USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1669 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 284 THR OG1 : rot -80:sc= -2.44! USER MOD Set 1.2: A 288 SER OG : rot 65:sc= -0.0972 USER MOD Set 2.1: A 216 SER OG : rot 180:sc= 0.115 USER MOD Set 2.2: A 219 CYS SG : rot -94:sc= -2.61! USER MOD Set 2.3: A 229 GLN : amide:sc= -3.36 K(o=-5.8,f=-6.5!) USER MOD Set 3.1: A 187 SER OG : rot 170:sc= -0.39 USER MOD Set 3.2: A 189 LYS NZ :NH3+ 137:sc= 0.332 (180deg=0) USER MOD Set 4.1: A 170 GLN : amide:sc= -0.0388 K(o=0.73,f=-0.058) USER MOD Set 4.2: A 204 THR OG1 : rot 8:sc= 0.769 USER MOD Set 5.1: A 165 TYR OH : rot -15:sc= 0.0503 USER MOD Set 5.2: A 176 THR OG1 : rot 3:sc= -11.4! USER MOD Set 6.1: A 140 ASN : amide:sc= -0.338 X(o=-1.3,f=-1.1) USER MOD Set 6.2: A 144 GLN : amide:sc= -1 X(o=-1.3,f=-1.5) USER MOD Set 7.1: A 124 MET CE :methyl -142:sc= -0.409 (180deg=-1.05) USER MOD Set 7.2: A 161 SER OG : rot 76:sc= 0.64 USER MOD Set 8.1: A 111 SER OG : rot 180:sc= -0.0271 USER MOD Set 8.2: A 115 MET CE :methyl -164:sc= -0.0901 (180deg=0) USER MOD Single : A 114 MET CE :methyl -118:sc= -0.487 (180deg=-1.16) USER MOD Single : A 116 ASN : amide:sc= -0.999 K(o=-1,f=-1.7) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0645 USER MOD Single : A 123 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 129 ASN : amide:sc= -0.444 K(o=-0.44,f=-3.3!) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot 90:sc= -0.946 USER MOD Single : A 139 ASN : amide:sc= -5.65! C(o=-5.7!,f=-11!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot -30:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -5.53! C(o=-5.5!,f=-5.1!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.204 K(o=-0.2,f=-4.3!) USER MOD Single : A 163 CYS SG : rot 89:sc= -1.11 USER MOD Single : A 168 CYS SG : rot 94:sc= -5.73! USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot -12:sc= 0.34 USER MOD Single : A 184 SER OG : rot -130:sc= -0.0708 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot 78:sc= -4.7! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 SER OG : rot -95:sc= 0.154 USER MOD Single : A 210 THR OG1 : rot 19:sc= 0.124! USER MOD Single : A 211 THR OG1 : rot 78:sc= 0.042 USER MOD Single : A 215 MET CE :methyl -123:sc= -0.1 (180deg=-0.677) USER MOD Single : A 220 SER OG : rot 180:sc= 0.0319 USER MOD Single : A 221 ASN : amide:sc= -0.0627 X(o=-0.063,f=0) USER MOD Single : A 223 CYS SG : rot 69:sc= -1.11! USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.238 K(o=-0.24,f=-2.2!) USER MOD Single : A 230 MET CE :methyl -130:sc=-0.00173 (180deg=-0.0642) USER MOD Single : A 233 THR OG1 : rot 85:sc= 1.1 USER MOD Single : A 234 HIS : no HD1:sc= -3.93! C(o=-3.9!,f=-6.9!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 180:sc= -0.289 USER MOD Single : A 252 SER OG : rot 98:sc= 1.02 USER MOD Single : A 259 TYR OH : rot 44:sc= 1.14 USER MOD Single : A 260 MET CE :methyl -141:sc= -5.67! (180deg=-11.3!) USER MOD Single : A 262 SER OG : rot -72:sc= -0.156 USER MOD Single : A 263 GLN : amide:sc= -9.21! C(o=-9.2!,f=-11!) USER MOD Single : A 265 SER OG : rot 77:sc= 0.423 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.529 USER MOD Single : A 271 GLN : amide:sc= -5.68! C(o=-5.7!,f=-8.7!) USER MOD Single : A 272 LYS NZ :NH3+ 165:sc=-0.00862 (180deg=-0.229) USER MOD Single : A 287 GLN :FLIP amide:sc= -5.8! C(o=-7.6!,f=-5.8!) USER MOD Single : A 289 TYR OH : rot 138:sc= -3.66! USER MOD Single : A 293 TYR OH : rot -115:sc= 0.0799 USER MOD Single : A 302 THR OG1 : rot 79:sc= 0.826 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 153:sc= 0.0395 USER MOD Single : A 312 LYS NZ :NH3+ -153:sc= -0.087 (180deg=-0.704) USER MOD Single : A 315 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 23.958 8.041 -30.722 1.00 0.00 N ATOM 2 CA SER A 111 22.550 8.465 -30.485 1.00 0.00 C ATOM 3 C SER A 111 21.610 7.624 -31.352 1.00 0.00 C ATOM 4 O SER A 111 21.287 7.985 -32.465 1.00 0.00 O ATOM 5 CB SER A 111 22.393 9.941 -30.850 1.00 0.00 C ATOM 6 OG SER A 111 21.654 10.602 -29.831 1.00 0.00 O ATOM 0 HA SER A 111 22.301 8.322 -29.434 1.00 0.00 H new ATOM 0 HB2 SER A 111 23.373 10.405 -30.964 1.00 0.00 H new ATOM 0 HB3 SER A 111 21.881 10.038 -31.807 1.00 0.00 H new ATOM 0 HG SER A 111 21.553 11.549 -30.062 1.00 0.00 H new ATOM 14 N ARG A 112 21.170 6.502 -30.849 1.00 0.00 N ATOM 15 CA ARG A 112 20.253 5.639 -31.645 1.00 0.00 C ATOM 16 C ARG A 112 19.159 5.079 -30.733 1.00 0.00 C ATOM 17 O ARG A 112 18.002 5.433 -30.848 1.00 0.00 O ATOM 18 CB ARG A 112 21.046 4.482 -32.259 1.00 0.00 C ATOM 19 CG ARG A 112 20.523 4.196 -33.668 1.00 0.00 C ATOM 20 CD ARG A 112 21.239 2.970 -34.240 1.00 0.00 C ATOM 21 NE ARG A 112 21.071 2.942 -35.720 1.00 0.00 N ATOM 22 CZ ARG A 112 21.124 1.806 -36.360 1.00 0.00 C ATOM 23 NH1 ARG A 112 21.919 0.859 -35.944 1.00 0.00 N ATOM 24 NH2 ARG A 112 20.381 1.617 -37.416 1.00 0.00 N ATOM 0 H ARG A 112 21.406 6.147 -29.922 1.00 0.00 H new ATOM 0 HA ARG A 112 19.797 6.230 -32.439 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.106 4.733 -32.297 1.00 0.00 H new ATOM 0 HB3 ARG A 112 20.952 3.592 -31.637 1.00 0.00 H new ATOM 0 HG2 ARG A 112 19.447 4.022 -33.640 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.689 5.060 -34.311 1.00 0.00 H new ATOM 0 HD2 ARG A 112 22.298 3.002 -33.984 1.00 0.00 H new ATOM 0 HD3 ARG A 112 20.832 2.060 -33.800 1.00 0.00 H new ATOM 0 HE ARG A 112 20.915 3.810 -36.233 1.00 0.00 H new ATOM 0 HH11 ARG A 112 22.499 1.006 -35.118 1.00 0.00 H new ATOM 0 HH12 ARG A 112 21.960 -0.029 -36.444 1.00 0.00 H new ATOM 0 HH21 ARG A 112 19.759 2.357 -37.741 1.00 0.00 H new ATOM 0 HH22 ARG A 112 20.422 0.729 -37.916 1.00 0.00 H new ATOM 38 N ALA A 113 19.515 4.208 -29.830 1.00 0.00 N ATOM 39 CA ALA A 113 18.495 3.627 -28.912 1.00 0.00 C ATOM 40 C ALA A 113 17.869 4.742 -28.074 1.00 0.00 C ATOM 41 O ALA A 113 16.752 4.630 -27.608 1.00 0.00 O ATOM 42 CB ALA A 113 19.163 2.608 -27.988 1.00 0.00 C ATOM 0 H ALA A 113 20.468 3.873 -29.688 1.00 0.00 H new ATOM 0 HA ALA A 113 17.719 3.133 -29.497 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.418 2.183 -27.316 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.609 1.813 -28.585 1.00 0.00 H new ATOM 0 HB3 ALA A 113 19.939 3.101 -27.403 1.00 0.00 H new ATOM 48 N MET A 114 18.579 5.820 -27.877 1.00 0.00 N ATOM 49 CA MET A 114 18.022 6.941 -27.067 1.00 0.00 C ATOM 50 C MET A 114 16.782 7.504 -27.762 1.00 0.00 C ATOM 51 O MET A 114 15.725 7.617 -27.175 1.00 0.00 O ATOM 52 CB MET A 114 19.075 8.042 -26.928 1.00 0.00 C ATOM 53 CG MET A 114 18.703 8.959 -25.761 1.00 0.00 C ATOM 54 SD MET A 114 17.539 10.222 -26.332 1.00 0.00 S ATOM 55 CE MET A 114 18.712 11.180 -27.324 1.00 0.00 C ATOM 0 H MET A 114 19.519 5.973 -28.241 1.00 0.00 H new ATOM 0 HA MET A 114 17.748 6.574 -26.078 1.00 0.00 H new ATOM 0 HB2 MET A 114 20.057 7.601 -26.759 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.138 8.618 -27.851 1.00 0.00 H new ATOM 0 HG2 MET A 114 18.257 8.376 -24.955 1.00 0.00 H new ATOM 0 HG3 MET A 114 19.598 9.431 -25.356 1.00 0.00 H new ATOM 0 HE1 MET A 114 18.793 12.189 -26.919 1.00 0.00 H new ATOM 0 HE2 MET A 114 19.690 10.699 -27.297 1.00 0.00 H new ATOM 0 HE3 MET A 114 18.361 11.230 -28.355 1.00 0.00 H new ATOM 65 N MET A 115 16.907 7.857 -29.009 1.00 0.00 N ATOM 66 CA MET A 115 15.739 8.413 -29.748 1.00 0.00 C ATOM 67 C MET A 115 14.701 7.310 -29.963 1.00 0.00 C ATOM 68 O MET A 115 13.559 7.573 -30.282 1.00 0.00 O ATOM 69 CB MET A 115 16.202 8.950 -31.103 1.00 0.00 C ATOM 70 CG MET A 115 16.949 10.270 -30.901 1.00 0.00 C ATOM 71 SD MET A 115 17.627 10.828 -32.484 1.00 0.00 S ATOM 72 CE MET A 115 19.077 11.684 -31.820 1.00 0.00 C ATOM 0 H MET A 115 17.768 7.785 -29.550 1.00 0.00 H new ATOM 0 HA MET A 115 15.294 9.223 -29.170 1.00 0.00 H new ATOM 0 HB2 MET A 115 16.851 8.223 -31.591 1.00 0.00 H new ATOM 0 HB3 MET A 115 15.344 9.102 -31.758 1.00 0.00 H new ATOM 0 HG2 MET A 115 16.274 11.024 -30.496 1.00 0.00 H new ATOM 0 HG3 MET A 115 17.752 10.139 -30.175 1.00 0.00 H new ATOM 0 HE1 MET A 115 19.491 12.343 -32.583 1.00 0.00 H new ATOM 0 HE2 MET A 115 18.785 12.273 -30.951 1.00 0.00 H new ATOM 0 HE3 MET A 115 19.829 10.952 -31.526 1.00 0.00 H new ATOM 82 N ASN A 116 15.090 6.076 -29.791 1.00 0.00 N ATOM 83 CA ASN A 116 14.125 4.958 -29.985 1.00 0.00 C ATOM 84 C ASN A 116 13.341 4.731 -28.691 1.00 0.00 C ATOM 85 O ASN A 116 12.268 4.163 -28.695 1.00 0.00 O ATOM 86 CB ASN A 116 14.889 3.683 -30.349 1.00 0.00 C ATOM 87 CG ASN A 116 15.691 3.916 -31.631 1.00 0.00 C ATOM 88 OD1 ASN A 116 15.374 4.793 -32.408 1.00 0.00 O ATOM 89 ND2 ASN A 116 16.725 3.161 -31.885 1.00 0.00 N ATOM 0 H ASN A 116 16.034 5.794 -29.525 1.00 0.00 H new ATOM 0 HA ASN A 116 13.434 5.210 -30.789 1.00 0.00 H new ATOM 0 HB2 ASN A 116 15.558 3.402 -29.535 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.192 2.856 -30.489 1.00 0.00 H new ATOM 0 HD21 ASN A 116 17.267 3.308 -32.737 1.00 0.00 H new ATOM 0 HD22 ASN A 116 16.991 2.424 -31.232 1.00 0.00 H new ATOM 96 N ALA A 117 13.869 5.172 -27.581 1.00 0.00 N ATOM 97 CA ALA A 117 13.153 4.983 -26.290 1.00 0.00 C ATOM 98 C ALA A 117 12.147 6.119 -26.099 1.00 0.00 C ATOM 99 O ALA A 117 11.193 5.998 -25.358 1.00 0.00 O ATOM 100 CB ALA A 117 14.162 4.995 -25.141 1.00 0.00 C ATOM 0 H ALA A 117 14.765 5.655 -27.514 1.00 0.00 H new ATOM 0 HA ALA A 117 12.627 4.028 -26.300 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.638 4.857 -24.195 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.881 4.187 -25.279 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.688 5.950 -25.128 1.00 0.00 H new ATOM 106 N PHE A 118 12.354 7.224 -26.763 1.00 0.00 N ATOM 107 CA PHE A 118 11.411 8.366 -26.619 1.00 0.00 C ATOM 108 C PHE A 118 10.181 8.124 -27.495 1.00 0.00 C ATOM 109 O PHE A 118 9.086 8.540 -27.173 1.00 0.00 O ATOM 110 CB PHE A 118 12.104 9.659 -27.055 1.00 0.00 C ATOM 111 CG PHE A 118 12.841 10.254 -25.880 1.00 0.00 C ATOM 112 CD1 PHE A 118 12.185 11.140 -25.018 1.00 0.00 C ATOM 113 CD2 PHE A 118 14.181 9.919 -25.652 1.00 0.00 C ATOM 114 CE1 PHE A 118 12.869 11.691 -23.928 1.00 0.00 C ATOM 115 CE2 PHE A 118 14.866 10.471 -24.564 1.00 0.00 C ATOM 116 CZ PHE A 118 14.210 11.357 -23.700 1.00 0.00 C ATOM 0 H PHE A 118 13.136 7.384 -27.398 1.00 0.00 H new ATOM 0 HA PHE A 118 11.103 8.454 -25.577 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.800 9.455 -27.869 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.369 10.369 -27.434 1.00 0.00 H new ATOM 0 HD1 PHE A 118 11.151 11.399 -25.194 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.686 9.234 -26.316 1.00 0.00 H new ATOM 0 HE1 PHE A 118 12.362 12.374 -23.262 1.00 0.00 H new ATOM 0 HE2 PHE A 118 15.900 10.214 -24.390 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.738 11.782 -22.859 1.00 0.00 H new ATOM 126 N LYS A 119 10.351 7.451 -28.600 1.00 0.00 N ATOM 127 CA LYS A 119 9.189 7.181 -29.493 1.00 0.00 C ATOM 128 C LYS A 119 8.388 6.004 -28.937 1.00 0.00 C ATOM 129 O LYS A 119 7.229 5.824 -29.253 1.00 0.00 O ATOM 130 CB LYS A 119 9.691 6.843 -30.899 1.00 0.00 C ATOM 131 CG LYS A 119 9.697 8.108 -31.758 1.00 0.00 C ATOM 132 CD LYS A 119 11.130 8.429 -32.186 1.00 0.00 C ATOM 133 CE LYS A 119 11.119 9.587 -33.185 1.00 0.00 C ATOM 134 NZ LYS A 119 11.177 9.047 -34.573 1.00 0.00 N ATOM 0 H LYS A 119 11.243 7.077 -28.923 1.00 0.00 H new ATOM 0 HA LYS A 119 8.552 8.064 -29.542 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.695 6.422 -30.846 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.051 6.086 -31.353 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.067 7.967 -32.636 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.278 8.943 -31.197 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.730 8.692 -31.315 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.591 7.550 -32.637 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.218 10.186 -33.054 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.968 10.246 -33.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.170 9.834 -35.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.049 8.494 -34.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.353 8.436 -34.742 1.00 0.00 H new ATOM 148 N GLU A 120 8.994 5.205 -28.102 1.00 0.00 N ATOM 149 CA GLU A 120 8.265 4.047 -27.517 1.00 0.00 C ATOM 150 C GLU A 120 7.578 4.502 -26.232 1.00 0.00 C ATOM 151 O GLU A 120 6.617 3.910 -25.780 1.00 0.00 O ATOM 152 CB GLU A 120 9.253 2.923 -27.202 1.00 0.00 C ATOM 153 CG GLU A 120 8.795 1.633 -27.886 1.00 0.00 C ATOM 154 CD GLU A 120 9.229 1.650 -29.352 1.00 0.00 C ATOM 155 OE1 GLU A 120 9.211 2.717 -29.943 1.00 0.00 O ATOM 156 OE2 GLU A 120 9.573 0.595 -29.859 1.00 0.00 O ATOM 0 H GLU A 120 9.963 5.305 -27.800 1.00 0.00 H new ATOM 0 HA GLU A 120 7.523 3.678 -28.225 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.251 3.195 -27.546 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.317 2.773 -26.124 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.223 0.768 -27.379 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.711 1.538 -27.818 1.00 0.00 H new ATOM 163 N ILE A 121 8.066 5.558 -25.643 1.00 0.00 N ATOM 164 CA ILE A 121 7.450 6.071 -24.389 1.00 0.00 C ATOM 165 C ILE A 121 6.169 6.832 -24.737 1.00 0.00 C ATOM 166 O ILE A 121 5.230 6.871 -23.965 1.00 0.00 O ATOM 167 CB ILE A 121 8.441 7.007 -23.691 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.525 6.173 -23.004 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.711 7.851 -22.646 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.669 7.085 -22.557 1.00 0.00 C ATOM 0 H ILE A 121 8.869 6.090 -25.979 1.00 0.00 H new ATOM 0 HA ILE A 121 7.207 5.243 -23.723 1.00 0.00 H new ATOM 0 HB ILE A 121 8.896 7.667 -24.430 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.106 5.651 -22.144 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.900 5.411 -23.688 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.422 8.515 -22.153 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.938 8.445 -23.133 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.252 7.196 -21.905 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.440 6.489 -22.068 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.095 7.587 -23.426 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.289 7.830 -21.858 1.00 0.00 H new ATOM 182 N THR A 122 6.120 7.434 -25.894 1.00 0.00 N ATOM 183 CA THR A 122 4.897 8.187 -26.290 1.00 0.00 C ATOM 184 C THR A 122 3.917 7.234 -26.977 1.00 0.00 C ATOM 185 O THR A 122 2.726 7.471 -27.010 1.00 0.00 O ATOM 186 CB THR A 122 5.279 9.311 -27.254 1.00 0.00 C ATOM 187 OG1 THR A 122 4.121 10.067 -27.580 1.00 0.00 O ATOM 188 CG2 THR A 122 5.875 8.712 -28.529 1.00 0.00 C ATOM 0 H THR A 122 6.874 7.437 -26.581 1.00 0.00 H new ATOM 0 HA THR A 122 4.429 8.615 -25.404 1.00 0.00 H new ATOM 0 HB THR A 122 6.016 9.960 -26.782 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.364 10.789 -28.197 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.147 9.514 -29.215 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.763 8.133 -28.278 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.140 8.062 -29.004 1.00 0.00 H new ATOM 196 N THR A 123 4.409 6.157 -27.524 1.00 0.00 N ATOM 197 CA THR A 123 3.506 5.189 -28.207 1.00 0.00 C ATOM 198 C THR A 123 2.760 4.363 -27.158 1.00 0.00 C ATOM 199 O THR A 123 1.672 3.875 -27.396 1.00 0.00 O ATOM 200 CB THR A 123 4.333 4.257 -29.096 1.00 0.00 C ATOM 201 OG1 THR A 123 4.811 4.980 -30.222 1.00 0.00 O ATOM 202 CG2 THR A 123 3.463 3.091 -29.566 1.00 0.00 C ATOM 0 H THR A 123 5.397 5.905 -27.527 1.00 0.00 H new ATOM 0 HA THR A 123 2.788 5.733 -28.821 1.00 0.00 H new ATOM 0 HB THR A 123 5.179 3.869 -28.528 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.648 5.433 -29.988 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.053 2.428 -30.199 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.099 2.537 -28.701 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.616 3.475 -30.134 1.00 0.00 H new ATOM 210 N MET A 124 3.334 4.202 -25.997 1.00 0.00 N ATOM 211 CA MET A 124 2.656 3.406 -24.936 1.00 0.00 C ATOM 212 C MET A 124 1.510 4.226 -24.339 1.00 0.00 C ATOM 213 O MET A 124 0.413 3.736 -24.158 1.00 0.00 O