 29.584 1.00 0.00 N ATOM 1144 CA GLN A 193 -29.551 -55.825 28.767 1.00 0.00 C ATOM 1145 C GLN A 193 -30.250 -55.215 27.564 1.00 0.00 C ATOM 1146 O GLN A 193 -29.734 -55.240 26.451 1.00 0.00 O ATOM 1147 CB GLN A 193 -30.549 -56.636 29.595 1.00 0.00 C ATOM 1148 CG GLN A 193 -29.940 -57.281 30.827 1.00 0.00 C ATOM 1149 CD GLN A 193 -30.969 -57.981 31.692 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -31.985 -58.466 31.200 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -30.710 -58.045 32.986 1.00 0.00 N ATOM 0 H GLN A 193 -29.566 -54.407 30.303 1.00 0.00 H new ATOM 0 HA GLN A 193 -28.761 -56.489 28.415 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -31.366 -55.984 29.904 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -30.982 -57.413 28.966 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -29.182 -58.000 30.518 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -29.433 -56.518 31.418 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -29.855 -57.630 33.356 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -31.365 -58.510 33.615 1.00 0.00 H new ATOM 1160 N MET A 194 -31.417 -54.644 27.808 1.00 0.00 N ATOM 1161 CA MET A 194 -32.219 -54.036 26.756 1.00 0.00 C ATOM 1162 C MET A 194 -32.867 -52.776 27.287 1.00 0.00 C ATOM 1163 O MET A 194 -32.977 -52.593 28.497 1.00 0.00 O ATOM 1164 CB MET A 194 -33.312 -55.001 26.274 1.00 0.00 C ATOM 1165 CG MET A 194 -32.785 -56.282 25.651 1.00 0.00 C ATOM 1166 SD MET A 194 -31.820 -56.002 24.151 1.00 0.00 S ATOM 1167 CE MET A 194 -33.080 -55.413 23.025 1.00 0.00 C ATOM 0 H MET A 194 -31.836 -54.588 28.736 1.00 0.00 H new ATOM 0 HA MET A 194 -31.567 -53.800 25.915 1.00 0.00 H new ATOM 0 HB2 MET A 194 -33.952 -55.258 27.118 1.00 0.00 H new ATOM 0 HB3 MET A 194 -33.938 -54.487 25.545 1.00 0.00 H new ATOM 0 HG2 MET A 194 -32.166 -56.805 26.380 1.00 0.00 H new ATOM 0 HG3 MET A 194 -33.625 -56.937 25.418 1.00 0.00 H new ATOM 0 HE1 MET A 194 -32.702 -55.452 22.003 1.00 0.00 H new ATOM 0 HE2 MET A 194 -33.966 -56.043 23.109 1.00 0.00 H new ATOM 0 HE3 MET A 194 -33.341 -54.385 23.276 1.00 0.00 H new ATOM 1177 N CYS A 195 -33.281 -51.914 26.380 1.00 0.00 N ATOM 1178 CA CYS A 195 -33.998 -50.706 26.731 1.00 0.00 C ATOM 1179 C CYS A 195 -35.505 -50.973 26.726 1.00 0.00 C ATOM 1180 O CYS A 195 -36.312 -50.136 27.179 1.00 0.00 O ATOM 1181 CB CYS A 195 -33.626 -49.614 25.730 1.00 0.00 C ATOM 1182 SG CYS A 195 -31.822 -49.384 25.547 1.00 0.00 S ATOM 0 H CYS A 195 -33.129 -52.032 25.378 1.00 0.00 H new ATOM 0 HA CYS A 195 -33.724 -50.379 27.734 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.054 -49.860 24.758 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.075 -48.673 26.047 1.00 0.00 H new ATOM 1187 N GLN A 196 -35.850 -52.181 26.241 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.232 -52.626 26.053 1.00 0.00 C ATOM 1189 C GLN A 196 -37.806 -52.008 24.789 1.00 0.00 C ATOM 1190 O GLN A 196 -37.132 -51.951 23.759 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.106 -52.270 27.253 1.00 0.00 C ATOM 1192 CG GLN A 196 -37.620 -52.843 28.570 1.00 0.00 C ATOM 1193 CD GLN A 196 -37.489 -54.346 28.549 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -38.229 -55.041 27.854 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -36.532 -54.855 29.299 1.00 0.00 N ATOM 0 H GLN A 196 -35.161 -52.881 25.966 1.00 0.00 H new ATOM 0 HA GLN A 196 -37.225 -53.712 25.958 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.159 -51.185 27.340 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -39.120 -52.625 27.068 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -36.653 -52.403 28.816 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -38.312 -52.556 29.362 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -35.942 -54.240 29.860 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -36.382 -55.864 29.319 1.00 0.00 H new ATOM 1204 N GLY A 197 -39.069 -51.606 24.847 1.00 0.00 N ATOM 1205 CA GLY A 197 -39.666 -50.862 23.757 1.00 0.00 C ATOM 1206 C GLY A 197 -40.157 -51.756 22.635 1.00 0.00 C ATOM 1207 O GLY A 197 -40.790 -51.283 21.692 1.00 0.00 O ATOM 0 H GLY A 197 -39.693 -51.784 25.634 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -40.501 -50.274 24.139 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -38.935 -50.157 23.361 1.00 0.00 H new ATOM 1211 N GLN A 198 -39.847 -53.046 22.735 1.00 0.00 N ATOM 1212 CA GLN A 198 -40.290 -54.042 21.756 1.00 0.00 C ATOM 1213 C GLN A 198 -39.787 -53.701 20.355 1.00 0.00 C ATOM 1214 O GLN A 198 -40.411 -54.068 19.357 1.00 0.00 O ATOM 1215 CB GLN A 198 -41.822 -54.140 21.756 1.00 0.00 C ATOM 1216 CG GLN A 198 -42.419 -54.383 23.137 1.00 0.00 C ATOM 1217 CD GLN A 198 -43.931 -54.410 23.137 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -44.583 -53.377 23.298 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -44.499 -55.594 22.975 1.00 0.00 N ATOM 0 H GLN A 198 -39.284 -53.432 23.493 1.00 0.00 H new ATOM 0 HA GLN A 198 -39.869 -55.006 22.042 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -42.236 -53.218 21.348 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -42.126 -54.948 21.091 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -42.045 -55.330 23.525 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -42.076 -53.602 23.816 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -43.920 -56.424 22.845 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -45.516 -55.677 22.980 1.00 0.00 H new ATOM 1228 N LEU A 199 -38.646 -53.005 20.302 1.00 0.00 N ATOM 1229 CA LEU A 199 -38.051 -52.556 19.041 1.00 0.00 C ATOM 1230 C LEU A 199 -39.079 -51.802 18.197 1.00 0.00 C ATOM 1231 O LEU A 199 -39.201 -52.019 16.991 1.00 0.00 O ATOM 1232 CB LEU A 199 -37.468 -53.737 18.248 1.00 0.00 C ATOM 1233 CG LEU A 199 -36.164 -54.344 18.787 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -35.127 -53.259 19.022 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -36.399 -55.153 20.063 1.00 0.00 C ATOM 0 H LEU A 199 -38.112 -52.739 21.129 1.00 0.00 H new ATOM 0 HA LEU A 199 -37.234 -51.876 19.283 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -38.220 -54.525 18.206 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -37.294 -53.408 17.224 1.00 0.00 H new ATOM 0 HG LEU A 199 -35.785 -55.031 18.031 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -34.210 -53.708 19.404 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -34.917 -52.747 18.083 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -35.509 -52.542 19.748 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -35.452 -55.565 20.412 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -36.818 -54.505 20.833 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -37.094 -55.966 19.855 1.00 0.00 H new ATOM 1247 N SER A 200 -39.815 -50.921 18.850 1.00 0.00 N ATOM 1248 CA SER A 200 -40.911 -50.199 18.220 1.00 0.00 C ATOM 1249 C SER A 200 -40.402 -49.172 17.209 1.00 0.00 C ATOM 1250 O SER A 200 -39.263 -48.702 17.291 1.00 0.00 O ATOM 1251 CB SER A 200 -41.738 -49.510 19.304 1.00 0.00 C ATOM 1252 OG SER A 200 -42.843 -48.809 18.759 1.00 0.00 O ATOM 0 H SER A 200 -39.672 -50.684 19.832 1.00 0.00 H new ATOM 0 HA SER A 200 -41.529 -50.911 17.674 1.00 0.00 H new ATOM 0 HB2 SER A 200 -42.095 -50.254 20.016 1.00 0.00 H new ATOM 0 HB3 SER A 200 -41.105 -48.816 19.858 1.00 0.00 H new ATOM 0 HG SER A 200 -43.436 -48.519 19.483 1.00 0.00 H new ATOM 1258 N GLY A 201 -41.260 -48.841 16.252 1.00 0.00 N ATOM 1259 CA GLY A 201 -40.937 -47.846 15.253 1.00 0.00 C ATOM 1260 C GLY A 201 -41.737 -46.582 15.458 1.00 0.00 C ATOM 1261 O GLY A 201 -41.911 -45.781 14.534 1.00 0.00 O ATOM 0 H GLY A 201 -42.188 -49.253 16.152 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.872 -47.616 15.297 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -41.136 -48.247 14.259 1.00 0.00 H new ATOM 1265 N ILE A 202 -42.250 -46.413 16.671 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.914 -45.178 17.044 1.00 0.00 C ATOM 1267 C ILE A 202 -41.917 -44.031 16.987 1.00 0.00 C ATOM 1268 O ILE A 202 -40.954 -43.986 17.749 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.577 -45.279 18.454 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -44.255 -43.955 18.865 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -42.566 -45.705 19.512 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.348 -42.971 19.582 1.00 0.00 C ATOM 0 H ILE A 202 -42.217 -47.116 17.409 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.718 -44.989 16.333 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.349 -46.045 18.386 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.654 -43.475 17.972 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -45.103 -44.183 19.511 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -43.059 -45.766 20.482 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -42.156 -46.681 19.251 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.759 -44.973 19.560 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.911 -42.072 19.831 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.968 -43.426 20.497 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.512 -42.708 18.934 1.00 0.00 H new ATOM 1284 N VAL A 203 -42.129 -43.114 16.064 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.243 -41.982 15.960 1.00 0.00 C ATOM 1286 C VAL A 203 -41.882 -40.748 16.574 1.00 0.00 C ATOM 1287 O VAL A 203 -42.746 -40.089 15.986 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.786 -41.709 14.510 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -40.099 -40.358 14.424 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.844 -42.807 14.031 1.00 0.00 C ATOM 0 H VAL A 203 -42.893 -43.132 15.389 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.343 -42.230 16.523 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.665 -41.701 13.866 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -39.781 -40.176 13.397 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -40.793 -39.576 14.733 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.229 -40.350 15.080 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.532 -42.598 13.008 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.967 -42.842 14.678 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -40.358 -43.768 14.065 1.00 0.00 H new ATOM 1300 N SER A 204 -41.457 -40.517 17.791 1.00 0.00 N ATOM 1301 CA SER A 204 -41.739 -39.318 18.543 1.00 0.00 C ATOM 1302 C SER A 204 -40.400 -38.815 19.012 1.00 0.00 C ATOM 1303 O SER A 204 -39.381 -39.373 18.600 1.00 0.00 O ATOM 1304 CB SER A 204 -42.652 -39.617 19.728 1.00 0.00 C ATOM 1305 OG SER A 204 -43.213 -38.430 20.253 1.00 0.00 O ATOM 0 H SER A 204 -40.883 -41.185 18.306 1.00 0.00 H new ATOM 0 HA SER A 204 -42.259 -38.577 17.936 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.449 -40.292 19.415 1.00 0.00 H new ATOM 0 HB3 SER A 204 -42.087 -40.130 20.506 1.00 0.00 H new ATOM 0 HG SER A 204 -44.170 -38.400 20.044 1.00 0.00 H new ATOM 1311 N THR A 205 -40.340 -37.768 19.811 1.00 0.00 N ATOM 1312 CA THR A 205 -39.054 -37.309 20.272 1.00 0.00 C ATOM 1313 C THR A 205 -38.821 -37.771 21.688 1.00 0.00 C ATOM 1314 O THR A 205 -39.765 -38.194 22.374 1.00 0.00 O ATOM 1315 CB THR A 205 -38.959 -35.791 20.239 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.803 -35.219 21.248 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.398 -35.297 18.884 1.00 