ATOM 214 CB MET A 124 3.662 3.062 -23.836 1.00 0.00 C ATOM 215 CG MET A 124 4.927 2.478 -24.467 1.00 0.00 C ATOM 216 SD MET A 124 5.038 0.714 -24.076 1.00 0.00 S ATOM 217 CE MET A 124 6.634 0.406 -24.870 1.00 0.00 C ATOM 0 H MET A 124 4.242 4.587 -25.738 1.00 0.00 H new ATOM 0 HA MET A 124 2.260 2.487 -25.368 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.908 3.955 -23.261 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.226 2.345 -23.140 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.907 2.621 -25.547 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.807 3.000 -24.093 1.00 0.00 H new ATOM 0 HE1 MET A 124 6.619 -0.572 -25.350 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.822 1.175 -25.619 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.424 0.430 -24.120 1.00 0.00 H new ATOM 227 N ALA A 125 1.754 5.471 -24.033 1.00 0.00 N ATOM 228 CA ALA A 125 0.677 6.319 -23.451 1.00 0.00 C ATOM 229 C ALA A 125 -0.453 6.477 -24.471 1.00 0.00 C ATOM 230 O ALA A 125 -1.600 6.666 -24.117 1.00 0.00 O ATOM 231 CB ALA A 125 1.244 7.696 -23.101 1.00 0.00 C ATOM 0 H ALA A 125 2.652 5.937 -24.161 1.00 0.00 H new ATOM 0 HA ALA A 125 0.290 5.846 -22.548 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.456 8.317 -22.675 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.050 7.584 -22.375 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.631 8.170 -24.003 1.00 0.00 H new ATOM 237 N ASP A 126 -0.138 6.399 -25.735 1.00 0.00 N ATOM 238 CA ASP A 126 -1.192 6.543 -26.776 1.00 0.00 C ATOM 239 C ASP A 126 -2.168 5.370 -26.677 1.00 0.00 C ATOM 240 O ASP A 126 -3.336 5.492 -26.991 1.00 0.00 O ATOM 241 CB ASP A 126 -0.543 6.551 -28.162 1.00 0.00 C ATOM 242 CG ASP A 126 -1.617 6.770 -29.229 1.00 0.00 C ATOM 243 OD1 ASP A 126 -2.121 7.877 -29.316 1.00 0.00 O ATOM 244 OD2 ASP A 126 -1.918 5.825 -29.941 1.00 0.00 O ATOM 0 H ASP A 126 0.805 6.242 -26.091 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.730 7.478 -26.622 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.207 7.340 -28.219 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.027 5.607 -28.339 1.00 0.00 H new ATOM 249 N ARG A 127 -1.699 4.233 -26.243 1.00 0.00 N ATOM 250 CA ARG A 127 -2.600 3.052 -26.122 1.00 0.00 C ATOM 251 C ARG A 127 -3.318 3.097 -24.773 1.00 0.00 C ATOM 252 O ARG A 127 -4.347 2.477 -24.585 1.00 0.00 O ATOM 253 CB ARG A 127 -1.773 1.767 -26.218 1.00 0.00 C ATOM 254 CG ARG A 127 -1.220 1.620 -27.636 1.00 0.00 C ATOM 255 CD ARG A 127 -2.221 0.849 -28.498 1.00 0.00 C ATOM 256 NE ARG A 127 -1.933 1.101 -29.938 1.00 0.00 N ATOM 257 CZ ARG A 127 -1.755 0.098 -30.753 1.00 0.00 C ATOM 258 NH1 ARG A 127 -0.926 -0.859 -30.437 1.00 0.00 N ATOM 259 NH2 ARG A 127 -2.405 0.051 -31.883 1.00 0.00 N ATOM 0 H ARG A 127 -0.731 4.070 -25.967 1.00 0.00 H new ATOM 0 HA ARG A 127 -3.335 3.071 -26.926 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.955 1.794 -25.498 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.391 0.905 -25.966 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.033 2.603 -28.068 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.265 1.095 -27.612 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.156 -0.218 -28.284 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.238 1.160 -28.260 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.875 2.058 -30.287 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.418 -0.822 -29.553 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.786 -1.644 -31.074 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -3.053 0.799 -32.130 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.265 -0.734 -32.520 1.00 0.00 H new ATOM 273 N ILE A 128 -2.786 3.826 -23.831 1.00 0.00 N ATOM 274 CA ILE A 128 -3.438 3.911 -22.495 1.00 0.00 C ATOM 275 C ILE A 128 -4.431 5.078 -22.484 1.00 0.00 C ATOM 276 O ILE A 128 -5.030 5.386 -21.473 1.00 0.00 O ATOM 277 CB ILE A 128 -2.371 4.137 -21.422 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.323 3.024 -21.507 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.021 4.116 -20.037 1.00 0.00 C ATOM 280 CD1 ILE A 128 -1.948 1.698 -21.072 1.00 0.00 C ATOM 0 H ILE A 128 -1.927 4.367 -23.929 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.969 2.982 -22.289 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.895 5.104 -21.583 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.946 2.943 -22.526 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.471 3.263 -20.870 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.259 4.277 -19.275 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.769 4.906 -19.974 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.499 3.150 -19.874 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.201 0.906 -21.133 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.304 1.783 -20.045 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.785 1.458 -21.727 1.00 0.00 H new ATOM 292 N ASN A 129 -4.614 5.727 -23.603 1.00 0.00 N ATOM 293 CA ASN A 129 -5.570 6.869 -23.655 1.00 0.00 C ATOM 294 C ASN A 129 -5.125 7.956 -22.676 1.00 0.00 C ATOM 295 O ASN A 129 -5.900 8.433 -21.870 1.00 0.00 O ATOM 296 CB ASN A 129 -6.969 6.380 -23.273 1.00 0.00 C ATOM 297 CG ASN A 129 -7.960 6.756 -24.375 1.00 0.00 C ATOM 298 OD1 ASN A 129 -7.567 7.092 -25.475 1.00 0.00 O ATOM 299 ND2 ASN A 129 -9.241 6.714 -24.126 1.00 0.00 N ATOM 0 H ASN A 129 -4.143 5.515 -24.482 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.590 7.278 -24.665 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.961 5.300 -23.129 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.275 6.825 -22.326 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.911 6.963 -24.854 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.572 6.432 -23.203 1.00 0.00 H new ATOM 306 N LEU A 130 -3.884 8.354 -22.738 1.00 0.00 N ATOM 307 CA LEU A 130 -3.394 9.412 -21.808 1.00 0.00 C ATOM 308 C LEU A 130 -2.992 10.654 -22.610 1.00 0.00 C ATOM 309 O LEU A 130 -2.684 10.560 -23.782 1.00 0.00 O ATOM 310 CB LEU A 130 -2.180 8.889 -21.037 1.00 0.00 C ATOM 311 CG LEU A 130 -2.650 8.180 -19.765 1.00 0.00 C ATOM 312 CD1 LEU A 130 -3.260 9.203 -18.805 1.00 0.00 C ATOM 313 CD2 LEU A 130 -3.703 7.131 -20.126 1.00 0.00 C ATOM 0 H LEU A 130 -3.189 7.993 -23.391 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.186 9.674 -21.107 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.609 8.201 -21.660 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.515 9.714 -20.782 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.800 7.694 -19.286 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.595 8.697 -17.899 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.511 9.952 -18.547 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.110 9.690 -19.284 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.038 6.625 -19.220 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.552 7.618 -20.605 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.270 6.401 -20.810 1.00 0.00 H new ATOM 325 N PRO A 131 -3.009 11.784 -21.949 1.00 0.00 N ATOM 326 CA PRO A 131 -2.651 13.071 -22.567 1.00 0.00 C ATOM 327 C PRO A 131 -1.130 13.207 -22.679 1.00 0.00 C ATOM 328 O PRO A 131 -0.392 12.282 -22.399 1.00 0.00 O ATOM 329 CB PRO A 131 -3.221 14.106 -21.593 1.00 0.00 C ATOM 330 CG PRO A 131 -3.361 13.391 -20.228 1.00 0.00 C ATOM 331 CD PRO A 131 -3.387 11.880 -20.524 1.00 0.00 C ATOM 0 HA PRO A 131 -3.040 13.184 -23.579 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.560 14.969 -21.513 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.187 14.475 -21.939 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.528 13.643 -19.571 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.273 13.702 -19.719 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.687 11.338 -19.889 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.375 11.456 -20.344 1.00 0.00 H new ATOM 339 N ARG A 132 -0.654 14.352 -23.086 1.00 0.00 N ATOM 340 CA ARG A 132 0.817 14.546 -23.216 1.00 0.00 C ATOM 341 C ARG A 132 1.449 14.602 -21.823 1.00 0.00 C ATOM 342 O ARG A 132 2.655 14.584 -21.677 1.00 0.00 O ATOM 343 CB ARG A 132 1.096 15.856 -23.955 1.00 0.00 C ATOM 344 CG ARG A 132 0.775 15.683 -25.441 1.00 0.00 C ATOM 345 CD ARG A 132 1.616 16.662 -26.263 1.00 0.00 C ATOM 346 NE ARG A 132 1.427 18.042 -25.736 1.00 0.00 N ATOM 347 CZ ARG A 132 1.296 19.044 -26.561 1.00 0.00 C ATOM 348 NH1 ARG A 132 0.143 19.275 -27.129 1.00 0.00 N ATOM 349 NH2 ARG A 132 2.316 19.815 -26.820 1.00 0.00 N ATOM 0 H ARG A 132 -1.222 15.162 -23.334 1.00 0.00 H new ATOM 0 HA ARG A 132 1.245 13.715 -23.776 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.492 16.659 -23.533 1.00 0.00 H new ATOM 0 HB3 ARG A 132 2.140 16.142 -23.829 1.00 0.00 H new ATOM 0 HG2 ARG A 132 0.983 14.659 -25.752 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.286 15.861 -25.618 1.00 0.00 H new ATOM 0 HD2 ARG A 132 2.669 16.384 -26.214 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.323 16.618 -27.312 1.00 0.00 H new ATOM 0 HE ARG A 132 1.400 18.204 -24.729 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.655 18.672 -26.927 1.00 0.00 H new ATOM 0 HH12 ARG A 132 0.040 20.058 -27.774 1.00 0.00 H new ATOM 0 HH21 ARG A 132 3.217 19.635 -26.377 1.00 0.00 H new ATOM 0 HH22 ARG A 132 2.212 20.598 -27.465 1.00 0.00 H new ATOM 363 N ASN A 133 0.645 14.673 -20.797 1.00 0.00 N ATOM 364 CA ASN A 133 1.201 14.733 -19.418 1.00 0.00 C ATOM 365 C ASN A 133 1.861 13.396 -19.075 1.00 0.00 C ATOM 366 O ASN A 133 2.872 13.348 -18.401 1.00 0.00 O ATOM 367 CB ASN A 133 0.072 15.013 -18.424 1.00 0.00 C ATOM 368 CG ASN A 133 0.171 16.459 -17.930 1.00 0.00 C ATOM 369 OD1 ASN A 133 0.013 17.387 -18.699 1.00 0.00 O ATOM 370 ND2 ASN A 133 0.429 16.689 -16.672 1.00 0.00 N ATOM 0 H ASN A 133 -0.373 14.692 -20.856 1.00 0.00 H new ATOM 0 HA ASN A 133 1.942 15.530 -19.360 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.895 14.846 -18.899 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.136 14.325 -17.581 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.498 17.648 -16.333 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.561 15.909 -16.028 1.00 0.00 H new ATOM 377 N ILE A 134 1.299 12.311 -19.531 1.00 0.00 N ATOM 378 CA ILE A 134 1.898 10.980 -19.231 1.00 0.00 C ATOM 379 C ILE A 134 3.103 10.747 -20.143 1.00 0.00 C ATOM 380 O ILE A 134 4.035 10.051 -19.791 1.00 0.00 O ATOM 381 CB ILE A 134 0.856 9.886 -19.471 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.214 9.957 -18.379 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.535 8.516 -19.431 1.00 0.00 C ATOM 384 CD1 ILE A 134 0.454 9.882 -17.005 1.00 0.00 C ATOM 0 H ILE A 134 0.451 12.288 -20.098 1.00 0.00 H new ATOM 0 HA ILE A 134 2.220 10.952 -18.190 1.00 0.00 H new ATOM 0 HB ILE A 134 0.392 10.032 -20.447 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.780 10.884 -18.470 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -0.923 9.137 -18.496 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.792 7.737 -19.602 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.299 8.466 -20.207 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.998 8.368 -18.456 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.308 9.933 -16.227 1.00 0.00 H new ATOM 0 HD12 ILE A 134 1.001 8.943 -16.917 1.00 0.00 H new ATOM 0 HD13 ILE A 134 1.146 10.717 -16.891 1.00 0.00 H new ATOM 396 N VAL A 135 3.094 11.325 -21.312 1.00 0.00 N ATOM 397 CA VAL A 135 4.240 11.137 -22.246 1.00 0.00 C ATOM 398 C VAL A 135 5.396 12.045 -21.817 1.00 0.00 C ATOM 399 O VAL A 135 6.543 11.794 -22.127 1.00 0.00 O ATOM 400 CB VAL A 135 3.806 11.499 -23.667 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.972 11.271 -24.631 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.627 10.615 -24.078 1.00 0.00 C ATOM 0 H VAL A 135 2.342 11.920 -21.661 1.00 0.00 H new ATOM 0 HA VAL A 135 4.564 10.097 -22.222 1.00 0.00 H new ATOM 0 HB VAL A 135 3.507 12.547 -23.700 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.663 11.529 -25.644 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.814 11.898 -24.338 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.271 10.223 -24.599 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.316 10.871 -25.091 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.928 9.568 -24.045 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.796 10.775 -23.392 1.00 0.00 H new ATOM 412 N ASP A 136 5.101 13.098 -21.104 1.00 0.00 N ATOM 413 CA ASP A 136 6.184 14.019 -20.654 1.00 0.00 C ATOM 414 C ASP A 136 6.873 13.430 -19.423 1.00 0.00 C ATOM 415 O ASP A 136 8.061 13.593 -19.226 1.00 0.00 O ATOM 416 CB ASP A 136 5.580 15.380 -20.300 1.00 0.00 C ATOM 417 CG ASP A 136 5.394 16.204 -21.576 1.00 0.00 C ATOM 418 OD1 ASP A 136 5.243 15.605 -22.628 1.00 0.00 O ATOM 419 OD2 ASP A 136 5.406 17.420 -21.479 1.00 0.00 O ATOM 0 H ASP A 136 4.159 13.360 -20.814 1.00 0.00 H new ATOM 0 HA ASP A 136 6.914 14.143 -21.454 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.622 15.245 -19.799 1.00 0.00 H new ATOM 0 HB3 ASP A 136 6.232 15.909 -19.605 1.00 0.00 H new ATOM 424 N ARG A 137 6.136 12.746 -18.594 1.00 0.00 N ATOM 425 CA ARG A 137 6.747 12.144 -17.376 1.00 0.00 C ATOM 426 C ARG A 137 7.430 10.830 -17.749 1.00 0.00 C ATOM 427 O ARG A 137 8.585 10.610 -17.444 1.00 0.00 O ATOM 428 CB ARG A 137 5.656 11.875 -16.336 1.00 0.00 C ATOM 429 CG ARG A 137 5.142 13.205 -15.780 1.00 0.00 C ATOM 430 CD ARG A 137 6.210 13.830 -14.881 1.00 0.00 C ATOM 431 NE ARG A 137 5.930 15.283 -14.713 1.00 0.00 N ATOM 432 CZ ARG A 137 6.799 16.051 -14.113 1.00 0.00 C ATOM 433 NH1 ARG A 137 8.010 15.617 -13.892 1.00 0.00 N ATOM 434 NH2 ARG A 137 6.457 17.252 -13.735 1.00 0.00 N ATOM 0 H ARG A 137 5.136 12.577 -18.707 1.00 0.00 H new ATOM 0 HA ARG A 137 7.483 12.832 -16.959 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.837 11.317 -16.789 1.00 0.00 H new ATOM 0 HB3 ARG A 137 6.052 11.260 -15.528 1.00 0.00 H new ATOM 0 HG2 ARG A 137 4.898 13.883 -16.598 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.224 13.044 -15.214 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.218 13.336 -13.910 1.00 0.00 H new ATOM 0 HD3 ARG A 137 7.198 13.687 -15.319 1.00 0.00 H new ATOM 0 HE ARG A 137 5.059 15.678 -15.067 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.277 14.678 -14.188 1.00 0.00 H new ATOM 0 HH12 ARG A 137 8.689 16.217 -13.423 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.511 17.591 -13.908 1.00 0.00 H new ATOM 0 HH22 ARG A 137 7.136 17.852 -13.266 1.00 0.00 H new ATOM 448 N THR A 138 6.725 9.955 -18.408 1.00 0.00 N ATOM 449 CA THR A 138 7.328 8.654 -18.805 1.00 0.00 C ATOM 450 C THR A 138 8.606 8.906 -19.606 1.00 0.00 C ATOM 451 O THR A 138 9.583 8.197 -19.475 1.00 0.00 O ATOM 452 CB THR A 138 6.331 7.877 -19.667 1.00 0.00 C ATOM 453 OG1 THR A 138 5.166 7.598 -18.903 1.00 0.00 O ATOM 454 CG2 THR A 138 6.966 6.566 -20.127 1.00 0.00 C ATOM 0 H THR A 138 5.753 10.086 -18.690 1.00 0.00 H new ATOM 0 HA THR A 138 7.569 8.076 -17.913 1.00 0.00 H new ATOM 0 HB THR A 138 6.061 8.473 -20.539 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.522 8.330 -19.009 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.255 6.013 -20.741 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.861 6.780 -20.712 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.236 5.968 -19.257 1.00 0.00 H new ATOM 462 N ASN A 139 8.605 9.911 -20.435 1.00 0.00 N ATOM 463 CA ASN A 139 9.819 10.211 -21.246 1.00 0.00 C ATOM 464 C ASN A 139 10.913 10.771 -20.337 1.00 0.00 C ATOM 465 O ASN A 139 12.089 10.575 -20.570 1.00 0.00 O ATOM 466 CB ASN A 139 9.473 11.243 -22.321 1.00 0.00 C ATOM 467 CG ASN A 139 9.072 10.525 -23.611 1.00 0.00 C ATOM 468 OD1 ASN A 139 9.695 9.559 -24.002 1.00 0.00 O ATOM 469 ND2 ASN A 139 8.047 10.959 -24.293 1.00 0.00 N ATOM 0 H ASN A 139 7.816 10.539 -20.587 1.00 0.00 H new ATOM 0 HA ASN A 139 10.173 9.296 -21.721 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.657 11.880 -21.979 1.00 0.00 H new ATOM 0 HB3 ASN A 139 10.329 11.892 -22.505 1.00 0.00 H new ATOM 0 HD21 ASN A 139 7.770 10.487 -25.154 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.523 11.770 -23.965 1.00 0.00 H new ATOM 476 N