0.00 C ATOM 0 H THR A 205 -41.143 -37.235 20.144 1.00 0.00 H new ATOM 0 HA THR A 205 -38.300 -37.725 19.604 1.00 0.00 H new ATOM 0 HB THR A 205 -37.928 -35.494 20.429 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.026 -34.297 21.003 1.00 0.00 H new ATOM 0 HG21 THR A 205 -39.332 -34.209 18.854 1.00 0.00 H new ATOM 0 HG22 THR A 205 -38.752 -35.721 18.115 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.428 -35.603 18.701 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.582 -37.693 22.149 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.323 -38.036 23.525 1.00 0.00 C ATOM 1327 C LYS A 206 -38.001 -37.008 24.419 1.00 0.00 C ATOM 1328 O LYS A 206 -38.301 -37.279 25.566 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.835 -38.139 23.859 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.145 -36.814 24.060 1.00 0.00 C ATOM 1331 CD LYS A 206 -34.965 -36.079 22.750 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.589 -35.412 22.708 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.437 -34.468 21.569 1.00 0.00 N ATOM 0 H LYS A 206 -36.769 -37.404 21.606 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.733 -39.031 23.700 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.719 -38.735 24.764 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.332 -38.678 23.056 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.728 -36.199 24.746 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -34.172 -36.976 24.524 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -35.067 -36.774 21.917 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -35.746 -35.327 22.635 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.422 -34.876 23.642 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -32.820 -36.181 22.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.657 -33.809 21.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -33.229 -35.002 20.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -34.319 -33.932 21.442 1.00 0.00 H new ATOM 1347 N THR A 207 -38.236 -35.815 23.875 1.00 0.00 N ATOM 1348 CA THR A 207 -38.955 -34.785 24.605 1.00 0.00 C ATOM 1349 C THR A 207 -40.329 -35.296 24.963 1.00 0.00 C ATOM 1350 O THR A 207 -40.722 -35.305 26.129 1.00 0.00 O ATOM 1351 CB THR A 207 -39.136 -33.520 23.757 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.927 -33.242 23.037 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.501 -32.335 24.638 1.00 0.00 C ATOM 0 H THR A 207 -37.939 -35.544 22.938 1.00 0.00 H new ATOM 0 HA THR A 207 -38.374 -34.543 25.495 1.00 0.00 H new ATOM 0 HB THR A 207 -39.947 -33.687 23.048 1.00 0.00 H new ATOM 0 HG1 THR A 207 -38.047 -32.434 22.495 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.625 -31.446 24.019 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.433 -32.545 25.163 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.706 -32.163 25.364 1.00 0.00 H new ATOM 1361 N LEU A 208 -41.055 -35.712 23.932 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.366 -36.299 24.115 1.00 0.00 C ATOM 1363 C LEU A 208 -42.330 -37.459 25.085 1.00 0.00 C ATOM 1364 O LEU A 208 -43.048 -37.460 26.075 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.984 -36.778 22.796 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.777 -35.728 22.005 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.220 -34.593 22.893 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -42.974 -35.188 20.850 1.00 0.00 C ATOM 0 H LEU A 208 -40.752 -35.651 22.960 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.988 -35.502 24.523 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.184 -37.156 22.159 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.645 -37.618 23.011 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.661 -36.228 21.610 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.779 -33.866 22.303 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.856 -34.981 23.689 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.346 -34.110 23.330 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.565 -34.447 20.311 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.063 -34.722 21.226 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.712 -36.004 20.176 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.481 -38.438 24.821 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.523 -39.670 25.587 1.00 0.00 C ATOM 1382 C CYS A 209 -40.883 -39.531 26.964 1.00 0.00 C ATOM 1383 O CYS A 209 -41.192 -40.319 27.858 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.956 -40.832 24.778 1.00 0.00 C ATOM 1385 SG CYS A 209 -42.138 -41.412 23.508 1.00 0.00 S ATOM 0 H CYS A 209 -40.766 -38.405 24.094 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.570 -39.897 25.785 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -40.028 -40.522 24.297 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -40.708 -41.655 25.448 1.00 0.00 H new ATOM 1390 N CYS A 210 -40.018 -38.529 27.184 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.514 -38.290 28.514 1.00 0.00 C ATOM 1392 C CYS A 210 -40.499 -37.440 29.295 1.00 0.00 C ATOM 1393 O CYS A 210 -40.759 -37.727 30.449 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.148 -37.600 28.496 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.784 -38.592 27.794 1.00 0.00 S ATOM 0 H CYS A 210 -39.669 -37.893 26.467 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.392 -39.260 28.995 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.234 -36.675 27.926 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.886 -37.322 29.517 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.080 -36.413 28.660 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.002 -35.541 29.374 1.00 0.00 C ATOM 1402 C ALA A 211 -43.199 -36.356 29.776 1.00 0.00 C ATOM 1403 O ALA A 211 -43.524 -36.498 30.955 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.438 -34.338 28.532 1.00 0.00 C ATOM 0 H ALA A 211 -40.929 -36.175 27.680 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.494 -35.138 30.250 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.125 -33.719 29.110 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.563 -33.749 28.258 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.937 -34.688 27.629 1.00 0.00 H new ATOM 1410 N THR A 212 -43.825 -36.916 28.766 1.00 0.00 N ATOM 1411 CA THR A 212 -44.974 -37.767 28.947 1.00 0.00 C ATOM 1412 C THR A 212 -44.506 -39.211 29.078 1.00 0.00 C ATOM 1413 O THR A 212 -43.621 -39.641 28.351 1.00 0.00 O ATOM 1414 CB THR A 212 -45.951 -37.642 27.755 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.509 -38.437 26.654 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.056 -36.199 27.298 1.00 0.00 C ATOM 0 H THR A 212 -43.548 -36.792 27.792 1.00 0.00 H new ATOM 0 HA THR A 212 -45.501 -37.459 29.850 1.00 0.00 H new ATOM 0 HB THR A 212 -46.926 -37.993 28.092 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.562 -38.257 26.480 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.748 -36.133 26.459 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.422 -35.583 28.119 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.074 -35.843 26.987 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.139 -39.959 29.966 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.785 -41.348 30.269 1.00 0.00 C ATOM 1426 C VAL A 213 -43.342 -41.578 30.768 1.00 0.00 C ATOM 1427 O VAL A 213 -43.130 -42.495 31.568 1.00 0.00 O ATOM 1428 CB VAL A 213 -45.086 -42.315 29.098 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -45.568 -43.641 29.652 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -46.129 -41.740 28.142 1.00 0.00 C ATOM 0 H VAL A 213 -45.930 -39.617 30.511 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.440 -41.577 31.110 1.00 0.00 H new ATOM 0 HB VAL A 213 -44.166 -42.459 28.532 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -45.781 -44.323 28.829 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.796 -44.071 30.290 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.475 -43.483 30.236 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -46.312 -42.449 27.334 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -47.058 -41.558 28.683 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.763 -40.802 27.725 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.350 -40.775 30.357 1.00 0.00 N ATOM 1441 CA GLY A 214 -40.999 -40.957 30.867 1.00 0.00 C ATOM 1442 C GLY A 214 -40.258 -42.136 30.272 1.00 0.00 C ATOM 1443 O GLY A 214 -40.595 -42.611 29.186 1.00 0.00 O ATOM 0 H GLY A 214 -42.460 -40.013 29.688 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.426 -40.050 30.675 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.046 -41.082 31.949 1.00 0.00 H new ATOM 1447 N ARG A 215 -39.190 -42.538 30.972 1.00 0.00 N ATOM 1448 CA ARG A 215 -38.481 -43.809 30.756 1.00 0.00 C ATOM 1449 C ARG A 215 -37.230 -43.637 29.911 1.00 0.00 C ATOM 1450 O ARG A 215 -36.138 -43.520 30.469 1.00 0.00 O ATOM 1451 CB ARG A 215 -39.351 -44.899 30.146 1.00 0.00 C ATOM 1452 CG ARG A 215 -40.645 -45.190 30.887 1.00 0.00 C ATOM 1453 CD ARG A 215 -41.801 -45.186 29.907 1.00 0.00 C ATOM 1454 NE ARG A 215 -43.000 -45.820 30.432 1.00 0.00 N ATOM 1455 CZ ARG A 215 -43.908 -46.401 29.655 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -43.781 -46.332 28.334 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -44.962 -47.011 30.180 1.00 0.00 N ATOM 0 H ARG A 215 -38.784 -41.977 31.721 1.00 0.00 H new ATOM 0 HA ARG A 215 -38.197 -44.132 31.758 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -39.594 -44.616 29.122 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -38.768 -45.818 30.092 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -40.581 -46.157 31.386 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -40.809 -44.441 31.662 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -42.033 -44.157 29.633 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -41.497 -45.698 28.994 1.00 0.00 H new ATOM 0 HE ARG A 215 -43.151 -45.819 31.441 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -42.990 -45.836 27.923 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -44.474 -46.776 27.731 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -45.084 -47.038 31.192 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -45.651 -47.453 29.571 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.366 -43.617 28.579 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.217 -43.458 27.698 1.00 0.00 C ATOM 1473 C ALA A 216 -36.668 -43.336 26.250 1.00 0.00 C ATOM 1474 O ALA A 216 -37.848 -43.517 25.942 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.265 -44.627 27.830 1.00 0.00 C ATOM 0 H ALA A 216 -38.259 -43.709 28.095 1.00 0.00 H new ATOM 0 HA ALA A 216 -35.698 -42.546 27.993 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.416 -44.482 27.161 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -34.910 -44.693 28.858 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -35.782 -45.549 27.565 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.738 -43.024 25.362 1.00 0.00 N ATOM 1482 CA TRP A 217 -36.058 -42.900 23.945 1.00 0.00 C ATOM 1483 C TRP A 217 -34.783 -42.894 23.082 1.00 0.00 C ATOM 1484 O TRP A 217 -33.717 -42.514 23.551 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.876 -41.614 23.766 1.00 0.00 C ATOM 1486 CG TRP A 217 -37.103 -41.169 22.366 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -38.240 -41.271 21.634 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -36.171 -40.499 21.552 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -38.053 -40.720 20.396 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.785 -40.234 20.332 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.868 -40.104 21.746 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -36.133 -39.582 19.313 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -34.226 -39.468 20.750 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.848 -39.205 19.535 1.00 0.00 C ATOM 0 H TRP A 217 -34.760 -42.852 25.593 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.641 -43.758 23.611 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.846 -41.756 24.242 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.373 -40.810 24.303 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -39.159 -41.722 21.978 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.746 -40.681 19.649 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.368 -40.301 22.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -36.624 -39.378 18.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -33.203 -39.154 20.898 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -34.301 -38.694 18.757 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.888 -43.366 21.834 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.794 -43.225 20.882 1.00 0.00 C ATOM 1507 C GLY A 218 -32.643 -44.197 21.076 1.00 0.00 C ATOM 1508 O GLY A 218 -32.630 -45.004 22.007 1.00 0.00 O ATOM 0 H GLY A 218 -35.712 -43.843 21.468 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -34.191 -43.352 19.875 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -33.406 -42.209 20.946 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.697 -44.134 20.139 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.450 -44.895 20.207 1.00 0.00 C ATOM 1514 C HIS A 219 -29.279 -43.974 19.884 1.00 0.00 C ATOM 1515 O HIS A 219 -29.331 -43.239 18.900 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.446 -46.054 19.200 1.00 0.00 C ATOM 1517 CG HIS A 219 -31.214 -47.257 19.634 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -32.207 -47.825 18.873 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -31.093 -48.032 20.740 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -32.668 -48.899 19.488 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -32.011 -49.047 20.622 1.00 0.00 N ATOM 0 H HIS A 219 -31.775 -43.550 19.306 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.360 -45.302 21.214 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -30.857 -45.698 18.255 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -29.414 -46.348 19.008 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -30.405 -47.880 21.559 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -33.451 -49.547 19.124 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -32.160 -49.794 21.301 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.212 -43.988 20.704 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.157 -44.784 21.934 1.00 0.00 C ATOM 1531 C PRO A 220 -29.245 -44.363 22.910 1.00 0.00 C ATOM 1532 O PRO A 220 -29.574 -43.179 23.003 1.00 0.00 O ATOM 1533 CB PRO A 220 -26.774 -44.478 22.510 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.355 -43.205 21.867 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.981 -43.207 20.502 1.00 0.00 C ATOM 0 HA PRO A 220 -28.315 -45.846 21.747 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -26.813 -44.377 23.595 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.070 -45.280 22.290 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -26.689 -42.346 22.448 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.269 -43.141 21.798 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -27.196 -42.196 20.155 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.329 -43.666 19.759 1.00 0.00 H new ATOM 1543 N CYS A 221 -29.805 -45.340 23.610 1.00 0.00 N ATOM 1544 CA CYS A 221 -30.966 -45.121 24.460 1.00 0.00 C ATOM 1545 C CYS A 221 -30.772 -43.922 25.387 1.00 0.00 C ATOM 1546 O CYS A 221 -29.834 -43.880 26.185 1.00 0.00 O ATOM 1547 CB CYS A 221 -31.270 -46.390 25.269 1.00 0.00 C ATOM 1548 SG CYS A 221 -31.607 -47.853 24.227 1.00 0.00 S ATOM 0 H CYS A 221 -29.469 -46.303 23.605 1.00 0.00 H new ATOM 0 HA CYS A 221 -31.817 -44.896 23.817 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -30.425 -46.606 25.923 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -32.131 -46.205 25.911 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.673 -42.952 25.265 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.658 -41.768 26.108 1.00 0.00 C ATOM 1555 C GLU A 222 -32.575 -42.041 27.285 1.00 0.00 C ATOM 1556 O GLU A 222 -33.790 -41.871 27.190 1.00 0.00 O ATOM 1557 CB GLU A 222 -32.112 -40.524 25.315 1.00 0.00 C ATOM 1558 CG GLU A 222 -31.110 -40.093 24.250 1.00 0.00 C ATOM 1559 CD GLU A 222 -31.520 -38.821 23.528 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -31.605 -38.836 22.278 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -31.746 -37.796 24.200 1.00 0.00 O ATOM 0 H GLU A 222 -32.430 -42.967 24.581 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.648 -41.558 26.461 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -33.070 -40.734 24.840 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -32.274 -39.698 26.008 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -30.136 -39.942 24.716 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.994 -40.896 23.522 1.00 0.00 H new ATOM 1568 N MET A 223 -31.984 -42.484 28.385 1.00 0.00 N ATOM 1569 CA MET A 223 -32.720 -42.942 29.526 1.00 0.00 C ATOM 1570 C MET A 223 -32.967 -41.759 30.461 1.00 0.00 C ATOM 1571 O MET A 223 -32.026 -41.082 30.894 1.00 0.00 O ATOM 1572 CB MET A 223 -31.923 -44.078 30.190 1.00 0.00 C ATOM 1573 CG MET A 223 -31.999 -44.058 31.686 1.00 0.00 C ATOM 1574 SD MET A 223 -32.528 -45.627 32.398 1.00 0.00 S ATOM 1575 CE MET A 223 -34.249 -45.670 31.900 1.00 0.00 C ATOM 0 H MET A 223 -30.972 -42.531 28.499 1.00 0.00 H new ATOM 0 HA MET A 223 -33.696 -43.341 29.249 1.00 0.00 H new ATOM 0 HB2 MET A 223 -32.297 -45.035 29.827 1.00 0.00 H new ATOM 0 HB3 MET A 223 -30.879 -44.007 29.885 1.00 0.00 H new ATOM 0 HG2 MET A 223 -31.020 -43.797 32.088 1.00 0.00 H new ATOM 0 HG3 MET A 223 -32.691 -43.275 31.997 1.00 0.00 H new ATOM 0 HE1 MET A 223 -34.635 -46.683 32.011 1.00 0.00 H new ATOM 0 HE2 MET A 223 -34.826 -44.991 32.527 1.00 0.00 H new ATOM 0 HE3 MET A 223 -34.334 -45.362 30.858 1.00 0.00 H new ATOM 1585 N CYS A 224 -34.231 -41.498 30.749 1.00 0.00 N ATOM 1586 CA CYS A 224 -34.631 -40.239 31.362 1.00 0.00 C ATOM 1587 C CYS A 224 -35.760 -40.427 32.374 1.00 0.00 C ATOM 1588 O CYS A 224 -36.559 -41.359 32.257 1.00 0.00 O ATOM 1589 CB CYS A 224 -35.106 -39.297 30.253 1.00 0.00 C ATOM 1590 SG CYS A 224 -36.415 -40.011 29.197 1.00 0.00 S ATOM 0 H CYS A 224 -35.001 -42.142 30.568 1.00 0.00 H new ATOM 0 HA CYS A 224 -33.775 -39.828 31.896 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -35.476 -38.376 30.704 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -34.255 -39.026 29.629 1.00 0.00 H new ATOM 1595 N PRO A 225 -35.816 -39.567 33.407 1.00 0.00 N ATOM 1596 CA PRO A 225 -37.016 -39.386 34.226 1.00 0.00 C ATOM 1597 C PRO A 225 -38.156 -38.839 33.391 1.00 0.00 C ATOM 1598 O PRO A 225 -37.944 -38.421 32.256 1.00 0.00 O ATOM 1599 CB PRO A 225 -36.613 -38.341 35.264 1.00 0.00 C ATOM 1600 CG PRO A 225 -35.129 -38.417 35.305 1.00 0.00 C ATOM 1601 CD PRO A 225 -34.710 -38.732 33.899 1.00 0.00 C ATOM 0 HA PRO A 225 -37.353 -40.325 34.665 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -36.953 -37.345 34.979 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -37.050 -38.559 36.239 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -34.696 -37.475 35.643 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -34.794 -39.189 35.998 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -34.589 -37.829 33.301 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -33.759 -39.263 33.870 1.00 0.00 H new ATOM 1609 N ALA A 226 -39.360 -38.872 33.927 1.00 0.00 N ATOM 1610 CA ALA A 226 -40.499 -38.260 33.268 1.00 0.00 C ATOM 1611 C ALA A 226 -40.331 -36.743 33.118 1.00 0.00 C ATOM 1612 O ALA A 226 -39.397 -36.252 32.482 1.00 0.00 O ATOM 1613 CB ALA A 226 -41.786 -38.593 34.027 1.00 0.00 C ATOM 0 H ALA A 226 -39.576 -39.317 34.819 1.00 0.00 H new ATOM 0 HA ALA A 226 -40.562 -38.673 32.261 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -42.635 -38.129 33.525 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -41.925 -39.674 34.051 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -41.716 -38.213 35.046 1.00 0.00 H new ATOM 1619 N GLN A 227 -41.257 -36.029 33.719 1.00 0.00 N ATOM 1620 CA GLN A 227 -41.372 -34.581 33.560 1.00 0.00 C ATOM 1621 C GLN A 227 -40.083 -33.853 33.954 1.00 0.00 C ATOM 1622 O GLN A 227 -39.745 -33.763 35.131 1.00 0.00 O ATOM 1623 CB GLN A 227 -42.565 -34.068 34.367 1.00 0.00 C ATOM 1624 CG GLN A 227 -42.718 -34.733 35.724 1.00 0.00 C ATOM 1625 CD GLN A 227 -44.069 -34.475 36.350 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -45.026 -35.216 36.128 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -44.156 -33.429 37.137 1.00 0.00 N ATOM 0 H GLN A 227 -41.960 -36.432 34.338 1.00 0.00 H new ATOM 0 HA GLN A 227 -41.537 -34.368 32.504 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -42.460 -32.992 34.510 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -43.477 -34.226 33.791 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -42.571 -35.808 35.616 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -41.937 -34.370 36.392 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -43.338 -32.840 37.295 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -45.041 -33.205 37.591 1.00 0.00 H new ATOM 1636 N PRO A 228 -39.338 -33.325 32.961 1.00 0.00 N ATOM 1637 CA PRO A 228 -38.088 -32.605 33.196 1.00 0.00 C ATOM 1638 C PRO A 228 -38.320 -31.139 33.549 1.00 0.00 C ATOM 1639 O PRO A 228 -37.861 -30.658 34.585 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.341 -32.729 31.847 1.00 0.00 C ATOM 1641 CG PRO A 228 -38.284 -33.409 30.891 1.00 0.00 C ATOM 1642 CD PRO A 228 -39.644 -33.409 31.529 1.00 0.00 C ATOM 0 HA PRO A 228 -37.535 -33.014 34.041 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -37.052 -31.747 31.473 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -36.425 -33.308 31.964 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -38.308 -32.884 29.936 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -37.955 -34.428 30.687 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -40.246 -32.564 31.195 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -40.203 -34.314 31.288 1.00 0.00 H new ATOM 1650 N HIS A 229 -39.033 -30.432 32.682 1.00 0.00 N ATOM 1651 CA HIS A 229 -39.327 -29.027 32.895 1.00 0.00 C ATOM 1652 C HIS A 229 -40.451 -28.919 33.899 1.00 0.00 C ATOM 1653 O HIS A 229 -41.142 -29.908 34.148 1.00 0.00 O ATOM 1654 CB HIS A 229 -39.744 -28.359 31.582 1.00 0.00 C ATOM 1655 CG HIS A 229 -38.704 -28.413 30.499 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -37.887 -27.349 30.187 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -38.373 -29.402 29.633 