ASN A 140 10.535 11.464 -19.300 1.00 0.00 N ATOM 477 CA ASN A 140 11.550 12.036 -18.373 1.00 0.00 C ATOM 478 C ASN A 140 12.028 10.946 -17.412 1.00 0.00 C ATOM 479 O ASN A 140 13.055 11.074 -16.773 1.00 0.00 O ATOM 480 CB ASN A 140 10.920 13.186 -17.580 1.00 0.00 C ATOM 481 CG ASN A 140 11.812 13.544 -16.390 1.00 0.00 C ATOM 482 OD1 ASN A 140 13.009 13.697 -16.535 1.00 0.00 O ATOM 483 ND2 ASN A 140 11.274 13.683 -15.209 1.00 0.00 N ATOM 0 H ASN A 140 9.565 11.659 -19.054 1.00 0.00 H new ATOM 0 HA ASN A 140 12.400 12.413 -18.942 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.790 14.056 -18.224 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.929 12.898 -17.230 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.858 13.920 -14.407 1.00 0.00 H new ATOM 0 HD22 ASN A 140 10.269 13.555 -15.088 1.00 0.00 H new ATOM 490 N LEU A 141 11.295 9.873 -17.307 1.00 0.00 N ATOM 491 CA LEU A 141 11.709 8.774 -16.390 1.00 0.00 C ATOM 492 C LEU A 141 12.742 7.893 -17.093 1.00 0.00 C ATOM 493 O LEU A 141 13.628 7.341 -16.473 1.00 0.00 O ATOM 494 CB LEU A 141 10.487 7.933 -16.016 1.00 0.00 C ATOM 495 CG LEU A 141 9.613 8.711 -15.032 1.00 0.00 C ATOM 496 CD1 LEU A 141 8.161 8.245 -15.158 1.00 0.00 C ATOM 497 CD2 LEU A 141 10.106 8.459 -13.605 1.00 0.00 C ATOM 0 H LEU A 141 10.427 9.709 -17.817 1.00 0.00 H new ATOM 0 HA LEU A 141 12.146 9.197 -15.485 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.915 7.686 -16.910 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.804 6.990 -15.570 1.00 0.00 H new ATOM 0 HG LEU A 141 9.673 9.776 -15.257 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.539 8.800 -14.456 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.809 8.422 -16.174 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.100 7.180 -14.933 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.484 9.013 -12.902 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.045 7.394 -13.382 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.140 8.791 -13.514 1.00 0.00 H new ATOM 509 N PHE A 142 12.634 7.761 -18.386 1.00 0.00 N ATOM 510 CA PHE A 142 13.610 6.919 -19.130 1.00 0.00 C ATOM 511 C PHE A 142 14.932 7.677 -19.269 1.00 0.00 C ATOM 512 O PHE A 142 15.998 7.119 -19.107 1.00 0.00 O ATOM 513 CB PHE A 142 13.055 6.602 -20.521 1.00 0.00 C ATOM 514 CG PHE A 142 14.140 5.983 -21.369 1.00 0.00 C ATOM 515 CD1 PHE A 142 15.067 6.801 -22.025 1.00 0.00 C ATOM 516 CD2 PHE A 142 14.218 4.592 -21.499 1.00 0.00 C ATOM 517 CE1 PHE A 142 16.073 6.228 -22.812 1.00 0.00 C ATOM 518 CE2 PHE A 142 15.225 4.018 -22.286 1.00 0.00 C ATOM 519 CZ PHE A 142 16.152 4.836 -22.943 1.00 0.00 C ATOM 0 H PHE A 142 11.913 8.200 -18.958 1.00 0.00 H new ATOM 0 HA PHE A 142 13.778 5.989 -18.586 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.209 5.919 -20.439 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.686 7.513 -20.993 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.006 7.875 -21.924 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.502 3.961 -20.993 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.788 6.859 -23.318 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.286 2.944 -22.386 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.928 4.394 -23.551 1.00 0.00 H new ATOM 529 N LYS A 143 14.870 8.947 -19.567 1.00 0.00 N ATOM 530 CA LYS A 143 16.124 9.738 -19.714 1.00 0.00 C ATOM 531 C LYS A 143 16.837 9.814 -18.363 1.00 0.00 C ATOM 532 O LYS A 143 18.048 9.865 -18.292 1.00 0.00 O ATOM 533 CB LYS A 143 15.783 11.151 -20.192 1.00 0.00 C ATOM 534 CG LYS A 143 17.074 11.949 -20.386 1.00 0.00 C ATOM 535 CD LYS A 143 16.873 12.986 -21.492 1.00 0.00 C ATOM 536 CE LYS A 143 18.184 13.733 -21.737 1.00 0.00 C ATOM 537 NZ LYS A 143 18.534 13.664 -23.184 1.00 0.00 N ATOM 0 H LYS A 143 14.006 9.469 -19.715 1.00 0.00 H new ATOM 0 HA LYS A 143 16.776 9.256 -20.443 1.00 0.00 H new ATOM 0 HB2 LYS A 143 15.227 11.105 -21.128 1.00 0.00 H new ATOM 0 HB3 LYS A 143 15.142 11.648 -19.464 1.00 0.00 H new ATOM 0 HG2 LYS A 143 17.351 12.444 -19.455 1.00 0.00 H new ATOM 0 HG3 LYS A 143 17.893 11.278 -20.647 1.00 0.00 H new ATOM 0 HD2 LYS A 143 16.545 12.496 -22.409 1.00 0.00 H new ATOM 0 HD3 LYS A 143 16.090 13.689 -21.208 1.00 0.00 H new ATOM 0 HE2 LYS A 143 18.086 14.773 -21.425 1.00 0.00 H new ATOM 0 HE3 LYS A 143 18.982 13.294 -21.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 19.426 14.172 -23.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 18.644 12.669 -23.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 17.776 14.102 -23.746 1.00 0.00 H new ATOM 551 N GLN A 144 16.095 9.820 -17.291 1.00 0.00 N ATOM 552 CA GLN A 144 16.729 9.890 -15.945 1.00 0.00 C ATOM 553 C GLN A 144 17.421 8.561 -15.640 1.00 0.00 C ATOM 554 O GLN A 144 18.412 8.512 -14.938 1.00 0.00 O ATOM 555 CB GLN A 144 15.656 10.161 -14.888 1.00 0.00 C ATOM 556 CG GLN A 144 15.857 11.559 -14.301 1.00 0.00 C ATOM 557 CD GLN A 144 14.495 12.195 -14.017 1.00 0.00 C ATOM 558 OE1 GLN A 144 14.376 13.403 -13.960 1.00 0.00 O ATOM 559 NE2 GLN A 144 13.456 11.428 -13.835 1.00 0.00 N ATOM 0 H GLN A 144 15.076 9.779 -17.289 1.00 0.00 H new ATOM 0 HA GLN A 144 17.464 10.695 -15.930 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.664 10.081 -15.333 1.00 0.00 H new ATOM 0 HB3 GLN A 144 15.712 9.412 -14.098 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.440 11.499 -13.382 1.00 0.00 H new ATOM 0 HG3 GLN A 144 16.422 12.179 -14.997 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.556 10.414 -13.883 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.543 11.842 -13.645 1.00 0.00 H new ATOM 568 N VAL A 145 16.908 7.483 -16.164 1.00 0.00 N ATOM 569 CA VAL A 145 17.536 6.156 -15.906 1.00 0.00 C ATOM 570 C VAL A 145 18.031 5.563 -17.227 1.00 0.00 C ATOM 571 O VAL A 145 18.245 4.373 -17.341 1.00 0.00 O ATOM 572 CB VAL A 145 16.503 5.218 -15.280 1.00 0.00 C ATOM 573 CG1 VAL A 145 16.077 5.763 -13.915 1.00 0.00 C ATOM 574 CG2 VAL A 145 15.279 5.124 -16.194 1.00 0.00 C ATOM 0 H VAL A 145 16.081 7.463 -16.760 1.00 0.00 H new ATOM 0 HA VAL A 145 18.377 6.276 -15.224 1.00 0.00 H new ATOM 0 HB VAL A 145 16.942 4.228 -15.155 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.341 5.094 -13.470 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.947 5.831 -13.262 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.639 6.753 -14.039 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.542 4.455 -15.748 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.841 6.114 -16.319 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.580 4.735 -17.167 1.00 0.00 H new ATOM 584 N TYR A 146 18.216 6.384 -18.224 1.00 0.00 N ATOM 585 CA TYR A 146 18.698 5.867 -19.535 1.00 0.00 C ATOM 586 C TYR A 146 20.199 5.582 -19.451 1.00 0.00 C ATOM 587 O TYR A 146 20.731 4.782 -20.193 1.00 0.00 O ATOM 588 CB TYR A 146 18.437 6.912 -20.623 1.00 0.00 C ATOM 589 CG TYR A 146 18.945 6.399 -21.948 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.871 5.033 -22.246 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.489 7.290 -22.882 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.341 4.558 -23.476 1.00 0.00 C ATOM 593 CE2 TYR A 146 19.959 6.815 -24.111 1.00 0.00 C ATOM 594 CZ TYR A 146 19.886 5.449 -24.408 1.00 0.00 C ATOM 595 OH TYR A 146 20.349 4.980 -25.621 1.00 0.00 O ATOM 0 H TYR A 146 18.054 7.390 -18.187 1.00 0.00 H new ATOM 0 HA TYR A 146 18.167 4.947 -19.780 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.370 7.125 -20.689 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.934 7.848 -20.369 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.451 4.346 -21.527 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.546 8.344 -22.653 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.283 3.504 -23.706 1.00 0.00 H new ATOM 0 HE2 TYR A 146 20.378 7.502 -24.831 1.00 0.00 H new ATOM 0 HH TYR A 146 20.674 4.062 -25.514 1.00 0.00 H new ATOM 605 N GLU A 147 20.885 6.231 -18.550 1.00 0.00 N ATOM 606 CA GLU A 147 22.350 5.996 -18.418 1.00 0.00 C ATOM 607 C GLU A 147 22.650 5.407 -17.039 1.00 0.00 C ATOM 608 O GLU A 147 23.784 5.367 -16.603 1.00 0.00 O ATOM 609 CB GLU A 147 23.096 7.323 -18.579 1.00 0.00 C ATOM 610 CG GLU A 147 23.062 7.753 -20.046 1.00 0.00 C ATOM 611 CD GLU A 147 24.409 8.369 -20.430 1.00 0.00 C ATOM 612 OE1 GLU A 147 25.315 7.613 -20.743 1.00 0.00 O ATOM 613 OE2 GLU A 147 24.511 9.584 -20.404 1.00 0.00 O ATOM 0 H GLU A 147 20.494 6.913 -17.900 1.00 0.00 H new ATOM 0 HA GLU A 147 22.677 5.299 -19.190 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.637 8.089 -17.954 1.00 0.00 H new ATOM 0 HB3 GLU A 147 24.128 7.215 -18.244 1.00 0.00 H new ATOM 0 HG2 GLU A 147 22.848 6.894 -20.683 1.00 0.00 H new ATOM 0 HG3 GLU A 147 22.261 8.475 -20.206 1.00 0.00 H new ATOM 620 N GLN A 148 21.643 4.948 -16.348 1.00 0.00 N ATOM 621 CA GLN A 148 21.872 4.362 -14.997 1.00 0.00 C ATOM 622 C GLN A 148 22.785 3.141 -15.119 1.00 0.00 C ATOM 623 O GLN A 148 22.863 2.513 -16.157 1.00 0.00 O ATOM 624 CB GLN A 148 20.532 3.937 -14.392 1.00 0.00 C ATOM 625 CG GLN A 148 20.400 4.519 -12.982 1.00 0.00 C ATOM 626 CD GLN A 148 19.907 5.964 -13.070 1.00 0.00 C ATOM 627 OE1 GLN A 148 20.612 6.830 -13.550 1.00 0.00 O ATOM 628 NE2 GLN A 148 18.718 6.264 -12.625 1.00 0.00 N ATOM 0 H GLN A 148 20.672 4.953 -16.660 1.00 0.00 H new ATOM 0 HA GLN A 148 22.343 5.105 -14.354 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.711 4.285 -15.019 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.466 2.850 -14.356 1.00 0.00 H new ATOM 0 HG2 GLN A 148 19.703 3.921 -12.394 1.00 0.00 H new ATOM 0 HG3 GLN A 148 21.362 4.482 -12.471 1.00 0.00 H new ATOM 0 HE21 GLN A 148 18.126 5.538 -12.222 1.00 0.00 H new ATOM 0 HE22 GLN A 148 18.380 7.225 -12.680 1.00 0.00 H new ATOM 637 N LYS A 149 23.477 2.797 -14.067 1.00 0.00 N ATOM 638 CA LYS A 149 24.384 1.617 -14.125 1.00 0.00 C ATOM 639 C LYS A 149 23.585 0.345 -13.833 1.00 0.00 C ATOM 640 O LYS A 149 24.141 -0.716 -13.625 1.00 0.00 O ATOM 641 CB LYS A 149 25.493 1.773 -13.081 1.00 0.00 C ATOM 642 CG LYS A 149 26.853 1.543 -13.741 1.00 0.00 C ATOM 643 CD LYS A 149 27.292 2.818 -14.464 1.00 0.00 C ATOM 644 CE LYS A 149 27.960 2.450 -15.790 1.00 0.00 C ATOM 645 NZ LYS A 149 28.673 3.639 -16.334 1.00 0.00 N ATOM 0 H LYS A 149 23.453 3.282 -13.170 1.00 0.00 H new ATOM 0 HA LYS A 149 24.827 1.548 -15.118 1.00 0.00 H new ATOM 0 HB2 LYS A 149 25.455 2.769 -12.641 1.00 0.00 H new ATOM 0 HB3 LYS A 149 25.346 1.060 -12.270 1.00 0.00 H new ATOM 0 HG2 LYS A 149 27.592 1.266 -12.989 1.00 0.00 H new ATOM 0 HG3 LYS A 149 26.791 0.715 -14.447 1.00 0.00 H new ATOM 0 HD2 LYS A 149 26.431 3.461 -14.645 1.00 0.00 H new ATOM 0 HD3 LYS A 149 27.985 3.382 -13.840 1.00 0.00 H new ATOM 0 HE2 LYS A 149 28.661 1.629 -15.641 1.00 0.00 H new ATOM 0 HE3 LYS A 149 27.211 2.104 -16.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 29.127 3.389 -17.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 27.993 4.410 -16.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 29.398 3.950 -15.656 1.00 0.00 H new ATOM 659 N SER A 150 22.284 0.441 -13.817 1.00 0.00 N ATOM 660 CA SER A 150 21.451 -0.763 -13.538 1.00 0.00 C ATOM 661 C SER A 150 20.766 -1.218 -14.829 1.00 0.00 C ATOM 662 O SER A 150 20.273 -2.324 -14.923 1.00 0.00 O ATOM 663 CB SER A 150 20.390 -0.418 -12.493 1.00 0.00 C ATOM 664 OG SER A 150 20.604 -1.207 -11.330 1.00 0.00 O ATOM 0 H SER A 150 21.762 1.301 -13.985 1.00 0.00 H new ATOM 0 HA SER A 150 22.085 -1.565 -13.160 1.00 0.00 H new ATOM 0 HB2 SER A 150 20.441 0.642 -12.242 1.00 0.00 H new ATOM 0 HB3 SER A 150 19.394 -0.603 -12.894 1.00 0.00 H new ATOM 0 HG SER A 150 19.927 -0.988 -10.657 1.00 0.00 H new ATOM 670 N LEU A 151 20.731 -0.374 -15.823 1.00 0.00 N ATOM 671 CA LEU A 151 20.077 -0.759 -17.105 1.00 0.00 C ATOM 672 C LEU A 151 21.147 -1.159 -18.122 1.00 0.00 C ATOM 673 O LEU A 151 20.990 -0.967 -19.311 1.00 0.00 O ATOM 674 CB LEU A 151 19.278 0.428 -17.646 1.00 0.00 C ATOM 675 CG LEU A 151 17.853 0.381 -17.092 1.00 0.00 C ATOM 676 CD1 LEU A 151 17.139 -0.866 -17.617 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.903 0.332 -15.563 1.00 0.00 C ATOM 0 H LEU A 151 21.127 0.566 -15.803 1.00 0.00 H new ATOM 0 HA LEU A 151 19.406 -1.601 -16.933 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.759 1.364 -17.361 1.00 0.00 H new ATOM 0 HB3 LEU A 151 19.257 0.399 -18.735 1.00 0.00 H new ATOM 0 HG LEU A 151 17.311 1.271 -17.412 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.124 -0.898 -17.221 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.103 -0.833 -18.706 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.681 -1.757 -17.298 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.888 0.298 -15.167 1.00 0.00 H new ATOM 0 HD22 LEU A 151 18.446 -0.558 -15.245 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.410 1.220 -15.187 1.00 0.00 H new ATOM 689 N LYS A 152 22.236 -1.716 -17.665 1.00 0.00 N ATOM 690 CA LYS A 152 23.313 -2.129 -18.605 1.00 0.00 C ATOM 691 C LYS A 152 23.053 -3.558 -19.085 1.00 0.00 C ATOM 692 O LYS A 152 23.968 -4.336 -19.270 1.00 0.00 O ATOM 693 CB LYS A 152 24.664 -2.068 -17.890 1.00 0.00 C ATOM 694 CG LYS A 152 25.717 -1.492 -18.837 1.00 0.00 C ATOM 695 CD LYS A 152 26.357 -2.625 -19.640 1.00 0.00 C ATOM 696 CE LYS A 152 27.508 -2.070 -20.480 1.00 0.00 C ATOM 697 NZ LYS A 152 27.773 -2.986 -21.626 1.00 0.00 N ATOM 0 H LYS A 152 22.425 -1.902 -16.680 1.00 0.00 H new ATOM 0 HA LYS A 152 23.325 -1.456 -19.462 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.587 -1.449 -16.996 1.00 0.00 H new ATOM 0 HB3 LYS A 152 24.960 -3.065 -17.563 1.00 0.00 H new ATOM 0 HG2 LYS A 152 25.258 -0.769 -19.511 1.00 0.00 H new ATOM 0 HG3 LYS A 152 26.480 -0.959 -18.269 1.00 0.00 H new ATOM 0 HD2 LYS A 152 26.725 -3.399 -18.967 1.00 0.00 H new ATOM 0 HD3 LYS A 152 25.614 -3.092 -20.286 1.00 0.00 H new ATOM 0 HE2 LYS A 152 27.258 -1.074 -20.847 1.00 0.00 H new ATOM 0 HE3 LYS A 152 28.404 -1.968 -19.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 28.556 -2.609 -22.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 28.029 -3.927 -21.