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -37.102 -27.675 29.180 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -37.376 -28.914 28.824 1.00 0.00 N ATOM 0 H HIS A 229 -39.420 -30.815 31.819 1.00 0.00 H new ATOM 0 HA HIS A 229 -38.435 -28.523 33.267 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -40.654 -28.837 31.219 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -39.989 -27.316 31.781 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -38.811 -30.388 29.588 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -36.360 -27.036 28.724 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -36.921 -29.428 28.069 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.657 -27.741 34.504 1.00 0.00 N ATOM 1668 CA PRO A 230 -41.725 -27.549 35.477 1.00 0.00 C ATOM 1669 C PRO A 230 -43.102 -27.487 34.813 1.00 0.00 C ATOM 1670 O PRO A 230 -43.822 -26.495 34.918 1.00 0.00 O ATOM 1671 CB PRO A 230 -41.384 -26.214 36.165 1.00 0.00 C ATOM 1672 CG PRO A 230 -40.030 -25.832 35.658 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.862 -26.520 34.333 1.00 0.00 C ATOM 0 HA PRO A 230 -41.783 -28.381 36.179 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -42.122 -25.449 35.924 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -41.380 -26.322 37.250 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -39.948 -24.751 35.547 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -39.253 -26.141 36.357 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -40.230 -25.909 33.509 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.816 -26.743 34.122 1.00 0.00 H new ATOM 1681 N CYS A 231 -43.440 -28.556 34.117 1.00 0.00 N ATOM 1682 CA CYS A 231 -44.729 -28.711 33.477 1.00 0.00 C ATOM 1683 C CYS A 231 -45.281 -30.080 33.843 1.00 0.00 C ATOM 1684 O CYS A 231 -44.539 -30.941 34.315 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.591 -28.602 31.954 1.00 0.00 C ATOM 1686 SG CYS A 231 -43.791 -27.070 31.373 1.00 0.00 S ATOM 0 H CYS A 231 -42.817 -29.352 33.979 1.00 0.00 H new ATOM 0 HA CYS A 231 -45.402 -27.924 33.816 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -44.018 -29.456 31.592 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -45.582 -28.671 31.506 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.578 -30.278 33.659 1.00 0.00 N ATOM 1692 CA ARG A 232 -47.172 -31.586 33.884 1.00 0.00 C ATOM 1693 C ARG A 232 -46.622 -32.548 32.858 1.00 0.00 C ATOM 1694 O ARG A 232 -46.408 -32.144 31.726 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.696 -31.532 33.779 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.304 -30.414 34.602 1.00 0.00 C ATOM 1697 CD ARG A 232 -48.881 -30.518 36.063 1.00 0.00 C ATOM 1698 NE ARG A 232 -49.340 -29.382 36.867 1.00 0.00 N ATOM 1699 CZ ARG A 232 -48.636 -28.840 37.864 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -47.446 -29.337 38.196 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -49.134 -27.818 38.547 1.00 0.00 N ATOM 0 H ARG A 232 -47.233 -29.557 33.357 1.00 0.00 H new ATOM 0 HA ARG A 232 -46.922 -31.918 34.891 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.979 -31.403 32.734 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -49.112 -32.485 34.106 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -48.994 -29.450 34.198 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -50.391 -30.455 34.531 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -49.277 -31.441 36.487 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -47.794 -30.582 36.119 1.00 0.00 H new ATOM 0 HE ARG A 232 -50.253 -28.981 36.652 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -47.067 -30.136 37.688 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -46.913 -28.918 38.958 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -50.054 -27.447 38.311 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -48.597 -27.403 39.309 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.331 -33.771 33.273 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.766 -34.785 32.378 1.00 0.00 C ATOM 1717 C ARG A 233 -46.324 -34.707 30.944 1.00 0.00 C ATOM 1718 O ARG A 233 -45.573 -34.786 29.988 1.00 0.00 O ATOM 1719 CB ARG A 233 -45.967 -36.200 32.955 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.402 -36.702 32.953 1.00 0.00 C ATOM 1721 CD ARG A 233 -47.487 -38.084 33.565 1.00 0.00 C ATOM 1722 NE ARG A 233 -48.800 -38.693 33.374 1.00 0.00 N ATOM 1723 CZ ARG A 233 -49.038 -39.991 33.541 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -48.072 -40.789 33.969 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -50.242 -40.490 33.305 1.00 0.00 N ATOM 0 H ARG A 233 -46.476 -34.093 34.230 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.699 -34.572 32.312 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.354 -36.898 32.385 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.596 -36.213 33.980 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -48.034 -36.012 33.512 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -47.782 -36.727 31.932 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -46.724 -38.723 33.121 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -47.269 -38.021 34.631 1.00 0.00 H new ATOM 0 HE ARG A 233 -49.576 -38.091 33.098 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -47.147 -40.408 34.170 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -48.252 -41.785 34.098 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -50.996 -39.878 32.993 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -50.416 -41.487 33.436 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.617 -34.480 30.803 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.226 -34.483 29.481 1.00 0.00 C ATOM 1741 C GLY A 234 -47.960 -33.210 28.682 1.00 0.00 C ATOM 1742 O GLY A 234 -48.556 -33.012 27.627 1.00 0.00 O ATOM 0 H GLY A 234 -48.259 -34.294 31.573 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.851 -35.339 28.920 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.303 -34.617 29.587 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.079 -32.341 29.177 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.896 -31.016 28.595 1.00 0.00 C ATOM 1748 C PHE A 235 -45.483 -30.763 28.135 1.00 0.00 C ATOM 1749 O PHE A 235 -44.511 -31.268 28.692 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.249 -29.922 29.600 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.704 -29.854 29.934 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.402 -28.667 29.819 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.368 -30.969 30.357 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.739 -28.599 30.125 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.699 -30.916 30.667 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.391 -29.741 30.557 1.00 0.00 C ATOM 0 H PHE A 235 -46.481 -32.533 29.981 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.562 -30.988 27.733 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.683 -30.088 30.517 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -46.933 -28.959 29.200 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -48.888 -27.779 29.483 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.836 -31.904 30.448 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.275 -27.666 30.030 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.208 -31.808 31.001 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.441 -29.705 30.806 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.399 -29.947 27.105 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.133 -29.451 26.622 1.00 0.00 C ATOM 1768 C ILE A 236 -44.183 -27.930 26.586 1.00 0.00 C ATOM 1769 O ILE A 236 -45.098 -27.351 25.998 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.765 -29.982 25.218 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.571 -31.235 24.846 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.281 -30.302 25.183 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.247 -32.447 25.686 1.00 0.00 C ATOM 0 H ILE A 236 -46.207 -29.611 26.581 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.363 -29.808 27.306 1.00 0.00 H new ATOM 0 HB ILE A 236 -44.008 -29.208 24.490 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.634 -31.013 24.943 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.389 -31.473 23.798 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -42.013 -30.677 24.195 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.709 -29.399 25.395 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.054 -31.060 25.933 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.858 -33.289 25.361 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.193 -32.698 25.571 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.456 -32.230 26.734 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.240 -27.264 27.261 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.170 -25.803 27.270 1.00 0.00 C ATOM 1787 C PRO A 237 -42.898 -25.247 25.879 1.00 0.00 C ATOM 1788 O PRO A 237 -41.912 -25.609 25.232 1.00 0.00 O ATOM 1789 CB PRO A 237 -42.010 -25.492 28.222 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.210 -26.749 28.294 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.173 -27.879 28.068 1.00 0.00 C ATOM 0 HA PRO A 237 -44.109 -25.348 27.586 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.407 -24.663 27.850 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.377 -25.202 29.207 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.424 -26.752 27.539 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -40.722 -26.843 29.264 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.701 -28.710 27.543 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.558 -28.273 29.009 1.00 0.00 H new ATOM 1799 N ASN A 238 -43.805 -24.400 25.418 1.00 0.00 N ATOM 1800 CA ASN A 238 -43.677 -23.744 24.135 1.00 0.00 C ATOM 1801 C ASN A 238 -42.351 -23.029 24.026 1.00 0.00 C ATOM 1802 O ASN A 238 -41.966 -22.265 24.908 1.00 0.00 O ATOM 1803 CB ASN A 238 -44.807 -22.734 23.920 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.153 -23.376 23.670 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -47.187 -22.817 24.034 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.163 -24.540 23.043 1.00 0.00 N ATOM 0 H ASN A 238 -44.652 -24.150 25.928 1.00 0.00 H new ATOM 0 HA ASN A 238 -43.735 -24.517 23.368 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -44.878 -22.089 24.796 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -44.556 -22.095 23.074 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -47.049 -25.005 22.846 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -45.285 -24.973 22.757 1.00 0.00 H new ATOM 1813 N ILE A 239 -41.681 -23.272 22.922 1.00 0.00 N ATOM 1814 CA ILE A 239 -40.419 -22.611 22.614 1.00 0.00 C ATOM 1815 C ILE A 239 -40.664 -21.182 22.145 1.00 0.00 C ATOM 1816 O ILE A 239 -39.750 -20.486 21.696 1.00 0.00 O ATOM 1817 CB ILE A 239 -39.637 -23.370 21.527 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -40.450 -23.426 20.228 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.306 -24.768 22.018 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -39.714 -24.069 19.068 1.00 0.00 C ATOM 0 H ILE A 239 -41.990 -23.932 22.208 1.00 0.00 H new ATOM 0 HA ILE A 239 -39.828 -22.601 23.530 1.00 0.00 H new ATOM 0 HB ILE A 239 -38.706 -22.843 21.320 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -41.372 -23.978 20.412 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -40.736 -22.413 19.947 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -38.752 -25.303 21.246 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -38.699 -24.702 22.921 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -40.229 -25.304 22.240 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -40.355 -24.071 18.186 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -38.806 -23.504 18.855 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -39.451 -25.095 19.327 1.00 0.00 H new ATOM 1832 N ARG A 240 -41.914 -20.760 22.240 1.00 0.00 N ATOM 1833 CA ARG A 240 -42.302 -19.420 21.844 1.00 0.00 C ATOM 1834 C ARG A 240 -42.740 -18.636 23.067 1.00 0.00 C ATOM 1835 O ARG A 240 -42.160 -17.609 23.415 1.00 0.00 O ATOM 1836 CB ARG A 240 -43.462 -19.470 20.843 1.00 0.00 C ATOM 1837 CG ARG A 240 -43.198 -20.320 19.608 1.00 0.00 C ATOM 1838 CD ARG A 240 -44.365 -20.242 18.639 1.00 0.00 C ATOM 1839 NE ARG A 240 -44.549 -18.886 18.127 1.00 0.00 N ATOM 1840 CZ ARG A 240 -45.718 -18.369 17.773 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -46.828 -19.088 17.863 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -45.772 -17.126 17.319 1.00 0.00 N ATOM 0 H ARG A 240 -42.682 -21.333 22.591 1.00 0.00 H new ATOM 0 HA ARG A 240 -41.446 -18.936 21.375 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -44.346 -19.855 21.351 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -43.694 -18.454 20.525 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -42.287 -19.980 19.115 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -43.033 -21.356 19.903 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -44.194 -20.926 17.807 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -45.276 -20.570 19.139 1.00 0.00 H new ATOM 0 HE ARG A 240 -43.722 -18.296 18.036 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -46.788 -20.047 18.207 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -47.722 -18.682 17.588 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -44.918 -16.573 17.243 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -46.667 -16.722 17.045 1.00 0.00 H new ATOM 1856 N THR A 241 -43.763 -19.146 23.725 1.00 0.00 N ATOM 1857 CA THR A 241 -44.361 -18.463 24.845 1.00 0.00 C ATOM 1858 C THR A 241 -43.711 -18.891 26.152 1.00 0.00 C ATOM 1859 O THR A 241 -43.388 -18.064 27.000 1.00 0.00 O ATOM 1860 CB THR A 241 -45.867 -18.764 24.903 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.087 -20.143 25.227 1.00 0.00 O ATOM 1862 CG2 THR A 241 -46.503 -18.481 23.563 1.00 0.00 C ATOM 0 H THR A 241 -44.198 -20.040 23.497 1.00 0.00 H new ATOM 0 HA THR A 241 -44.206 -17.393 24.710 1.00 0.00 H new ATOM 0 HB THR A 241 -46.311 -18.129 25.670 1.00 0.00 H new ATOM 0 HG1 THR A 241 -46.381 -20.625 24.426 1.00 0.00 H new ATOM 0 HG21 THR A 241 -47.570 -18.697 23.614 1.00 0.00 H new ATOM 0 HG22 THR A 241 -46.357 -17.432 23.305 1.00 0.00 H new ATOM 0 HG23 THR A 241 -46.041 -19.109 22.801 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.502 -20.193 26.284 1.00 0.00 N ATOM 1871 CA GLY A 242 -42.957 -20.734 27.507 1.00 0.00 C ATOM 1872 C GLY A 242 -44.040 -21.431 28.292 1.00 0.00 C ATOM 1873 O GLY A 242 -43.836 -21.851 29.436 1.00 0.00 O ATOM 0 H GLY A 242 -43.702 -20.885 25.562 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.154 -21.435 27.278 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.521 -19.934 28.105 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.202 -21.558 27.660 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.345 -22.160 28.280 1.00 0.00 C ATOM 1879 C ALA A 243 -46.388 -23.622 27.961 1.00 0.00 C ATOM 1880 O ALA A 243 -46.298 -24.039 26.806 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.630 -21.490 27.839 1.00 0.00 C ATOM 0 H ALA A 243 -45.364 -21.242 26.704 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.254 -22.029 29.358 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.477 -21.971 28.328 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.603 -20.435 28.113 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -47.735 -21.581 26.758 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.447 -24.374 29.013 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.606 -25.805 28.952 1.00 0.00 C ATOM 1889 C CYS A 244 -47.914 -26.153 28.253 1.00 0.00 C ATOM 1890 O CYS A 244 -48.982 -25.702 28.667 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.588 -26.364 30.369 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.270 -25.676 31.426 1.00 0.00 S ATOM 0 H CYS A 244 -46.385 -24.009 29.963 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.789 -26.246 28.382 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.553 -26.169 30.837 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.471 -27.447 30.319 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.831 -26.919 27.173 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.027 -27.376 26.476 1.00 0.00 C ATOM 1899 C GLN A 245 -49.075 -28.888 26.487 1.00 0.00 C ATOM 1900 O GLN A 245 -48.049 -29.542 26.300 1.00 0.00 O ATOM 1901 CB GLN A 245 -49.055 -26.878 25.029 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.213 -25.380 24.887 1.00 0.00 C ATOM 1903 CD GLN A 245 -49.412 -24.959 23.446 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -48.915 -25.603 22.523 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.144 -23.876 23.243 1.00 0.00 N ATOM 0 H GLN A 245 -46.953 -27.236 26.762 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.895 -26.970 26.994 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.132 -27.182 24.535 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.875 -27.369 24.504 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -50.064 -25.048 25.481 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -48.330 -24.884 25.290 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -50.538 -23.371 24.037 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -50.314 -23.546 22.293 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.258 -29.442 26.699 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.411 -30.891 26.743 1.00 0.00 C ATOM 1916 C ASP A 246 -50.326 -31.449 25.354 1.00 0.00 C ATOM 1917 O ASP A 246 -50.800 -30.835 24.399 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.738 -31.303 27.373 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.975 -32.801 27.282 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -51.464 -33.566 28.118 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -52.690 -33.257 26.379 1.00 0.00 O ATOM 0 H ASP A 246 -51.121 -28.917 26.842 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.607 -31.291 27.361 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.752 -30.997 28.419 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.553 -30.777 26.876 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.731 -32.604 25.235 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.627 -33.218 23.955 1.00 0.00 C ATOM 1928 C VAL A 247 -50.761 -34.168 23.772 1.00 0.00 C ATOM 1929 O VAL A 247 -51.245 -34.772 24.733 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.301 -33.961 23.761 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.174 -32.965 23.590 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.997 -34.861 24.923 1.00 0.00 C ATOM 0 H VAL A 247 -49.317 -33.129 26.005 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.663 -32.424 23.209 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.394 -34.577 22.867 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.234 -33.499 23.453 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.368 -32.342 22.717 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.107 -32.335 24.477 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.049 -35.371 24.750 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.928 -34.268 25.835 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.792 -35.599 25.029 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.215 -34.271 22.559 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.081 -35.348 22.203 1.00 0.00 C ATOM 1944 C ASP A 248 -51.204 -36.563 22.131 1.00 0.00 C ATOM 1945 O ASP A 248 -50.808 -36.968 21.054 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.765 -35.092 20.859 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.752 -33.945 20.916 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -54.973 -34.212 20.967 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -53.313 -32.773 20.916 1.00 0.00 O ATOM 0 H ASP A 248 -50.999 -33.622 21.802 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.882 -35.469 22.932 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -52.007 -34.877 20.105 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.283 -35.997 20.541 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.850 -37.099 23.300 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.922 -38.210 23.402 1.00 0.00 C ATOM 1956 C GLU A 249 -50.390 -39.357 22.491 1.00 0.00 C ATOM 1957 O GLU A 249 -49.591 -40.069 21.899 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.863 -38.667 24.865 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.240 -37.702 25.869 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.296 -36.885 26.621 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.120 -35.673 26.842 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.345 -37.432 26.973 1.00 0.00 O ATOM 0 H GLU A 249 -51.202 -36.770 24.199 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.926 -37.904 23.082 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.879 -38.886 25.192 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.306 -39.603 24.905 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.640 -38.263 26.585 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.563 -37.025 25.348 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.710 -39.504 22.397 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.358 -40.457 21.493 1.00 0.00 C ATOM 1971 C CYS A 250 -51.895 -40.287 20.045 1.00 0.00 C ATOM 1972 O CYS A 250 -51.889 -41.233 19.266 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.865 -40.249 21.562 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.469 -40.013 23.260 1.00 0.00 S ATOM 0 H CYS A 250 -52.369 -38.959 22.953 1.00 0.00 H new ATOM 0 HA CYS A 250 -52.084 -41.463 21.811 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -54.135 -39.380 20.962 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -54.366 -41.110 21.120 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.529 -39.069 19.686 1.00 0.00 N ATOM 1980 CA GLN A 251 -51.146 -38.745 18.332 1.00 0.00 C ATOM 1981 C GLN A 251 -49.640 -38.616 18.239 1.00 0.00 C ATOM 1982 O GLN A 251 -49.014 -39.035 17.267 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.785 -37.420 17.962 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.273 -37.366 18.237 1.00 0.00 C ATOM 1985 CD GLN A 251 -54.082 -38.299 17.352 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.600 -39.342 16.909 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -55.322 -37.933 17.094 1.00 0.00 N ATOM 0 H GLN A 251 -51.490 -38.279 20.330 1.00 0.00 H new ATOM 0 HA GLN A 251 -51.476 -39.532 17.654 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.292 -36.621 18.517 