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 26.919 -3.061 -22.215 1.00 0.00 H new ATOM 711 N GLY A 153 21.814 -3.910 -19.290 1.00 0.00 N ATOM 712 CA GLY A 153 21.498 -5.289 -19.759 1.00 0.00 C ATOM 713 C GLY A 153 20.894 -5.227 -21.164 1.00 0.00 C ATOM 714 O GLY A 153 20.467 -6.226 -21.710 1.00 0.00 O ATOM 0 H GLY A 153 21.006 -3.302 -19.153 1.00 0.00 H new ATOM 0 HA2 GLY A 153 22.402 -5.897 -19.767 1.00 0.00 H new ATOM 0 HA3 GLY A 153 20.799 -5.766 -19.072 1.00 0.00 H new ATOM 718 N ARG A 154 20.853 -4.064 -21.754 1.00 0.00 N ATOM 719 CA ARG A 154 20.276 -3.942 -23.122 1.00 0.00 C ATOM 720 C ARG A 154 18.750 -4.004 -23.038 1.00 0.00 C ATOM 721 O ARG A 154 18.169 -5.057 -22.868 1.00 0.00 O ATOM 722 CB ARG A 154 20.786 -5.090 -23.996 1.00 0.00 C ATOM 723 CG ARG A 154 21.232 -4.540 -25.352 1.00 0.00 C ATOM 724 CD ARG A 154 22.236 -5.503 -25.989 1.00 0.00 C ATOM 725 NE ARG A 154 23.305 -5.827 -25.004 1.00 0.00 N ATOM 726 CZ ARG A 154 24.166 -6.774 -25.263 1.00 0.00 C ATOM 727 NH1 ARG A 154 23.793 -7.828 -25.935 1.00 0.00 N ATOM 728 NH2 ARG A 154 25.399 -6.665 -24.851 1.00 0.00 N ATOM 0 H ARG A 154 21.194 -3.193 -21.348 1.00 0.00 H new ATOM 0 HA ARG A 154 20.578 -2.991 -23.560 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.618 -5.593 -23.504 1.00 0.00 H new ATOM 0 HB3 ARG A 154 20.000 -5.833 -24.134 1.00 0.00 H new ATOM 0 HG2 ARG A 154 20.369 -4.412 -26.006 1.00 0.00 H new ATOM 0 HG3 ARG A 154 21.685 -3.557 -25.226 1.00 0.00 H new ATOM 0 HD2 ARG A 154 21.731 -6.415 -26.307 1.00 0.00 H new ATOM 0 HD3 ARG A 154 22.672 -5.053 -26.881 1.00 0.00 H new ATOM 0 HE ARG A 154 23.365 -5.309 -24.127 1.00 0.00 H new ATOM 0 HH11 ARG A 154 22.829 -7.912 -26.258 1.00 0.00 H new ATOM 0 HH12 ARG A 154 24.465 -8.568 -26.138 1.00 0.00 H new ATOM 0 HH21 ARG A 154 25.690 -5.840 -24.327 1.00 0.00 H new ATOM 0 HH22 ARG A 154 26.072 -7.405 -25.053 1.00 0.00 H new ATOM 742 N ALA A 155 18.095 -2.880 -23.154 1.00 0.00 N ATOM 743 CA ALA A 155 16.608 -2.874 -23.080 1.00 0.00 C ATOM 744 C ALA A 155 16.114 -1.434 -22.930 1.00 0.00 C ATOM 745 O ALA A 155 15.713 -1.013 -21.864 1.00 0.00 O ATOM 746 CB ALA A 155 16.152 -3.698 -21.874 1.00 0.00 C ATOM 0 H ALA A 155 18.526 -1.967 -23.297 1.00 0.00 H new ATOM 0 HA ALA A 155 16.196 -3.308 -23.991 1.00 0.00 H new ATOM 0 HB1 ALA A 155 15.063 -3.693 -21.821 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.505 -4.724 -21.980 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.562 -3.265 -20.962 1.00 0.00 H new ATOM 752 N ASN A 156 16.140 -0.675 -23.991 1.00 0.00 N ATOM 753 CA ASN A 156 15.670 0.736 -23.909 1.00 0.00 C ATOM 754 C ASN A 156 14.142 0.757 -23.881 1.00 0.00 C ATOM 755 O ASN A 156 13.533 1.610 -23.266 1.00 0.00 O ATOM 756 CB ASN A 156 16.171 1.513 -25.129 1.00 0.00 C ATOM 757 CG ASN A 156 15.527 0.945 -26.395 1.00 0.00 C ATOM 758 OD1 ASN A 156 15.650 -0.231 -26.678 1.00 0.00 O ATOM 759 ND2 ASN A 156 14.842 1.735 -27.175 1.00 0.00 N ATOM 0 H ASN A 156 16.466 -0.971 -24.911 1.00 0.00 H new ATOM 0 HA ASN A 156 16.058 1.199 -23.002 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.926 2.570 -25.026 1.00 0.00 H new ATOM 0 HB3 ASN A 156 17.257 1.443 -25.197 1.00 0.00 H new ATOM 0 HD21 ASN A 156 14.410 1.366 -28.022 1.00 0.00 H new ATOM 0 HD22 ASN A 156 14.739 2.722 -26.938 1.00 0.00 H new ATOM 766 N ASP A 157 13.520 -0.179 -24.540 1.00 0.00 N ATOM 767 CA ASP A 157 12.032 -0.220 -24.551 1.00 0.00 C ATOM 768 C ASP A 157 11.532 -0.746 -23.207 1.00 0.00 C ATOM 769 O ASP A 157 10.455 -0.409 -22.759 1.00 0.00 O ATOM 770 CB ASP A 157 11.554 -1.145 -25.673 1.00 0.00 C ATOM 771 CG ASP A 157 12.127 -0.668 -27.009 1.00 0.00 C ATOM 772 OD1 ASP A 157 11.813 0.445 -27.401 1.00 0.00 O ATOM 773 OD2 ASP A 157 12.869 -1.420 -27.616 1.00 0.00 O ATOM 0 H ASP A 157 13.978 -0.919 -25.072 1.00 0.00 H new ATOM 0 HA ASP A 157 11.640 0.783 -24.719 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.871 -2.169 -25.474 1.00 0.00 H new ATOM 0 HB3 ASP A 157 10.465 -1.151 -25.714 1.00 0.00 H new ATOM 778 N ALA A 158 12.308 -1.572 -22.560 1.00 0.00 N ATOM 779 CA ALA A 158 11.880 -2.122 -21.243 1.00 0.00 C ATOM 780 C ALA A 158 11.933 -1.013 -20.191 1.00 0.00 C ATOM 781 O ALA A 158 11.125 -0.962 -19.285 1.00 0.00 O ATOM 782 CB ALA A 158 12.816 -3.260 -20.834 1.00 0.00 C ATOM 0 H ALA A 158 13.220 -1.890 -22.887 1.00 0.00 H new ATOM 0 HA ALA A 158 10.862 -2.504 -21.321 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.502 -3.661 -19.871 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.779 -4.049 -21.585 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.835 -2.882 -20.754 1.00 0.00 H new ATOM 788 N ILE A 159 12.881 -0.125 -20.306 1.00 0.00 N ATOM 789 CA ILE A 159 12.989 0.983 -19.315 1.00 0.00 C ATOM 790 C ILE A 159 11.815 1.943 -19.500 1.00 0.00 C ATOM 791 O ILE A 159 11.318 2.522 -18.555 1.00 0.00 O ATOM 792 CB ILE A 159 14.302 1.737 -19.535 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.478 0.835 -19.151 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.321 2.994 -18.662 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.748 1.332 -19.843 1.00 0.00 C ATOM 0 H ILE A 159 13.586 -0.118 -21.043 1.00 0.00 H new ATOM 0 HA ILE A 159 12.970 0.573 -18.305 1.00 0.00 H new ATOM 0 HB ILE A 159 14.386 2.020 -20.584 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.615 0.838 -18.070 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.271 -0.195 -19.443 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.256 3.531 -18.818 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.483 3.637 -18.932 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.237 2.710 -17.613 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.586 0.690 -19.570 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.608 1.306 -20.924 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.957 2.355 -19.529 1.00 0.00 H new ATOM 807 N ALA A 160 11.369 2.117 -20.713 1.00 0.00 N ATOM 808 CA ALA A 160 10.228 3.042 -20.961 1.00 0.00 C ATOM 809 C ALA A 160 8.931 2.400 -20.467 1.00 0.00 C ATOM 810 O ALA A 160 8.130 3.028 -19.804 1.00 0.00 O ATOM 811 CB ALA A 160 10.118 3.323 -22.461 1.00 0.00 C ATOM 0 H ALA A 160 11.745 1.659 -21.543 1.00 0.00 H new ATOM 0 HA ALA A 160 10.396 3.977 -20.426 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.283 4.000 -22.644 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.042 3.782 -22.814 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.951 2.388 -22.995 1.00 0.00 H new ATOM 817 N SER A 161 8.715 1.151 -20.782 1.00 0.00 N ATOM 818 CA SER A 161 7.468 0.475 -20.329 1.00 0.00 C ATOM 819 C SER A 161 7.252 0.750 -18.843 1.00 0.00 C ATOM 820 O SER A 161 6.177 1.123 -18.418 1.00 0.00 O ATOM 821 CB SER A 161 7.591 -1.032 -20.557 1.00 0.00 C ATOM 822 OG SER A 161 8.276 -1.266 -21.781 1.00 0.00 O ATOM 0 H SER A 161 9.348 0.571 -21.333 1.00 0.00 H new ATOM 0 HA SER A 161 6.620 0.859 -20.897 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.131 -1.494 -19.730 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.602 -1.489 -20.587 1.00 0.00 H new ATOM 0 HG SER A 161 9.233 -1.095 -21.658 1.00 0.00 H new ATOM 828 N ALA A 162 8.270 0.577 -18.052 1.00 0.00 N ATOM 829 CA ALA A 162 8.128 0.834 -16.592 1.00 0.00 C ATOM 830 C ALA A 162 7.750 2.300 -16.379 1.00 0.00 C ATOM 831 O ALA A 162 6.834 2.617 -15.647 1.00 0.00 O ATOM 832 CB ALA A 162 9.456 0.541 -15.890 1.00 0.00 C ATOM 0 H ALA A 162 9.195 0.269 -18.351 1.00 0.00 H new ATOM 0 HA ALA A 162 7.353 0.190 -16.178 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.352 0.729 -14.821 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.730 -0.502 -16.050 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.234 1.187 -16.298 1.00 0.00 H new ATOM 838 N CYS A 163 8.451 3.195 -17.018 1.00 0.00 N ATOM 839 CA CYS A 163 8.139 4.643 -16.860 1.00 0.00 C ATOM 840 C CYS A 163 6.652 4.881 -17.133 1.00 0.00 C ATOM 841 O CYS A 163 6.044 5.766 -16.564 1.00 0.00 O ATOM 842 CB CYS A 163 8.975 5.454 -17.851 1.00 0.00 C ATOM 843 SG CYS A 163 10.733 5.170 -17.531 1.00 0.00 S ATOM 0 H CYS A 163 9.228 2.985 -17.644 1.00 0.00 H new ATOM 0 HA CYS A 163 8.374 4.955 -15.843 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.729 5.165 -18.873 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.744 6.515 -17.756 1.00 0.00 H new ATOM 0 HG CYS A 163 11.138 4.141 -18.214 1.00 0.00 H new ATOM 849 N LEU A 164 6.060 4.101 -17.996 1.00 0.00 N ATOM 850 CA LEU A 164 4.611 4.293 -18.292 1.00 0.00 C ATOM 851 C LEU A 164 3.806 4.012 -17.024 1.00 0.00 C ATOM 852 O LEU A 164 2.992 4.810 -16.602 1.00 0.00 O ATOM 853 CB LEU A 164 4.170 3.318 -19.391 1.00 0.00 C ATOM 854 CG LEU A 164 4.477 3.898 -20.776 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.966 5.338 -20.865 1.00 0.00 C ATOM 856 CD2 LEU A 164 5.988 3.875 -21.012 1.00 0.00 C ATOM 0 H LEU A 164 6.513 3.343 -18.506 1.00 0.00 H new ATOM 0 HA LEU A 164 4.441 5.316 -18.628 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.683 2.365 -19.267 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.102 3.119 -19.302 1.00 0.00 H new ATOM 0 HG LEU A 164 3.978 3.296 -21.536 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.188 5.743 -21.852 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.888 5.352 -20.701 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.457 5.946 -20.105 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.209 4.287 -21.997 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.485 4.474 -20.248 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.349 2.848 -20.959 1.00 0.00 H new ATOM 868 N TYR A 165 4.030 2.882 -16.412 1.00 0.00 N ATOM 869 CA TYR A 165 3.283 2.544 -15.171 1.00 0.00 C ATOM 870 C TYR A 165 3.667 3.527 -14.063 1.00 0.00 C ATOM 871 O TYR A 165 3.053 3.568 -13.018 1.00 0.00 O ATOM 872 CB TYR A 165 3.633 1.117 -14.742 1.00 0.00 C ATOM 873 CG TYR A 165 2.829 0.731 -13.522 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.534 1.236 -13.339 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.382 -0.134 -12.571 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.796 0.874 -12.206 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.643 -0.495 -11.437 1.00 0.00 C ATOM 878 CZ TYR A 165 1.350 0.009 -11.255 1.00 0.00 C ATOM 879 OH TYR A 165 0.624 -0.347 -10.138 1.00 0.00 O ATOM 0 H TYR A 165 4.700 2.177 -16.720 1.00 0.00 H new ATOM 0 HA TYR A 165 2.211 2.612 -15.357 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.428 0.423 -15.557 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.698 1.045 -14.523 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.106 1.904 -14.072 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.379 -0.524 -12.711 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.202 1.262 -12.065 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.071 -1.162 -10.703 1.00 0.00 H new ATOM 0 HH TYR A 165 -0.138 0.260 -10.036 1.00 0.00 H new ATOM 889 N ILE A 166 4.677 4.324 -14.283 1.00 0.00 N ATOM 890 CA ILE A 166 5.090 5.305 -13.240 1.00 0.00 C ATOM 891 C ILE A 166 4.241 6.568 -13.371 1.00 0.00 C ATOM 892 O ILE A 166 3.376 6.838 -12.562 1.00 0.00 O ATOM 893 CB ILE A 166 6.562 5.669 -13.430 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.432 4.448 -13.135 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.934 6.803 -12.472 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.896 4.881 -13.053 1.00 0.00 C ATOM 0 H ILE A 166 5.233 4.338 -15.138 1.00 0.00 H new ATOM 0 HA ILE A 166 4.949 4.864 -12.253 1.00 0.00 H new ATOM 0 HB ILE A 166 6.726 5.992 -14.458 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.124 3.985 -12.197 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.305 3.699 -13.917 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.984 7.063 -12.607 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.314 7.675 -12.682 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.769 6.480 -11.444 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.521 4.013 -12.843 1.00 0.00 H new ATOM 0 HD12 ILE A 166 9.198 5.324 -14.002 1.00 0.00 H new ATOM 0 HD13 ILE A 166 9.014 5.615 -12.256 1.00 0.00 H new ATOM 908 N ALA A 167 4.483 7.340 -14.390 1.00 0.00 N ATOM 909 CA ALA A 167 3.697 8.588 -14.589 1.00 0.00 C ATOM 910 C ALA A 167 2.214 8.237 -14.732 1.00 0.00 C ATOM 911 O ALA A 167 1.354 9.091 -14.646 1.00 0.00 O ATOM 912 CB ALA A 167 4.177 9.294 -15.858 1.00 0.00 C ATOM 0 H ALA A 167 5.195 7.160 -15.098 1.00 0.00 H new ATOM 0 HA ALA A 167 3.835 9.247 -13.731 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.602 10.208 -16.005 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.234 9.542 -15.759 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.037 8.636 -16.716 1.00 0.00 H new ATOM 918 N CYS A 168 1.909 6.989 -14.957 1.00 0.00 N ATOM 919 CA CYS A 168 0.484 6.589 -15.112 1.00 0.00 C ATOM 920 C CYS A 168 -0.070 6.097 -13.774 1.00 0.00 C ATOM 921 O CYS A 168 -1.131 6.505 -13.349 1.00 0.00 O ATOM 922 CB CYS A 168 0.379 5.472 -16.150 1.00 0.00 C ATOM 923 SG CYS A 168 0.876 6.105 -17.771 1.00 0.00 S ATOM 0 H CYS A 168 2.585 6.230 -15.040 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.095 7.451 -15.442 1.00 0.00 H new ATOM 0 HB2 CYS A 168 1.015 4.635 -15.864 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -0.643 5.096 -16.193 1.00 0.00 H new ATOM 0 HG CYS A 168 2.136 5.853 -17.968 1.00 0.00 H new ATOM 929 N ARG A 169 0.628 5.222 -13.101 1.00 0.00 N ATOM 930 CA ARG A 169 0.110 4.729 -11.794 1.00 0.00 C ATOM 931 C ARG A 169 -0.198 5.933 -10.907 1.00 0.00 C ATOM 932 O ARG A 169 -0.969 5.851 -9.973 1.00 0.00 O ATOM 933 CB ARG A 169 1.157 3.847 -11.110 1.00 0.00 C ATOM 934 CG ARG A 169 2.367 4.698 -10.716 1.00 0.00 C ATOM 935 CD ARG A 169 2.384 4.888 -9.198 1.00 0.00 C ATOM 936 NE ARG A 169 3.788 4.812 -8.704 1.00 0.00 N ATOM 937 CZ ARG A 169 4.034 4.362 -7.506 1.00 0.00 C ATOM 938 NH1 ARG A 169 3.348 4.805 -6.487 1.00 0.00 N ATOM 939 NH2 ARG A 169 4.967 3.466 -7.323 1.00 0.00 N ATOM 0 H ARG A 169 1.523 4.832 -13.395 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.792 4.139 -11.958 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.728 3.375 -10.226 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.466 3.045 -11.781 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.287 4.214 -11.043 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.322 5.667 -11.214 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.947 5.852 -8.936 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.776 4.121 -8.718 1.00 0.00 H new ATOM 0 HE ARG A 169 4.557 5.112 -9.304 1.00 0.00 H new ATOM 0 HH11 ARG A 169 2.619 5.504 -6.628 1.00 0.00 H new ATOM 0 HH12 ARG A 169 3.541 4.452 -5.550 1.00 0.00 H new ATOM 0 HH21 ARG A 169 5.503 3.118 -8.118 1.00 0.00 H new ATOM 0 HH22 ARG A 169 5.159 3.114 -6.385 1.00 0.00 H new ATOM 953 N GLN A 170 0.400 7.053 -11.200 1.00 0.00 N ATOM 954 CA GLN A 170 0.145 8.269 -10.383 1.00 0.00 C ATOM 955 C GLN A 170 -1.290 8.739 -10.617 1.00 0.00 C ATOM 956 O GLN A 170 -1.986 9.122 -9.697 1.00 0.00 O ATOM 957 CB GLN A 170 1.123 9.372 -10.796 1.00 0.00 C ATOM 958 CG GLN A 170 2.545 8.805 -10.845 1.00 0.00 C ATOM 959 CD GLN A 170 3.371 9.405 -9.706 1.00 0.00 C ATOM 960 OE1 GLN A 170 3.378 10.605 -9.512 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.074 8.616 -8.941 1.00 0.00 N ATOM 0 H GLN A 170 1.055 7.178 -11.972 1.00 0.00 H new ATOM 0 HA GLN A 170 0.285 8.040 -9.326 1.00 0.00 H new ATOM 0 HB2 GLN A 170 0.846 9.771 -11.772 1.00 0.00 H new ATOM 0 HB3 GLN A 170 1.075 10.199 -10.088 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.518 7.719 -10.757 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.007 9.036 -11.805 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.068 7.609 -9.104 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.630 9.006 -8.180 1.00 0.00 H new ATOM 970 N GLU A 171 -1.738 8.718 -11.842 1.00 0.00 N ATOM 971 CA GLU A 171 -3.129 9.167 -12.131 1.00 0.00 C ATOM 972 C GLU A 171 -3.433 9.018 -13.626 1.00 0.00 C ATOM 973 O GLU A 171 -3.070 9.861 -14.422 1.00 0.00 O ATOM 974 CB GLU A 171 -3.259 10.641 -11.731 1.00 0.00 C ATOM 975 CG GLU A 171 -4.519 11.247 -12.360 1.00 0.00 C ATOM 976 CD GLU A 171 -4.123 12.138 -13.539 1.00 0.00 C ATOM 977 OE1 GLU A 171 -2.956 12.135 -13.894 1.00 0.00 O ATOM 978 OE2 GLU A 171 -4.995 12.810 -14.065 1.00 0.00 O ATOM 0 H GLU A 171 -1.202 8.410 -12.654 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.834 8.557 -11.567 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.306 10.729 -10.646 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.378 11.194 -12.057 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.187 10.455 -12.698 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.065 11.829 -11.618 1.00 0.00 H new ATOM 985 N GLY A 172 -4.118 7.973 -14.020 1.00 0.00 N ATOM 986 CA GLY A 172 -4.449 7.830 -15.470 1.00 0.00 C ATOM 987 C GLY A 172 -4.343 6.373 -15.939 1.00 0.00 C ATOM 988 O GLY A 172 -4.158 6.114 -17.112 1.00 0.00 O ATOM 0 H GLY A 172 -4.457 7.226 -13.413 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -5.460 8.197 -15.650 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.775 8.451 -16.059 1.00 0.00 H new ATOM 992 N VAL A 173 -4.467 5.415 -15.061 1.00 0.00 N ATOM 993 CA VAL A 173 -4.380 3.994 -15.515 1.00 0.00 C ATOM 994 C VAL A 173 -5.223 3.098 -14.599 1.00 0.00 C ATOM 995 O VAL A 173 -4.997 3.055 -13.406 1.00 0.00 O ATOM 996 CB VAL A 173 -2.926 3.515 -15.484 1.00 0.00 C ATOM 997 CG1 VAL A 173 -2.313 3.665 -16.877 1.00 0.00 C ATOM 998 CG2 VAL A 173 -2.126 4.346 -14.482 1.00 0.00 C ATOM 0 H VAL A 173 -4.623 5.549 -14.062 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.759 3.934 -16.535 1.00 0.00 H new ATOM 0 HB VAL A 173 -2.898 2.468 -15.182 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.278 3.325 -16.858 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.879 3.065 -17.590 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -2.345 4.712 -17.178 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.093 4.000 -14.465 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -2.152 5.395 -14.776 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -2.562 4.237 -13.489 1.00 0.00 H new ATOM 1008 N PRO A 174 -6.165 2.400 -15.185 1.00 0.00 N ATOM 1009 CA PRO A 174 -7.047 1.486 -14.442 1.00 0.00 C ATOM 1010 C PRO A 174 -6.333 0.157 -14.178 1.00 0.00 C ATOM 1011 O PRO A 174 -5.301 -0.128 -14.752 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.230 1.277 -15.390 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.711 1.598 -16.812 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.445 2.457 -16.635 1.00 0.00 C ATOM 0 HA PRO A 174 -7.346 1.877 -13.470 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.598 0.252 -15.333 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -9.062 1.929 -15.123 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -7.484 0.682 -17.358 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.465 2.134 -17.388 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.612 2.062 -17.217 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.610 3.482 -16.968 1.00 0.00 H new ATOM 1022 N ARG A 175 -6.883 -0.659 -13.324 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.249 -1.975 -13.031 1.00 0.00 C ATOM 1024 C ARG A 175 -4.878 -1.769 -12.376 1.00 0.00 C ATOM 1025 O ARG A 175 -4.788 -1.477 -11.200 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.094 -2.766 -14.332 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.471 -3.004 -14.954 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.393 -2.792 -16.466 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.256 -3.794 -17.154 1.00 0.00 N ATOM 1030 CZ ARG A 175 -7.906 -4.266 -18.319 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -6.655 -4.554 -18.558 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -8.807 -4.452 -19.245 1.00 0.00 N ATOM 0 H ARG A 175 -7.747 -0.471 -12.815 1.00 0.00 H new ATOM 0 HA ARG A 175 -6.883 -2.532 -12.342 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.459 -2.219 -15.029 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.603 -3.719 -14.134 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -7.810 -4.017 -14.735 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.201 -2.322 -14.518 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.717 -1.783 -16.719 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.362 -2.891 -16.805 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.120 -4.111 -16.714 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -5.951 -4.410 -17.834 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -6.382 -4.923 -19.469 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -9.784 -4.228 -19.058 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.534 -4.821 -20.156 1.00 0.00 H new ATOM 1046 N THR A 176 -3.805 -1.928 -13.114 1.00 0.00 N ATOM 1047 CA THR A 176 -2.457 -1.752 -12.503 1.00 0.00 C ATOM 1048 C THR A 176 -1.370 -2.011 -13.552 1.00 0.00 C ATOM 1049 O THR A 176 -1.551 -1.758 -14.727 1.00 0.00 O ATOM 1050 CB THR A 176 -2.303 -2.746 -11.345 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.234 -2.333 -10.506 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.016 -4.145 -11.899 1.00 0.00 C ATOM 0 H THR A 176 -3.807 -2.170 -14.105 1.00 0.00 H new ATOM 0 HA THR A 176 -2.354 -0.732 -12.133 1.00 0.00 H new ATOM 0 HB THR A 176 -3.226 -2.774 -10.767 1.00 0.00 H new ATOM 0 HG1 THR A 176 -0.871 -1.484 -10.833 1.00 0.00 H new ATOM 0 HG21 THR A 176 -1.907 -4.848 -11.073 1.00 0.00 H new ATOM 0 HG22 THR A 176 -2.841 -4.460 -12.537 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.095 -4.124 -12.481 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.242 -2.515 -13.129 1.00 0.00 N ATOM 1061 CA PHE A 177 0.864 -2.801 -14.086 1.00 0.00 C ATOM 1062 C PHE A 177 0.405 -3.862 -15.087 1.00 0.00 C ATOM 1063 O PHE A 177 0.730 -3.803 -16.255 1.00 0.00 O ATOM 1064 CB PHE A 177 2.080 -3.316 -13.311 1.00 0.00 C ATOM 1065 CG PHE A 177 3.140 -3.789 -14.278 1.00 0.00 C ATOM 1066 CD1 PHE A 177 4.077 -2.883 -14.789 1.00 0.00 C ATOM 1067 CD2 PHE A 177 3.189 -5.136 -14.659 1.00 0.00 C ATOM 1068 CE1 PHE A 177 5.062 -3.322 -15.682 1.00 0.00 C ATOM 1069 CE2 PHE A 177 4.176 -5.576 -15.551 1.00 0.00 C ATOM 1070 CZ PHE A 177 5.112 -4.669 -16.061 1.00 0.00 C ATOM 0 H PHE A 177 -0.039 -2.742 -12.156 1.00 0.00 H new ATOM 0 HA PHE A 177 1.133 -1.891 -14.622 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.480 -2.525 -12.677 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.784 -4.133 -12.653 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.040 -1.845 -14.494 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.466 -5.835 -14.265 1.00 0.00 H new ATOM 0 HE1 PHE A 177 5.783 -2.622 -16.078 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.214 -6.615 -15.845 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.874 -5.008 -16.748 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.356 -4.827 -14.643 1.00 0.00 N ATOM 1081 CA LYS A 178 -0.836 -5.879 -15.582 1.00 0.00 C ATOM 1082 C LYS A 178 -1.438 -5.199 -16.811 1.00 0.00 C ATOM 1083 O LYS A 178 -1.510 -5.771 -17.881 1.00 0.00 O ATOM 1084 CB LYS A 178 -1.903 -6.733 -14.892 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.632 -7.584 -15.933 1.00 0.00 C ATOM 1086 CD LYS A 178 -1.610 -8.366 -16.760 1.00 0.00 C ATOM 1087 CE LYS A 178 -2.302 -8.976 -17.982 1.00 0.00 C ATOM 1088 NZ LYS A 178 -1.913 -10.409 -18.109 1.00 0.00 N ATOM 0 H LYS A 178 -0.664 -4.931 -13.676 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.006 -6.520 -15.881 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -1.440 -7.375 -14.142 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.613 -6.093 -14.369 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -3.319 -8.272 -15.440 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -3.231 -6.947 -16.584 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -0.802 -7.707 -17.078 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -1.160 -9.152 -16.153 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -3.384 -8.889 -17.882 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -2.021 -8.430 -18.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.383 -10.824 -18.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -0.882 -10.480 -18.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -2.203 -10.924 -17.253 1.00 0.00 H new ATOM 1102 N GLU A 179 -1.868 -3.977 -16.663 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.465 -3.244 -17.812 1.00 0.00 C ATOM 1104 C GLU A 179 -1.362 -2.502 -18.569 1.00 0.00 C ATOM 1105 O GLU A 179 -1.331 -2.489 -19.782 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.504 -2.247 -17.290 1.00 0.00 C ATOM 1107 CG GLU A 179 -3.854 -1.239 -18.386 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.123 -1.981 -19.697 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -4.878 -2.939 -19.668 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -3.569 -1.579 -20.706 1.00 0.00 O ATOM 0 H GLU A 179 -1.831 -3.452 -15.789 1.00 0.00 H new ATOM 0 HA GLU A 179 -2.951 -3.948 -18.488 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.401 -2.777 -16.971 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.114 -1.726 -16.416 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -4.732 -0.661 -18.096 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.036 -0.531 -18.518 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.454 -1.890 -17.862 1.00 0.00 N ATOM 1118 CA ILE A 180 0.646 -1.157 -18.547 1.00 0.00 C ATOM 1119 C ILE A 180 1.527 -2.164 -19.291 1.00 0.00 C ATOM 1120 O ILE A 180 2.346 -1.802 -20.113 1.00 0.00 O ATOM 1121 CB ILE A 180 1.476 -0.385 -17.513 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.476 -1.325 -16.829 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.545 0.213 -16.459 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.889 -1.012 -17.324 1.00 0.00 C ATOM 0 H ILE A 180 -0.426 -1.866 -16.843 1.00 0.00 H new ATOM 0 HA ILE A 180 0.230 -0.445 -19.260 1.00 0.00 H new ATOM 0 HB ILE A 180 2.023 0.410 -18.020 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.423 -1.205 -15.747 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.224 -2.363 -17.047 1.00 0.00 H new ATOM 0 HG21 ILE A 180 1.133 0.762 -15.723 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.160 0.891 -16.939 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.003 -0.587 -15.961 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.601 -1.680 -16.838 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.936 -1.154 -18.404 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.138 0.021 -17.083 1.00 0.00 H new ATOM 1136 N CYS A 181 1.359 -3.428 -19.011 1.00 0.00 N ATOM 1137 CA CYS A 181 2.177 -4.462 -19.702 1.00 0.00 C ATOM 1138 C CYS A 181 1.488 -4.850 -21.009 1.00 0.00 C ATOM 1139 O CYS A 181 2.127 -5.183 -21.987 1.00 0.00 O ATOM 1140 CB CYS A 181 2.306 -5.695 -18.805 1.00 0.00 C ATOM 1141 SG CYS A 181 3.056 -7.049 -19.744 1.00 0.00 S ATOM 0 H CYS A 181 0.689 -3.789 -18.332 1.00 0.00 H new ATOM 0 HA CYS A 181 3.170 -4.066 -19.913 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.917 -5.461 -17.933 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.325 -5.994 -18.436 1.00 0.00 H new ATOM 0 HG CYS A 181 3.073 -6.743 -21.007 1.00 0.00 H new ATOM 1147 N ALA A 182 0.183 -4.801 -21.036 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.547 -5.158 -22.284 1.00 0.00 C ATOM 1149 C ALA A 182 -0.184 -4.152 -23.375 1.00 0.00 C ATOM 1150 O ALA A 182 -0.366 -4.400 -24.550 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.055 -5.111 -22.025 1.00 0.00 C ATOM 0 H ALA A 182 -0.407 -4.530 -20.249 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.269 -6.163 -22.601 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.589 -5.372 -22.938 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.311 -5.821 -21.239 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.339 -4.106 -21.713 1.00 0.00 H new ATOM 1157 N VAL A 183 0.335 -3.018 -22.991 1.00 0.00 N ATOM 1158 CA VAL A 183 0.720 -1.993 -24.002 1.00 0.00 C ATOM 1159 C VAL A 183 2.167 -2.231 -24.432 1.00 0.00 C ATOM 1160 O VAL A 183 2.598 -1.785 -25.477 1.00 0.00 O ATOM 1161 CB VAL A 183 0.593 -0.597 -23.388 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.498 -0.494 -22.159 1.00 0.00 C ATOM 1163 CG2 VAL A 183 1.017 0.453 -24.419 1.00 0.00 C ATOM 0 H VAL A 183 0.509 -2.757 -22.020 1.00 0.00 H new ATOM 0 HA VAL A 183 0.063 -2.068 -24.868 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.442 -0.424 -23.093 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.407 0.501 -21.722 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.200 -1.242 -21.424 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.533 -0.667 -22.454 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.927 1.448 -23.983 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.052 0.278 -24.712 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.374 0.382 -25.296 1.00 0.00 H new ATOM 1173 N SER A 184 2.921 -2.938 -23.634 1.00 0.00 N ATOM 1174 CA SER A 184 4.339 -3.214 -23.994 1.00 0.00 C ATOM 1175 C SER A 184 4.586 -4.724 -23.945 1.00 0.00 C ATOM 1176 O SER A 184 3.686 -5.499 -23.692 1.00 0.00 O ATOM 1177 CB SER A 184 5.265 -2.511 -23.001 1.00 0.00 C ATOM 1178 OG SER A 184 4.506 -2.074 -21.881 1.00 0.00 O ATOM 0 H SER A 184 2.614 -3.337 -22.747 1.00 0.00 H new ATOM 0 HA SER A 184 4.541 -2.843 -24.999 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.054 -3.190 -22.678 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.752 -1.661 -23.479 1.00 0.00 H new ATOM 0 HG SER A 184 4.702 -1.131 -21.701 1.00 0.00 H new ATOM 1184 N ARG A 185 5.797 -5.149 -24.182 1.00 0.00 N ATOM 1185 CA ARG A 185 6.088 -6.611 -24.145 1.00 0.00 C ATOM 1186 C ARG A 185 7.563 -6.854 -24.474 1.00 0.00 C ATOM 1187 O ARG A 185 7.921 -7.862 -25.050 1.00 0.00 O ATOM 1188 CB ARG A 185 5.212 -7.331 -25.174 1.00 0.00 C ATOM 1189 CG ARG A 185 5.345 -8.843 -24.988 1.00 0.00 C ATOM 1190 CD ARG A 185 4.215 -9.551 -25.737 1.00 0.00 C ATOM 1191 NE ARG A 185 4.302 -11.019 -25.498 1.00 0.00 N ATOM 1192 CZ ARG A 185 3.490 -11.830 -26.118 1.00 0.00 C ATOM 1193 NH1 ARG A 185 2.935 -11.466 -27.241 1.00 0.00 N ATOM 1194 NH2 ARG A 185 3.232 -13.007 -25.615 1.00 0.00 N ATOM 0 H ARG A 185 6.594 -4.551 -24.399 1.00 0.00 H new ATOM 0 HA ARG A 185 5.873 -6.995 -23.148 1.00 0.00 H new ATOM 0 HB2 ARG A 185 4.171 -7.029 -25.056 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.513 -7.050 -26.183 1.00 0.00 H new ATOM 0 HG2 ARG A 185 6.311 -9.182 -25.361 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.306 -9.094 -23.928 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.249 -9.174 -25.400 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.285 -9.341 -26.804 1.00 0.00 H new ATOM 0 HE ARG A 185 4.997 -11.390 -24.850 1.00 0.00 H new ATOM 0 HH11 ARG A 185 3.136 -10.547 -27.635 1.00 0.00 H new ATOM 0 HH12 ARG A 185 2.300 -12.101 -27.725 1.00 0.00 H new ATOM 0 HH21 ARG A 185 3.665 -13.293 -24.737 1.00 0.00 H new ATOM 0 HH22 ARG A 185 2.597 -13.641 -26.100 1.00 0.00 H new ATOM 1208 N ILE A 186 8.423 -5.943 -24.111 1.00 0.00 N ATOM 1209 CA ILE A 186 9.871 -6.132 -24.403 1.00 0.00 C ATOM 1210 C ILE A 186 10.557 -6.760 -23.187 1.00 0.00 C ATOM 1211 O ILE A 186 10.625 -6.170 -22.127 1.00 0.00 O ATOM 1212 CB ILE A 186 10.507 -4.774 -24.729 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.832 -4.993 -25.469 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.756 -3.984 -23.440 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.923 -5.426 -24.484 1.00 0.00 C ATOM 0 H ILE A 186 8.186 -5.078 -23.626 1.00 0.00 H new ATOM 0 HA ILE A 186 9.992 -6.795 -25.260 1.00 0.00 H new ATOM 0 HB ILE A 186 9.827 -4.205 -25.363 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.705 -5.753 -26.240 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.131 -4.074 -25.974 1.00 0.00 H new ATOM 0 HG21 ILE A 186 11.207 -3.022 -23.684 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.809 -3.820 -22.925 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.429 -4.547 -22.793 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.859 -5.578 -25.022 1.00 0.00 H new ATOM 0 HD12 ILE A 186 13.060 -4.652 -23.729 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.627 -6.357 -24.000 1.00 0.00 H new ATOM 1227 N SER A 187 11.062 -7.956 -23.330 1.00 0.00 N ATOM 1228 CA SER A 187 11.741 -8.626 -22.184 1.00 0.00 C ATOM 1229 C SER A 187 10.942 -8.387 -20.901 1.00 0.00 C ATOM 1230 O SER A 187 11.126 -7.397 -20.220 1.00 0.00 O ATOM 1231 CB SER A 187 13.149 -8.052 -22.020 1.00 0.00 C ATOM 1232 OG SER A 187 13.830 -8.763 -20.995 1.00 0.00 O ATOM 0 H SER A 187 11.033 -8.499 -24.193 1.00 0.00 H new ATOM 0 HA SER A 187 11.803 -9.697 -22.377 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.698 -8.130 -22.959 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.095 -6.993 -21.769 1.00 0.00 H new ATOM 0 HG SER A 187 14.777 -8.511 -20.995 1.00 0.00 H new ATOM 1238 N LYS A 188 10.061 -9.285 -20.560 1.00 0.00 N ATOM 1239 CA LYS A 188 9.260 -9.105 -19.319 1.00 0.00 C ATOM 1240 C LYS A 188 10.134 -9.430 -18.111 1.00 0.00 C ATOM 1241 O LYS A 188 9.748 -9.221 -16.978 1.00 0.00 O ATOM 1242 CB LYS A 188 8.053 -10.044 -19.347 1.00 0.00 C ATOM 1243 CG LYS A 188 7.281 -9.922 -18.032 1.00 0.00 C ATOM 1244 CD LYS A 188 5.792 -9.730 -18.327 1.00 0.00 C ATOM 1245 CE LYS A 188 5.011 -10.949 -17.836 1.00 0.00 C ATOM 1246 NZ LYS A 188 3.806 -11.146 -18.690 1.00 0.00 N ATOM 0 H LYS A 188 9.861 -10.135 -21.087 1.00 0.00 H new ATOM 0 HA LYS A 188 8.910 -8.075 -19.253 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.404 -9.794 -20.186 1.00 0.00 H new ATOM 0 HB3 LYS A 188 8.382 -11.073 -19.494 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.430 -10.816 -17.427 1.00 0.00 H new ATOM 0 HG3 LYS A 188 7.659 -9.079 -17.453 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.427 -8.829 -17.835 1.00 0.00 H new ATOM 0 HD3 LYS A 188 5.638 -9.593 -19.397 1.00 0.00 H new ATOM 0 HE2 LYS A 188 5.643 -11.837 -17.870 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.714 -10.809 -16.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 3.275 -11.975 -18.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 3.200 -10.302 -18.