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.613 -37.226 16.903 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.452 -37.621 19.281 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.625 -36.344 18.094 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.687 -37.062 17.479 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.916 -38.521 16.510 1.00 0.00 H new ATOM 1996 N ALA A 252 -49.079 -38.032 19.283 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.660 -37.768 19.368 1.00 0.00 C ATOM 1998 C ALA A 252 -46.882 -39.055 19.581 1.00 0.00 C ATOM 1999 O ALA A 252 -45.685 -39.110 19.299 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.396 -36.773 20.496 1.00 0.00 C ATOM 0 H ALA A 252 -49.604 -37.726 20.102 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.320 -37.334 18.428 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.327 -36.573 20.562 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -47.927 -35.843 20.293 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.745 -37.192 21.440 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.562 -40.104 20.055 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.939 -41.383 20.323 1.00 0.00 C ATOM 2008 C ILE A 253 -47.929 -42.478 19.887 1.00 0.00 C ATOM 2009 O ILE A 253 -48.560 -43.146 20.725 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.609 -41.537 21.827 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.821 -40.319 22.333 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.816 -42.813 22.059 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -45.645 -40.276 23.831 1.00 0.00 C ATOM 0 H ILE A 253 -48.561 -40.079 20.260 1.00 0.00 H new ATOM 0 HA ILE A 253 -46.001 -41.462 19.774 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.544 -41.597 22.385 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -44.838 -40.315 21.863 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -46.331 -39.411 22.012 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.589 -42.912 23.120 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.403 -43.671 21.732 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.886 -42.772 21.491 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.079 -39.386 24.105 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.623 -40.246 24.312 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -45.106 -41.165 24.160 1.00 0.00 H new ATOM 2025 N PRO A 254 -48.042 -42.667 18.549 1.00 0.00 N ATOM 2026 CA PRO A 254 -49.101 -43.393 17.854 1.00 0.00 C ATOM 2027 C PRO A 254 -50.022 -44.246 18.730 1.00 0.00 C ATOM 2028 O PRO A 254 -51.140 -43.840 19.036 1.00 0.00 O ATOM 2029 CB PRO A 254 -48.274 -44.229 16.890 1.00 0.00 C ATOM 2030 CG PRO A 254 -47.159 -43.305 16.485 1.00 0.00 C ATOM 2031 CD PRO A 254 -47.077 -42.215 17.545 1.00 0.00 C ATOM 0 HA PRO A 254 -49.833 -42.725 17.400 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -47.893 -45.132 17.368 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -48.862 -44.548 16.030 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -46.216 -43.847 16.415 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -47.353 -42.874 15.503 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -46.073 -42.128 17.959 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -47.341 -41.237 17.141 1.00 0.00 H new ATOM 2039 N GLY A 255 -49.588 -45.433 19.108 1.00 0.00 N ATOM 2040 CA GLY A 255 -50.393 -46.232 19.997 1.00 0.00 C ATOM 2041 C GLY A 255 -49.584 -46.751 21.157 1.00 0.00 C ATOM 2042 O GLY A 255 -49.385 -47.960 21.291 1.00 0.00 O ATOM 0 H GLY A 255 -48.704 -45.853 18.820 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -51.226 -45.636 20.370 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -50.822 -47.070 19.447 1.00 0.00 H new ATOM 2046 N LEU A 256 -49.102 -45.839 21.995 1.00 0.00 N ATOM 2047 CA LEU A 256 -48.237 -46.206 23.113 1.00 0.00 C ATOM 2048 C LEU A 256 -48.967 -47.000 24.205 1.00 0.00 C ATOM 2049 O LEU A 256 -48.408 -47.238 25.263 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.565 -44.962 23.712 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.331 -44.205 24.802 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.469 -43.106 25.369 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.626 -43.609 24.288 1.00 0.00 C ATOM 0 H LEU A 256 -49.295 -44.840 21.922 1.00 0.00 H new ATOM 0 HA LEU A 256 -47.472 -46.867 22.705 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.602 -45.264 24.124 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -47.359 -44.266 22.899 1.00 0.00 H new ATOM 0 HG LEU A 256 -48.581 -44.928 25.578 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.021 -42.573 26.143 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -46.566 -43.538 25.800 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -47.196 -42.411 24.575 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.131 -43.083 25.098 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -49.409 -42.909 23.481 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -50.270 -44.405 23.915 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.206 -47.401 23.951 1.00 0.00 N ATOM 2066 CA CYS A 257 -50.914 -48.317 24.844 1.00 0.00 C ATOM 2067 C CYS A 257 -51.159 -49.644 24.127 1.00 0.00 C ATOM 2068 O CYS A 257 -51.701 -49.664 23.024 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.245 -47.716 25.335 1.00 0.00 C ATOM 2070 SG CYS A 257 -52.065 -46.420 26.607 1.00 0.00 S ATOM 0 H CYS A 257 -50.744 -47.108 23.135 1.00 0.00 H new ATOM 0 HA CYS A 257 -50.291 -48.488 25.722 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -52.778 -47.298 24.481 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -52.865 -48.518 25.736 1.00 0.00 H new ATOM 2075 N GLN A 258 -50.759 -50.748 24.756 1.00 0.00 N ATOM 2076 CA GLN A 258 -50.848 -52.072 24.136 1.00 0.00 C ATOM 2077 C GLN A 258 -52.296 -52.548 24.009 1.00 0.00 C ATOM 2078 O GLN A 258 -52.838 -53.181 24.917 1.00 0.00 O ATOM 2079 CB GLN A 258 -50.041 -53.095 24.943 1.00 0.00 C ATOM 2080 CG GLN A 258 -48.543 -52.836 24.957 1.00 0.00 C ATOM 2081 CD GLN A 258 -47.776 -53.876 25.756 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -48.299 -54.455 26.711 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -46.527 -54.118 25.377 1.00 0.00 N ATOM 0 H GLN A 258 -50.368 -50.753 25.698 1.00 0.00 H new ATOM 0 HA GLN A 258 -50.432 -51.985 23.132 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -50.407 -53.101 25.970 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -50.223 -54.089 24.534 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -48.171 -52.824 23.933 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -48.353 -51.848 25.377 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -46.130 -53.618 24.581 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -45.965 -54.804 25.881 1.00 0.00 H new ATOM 2092 N GLY A 259 -52.910 -52.249 22.878 1.00 0.00 N ATOM 2093 CA GLY A 259 -54.263 -52.707 22.625 1.00 0.00 C ATOM 2094 C GLY A 259 -55.316 -51.846 23.304 1.00 0.00 C ATOM 2095 O GLY A 259 -56.358 -52.348 23.721 1.00 0.00 O ATOM 0 H GLY A 259 -52.497 -51.696 22.127 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -54.444 -52.713 21.550 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -54.364 -53.736 22.971 1.00 0.00 H new ATOM 2099 N GLY A 260 -55.034 -50.560 23.430 1.00 0.00 N ATOM 2100 CA GLY A 260 -55.959 -49.655 24.090 1.00 0.00 C ATOM 2101 C GLY A 260 -56.238 -48.418 23.257 1.00 0.00 C ATOM 2102 O GLY A 260 -55.498 -48.122 22.324 1.00 0.00 O ATOM 0 H GLY A 260 -54.179 -50.122 23.087 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -56.895 -50.176 24.290 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -55.548 -49.357 25.055 1.00 0.00 H new ATOM 2106 N ASN A 261 -57.301 -47.692 23.594 1.00 0.00 N ATOM 2107 CA ASN A 261 -57.656 -46.483 22.865 1.00 0.00 C ATOM 2108 C ASN A 261 -57.226 -45.267 23.665 1.00 0.00 C ATOM 2109 O ASN A 261 -57.874 -44.927 24.658 1.00 0.00 O ATOM 2110 CB ASN A 261 -59.169 -46.418 22.648 1.00 0.00 C ATOM 2111 CG ASN A 261 -59.586 -45.381 21.615 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -58.911 -44.376 21.414 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -60.704 -45.624 20.944 1.00 0.00 N ATOM 0 H ASN A 261 -57.928 -47.921 24.365 1.00 0.00 H new ATOM 0 HA ASN A 261 -57.152 -46.497 21.898 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -59.526 -47.398 22.333 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -59.656 -46.191 23.597 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -61.027 -44.965 20.235 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -61.241 -46.470 21.137 1.00 0.00 H new ATOM 2120 N CYS A 262 -56.130 -44.630 23.274 1.00 0.00 N ATOM 2121 CA CYS A 262 -55.699 -43.414 23.937 1.00 0.00 C ATOM 2122 C CYS A 262 -56.668 -42.270 23.667 1.00 0.00 C ATOM 2123 O CYS A 262 -56.938 -41.923 22.515 1.00 0.00 O ATOM 2124 CB CYS A 262 -54.294 -43.032 23.476 1.00 0.00 C ATOM 2125 SG CYS A 262 -53.627 -41.545 24.288 1.00 0.00 S ATOM 0 H CYS A 262 -55.530 -44.935 22.507 1.00 0.00 H new ATOM 0 HA CYS A 262 -55.684 -43.601 25.011 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -53.621 -43.869 23.664 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -54.308 -42.870 22.398 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.185 -41.708 24.741 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.115 -40.588 24.676 1.00 0.00 C ATOM 2132 C ILE A 263 -57.564 -39.467 25.531 1.00 0.00 C ATOM 2133 O ILE A 263 -57.611 -39.520 26.761 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.525 -40.985 25.156 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -59.983 -42.239 24.424 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.507 -39.856 24.903 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.275 -42.826 24.955 1.00 0.00 C ATOM 0 H ILE A 263 -56.973 -42.014 25.691 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.214 -40.266 23.639 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.488 -41.184 26.227 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.110 -42.004 23.367 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.199 -42.993 24.491 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.498 -40.152 25.247 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -60.185 -38.966 25.444 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.544 -39.638 23.836 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -61.533 -43.716 24.381 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.149 -43.094 26.004 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.074 -42.090 24.863 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.014 -38.469 24.886 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.104 -37.564 25.565 1.00 0.00 C ATOM 2151 C ASN A 264 -56.777 -36.487 26.378 1.00 0.00 C ATOM 2152 O ASN A 264 -57.657 -35.776 25.900 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.157 -36.899 24.595 1.00 0.00 C ATOM 2154 CG ASN A 264 -53.774 -36.857 25.177 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.376 -35.883 25.815 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -53.046 -37.939 25.005 1.00 0.00 N ATOM 0 H ASN A 264 -57.174 -38.259 23.901 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.563 -38.209 26.258 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.147 -37.444 23.651 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -55.499 -35.888 24.375 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -52.111 -37.994 25.408 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -53.417 -38.723 24.468 1.00 0.00 H new ATOM 2163 N THR A 265 -56.356 -36.393 27.626 1.00 0.00 N ATOM 2164 CA THR A 265 -56.629 -35.222 28.432 1.00 0.00 C ATOM 2165 C THR A 265 -55.336 -34.432 28.650 1.00 0.00 C ATOM 2166 O THR A 265 -54.210 -34.968 28.496 1.00 0.00 O ATOM 2167 CB THR A 265 -57.272 -35.603 29.791 1.00 0.00 C ATOM 2168 OG1 THR A 265 -56.486 -35.130 30.894 1.00 0.00 O ATOM 2169 CG2 THR A 265 -57.449 -37.104 29.919 1.00 0.00 C ATOM 0 H THR A 265 -55.821 -37.119 28.103 1.00 0.00 H new ATOM 0 HA THR A 265 -57.345 -34.598 27.897 1.00 0.00 H new ATOM 0 HB THR A 265 -58.251 -35.124 29.818 1.00 0.00 H new ATOM 0 HG1 THR A 265 -55.650 -35.639 30.942 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.902 -37.336 30.883 1.00 0.00 H new ATOM 0 HG22 THR A 265 -58.095 -37.464 29.118 1.00 0.00 H new ATOM 0 HG23 THR A 265 -56.477 -37.592 29.848 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.461 -33.149 28.950 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.279 -32.389 29.250 1.00 0.00 C ATOM 2179 C VAL A 266 -53.773 -32.804 30.623 1.00 0.00 C ATOM 2180 O VAL A 266 -54.539 -32.883 31.587 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.471 -30.854 29.165 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.230 -30.463 27.910 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.131 -30.275 30.407 1.00 0.00 C ATOM 0 H VAL A 266 -56.341 -32.634 28.990 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.541 -32.616 28.481 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.473 -30.420 29.110 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.349 -29.380 27.879 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.675 -30.792 27.032 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -56.212 -30.936 27.917 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.240 -29.197 30.292 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.114 -30.727 30.541 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.513 -30.486 31.279 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.502 -33.138 30.698 1.00 0.00 N ATOM 2194 CA GLY A 267 -51.962 -33.656 31.932 1.00 0.00 C ATOM 2195 C GLY A 267 -51.738 -35.142 31.838 1.00 0.00 C ATOM 2196 O GLY A 267 -50.832 -35.672 32.483 1.00 0.00 O ATOM 0 H GLY A 267 -51.834 -33.061 29.931 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -51.021 -33.156 32.160 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.646 -33.438 32.753 1.00 0.00 H new ATOM 2200 N SER A 268 -52.511 -35.823 30.983 1.00 0.00 N ATOM 2201 CA SER A 268 -52.435 -37.283 30.906 1.00 0.00 C ATOM 2202 C SER A 268 -53.477 -37.817 29.933 1.00 0.00 C ATOM 2203 O SER A 268 -54.528 -37.219 29.740 1.00 0.00 O ATOM 2204 CB SER A 268 -52.637 -37.925 32.287 1.00 0.00 C ATOM 2205 OG SER A 268 -52.471 -39.333 32.233 1.00 0.00 O ATOM 0 H SER A 268 -53.183 -35.395 30.347 1.00 0.00 H new ATOM 0 HA SER A 268 -51.440 -37.545 30.548 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.925 -37.500 32.995 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.635 -37.689 32.657 1.00 0.00 H new ATOM 0 HG SER A 268 -51.923 -39.568 31.455 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.201 -38.939 29.329 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.148 -39.517 28.403 1.00 0.00 C ATOM 2213 C PHE A 269 -54.935 -40.613 29.086 1.00 0.00 C ATOM 2214 O PHE A 269 -54.520 -41.130 30.121 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.453 -40.058 27.167 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.281 -40.939 27.464 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -52.448 -42.285 27.713 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -51.009 -40.412 27.484 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -51.364 -43.090 27.980 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -49.921 -41.202 27.749 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.090 -42.548 27.998 1.00 0.00 C ATOM 0 H PHE A 269 -52.340 -39.470 29.456 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.832 -38.731 28.082 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.175 -40.619 26.573 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -53.119 -39.220 26.555 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -53.440 -42.712 27.698 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -50.867 -39.360 27.288 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -51.507 -44.143 28.175 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -48.931 -40.771 27.763 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.235 -43.174 28.205 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.055 -40.974 28.491 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.916 -42.012 29.009 1.00 0.00 C ATOM 2233 C GLU A 270 -56.957 -43.180 28.037 1.00 0.00 C ATOM 2234 O GLU A 270 -57.583 -43.089 26.988 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.325 -41.454 29.181 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.418 -40.352 30.214 1.00 0.00 C ATOM 2237 CD GLU A 270 -58.389 -40.878 31.630 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -57.344 -40.750 32.300 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -59.415 -41.429 32.075 1.00 0.00 O ATOM 0 H GLU A 270 -56.393 -40.550 27.627 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.531 -42.355 29.969 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.675 -41.072 28.222 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.996 -42.265 29.465 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.592 -39.656 30.072 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -59.339 -39.790 30.058 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.304 -44.277 28.373 1.00 0.00 N ATOM 2247 CA CYS A 271 -56.316 -45.413 27.473 1.00 0.00 C ATOM 2248 C CYS A 271 -57.407 -46.371 27.856 1.00 0.00 C ATOM 2249 O CYS A 271 -57.362 -47.008 28.908 1.00 0.00 O ATOM 2250 CB CYS A 271 -54.997 -46.146 27.387 1.00 0.00 C ATOM 2251 SG CYS A 271 -53.733 -45.280 26.396 1.00 0.00 S ATOM 0 H CYS A 271 -55.774 -44.405 29.235 1.00 0.00 H new ATOM 0 HA CYS A 271 -56.503 -45.002 26.481 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -54.612 -46.300 28.395 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -55.168 -47.133 26.957 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.384 -46.453 26.991 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.536 -47.287 27.215 1.00 0.00 C ATOM 2258 C LYS A 272 -59.227 -48.741 26.905 1.00 0.00 C ATOM 2259 O LYS A 272 -58.664 -49.064 25.853 1.00 0.00 O ATOM 2260 CB LYS A 272 -60.659 -46.810 26.334 1.00 0.00 C ATOM 2261 CG LYS A 272 -62.044 -47.146 26.878 1.00 0.00 C ATOM 2262 CD LYS A 272 -63.158 -46.593 25.996 1.00 0.00 C ATOM 2263 CE LYS A 272 -64.512 -46.670 26.691 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.844 -48.056 27.129 1.00 0.00 N ATOM 0 H LYS A 272 -58.403 -45.942 26.109 1.00 0.00 H new ATOM 0 HA LYS A 272 -59.822 -47.219 28.265 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -60.579 -45.730 26.209 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -60.548 -47.254 25.345 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -62.149 -48.228 26.957 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -62.145 -46.741 27.885 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -62.939 -45.557 25.738 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -63.195 -47.153 25.062 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -64.512 -46.008 27.557 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -65.287 -46.310 26.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -65.835 -48.093 27.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -64.706 -48.713 26.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -64.223 -48.329 27.917 1.00 0.00 H new ATOM 2278 N CYS A 273 -59.609 -49.596 27.821 1.00 0.00 N ATOM 2279 CA CYS A 273 -59.420 -51.020 27.687 1.00 0.00 C ATOM 2280 C CYS A 273 -60.766 -51.723 27.633 1.00 0.00 C ATOM 2281 O CYS A 273 -61.720 -51.300 28.282 1.00 0.00 O ATOM 2282 CB CYS A 273 -58.601 -51.556 28.861 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.812 -51.229 28.737 1.00 0.00 S ATOM 0 H CYS A 273 -60.065 -49.320 28.691 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.880 -51.215 26.760 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.977 -51.113 29.783 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -58.758 -52.632 28.937 1.00 0.00 H new ATOM 2288 N PRO A 274 -60.875 -52.786 26.831 1.00 0.00 N ATOM 2289 CA PRO A 274 -62.070 -53.626 26.804 1.00 0.00 C ATOM 2290 C PRO A 274 -62.325 -54.254 28.172 1.00 0.00 C ATOM 2291 O PRO A 274 -61.459 -54.218 29.048 1.00 0.00 O ATOM 2292 CB PRO A 274 -61.740 -54.699 25.755 1.00 0.00 C ATOM 2293 CG PRO A 274 -60.637 -54.114 24.942 1.00 0.00 C ATOM 2294 CD PRO A 274 -59.857 -53.241 25.878 1.00 0.00 C ATOM 0 HA PRO A 274 -62.974 -53.067 26.562 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -61.431 -55.631 26.227 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -62.608 -54.927 25.137 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -60.006 -54.896 24.519 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -61.032 -53.536 24.106 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -59.058 -53.793 26.374 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -59.391 -52.405 25.356 1.00 0.00 H new ATOM 2302 N ALA A 275 -63.506 -54.817 28.358 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.878 -55.390 29.644 1.00 0.00 C ATOM 2304 C ALA A 275 -62.920 -56.487 30.041 1.00 0.00 C ATOM 2305 O ALA A 275 -62.400 -57.207 29.188 1.00 0.00 O ATOM 2306 CB ALA A 275 -65.289 -55.924 29.608 1.00 0.00 C ATOM 0 H ALA A 275 -64.224 -54.891 27.638 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.826 -54.596 30.389 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -65.543 -56.347 30.580 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.979 -55.113 29.373 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -65.366 -56.698 28.845 1.00 0.00 H new ATOM 2312 N GLY A 276 -62.652 -56.581 31.330 1.00 0.00 N ATOM 2313 CA GLY A 276 -61.712 -57.564 31.821 1.00 0.00 C ATOM 2314 C GLY A 276 -60.286 -57.063 31.737 1.00 0.00 C ATOM 2315 O GLY A 276 -59.429 -57.478 32.516 1.00 0.00 O ATOM 0 H GLY A 276 -63.070 -55.992 32.050 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.951 -57.812 32.855 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.810 -58.483 31.243 1.00 0.00 H new ATOM 2319 N HIS A 277 -60.028 -56.171 30.788 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.698 -55.641 30.593 1.00 0.00 C ATOM 2321 C HIS A 277 -58.359 -54.593 31.647 1.00 0.00 C ATOM 2322 O HIS A 277 -59.246 -54.009 32.269 1.00 0.00 O ATOM 2323 CB HIS A 277 -58.585 -55.046 29.200 1.00 0.00 C ATOM 2324 CG HIS A 277 -58.456 -56.058 28.106 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -57.357 -56.135 27.277 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -59.311 -57.014 27.683 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -57.545 -57.092 26.388 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.723 -57.642 26.614 1.00 0.00 N ATOM 0 H HIS A 277 -60.728 -55.803 30.144 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.983 -56.457 30.697 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -59.464 -54.431 29.008 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.720 -54.384 29.170 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -56.528 -55.544 27.341 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -60.278 -57.242 28.107 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.853 -57.376 25.609 1.00 0.00 H new ATOM 2336 N LYS A 278 -57.070 -54.349 31.811 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.565 -53.476 32.855 1.00 0.00 C ATOM 2338 C LYS A 278 -55.328 -52.728 32.370 1.00 0.00 C ATOM 2339 O LYS A 278 -54.343 -53.350 31.991 1.00 0.00 O ATOM 2340 CB LYS A 278 -56.198 -54.302 34.090 1.00 0.00 C ATOM 2341 CG LYS A 278 -57.364 -55.075 34.687 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.949 -55.949 35.870 1.00 0.00 C ATOM 2343 CE LYS A 278 -56.244 -57.239 35.449 1.00 0.00 C ATOM 2344 NZ LYS A 278 -54.915 -56.996 34.828 1.00 0.00 N ATOM 0 H LYS A 278 -56.342 -54.753 31.221 1.00 0.00 H new ATOM 0 HA LYS A 278 -57.343 -52.756 33.110 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -55.409 -55.005 33.823 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.789 -53.637 34.851 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -58.132 -54.373 35.011 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -57.811 -55.703 33.916 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -56.288 -55.377 36.521 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -57.833 -56.201 36.455 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -56.120 -57.881 36.321 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -56.876 -57.779 34.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -54.305 -57.825 34.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -55.033 -56.832 33.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -54.475 -56.161 35.264 1.00 0.00 H new ATOM 2358 N LEU A 279 -55.372 -51.405 32.377 1.00 0.00 N ATOM 2359 CA LEU A 279 -54.210 -50.632 31.957 1.00 0.00 C ATOM 2360 C LEU A 279 -53.156 -50.602 33.055 1.00 0.00 C ATOM 2361 O LEU A 279 -53.471 -50.510 34.246 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.567 -49.198 31.573 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.377 -48.407 31.000 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -53.085 -48.824 29.570 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.608 -46.908 31.077 1.00 0.00 C ATOM 0 H LEU A 279 -56.180 -50.852 32.662 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.815 -51.132 31.073 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.371 -49.216 30.837 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.950 -48.679 32.451 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.509 -48.642 31.615 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.240 -48.250 29.189 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.844 -49.887 29.543 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -53.961 -48.635 28.950 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.746 -46.385 30.663 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.499 -46.647 30.506 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.745 -46.614 32.118 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.908 -50.684 32.639 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.783 -50.583 33.544 1.00 0.00 C ATOM 2379 C ASN A 280 -49.757 -49.627 32.960 1.00 0.00 C ATOM 2380 O ASN A 280 -48.982 -50.001 32.084 1.00 0.00 O ATOM 2381 CB ASN A 280 -50.162 -51.966 33.792 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.951 -51.920 34.701 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -48.813 -51.022 35.527 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -48.072 -52.906 34.570 1.00 0.00 N ATOM 0 H ASN A 280 -51.646 -50.823 31.663 1.00 0.00 H new ATOM 0 HA ASN A 280 -51.125 -50.197 34.504 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.914 -52.622 34.231 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.875 -52.405 32.837 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -47.246 -52.936 35.168 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -48.222 -53.634 33.871 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.773 -48.394 33.461 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.919 -47.316 32.955 1.00 0.00 C ATOM 2393 C GLU A 281 -47.444 -47.659 33.101 1.00 0.00 C ATOM 2394 O GLU A 281 -46.607 -47.178 32.338 1.00 0.00 O ATOM 2395 CB GLU A 281 -49.214 -46.006 33.689 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.610 -45.467 33.441 1.00 0.00 C ATOM 2397 CD GLU A 281 -50.842 -44.127 34.115 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -51.848 -43.988 34.846 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -50.006 -43.213 33.943 1.00 0.00 O ATOM 0 H GLU A 281 -50.379 -48.111 34.231 1.00 0.00 H new ATOM 0 HA GLU A 281 -49.142 -47.195 31.895 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -49.079 -46.162 34.759 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.485 -45.256 33.382 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.771 -45.363 32.368 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -51.344 -46.186 33.806 1.00 0.00 H new ATOM 2406 N VAL A 282 -47.140 -48.512 34.070 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.775 -48.936 34.318 1.00 0.00 C ATOM 2408 C VAL A 282 -45.178 -49.583 33.074 1.00 0.00 C ATOM 2409 O VAL A 282 -43.980 -49.496 32.830 1.00 0.00 O ATOM 2410 CB VAL A 282 -45.711 -49.921 35.503 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -44.279 -50.351 35.771 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -46.315 -49.289 36.737 1.00 0.00 C ATOM 0 H VAL A 282 -47.828 -48.925 34.700 1.00 0.00 H new ATOM 0 HA VAL A 282 -45.192 -48.050 34.569 1.00 0.00 H new ATOM 0 HB VAL A 282 -46.287 -50.810 35.246 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -44.259 -51.045 36.611 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.874 -50.841 34.885 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -43.675 -49.476 36.009 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -46.265 -49.993 37.568 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -45.760 -48.386 36.992 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -47.356 -49.032 36.542 1.00 0.00 H new ATOM 2422 N SER A 283 -46.032 -50.196 32.269 1.00 0.00 N ATOM 2423 CA SER A 283 -45.585 -50.873 31.059 1.00 0.00 C ATOM 2424 C SER A 283 -46.651 -50.795 29.965 1.00 0.00 C ATOM 2425 O SER A 283 -46.781 -51.711 29.153 1.00 0.00 O ATOM 2426 CB SER A 283 -45.240 -52.330 31.393 1.00 0.00 C ATOM 2427 OG SER A 283 -44.719 -53.025 30.270 1.00 0.00 O ATOM 0 H SER A 283 -47.038 -50.239 32.431 1.00 0.00 H new ATOM 0 HA SER A 283 -44.693 -50.376 30.678 1.00 0.00 H new ATOM 0 HB2 SER A 283 -44.511 -52.353 32.203 1.00 0.00 H new ATOM 0 HB3 SER A 283 -46.133 -52.841 31.753 1.00 0.00 H new ATOM 0 HG SER A 283 -45.310 -52.891 29.500 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.370 -49.660 29.932 1.00 0.00 N ATOM 2434 CA GLN A 284 -48.502 -49.412 29.010 1.00 0.00 C ATOM 2435 C GLN A 284 -49.298 -50.677 28.657 1.00 0.00 C ATOM 2436 O GLN A 284 -49.763 -50.835 27.524 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.021 -48.728 27.723 1.00 0.00 C ATOM 2438 CG GLN A 284 -47.136 -49.574 26.808 1.00 0.00 C ATOM 2439 CD GLN A 284 -45.681 -49.538 27.199 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -45.191 -48.542 27.727 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -44.987 -50.631 26.958 1.00 0.00 N ATOM 0 H GLN A 284 -47.181 -48.874 30.554 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.180 -48.751 29.550 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -48.895 -48.408 27.156 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -47.471 -47.827 27.997 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -47.486 -50.606 26.826 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -47.240 -49.220 25.782 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -45.436 -51.434 26.518 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -44.000 -50.675 27.212 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.492 -51.556 29.627 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.146 -52.828 29.356 1.00 0.00 C ATOM 2452 C LYS A 285 -51.650 -52.691 29.468 1.00 0.00 C ATOM 2453 O LYS A 285 -52.146 -51.862 30.221 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.637 -53.922 30.294 1.00 0.00 C ATOM 2455 CG LYS A 285 -48.207 -54.346 30.012 1.00 0.00 C ATOM 2456 CD LYS A 285 -47.764 -55.449 30.950 1.00 0.00 C ATOM 2457 CE LYS A 285 -46.397 -55.985 30.560 1.00 0.00 C ATOM 2458 NZ LYS A 285 -45.974 -57.111 31.433 1.00 0.00 N ATOM 0 H LYS A 285 -49.211 -51.416 30.597 1.00 0.00 H new ATOM 0 HA LYS A 285 -49.900 -53.118 28.335 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -49.706 -53.568 31.323 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -50.288 -54.792 30.211 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -48.124 -54.688 28.980 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -47.544 -53.488 30.118 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -47.731 -55.070 31.971 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -48.493 -56.259 30.934 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -46.420 -56.319 29.523 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -45.662 -55.183 30.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -45.037 -57.449 31.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -45.927 -56.786 32.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -46.662 -57.887 31.356 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.363 -53.484 28.693 1.00 0.00 N ATOM 2473 CA CYS A 286 -53.814 -53.482 28.714 1.00 0.00 C ATOM 2474 C CYS A 286 -54.323 -54.903 28.603 1.00 0.00 C ATOM 2475 O CYS A 286 -54.676 -55.374 27.522 1.00 0.00 O ATOM 2476 CB CYS A 286 -54.355 -52.629 27.575 1.00 0.00 C ATOM 2477 SG CYS A 286 -56.174 -52.640 27.422 1.00 0.00 S ATOM 0 H CYS A 286 -51.955 -54.146 28.033 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.161 -53.054 29.655 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -54.021 -51.601 27.717 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -53.922 -52.979 26.638 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.357 -55.573 29.739 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.783 -56.960 29.828 1.00 0.00 C ATOM 2484 C GLU A 287 -55.408 -57.196 31.191 1.00 0.00 C ATOM 2485 O GLU A 287 -56.570 -57.648 31.240 1.00 0.00 O ATOM 2486 CB GLU A 287 -53.604 -57.911 29.611 1.00 0.00 C ATOM 2487 CG GLU A 287 -53.404 -58.318 28.163 1.00 0.00 C ATOM 2488 CD GLU A 287 -54.405 -59.364 27.719 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -54.038 -60.556 27.655 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -55.565 -59.005 27.445 1.00 0.00 O ATOM 2491 OXT GLU A 287 -54.758 -56.867 32.201 1.00 0.00 O ATOM 0 H GLU A 287 -54.088 -55.168 30.635 1.00 0.00 H new ATOM 0 HA GLU A 287 -55.516 -57.159 29.046 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.693 -57.434 29.974 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -53.756 -58.807 30.213 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -53.493 -57.439 27.525 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -52.394 -58.706 28.033 1.00 0.00 H new TER 2498 GLU A 287 HETATM 2499 CA CA A 301 -51.907 -35.007 26.871 1.00 0.00 CA