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.100 -11.298 -19.676 1.00 0.00 H new ATOM 1260 N LYS A 189 11.313 -9.939 -18.343 1.00 0.00 N ATOM 1261 CA LYS A 189 12.210 -10.274 -17.208 1.00 0.00 C ATOM 1262 C LYS A 189 13.076 -9.059 -16.865 1.00 0.00 C ATOM 1263 O LYS A 189 13.859 -9.085 -15.937 1.00 0.00 O ATOM 1264 CB LYS A 189 13.111 -11.449 -17.597 1.00 0.00 C ATOM 1265 CG LYS A 189 13.872 -11.107 -18.879 1.00 0.00 C ATOM 1266 CD LYS A 189 13.160 -11.735 -20.079 1.00 0.00 C ATOM 1267 CE LYS A 189 14.178 -12.482 -20.943 1.00 0.00 C ATOM 1268 NZ LYS A 189 14.670 -11.581 -22.024 1.00 0.00 N ATOM 0 H LYS A 189 11.691 -10.136 -19.270 1.00 0.00 H new ATOM 0 HA LYS A 189 11.609 -10.549 -16.341 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.813 -11.665 -16.792 1.00 0.00 H new ATOM 0 HB3 LYS A 189 12.511 -12.347 -17.746 1.00 0.00 H new ATOM 0 HG2 LYS A 189 13.930 -10.026 -19.002 1.00 0.00 H new ATOM 0 HG3 LYS A 189 14.896 -11.476 -18.816 1.00 0.00 H new ATOM 0 HD2 LYS A 189 12.385 -12.421 -19.737 1.00 0.00 H new ATOM 0 HD3 LYS A 189 12.665 -10.962 -20.667 1.00 0.00 H new ATOM 0 HE2 LYS A 189 15.013 -12.820 -20.329 1.00 0.00 H new ATOM 0 HE3 LYS A 189 13.720 -13.371 -21.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 15.700 -11.686 -22.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 14.210 -11.833 -22.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 14.444 -10.595 -21.784 1.00 0.00 H new ATOM 1282 N GLU A 190 12.943 -7.991 -17.607 1.00 0.00 N ATOM 1283 CA GLU A 190 13.761 -6.780 -17.319 1.00 0.00 C ATOM 1284 C GLU A 190 12.863 -5.678 -16.757 1.00 0.00 C ATOM 1285 O GLU A 190 13.185 -5.044 -15.772 1.00 0.00 O ATOM 1286 CB GLU A 190 14.419 -6.291 -18.612 1.00 0.00 C ATOM 1287 CG GLU A 190 15.909 -6.045 -18.365 1.00 0.00 C ATOM 1288 CD GLU A 190 16.661 -7.377 -18.409 1.00 0.00 C ATOM 1289 OE1 GLU A 190 16.904 -7.860 -19.502 1.00 0.00 O ATOM 1290 OE2 GLU A 190 16.980 -7.889 -17.349 1.00 0.00 O ATOM 0 H GLU A 190 12.304 -7.907 -18.398 1.00 0.00 H new ATOM 0 HA GLU A 190 14.531 -7.028 -16.589 1.00 0.00 H new ATOM 0 HB2 GLU A 190 14.288 -7.031 -19.402 1.00 0.00 H new ATOM 0 HB3 GLU A 190 13.939 -5.373 -18.952 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.306 -5.366 -19.120 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.054 -5.565 -17.397 1.00 0.00 H new ATOM 1297 N ILE A 191 11.737 -5.441 -17.374 1.00 0.00 N ATOM 1298 CA ILE A 191 10.823 -4.378 -16.871 1.00 0.00 C ATOM 1299 C ILE A 191 10.453 -4.668 -15.416 1.00 0.00 C ATOM 1300 O ILE A 191 10.259 -3.769 -14.623 1.00 0.00 O ATOM 1301 CB ILE A 191 9.554 -4.348 -17.723 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.914 -3.956 -19.158 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.576 -3.323 -17.146 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.648 -3.946 -20.017 1.00 0.00 C ATOM 0 H ILE A 191 11.412 -5.937 -18.204 1.00 0.00 H new ATOM 0 HA ILE A 191 11.324 -3.412 -16.933 1.00 0.00 H new ATOM 0 HB ILE A 191 9.090 -5.335 -17.720 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.383 -2.972 -19.171 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.639 -4.660 -19.568 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.671 -3.301 -17.753 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.320 -3.600 -16.123 1.00 0.00 H new ATOM 0 HG23 ILE A 191 9.039 -2.336 -17.150 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.904 -3.667 -21.039 1.00 0.00 H new ATOM 0 HD12 ILE A 191 8.198 -4.939 -20.014 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.938 -3.225 -19.611 1.00 0.00 H new ATOM 1316 N GLY A 192 10.352 -5.917 -15.060 1.00 0.00 N ATOM 1317 CA GLY A 192 9.991 -6.268 -13.657 1.00 0.00 C ATOM 1318 C GLY A 192 11.001 -5.642 -12.691 1.00 0.00 C ATOM 1319 O GLY A 192 10.654 -5.227 -11.603 1.00 0.00 O ATOM 0 H GLY A 192 10.504 -6.712 -15.680 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.987 -5.911 -13.430 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.979 -7.351 -13.535 1.00 0.00 H new ATOM 1323 N ARG A 193 12.246 -5.574 -13.075 1.00 0.00 N ATOM 1324 CA ARG A 193 13.272 -4.977 -12.170 1.00 0.00 C ATOM 1325 C ARG A 193 13.467 -3.503 -12.517 1.00 0.00 C ATOM 1326 O ARG A 193 13.163 -2.628 -11.733 1.00 0.00 O ATOM 1327 CB ARG A 193 14.597 -5.723 -12.335 1.00 0.00 C ATOM 1328 CG ARG A 193 14.979 -6.386 -11.011 1.00 0.00 C ATOM 1329 CD ARG A 193 15.251 -7.873 -11.243 1.00 0.00 C ATOM 1330 NE ARG A 193 14.745 -8.658 -10.082 1.00 0.00 N ATOM 1331 CZ ARG A 193 15.438 -9.665 -9.625 1.00 0.00 C ATOM 1332 NH1 ARG A 193 15.471 -10.789 -10.288 1.00 0.00 N ATOM 1333 NH2 ARG A 193 16.098 -9.549 -8.504 1.00 0.00 N ATOM 0 H ARG A 193 12.598 -5.905 -13.973 1.00 0.00 H new ATOM 0 HA ARG A 193 12.935 -5.062 -11.137 1.00 0.00 H new ATOM 0 HB2 ARG A 193 14.507 -6.476 -13.118 1.00 0.00 H new ATOM 0 HB3 ARG A 193 15.380 -5.031 -12.646 1.00 0.00 H new ATOM 0 HG2 ARG A 193 15.863 -5.905 -10.593 1.00 0.00 H new ATOM 0 HG3 ARG A 193 14.176 -6.262 -10.285 1.00 0.00 H new ATOM 0 HD2 ARG A 193 14.763 -8.204 -12.160 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.320 -8.042 -11.372 1.00 0.00 H new ATOM 0 HE ARG A 193 13.858 -8.409 -9.645 1.00 0.00 H new ATOM 0 HH11 ARG A 193 14.955 -10.880 -11.163 1.00 0.00 H new ATOM 0 HH12 ARG A 193 16.013 -11.576 -9.931 1.00 0.00 H new ATOM 0 HH21 ARG A 193 16.072 -8.671 -7.985 1.00 0.00 H new ATOM 0 HH22 ARG A 193 16.639 -10.336 -8.147 1.00 0.00 H new ATOM 1347 N CYS A 194 13.968 -3.222 -13.687 1.00 0.00 N ATOM 1348 CA CYS A 194 14.179 -1.802 -14.090 1.00 0.00 C ATOM 1349 C CYS A 194 12.958 -0.979 -13.679 1.00 0.00 C ATOM 1350 O CYS A 194 13.052 0.206 -13.432 1.00 0.00 O ATOM 1351 CB CYS A 194 14.363 -1.722 -15.607 1.00 0.00 C ATOM 1352 SG CYS A 194 15.595 -2.938 -16.130 1.00 0.00 S ATOM 0 H CYS A 194 14.241 -3.915 -14.384 1.00 0.00 H new ATOM 0 HA CYS A 194 15.069 -1.409 -13.599 1.00 0.00 H new ATOM 0 HB2 CYS A 194 13.414 -1.910 -16.110 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.682 -0.720 -15.893 1.00 0.00 H new ATOM 0 HG CYS A 194 15.055 -4.120 -16.153 1.00 0.00 H new ATOM 1358 N PHE A 195 11.814 -1.601 -13.594 1.00 0.00 N ATOM 1359 CA PHE A 195 10.593 -0.855 -13.189 1.00 0.00 C ATOM 1360 C PHE A 195 10.766 -0.356 -11.756 1.00 0.00 C ATOM 1361 O PHE A 195 10.822 0.831 -11.505 1.00 0.00 O ATOM 1362 CB PHE A 195 9.373 -1.777 -13.267 1.00 0.00 C ATOM 1363 CG PHE A 195 8.209 -1.138 -12.544 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.822 0.170 -12.863 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.522 -1.849 -11.554 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.749 0.765 -12.192 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.448 -1.253 -10.882 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.061 0.055 -11.201 1.00 0.00 C ATOM 0 H PHE A 195 11.674 -2.593 -13.788 1.00 0.00 H new ATOM 0 HA PHE A 195 10.443 -0.008 -13.859 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.110 -1.962 -14.309 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.606 -2.744 -12.820 1.00 0.00 H new ATOM 0 HD1 PHE A 195 8.352 0.719 -13.627 1.00 0.00 H new ATOM 0 HD2 PHE A 195 7.820 -2.858 -11.308 1.00 0.00 H new ATOM 0 HE1 PHE A 195 6.451 1.773 -12.439 1.00 0.00 H new ATOM 0 HE2 PHE A 195 5.918 -1.802 -10.118 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.233 0.515 -10.683 1.00 0.00 H new ATOM 1378 N LYS A 196 10.858 -1.255 -10.815 1.00 0.00 N ATOM 1379 CA LYS A 196 11.035 -0.835 -9.394 1.00 0.00 C ATOM 1380 C LYS A 196 12.342 -0.054 -9.260 1.00 0.00 C ATOM 1381 O LYS A 196 12.584 0.615 -8.275 1.00 0.00 O ATOM 1382 CB LYS A 196 11.084 -2.073 -8.497 1.00 0.00 C ATOM 1383 CG LYS A 196 12.356 -2.869 -8.795 1.00 0.00 C ATOM 1384 CD LYS A 196 13.133 -3.098 -7.496 1.00 0.00 C ATOM 1385 CE LYS A 196 14.629 -2.928 -7.760 1.00 0.00 C ATOM 1386 NZ LYS A 196 15.366 -2.939 -6.465 1.00 0.00 N ATOM 0 H LYS A 196 10.818 -2.263 -10.968 1.00 0.00 H new ATOM 0 HA LYS A 196 10.199 -0.204 -9.091 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.065 -1.776 -7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.205 -2.694 -8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.100 -3.825 -9.251 1.00 0.00 H new ATOM 0 HG3 LYS A 196 12.976 -2.329 -9.511 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.805 -2.391 -6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.932 -4.098 -7.111 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.989 -3.731 -8.403 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.812 -1.992 -8.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 16.384 -2.823 -6.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.029 -2.158 -5.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.200 -3.843 -5.979 1.00 0.00 H new ATOM 1400 N LEU A 197 13.182 -0.136 -10.251 1.00 0.00 N ATOM 1401 CA LEU A 197 14.477 0.592 -10.210 1.00 0.00 C ATOM 1402 C LEU A 197 14.223 2.067 -10.541 1.00 0.00 C ATOM 1403 O LEU A 197 14.820 2.959 -9.968 1.00 0.00 O ATOM 1404 CB LEU A 197 15.421 -0.062 -11.236 1.00 0.00 C ATOM 1405 CG LEU A 197 16.442 0.937 -11.791 1.00 0.00 C ATOM 1406 CD1 LEU A 197 15.775 1.823 -12.843 1.00 0.00 C ATOM 1407 CD2 LEU A 197 16.997 1.800 -10.657 1.00 0.00 C ATOM 0 H LEU A 197 13.024 -0.683 -11.097 1.00 0.00 H new ATOM 0 HA LEU A 197 14.937 0.540 -9.223 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.946 -0.895 -10.767 1.00 0.00 H new ATOM 0 HB3 LEU A 197 14.835 -0.476 -12.057 1.00 0.00 H new ATOM 0 HG LEU A 197 17.264 0.390 -12.253 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.503 2.532 -13.236 1.00 0.00 H new ATOM 0 HD12 LEU A 197 15.398 1.202 -13.656 1.00 0.00 H new ATOM 0 HD13 LEU A 197 14.947 2.367 -12.388 1.00 0.00 H new ATOM 0 HD21 LEU A 197 17.722 2.507 -11.060 1.00 0.00 H new ATOM 0 HD22 LEU A 197 16.182 2.346 -10.183 1.00 0.00 H new ATOM 0 HD23 LEU A 197 17.484 1.162 -9.919 1.00 0.00 H new ATOM 1419 N ILE A 198 13.328 2.330 -11.451 1.00 0.00 N ATOM 1420 CA ILE A 198 13.025 3.742 -11.814 1.00 0.00 C ATOM 1421 C ILE A 198 12.177 4.381 -10.712 1.00 0.00 C ATOM 1422 O ILE A 198 12.184 5.582 -10.531 1.00 0.00 O ATOM 1423 CB ILE A 198 12.261 3.779 -13.139 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.220 3.450 -14.287 1.00 0.00 C ATOM 1425 CG2 ILE A 198 11.675 5.176 -13.355 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.732 2.200 -15.021 1.00 0.00 C ATOM 0 H ILE A 198 12.792 1.627 -11.960 1.00 0.00 H new ATOM 0 HA ILE A 198 13.957 4.297 -11.921 1.00 0.00 H new ATOM 0 HB ILE A 198 11.454 3.047 -13.112 1.00 0.00 H new ATOM 0 HG12 ILE A 198 13.278 4.291 -14.978 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.225 3.287 -13.899 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.131 5.200 -14.299 1.00 0.00 H new ATOM 0 HG22 ILE A 198 10.994 5.415 -12.538 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.482 5.909 -13.382 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.416 1.967 -15.838 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.697 1.361 -14.327 1.00 0.00 H new ATOM 0 HD13 ILE A 198 11.735 2.380 -15.423 1.00 0.00 H new ATOM 1438 N LEU A 199 11.452 3.590 -9.966 1.00 0.00 N ATOM 1439 CA LEU A 199 10.619 4.165 -8.874 1.00 0.00 C ATOM 1440 C LEU A 199 11.521 4.437 -7.672 1.00 0.00 C ATOM 1441 O LEU A 199 11.275 5.327 -6.883 1.00 0.00 O ATOM 1442 CB LEU A 199 9.514 3.181 -8.468 1.00 0.00 C ATOM 1443 CG LEU A 199 9.185 2.249 -9.636 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.876 1.511 -9.349 1.00 0.00 C ATOM 1445 CD2 LEU A 199 9.030 3.067 -10.921 1.00 0.00 C ATOM 0 H LEU A 199 11.402 2.576 -10.066 1.00 0.00 H new ATOM 0 HA LEU A 199 10.152 5.087 -9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.835 2.597 -7.606 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.621 3.729 -8.167 1.00 0.00 H new ATOM 0 HG LEU A 199 9.994 1.528 -9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.642 0.847 -10.182 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.981 0.925 -8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.070 2.234 -9.225 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.796 2.400 -11.751 1.00 0.00 H new ATOM 0 HD22 LEU A 199 8.223 3.790 -10.797 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.960 3.594 -11.131 1.00 0.00 H new ATOM 1457 N LYS A 200 12.573 3.677 -7.536 1.00 0.00 N ATOM 1458 CA LYS A 200 13.502 3.890 -6.395 1.00 0.00 C ATOM 1459 C LYS A 200 14.168 5.258 -6.550 1.00 0.00 C ATOM 1460 O LYS A 200 14.326 5.995 -5.597 1.00 0.00 O ATOM 1461 CB LYS A 200 14.572 2.796 -6.392 1.00 0.00 C ATOM 1462 CG LYS A 200 14.098 1.622 -5.533 1.00 0.00 C ATOM 1463 CD LYS A 200 15.185 1.256 -4.522 1.00 0.00 C ATOM 1464 CE LYS A 200 15.052 2.146 -3.285 1.00 0.00 C ATOM 1465 NZ LYS A 200 16.276 2.015 -2.444 1.00 0.00 N ATOM 0 H LYS A 200 12.828 2.918 -8.167 1.00 0.00 H new ATOM 0 HA LYS A 200 12.950 3.851 -5.456 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.767 2.460 -7.410 1.00 0.00 H new ATOM 0 HB3 LYS A 200 15.510 3.191 -6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 200 13.177 1.887 -5.013 1.00 0.00 H new ATOM 0 HG3 LYS A 200 13.871 0.764 -6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 200 15.096 0.207 -4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 200 16.171 1.383 -4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 200 14.913 3.185 -3.585 1.00 0.00 H new ATOM 0 HE3 LYS A 200 14.171 1.859 -2.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 16.186 2.620 -1.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.389 1.025 -2.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.108 2.309 -2.994 1.00 0.00 H new ATOM 1479 N ALA A 201 14.552 5.605 -7.749 1.00 0.00 N ATOM 1480 CA ALA A 201 15.198 6.928 -7.969 1.00 0.00 C ATOM 1481 C ALA A 201 14.156 8.037 -7.793 1.00 0.00 C ATOM 1482 O ALA A 201 14.473 9.210 -7.823 1.00 0.00 O ATOM 1483 CB ALA A 201 15.770 6.987 -9.387 1.00 0.00 C ATOM 0 H ALA A 201 14.446 5.029 -8.584 1.00 0.00 H new ATOM 0 HA ALA A 201 16.003 7.065 -7.247 1.00 0.00 H new ATOM 0 HB1 ALA A 201 16.243 7.956 -9.548 1.00 0.00 H new ATOM 0 HB2 ALA A 201 16.509 6.196 -9.514 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.966 6.851 -10.110 1.00 0.00 H new ATOM 1489 N LEU A 202 12.914 7.675 -7.611 1.00 0.00 N ATOM 1490 CA LEU A 202 11.851 8.704 -7.434 1.00 0.00 C ATOM 1491 C LEU A 202 10.553 8.017 -7.007 1.00 0.00 C ATOM 1492 O LEU A 202 9.609 7.926 -7.766 1.00 0.00 O ATOM 1493 CB LEU A 202 11.628 9.437 -8.758 1.00 0.00 C ATOM 1494 CG LEU A 202 11.096 8.454 -9.801 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.664 8.835 -10.180 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.983 8.504 -11.047 1.00 0.00 C ATOM 0 H LEU A 202 12.590 6.708 -7.577 1.00 0.00 H new ATOM 0 HA LEU A 202 12.155 9.420 -6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.921 10.254 -8.619 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.562 9.880 -9.103 1.00 0.00 H new ATOM 0 HG LEU A 202 11.105 7.446 -9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.286 8.134 -10.924 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.031 8.800 -9.293 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.653 9.843 -10.594 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.605 7.803 -11.791 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.974 9.513 -11.460 1.00 0.00 H new ATOM 0 HD23 LEU A 202 13.004 8.232 -10.778 1.00 0.00 H new ATOM 1508 N GLU A 203 10.499 7.529 -5.798 1.00 0.00 N ATOM 1509 CA GLU A 203 9.264 6.844 -5.324 1.00 0.00 C ATOM 1510 C GLU A 203 8.065 7.783 -5.481 1.00 0.00 C ATOM 1511 O GLU A 203 7.452 7.850 -6.528 1.00 0.00 O ATOM 1512 CB GLU A 203 9.427 6.458 -3.852 1.00 0.00 C ATOM 1513 CG GLU A 203 8.102 5.909 -3.319 1.00 0.00 C ATOM 1514 CD GLU A 203 8.370 4.659 -2.478 1.00 0.00 C ATOM 1515 OE1 GLU A 203 8.825 3.676 -3.041 1.00 0.00 O ATOM 1516 OE2 GLU A 203 8.116 4.706 -1.285 1.00 0.00 O ATOM 0 H GLU A 203 11.258 7.575 -5.118 1.00 0.00 H new ATOM 0 HA GLU A 203 9.097 5.945 -5.917 1.00 0.00 H new ATOM 0 HB2 GLU A 203 10.212 5.709 -3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 203 9.734 7.326 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 203 7.599 6.665 -2.716 1.00 0.00 H new ATOM 0 HG3 GLU A 203 7.436 5.667 -4.148 1.00 0.00 H new ATOM 1523 N THR A 204 7.725 8.509 -4.450 1.00 0.00 N ATOM 1524 CA THR A 204 6.564 9.441 -4.544 1.00 0.00 C ATOM 1525 C THR A 204 6.490 10.295 -3.278 1.00 0.00 C ATOM 1526 O THR A 204 6.241 11.483 -3.331 1.00 0.00 O ATOM 1527 CB THR A 204 5.270 8.632 -4.689 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.201 8.080 -5.996 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.063 9.543 -4.457 1.00 0.00 C ATOM 0 H THR A 204 8.200 8.497 -3.548 1.00 0.00 H new ATOM 0 HA THR A 204 6.689 10.088 -5.412 1.00 0.00 H new ATOM 0 HB THR A 204 5.263 7.829 -3.952 1.00 0.00 H new ATOM 0 HG1 THR A 204 6.047 8.241 -6.464 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.145 8.964 -4.561 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.114 9.966 -3.454 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.069 10.349 -5.191 1.00 0.00 H new ATOM 1537 N SER A 205 6.702 9.699 -2.139 1.00 0.00 N ATOM 1538 CA SER A 205 6.641 10.472 -0.867 1.00 0.00 C ATOM 1539 C SER A 205 5.178 10.735 -0.501 1.00 0.00 C ATOM 1540 O SER A 205 4.821 11.808 -0.057 1.00 0.00 O ATOM 1541 CB SER A 205 7.371 11.804 -1.043 1.00 0.00 C ATOM 1542 OG SER A 205 6.434 12.807 -1.418 1.00 0.00 O ATOM 0 H SER A 205 6.916 8.707 -2.033 1.00 0.00 H new ATOM 0 HA SER A 205 7.118 9.900 -0.071 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.869 12.084 -0.115 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.145 11.710 -1.805 1.00 0.00 H new ATOM 0 HG SER A 205 6.422 12.895 -2.394 1.00 0.00 H new ATOM 1548 N VAL A 206 4.328 9.761 -0.685 1.00 0.00 N ATOM 1549 CA VAL A 206 2.888 9.952 -0.351 1.00 0.00 C ATOM 1550 C VAL A 206 2.657 9.581 1.122 1.00 0.00 C ATOM 1551 O VAL A 206 3.537 9.726 1.947 1.00 0.00 O ATOM 1552 CB VAL A 206 2.039 9.069 -1.281 1.00 0.00 C ATOM 1553 CG1 VAL A 206 1.941 7.645 -0.724 1.00 0.00 C ATOM 1554 CG2 VAL A 206 0.636 9.667 -1.414 1.00 0.00 C ATOM 0 H VAL A 206 4.569 8.841 -1.053 1.00 0.00 H new ATOM 0 HA VAL A 206 2.597 10.993 -0.494 1.00 0.00 H new ATOM 0 HB VAL A 206 2.515 9.030 -2.261 1.00 0.00 H new ATOM 0 HG11 VAL A 206 1.337 7.033 -1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 206 2.940 7.216 -0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.476 7.671 0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 206 0.035 9.041 -2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 206 0.166 9.715 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 206 0.707 10.671 -1.832 1.00 0.00 H new ATOM 1564 N ASP A 207 1.484 9.109 1.460 1.00 0.00 N ATOM 1565 CA ASP A 207 1.207 8.734 2.877 1.00 0.00 C ATOM 1566 C ASP A 207 0.926 9.997 3.693 1.00 0.00 C ATOM 1567 O ASP A 207 1.764 10.464 4.440 1.00 0.00 O ATOM 1568 CB ASP A 207 2.416 8.001 3.463 1.00 0.00 C ATOM 1569 CG ASP A 207 1.962 7.118 4.626 1.00 0.00 C ATOM 1570 OD1 ASP A 207 1.426 7.656 5.581 1.00 0.00 O ATOM 1571 OD2 ASP A 207 2.158 5.916 4.543 1.00 0.00 O ATOM 0 H ASP A 207 0.707 8.968 0.815 1.00 0.00 H new ATOM 0 HA ASP A 207 0.338 8.077 2.914 1.00 0.00 H new ATOM 0 HB2 ASP A 207 2.893 7.392 2.695 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.159 8.720 3.807 1.00 0.00 H new ATOM 1576 N LEU A 208 -0.247 10.552 3.559 1.00 0.00 N ATOM 1577 CA LEU A 208 -0.580 11.785 4.328 1.00 0.00 C ATOM 1578 C LEU A 208 -2.070 11.784 4.677 1.00 0.00 C ATOM 1579 O LEU A 208 -2.648 12.814 4.968 1.00 0.00 O ATOM 1580 CB LEU A 208 -0.255 13.018 3.484 1.00 0.00 C ATOM 1581 CG LEU A 208 -0.727 12.792 2.047 1.00 0.00 C ATOM 1582 CD1 LEU A 208 -1.256 14.107 1.470 1.00 0.00 C ATOM 1583 CD2 LEU A 208 0.447 12.301 1.197 1.00 0.00 C ATOM 0 H LEU A 208 -0.989 10.206 2.951 1.00 0.00 H new ATOM 0 HA LEU A 208 0.008 11.808 5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.742 13.898 3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.818 13.210 3.500 1.00 0.00 H new ATOM 0 HG LEU A 208 -1.521 12.046 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.592 13.946 0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -2.091 14.460 2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.462 14.853 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 208 0.112 12.139 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.240 13.049 1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 208 0.826 11.365 1.607 1.00 0.00 H new ATOM 1595 N ILE A 209 -2.700 10.641 4.652 1.00 0.00 N ATOM 1596 CA ILE A 209 -4.152 10.584 4.984 1.00 0.00 C ATOM 1597 C ILE A 209 -4.440 9.340 5.829 1.00 0.00 C ATOM 1598 O ILE A 209 -4.564 9.415 7.035 1.00 0.00 O ATOM 1599 CB ILE A 209 -4.972 10.539 3.691 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -4.550 11.694 2.780 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -6.458 10.676 4.025 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -3.688 11.155 1.636 1.00 0.00 C ATOM 0 H ILE A 209 -2.273 9.745 4.416 1.00 0.00 H new ATOM 0 HA ILE A 209 -4.429 11.472 5.553 1.00 0.00 H new ATOM 0 HB ILE A 209 -4.798 9.590 3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -5.431 12.196 2.380 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -3.992 12.436 3.351 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -7.042 10.644 3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -6.762 9.856 4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -6.631 11.625 4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -3.388 11.978 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -2.800 10.673 2.045 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -4.261 10.429 1.059 1.00 0.00 H new ATOM 1614 N THR A 210 -4.542 8.198 5.206 1.00 0.00 N ATOM 1615 CA THR A 210 -4.819 6.946 5.966 1.00 0.00 C ATOM 1616 C THR A 210 -5.870 7.212 7.048 1.00 0.00 C ATOM 1617 O THR A 210 -5.903 6.553 8.068 1.00 0.00 O ATOM 1618 CB THR A 210 -3.526 6.455 6.624 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.974 7.499 7.413 1.00 0.00 O ATOM 1620 CG2 THR A 210 -2.525 6.045 5.543 1.00 0.00 C ATOM 0 H THR A 210 -4.445 8.078 4.198 1.00 0.00 H new ATOM 0 HA THR A 210 -5.196 6.187 5.280 1.00 0.00 H new ATOM 0 HB THR A 210 -3.743 5.595 7.258 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.667 8.165 7.606 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.605 5.696 6.012 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.950 5.244 4.938 1.00 0.00 H new ATOM 0 HG23 THR A 210 -2.305 6.902 4.907 1.00 0.00 H new ATOM 1628 N THR A 211 -6.728 8.175 6.838 1.00 0.00 N ATOM 1629 CA THR A 211 -7.765 8.478 7.860 1.00 0.00 C ATOM 1630 C THR A 211 -9.113 8.718 7.171 1.00 0.00 C ATOM 1631 O THR A 211 -10.153 8.345 7.676 1.00 0.00 O ATOM 1632 CB THR A 211 -7.347 9.730 8.637 1.00 0.00 C ATOM 1633 OG1 THR A 211 -6.342 9.384 9.581 1.00 0.00 O ATOM 1634 CG2 THR A 211 -8.553 10.315 9.369 1.00 0.00 C ATOM 0 H THR A 211 -6.754 8.762 6.004 1.00 0.00 H new ATOM 0 HA THR A 211 -7.864 7.637 8.547 1.00 0.00 H new ATOM 0 HB THR A 211 -6.958 10.472 7.940 1.00 0.00 H new ATOM 0 HG1 THR A 211 -5.480 9.295 9.123 1.00 0.00 H new ATOM 0 HG21 THR A 211 -8.248 11.205 9.919 1.00 0.00 H new ATOM 0 HG22 THR A 211 -9.323 10.582 8.646 1.00 0.00 H new ATOM 0 HG23 THR A 211 -8.950 9.576 10.065 1.00 0.00 H new ATOM 1642 N GLY A 212 -9.103 9.341 6.027 1.00 0.00 N ATOM 1643 CA GLY A 212 -10.384 9.610 5.313 1.00 0.00 C ATOM 1644 C GLY A 212 -10.571 8.591 4.188 1.00 0.00 C ATOM 1645 O GLY A 212 -10.836 8.944 3.056 1.00 0.00 O ATOM 0 H GLY A 212 -8.264 9.676 5.554 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -11.219 9.553 6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -10.378 10.620 4.904 1.00 0.00 H new ATOM 1649 N ASP A 213 -10.434 7.329 4.489 1.00 0.00 N ATOM 1650 CA ASP A 213 -10.602 6.291 3.432 1.00 0.00 C ATOM 1651 C ASP A 213 -11.532 5.183 3.935 1.00 0.00 C ATOM 1652 O ASP A 213 -12.244 4.565 3.168 1.00 0.00 O ATOM 1653 CB ASP A 213 -9.239 5.693 3.086 1.00 0.00 C ATOM 1654 CG ASP A 213 -9.425 4.530 2.108 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -10.017 4.749 1.065 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -8.969 3.443 2.420 1.00 0.00 O ATOM 0 H ASP A 213 -10.214 6.972 5.419 1.00 0.00 H new ATOM 0 HA ASP A 213 -11.037 6.749 2.544 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -8.597 6.455 2.644 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.742 5.345 3.992 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.530 4.925 5.215 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.412 3.856 5.764 1.00 0.00 C ATOM 1663 C PHE A 214 -13.793 3.943 5.113 1.00 0.00 C ATOM 1664 O PHE A 214 -14.489 2.956 4.977 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.553 4.044 7.277 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.804 2.950 8.000 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.834 1.638 7.515 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -11.078 3.251 9.160 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -11.140 0.625 8.189 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -10.384 2.239 9.833 1.00 0.00 C ATOM 1671 CZ PHE A 214 -10.415 0.926 9.347 1.00 0.00 C ATOM 0 H PHE A 214 -10.955 5.409 5.905 1.00 0.00 H new ATOM 0 HA PHE A 214 -11.973 2.881 5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -12.163 5.019 7.570 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.606 4.024 7.559 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -12.393 1.406 6.620 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -11.054 4.264 9.535 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -11.165 -0.388 7.815 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -9.824 2.471 10.727 1.00 0.00 H new ATOM 0 HZ PHE A 214 -9.879 0.145 9.866 1.00 0.00 H new ATOM 1681 N MET A 215 -14.198 5.117 4.710 1.00 0.00 N ATOM 1682 CA MET A 215 -15.535 5.264 4.071 1.00 0.00 C ATOM 1683 C MET A 215 -15.487 4.703 2.647 1.00 0.00 C ATOM 1684 O MET A 215 -16.275 3.855 2.278 1.00 0.00 O ATOM 1685 CB MET A 215 -15.916 6.745 4.022 1.00 0.00 C ATOM 1686 CG MET A 215 -17.427 6.892 4.208 1.00 0.00 C ATOM 1687 SD MET A 215 -17.831 6.788 5.969 1.00 0.00 S ATOM 1688 CE MET A 215 -17.269 8.447 6.428 1.00 0.00 C ATOM 0 H MET A 215 -13.660 5.980 4.796 1.00 0.00 H new ATOM 0 HA MET A 215 -16.277 4.716 4.652 1.00 0.00 H new ATOM 0 HB2 MET A 215 -15.388 7.293 4.803 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.613 7.178 3.069 1.00 0.00 H new ATOM 0 HG2 MET A 215 -17.763 7.846 3.803 1.00 0.00 H new ATOM 0 HG3 MET A 215 -17.950 6.110 3.657 1.00 0.00 H new ATOM 0 HE1 MET A 215 -16.517 8.372 7.213 1.00 0.00 H new ATOM 0 HE2 MET A 215 -16.836 8.939 5.557 1.00 0.00 H new ATOM 0 HE3 MET A 215 -18.115 9.030 6.791 1.00 0.00 H new ATOM 1698 N SER A 216 -14.569 5.170 1.846 1.00 0.00 N ATOM 1699 CA SER A 216 -14.474 4.662 0.448 1.00 0.00 C ATOM 1700 C SER A 216 -15.805 4.896 -0.269 1.00 0.00 C ATOM 1701 O SER A 216 -16.139 4.212 -1.217 1.00 0.00 O ATOM 1702 CB SER A 216 -14.163 3.165 0.469 1.00 0.00 C ATOM 1703 OG SER A 216 -13.241 2.863 -0.569 1.00 0.00 O ATOM 0 H SER A 216 -13.882 5.880 2.098 1.00 0.00 H new ATOM 0 HA SER A 216 -13.679 5.190 -0.078 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.746 2.882 1.435 1.00 0.00 H new ATOM 0 HB3 SER A 216 -15.079 2.590 0.336 1.00 0.00 H new ATOM 0 HG SER A 216 -13.038 1.904 -0.558 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.567 5.858 0.174 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.876 6.135 -0.482 1.00 0.00 C ATOM 1711 C ARG A 217 -17.681 7.154 -1.608 1.00 0.00 C ATOM 1712 O ARG A 217 -18.617 7.532 -2.284 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.854 6.699 0.551 1.00 0.00 C ATOM 1714 CG ARG A 217 -19.689 5.560 1.137 1.00 0.00 C ATOM 1715 CD ARG A 217 -20.929 5.338 0.269 1.00 0.00 C ATOM 1716 NE ARG A 217 -22.104 6.002 0.901 1.00 0.00 N ATOM 1717 CZ ARG A 217 -22.788 5.382 1.822 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -22.212 4.472 2.561 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -24.048 5.669 2.004 1.00 0.00 N ATOM 0 H ARG A 217 -16.340 6.464 0.962 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.276 5.210 -0.896 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.308 7.209 1.344 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -19.505 7.439 0.085 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -19.096 4.647 1.183 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -19.985 5.800 2.158 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -20.764 5.742 -0.730 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -21.119 4.271 0.154 1.00 0.00 H new ATOM 0 HE ARG A 217 -22.374 6.943 0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -21.228 4.247 2.418 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -22.747 3.987 3.282 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -24.498 6.378 1.426 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -24.583 5.184 2.724 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.473 7.604 -1.816 1.00 0.00 N ATOM 1734 CA PHE A 218 -16.224 8.597 -2.898 1.00 0.00 C ATOM 1735 C PHE A 218 -15.517 7.911 -4.071 1.00 0.00 C ATOM 1736 O PHE A 218 -15.294 8.507 -5.106 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.342 9.727 -2.362 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.336 9.163 -1.386 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.514 8.096 -1.765 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -14.227 9.708 -0.100 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.583 7.573 -0.861 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -13.295 9.185 0.805 1.00 0.00 C ATOM 1743 CZ PHE A 218 -12.474 8.117 0.424 1.00 0.00 C ATOM 0 H PHE A 218 -15.649 7.327 -1.283 1.00 0.00 H new ATOM 0 HA PHE A 218 -17.175 9.008 -3.237 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.827 10.222 -3.185 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -15.957 10.481 -1.871 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.598 7.676 -2.756 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -14.862 10.531 0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.949 6.750 -1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -13.210 9.605 1.796 1.00 0.00 H new ATOM 0 HZ PHE A 218 -11.756 7.713 1.122 1.00 0.00 H new ATOM 1753 N CYS A 219 -15.163 6.664 -3.918 1.00 0.00 N ATOM 1754 CA CYS A 219 -14.470 5.946 -5.024 1.00 0.00 C ATOM 1755 C CYS A 219 -15.303 6.054 -6.303 1.00 0.00 C ATOM 1756 O CYS A 219 -14.799 5.903 -7.397 1.00 0.00 O ATOM 1757 CB CYS A 219 -14.301 4.473 -4.648 1.00 0.00 C ATOM 1758 SG CYS A 219 -15.930 3.701 -4.486 1.00 0.00 S ATOM 0 H CYS A 219 -15.324 6.112 -3.075 1.00 0.00 H new ATOM 0 HA CYS A 219 -13.490 6.393 -5.190 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -13.716 3.957 -5.410 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -13.751 4.387 -3.711 1.00 0.00 H new ATOM 0 HG CYS A 219 -16.310 3.746 -3.243 1.00 0.00 H new ATOM 1764 N SER A 220 -16.576 6.315 -6.174 1.00 0.00 N ATOM 1765 CA SER A 220 -17.438 6.431 -7.383 1.00 0.00 C ATOM 1766 C SER A 220 -17.396 7.869 -7.903 1.00 0.00 C ATOM 1767 O SER A 220 -18.400 8.422 -8.306 1.00 0.00 O ATOM 1768 CB SER A 220 -18.877 6.063 -7.018 1.00 0.00 C ATOM 1769 OG SER A 220 -19.231 6.699 -5.798 1.00 0.00 O ATOM 0 H SER A 220 -17.055 6.453 -5.284 1.00 0.00 H new ATOM 0 HA SER A 220 -17.074 5.755 -8.156 1.00 0.00 H new ATOM 0 HB2 SER A 220 -19.556 6.372 -7.813 1.00 0.00 H new ATOM 0 HB3 SER A 220 -18.974 4.982 -6.919 1.00 0.00 H new ATOM 0 HG SER A 220 -20.153 6.466 -5.563 1.00 0.00 H new ATOM 1775 N ASN A 221 -16.244 8.479 -7.899 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.141 9.880 -8.394 1.00 0.00 C ATOM 1777 C ASN A 221 -15.891 9.870 -9.903 1.00 0.00 C ATOM 1778 O ASN A 221 -15.987 10.884 -10.565 1.00 0.00 O ATOM 1779 CB ASN A 221 -14.982 10.588 -7.690 1.00 0.00 C ATOM 1780 CG ASN A 221 -15.464 11.930 -7.135 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -14.967 12.971 -7.517 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -16.416 11.950 -6.243 1.00 0.00 N ATOM 0 H ASN A 221 -15.369 8.068 -7.574 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.071 10.408 -8.182 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -14.599 9.965 -6.882 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -14.160 10.746 -8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -16.743 12.840 -5.866 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -16.833 11.076 -5.923 1.00 0.00 H new ATOM 1789 N LEU A 222 -15.570 8.731 -10.454 1.00 0.00 N ATOM 1790 CA LEU A 222 -15.315 8.658 -11.920 1.00 0.00 C ATOM 1791 C LEU A 222 -16.117 7.504 -12.522 1.00 0.00 C ATOM 1792 O LEU A 222 -16.609 7.587 -13.630 1.00 0.00 O ATOM 1793 CB LEU A 222 -13.823 8.426 -12.167 1.00 0.00 C ATOM 1794 CG LEU A 222 -13.360 9.288 -13.343 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -12.389 10.359 -12.842 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -12.655 8.404 -14.374 1.00 0.00 C ATOM 0 H LEU A 222 -15.473 7.848 -9.952 1.00 0.00 H new ATOM 0 HA LEU A 222 -15.620 9.594 -12.388 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -13.252 8.676 -11.273 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -13.638 7.373 -12.379 1.00 0.00 H new ATOM 0 HG LEU A 222 -14.223 9.769 -13.803 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.060 10.973 -13.681 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.890 10.989 -12.106 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.525 9.880 -12.382 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.324 9.016 -15.213 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -11.792 7.924 -13.912 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -13.346 7.641 -14.732 1.00 0.00 H new ATOM 1808 N CYS A 223 -16.255 6.428 -11.799 1.00 0.00 N ATOM 1809 CA CYS A 223 -17.027 5.266 -12.326 1.00 0.00 C ATOM 1810 C CYS A 223 -16.704 4.021 -11.498 1.00 0.00 C ATOM 1811 O CYS A 223 -16.189 3.044 -12.002 1.00 0.00 O ATOM 1812 CB CYS A 223 -16.645 5.020 -13.788 1.00 0.00 C ATOM 1813 SG CYS A 223 -17.996 5.564 -14.864 1.00 0.00 S ATOM 0 H CYS A 223 -15.866 6.302 -10.864 1.00 0.00 H new ATOM 0 HA CYS A 223 -18.094 5.479 -12.260 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -15.731 5.561 -14.032 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -16.441 3.961 -13.949 1.00 0.00 H new ATOM 0 HG CYS A 223 -18.092 6.860 -14.819 1.00 0.00 H new ATOM 1819 N LEU A 224 -17.003 4.050 -10.228 1.00 0.00 N ATOM 1820 CA LEU A 224 -16.715 2.869 -9.366 1.00 0.00 C ATOM 1821 C LEU A 224 -18.026 2.350 -8.761 1.00 0.00 C ATOM 1822 O LEU A 224 -18.555 2.944 -7.843 1.00 0.00 O ATOM 1823 CB LEU A 224 -15.767 3.284 -8.239 1.00 0.00 C ATOM 1824 CG LEU A 224 -14.759 2.163 -7.976 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -15.505 0.850 -7.733 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -13.841 2.008 -9.191 1.00 0.00 C ATOM 0 H LEU A 224 -17.435 4.841 -9.750 1.00 0.00 H new ATOM 0 HA LEU A 224 -16.252 2.084 -9.964 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -15.244 4.201 -8.510 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -16.334 3.496 -7.333 1.00 0.00 H new ATOM 0 HG LEU A 224 -14.164 2.410 -7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.786 0.052 -7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -16.160 0.958 -6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -16.101 0.602 -8.611 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -13.123 1.210 -9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.438 1.761 -10.069 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -13.308 2.942 -9.366 1.00 0.00 H new ATOM 1838 N PRO A 225 -18.513 1.257 -9.294 1.00 0.00 N ATOM 1839 CA PRO A 225 -19.765 0.638 -8.823 1.00 0.00 C ATOM 1840 C PRO A 225 -19.532 -0.120 -7.514 1.00 0.00 C ATOM 1841 O PRO A 225 -18.451 -0.605 -7.248 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.141 -0.321 -9.955 1.00 0.00 C ATOM 1843 CG PRO A 225 -18.835 -0.619 -10.727 1.00 0.00 C ATOM 1844 CD PRO A 225 -17.866 0.536 -10.410 1.00 0.00 C ATOM 0 HA PRO A 225 -20.549 1.366 -8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.576 -1.239 -9.558 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -20.887 0.127 -10.612 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.412 -1.575 -10.419 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.024 -0.684 -11.799 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -16.882 0.163 -10.126 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -17.724 1.185 -11.274 1.00 0.00 H new ATOM 1852 N LYS A 226 -20.544 -0.223 -6.696 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.387 -0.948 -5.405 1.00 0.00 C ATOM 1854 C LYS A 226 -19.968 -2.393 -5.682 1.00 0.00 C ATOM 1855 O LYS A 226 -19.525 -3.100 -4.801 1.00 0.00 O ATOM 1856 CB LYS A 226 -21.717 -0.940 -4.650 1.00 0.00 C ATOM 1857 CG LYS A 226 -21.984 0.463 -4.102 1.00 0.00 C ATOM 1858 CD LYS A 226 -20.977 0.779 -2.995 1.00 0.00 C ATOM 1859 CE LYS A 226 -21.352 2.104 -2.327 1.00 0.00 C ATOM 1860 NZ LYS A 226 -22.193 1.836 -1.126 1.00 0.00 N ATOM 0 H LYS A 226 -21.472 0.164 -6.867 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.624 -0.456 -4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -22.526 -1.243 -5.314 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -21.688 -1.662 -3.834 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.904 1.199 -4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -23.000 0.525 -3.712 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -20.968 -0.023 -2.257 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -19.971 0.841 -3.410 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -20.451 2.646 -2.039 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -21.894 2.737 -3.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -22.448 2.737 -0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -23.059 1.336 -1.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -21.660 1.248 -0.453 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.104 -2.838 -6.901 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.713 -4.237 -7.229 1.00 0.00 C ATOM 1876 C GLN A 227 -18.232 -4.440 -6.912 1.00 0.00 C ATOM 1877 O GLN A 227 -17.842 -5.433 -6.331 1.00 0.00 O ATOM 1878 CB GLN A 227 -19.959 -4.503 -8.715 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.431 -4.865 -8.933 1.00 0.00 C ATOM 1880 CD GLN A 227 -21.613 -6.376 -8.777 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -20.706 -7.139 -9.044 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -22.755 -6.843 -8.354 1.00 0.00 N ATOM 0 H GLN A 227 -20.469 -2.294 -7.683 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.310 -4.929 -6.634 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.700 -3.621 -9.301 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.319 -5.315 -9.061 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -22.057 -4.336 -8.214 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.751 -4.550 -9.926 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -23.516 -6.202 -8.130 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -22.887 -7.849 -8.247 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.402 -3.505 -7.283 1.00 0.00 N ATOM 1892 CA VAL A 228 -15.947 -3.653 -6.992 1.00 0.00 C ATOM 1893 C VAL A 228 -15.654 -3.121 -5.591 1.00 0.00 C ATOM 1894 O VAL A 228 -14.582 -3.318 -5.055 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.123 -2.875 -8.017 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.673 -3.365 -7.976 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -15.695 -3.107 -9.415 1.00 0.00 C ATOM 0 H VAL A 228 -17.665 -2.650 -7.772 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.677 -4.708 -7.049 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.159 -1.811 -7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.081 -2.812 -8.706 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.262 -3.204 -6.979 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.641 -4.428 -8.214 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.107 -2.552 -10.146 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.658 -4.170 -9.652 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -16.729 -2.765 -9.446 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.601 -2.456 -4.987 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.372 -1.927 -3.616 1.00 0.00 C ATOM 1909 C GLN A 229 -16.535 -3.073 -2.620 1.00 0.00 C ATOM 1910 O GLN A 229 -15.867 -3.134 -1.606 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.390 -0.827 -3.310 1.00 0.00 C ATOM 1912 CG GLN A 229 -16.711 0.290 -2.515 1.00 0.00 C ATOM 1913 CD GLN A 229 -15.542 0.855 -3.324 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -15.450 0.635 -4.515 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -14.637 1.579 -2.723 1.00 0.00 N ATOM 0 H GLN A 229 -17.520 -2.258 -5.383 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.369 -1.508 -3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -17.801 -0.429 -4.238 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.225 -1.237 -2.741 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -17.428 1.080 -2.292 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.354 -0.095 -1.560 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.714 1.764 -1.723 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -13.853 1.960 -3.254 1.00 0.00 H new ATOM 1924 N MET A 230 -17.409 -3.994 -2.915 1.00 0.00 N ATOM 1925 CA MET A 230 -17.610 -5.152 -2.006 1.00 0.00 C ATOM 1926 C MET A 230 -16.572 -6.219 -2.352 1.00 0.00 C ATOM 1927 O MET A 230 -16.163 -7.001 -1.518 1.00 0.00 O ATOM 1928 CB MET A 230 -19.018 -5.719 -2.203 1.00 0.00 C ATOM 1929 CG MET A 230 -19.956 -5.141 -1.141 1.00 0.00 C ATOM 1930 SD MET A 230 -21.659 -5.633 -1.507 1.00 0.00 S ATOM 1931 CE MET A 230 -21.573 -7.293 -0.793 1.00 0.00 C ATOM 0 H MET A 230 -17.994 -3.993 -3.750 1.00 0.00 H new ATOM 0 HA MET A 230 -17.497 -4.841 -0.967 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.384 -5.472 -3.200 1.00 0.00 H new ATOM 0 HB3 MET A 230 -18.997 -6.806 -2.131 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.667 -5.498 -0.152 1.00 0.00 H new ATOM 0 HG3 MET A 230 -19.876 -4.054 -1.123 1.00 0.00 H new ATOM 0 HE1 MET A 230 -21.954 -8.018 -1.512 1.00 0.00 H new ATOM 0 HE2 MET A 230 -20.537 -7.531 -0.550 1.00 0.00 H new ATOM 0 HE3 MET A 230 -22.176 -7.331 0.114 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.137 -6.240 -3.582 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.113 -7.237 -3.997 1.00 0.00 C ATOM 1943 C ALA A 231 -13.749 -6.791 -3.476 1.00 0.00 C ATOM 1944 O ALA A 231 -12.911 -7.597 -3.122 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.067 -7.314 -5.524 1.00 0.00 C ATOM 0 H ALA A 231 -16.448 -5.607 -4.319 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.366 -8.216 -3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.317 -8.044 -5.829 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.043 -7.617 -5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.808 -6.336 -5.930 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.522 -5.508 -3.429 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.215 -5.004 -2.936 1.00 0.00 C ATOM 1953 C ALA A 232 -12.112 -5.256 -1.431 1.00 0.00 C ATOM 1954 O ALA A 232 -11.093 -5.692 -0.932 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.112 -3.503 -3.208 1.00 0.00 C ATOM 0 H ALA A 232 -14.187 -4.788 -3.711 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.406 -5.522 -3.451 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.153 -3.133 -2.846 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.190 -3.321 -4.280 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.919 -2.983 -2.692 1.00 0.00 H new ATOM 1961 N THR A 233 -13.161 -4.983 -0.703 1.00 0.00 N ATOM 1962 CA THR A 233 -13.126 -5.205 0.769 1.00 0.00 C ATOM 1963 C THR A 233 -12.863 -6.683 1.053 1.00 0.00 C ATOM 1964 O THR A 233 -12.220 -7.036 2.022 1.00 0.00 O ATOM 1965 CB THR A 233 -14.468 -4.799 1.380 1.00 0.00 C ATOM 1966 OG1 THR A 233 -14.826 -3.505 0.914 1.00 0.00 O ATOM 1967 CG2 THR A 233 -14.353 -4.781 2.904 1.00 0.00 C ATOM 0 H THR A 233 -14.041 -4.616 -1.065 1.00 0.00 H new ATOM 0 HA THR A 233 -12.331 -4.602 1.209 1.00 0.00 H new ATOM 0 HB THR A 233 -15.234 -5.517 1.085 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.276 -3.583 0.047 1.00 0.00 H new ATOM 0 HG21 THR A 233 -15.310 -4.491 3.338 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.079 -5.774 3.260 1.00 0.00 H new ATOM 0 HG23 THR A 233 -13.588 -4.065 3.203 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.352 -7.553 0.213 1.00 0.00 N ATOM 1976 CA HIS A 234 -13.127 -9.008 0.433 1.00 0.00 C ATOM 1977 C HIS A 234 -11.629 -9.302 0.365 1.00 0.00 C ATOM 1978 O HIS A 234 -11.100 -10.075 1.139 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.856 -9.807 -0.649 1.00 0.00 C ATOM 1980 CG HIS A 234 -15.314 -9.911 -0.299 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -16.314 -9.505 -1.171 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -15.959 -10.372 0.822 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -17.494 -9.727 -0.565 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.335 -10.254 0.652 1.00 0.00 N ATOM 0 H HIS A 234 -13.898 -7.318 -0.616 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.511 -9.294 1.412 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.737 -9.321 -1.617 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.420 -10.802 -0.737 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.472 -10.766 1.702 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -18.454 -9.506 -1.009 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.066 -10.514 1.315 1.00 0.00 H new ATOM 1992 N ILE A 235 -10.942 -8.686 -0.554 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.476 -8.924 -0.674 1.00 0.00 C ATOM 1994 C ILE A 235 -8.768 -8.366 0.561 1.00 0.00 C ATOM 1995 O ILE A 235 -8.011 -9.052 1.219 1.00 0.00 O ATOM 1996 CB ILE A 235 -8.945 -8.221 -1.924 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -9.530 -8.890 -3.170 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.419 -8.324 -1.962 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -10.140 -7.825 -4.082 1.00 0.00 C ATOM 0 H ILE A 235 -11.331 -8.027 -1.228 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.287 -9.995 -0.751 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.237 -7.171 -1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -8.751 -9.437 -3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -10.290 -9.617 -2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.043 -7.822 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.000 -7.850 -1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.126 -9.374 -1.985 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.557 -8.301 -4.969 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -10.931 -7.298 -3.548 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.368 -7.115 -4.380 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.006 -7.122 0.881 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.346 -6.519 2.073 1.00 0.00 C ATOM 2013 C ALA A 236 -8.862 -7.197 3.344 1.00 0.00 C ATOM 2014 O ALA A 236 -8.295 -7.051 4.409 1.00 0.00 O ATOM 2015 CB ALA A 236 -8.666 -5.023 2.129 1.00 0.00 C ATOM 0 H ALA A 236 -9.629 -6.498 0.368 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.268 -6.660 2.000 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.184 -4.580 3.001 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.298 -4.538 1.225 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -9.745 -4.884 2.201 1.00 0.00 H new ATOM 2021 N ARG A 237 -9.930 -7.939 3.242 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.478 -8.624 4.448 1.00 0.00 C ATOM 2023 C ARG A 237 -9.542 -9.763 4.856 1.00 0.00 C ATOM 2024 O ARG A 237 -9.084 -9.831 5.980 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.862 -9.191 4.128 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.591 -9.520 5.432 1.00 0.00 C ATOM 2027 CD ARG A 237 -14.093 -9.288 5.249 1.00 0.00 C ATOM 2028 NE ARG A 237 -14.847 -10.165 6.188 1.00 0.00 N ATOM 2029 CZ ARG A 237 -16.130 -10.344 6.025 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -16.613 -10.560 4.832 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -16.930 -10.308 7.055 1.00 0.00 N ATOM 0 H ARG A 237 -10.447 -8.101 2.378 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.559 -7.909 5.267 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.438 -8.469 3.549 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -11.767 -10.088 3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -12.404 -10.556 5.714 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -12.212 -8.896 6.241 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -14.336 -8.242 5.436 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -14.383 -9.503 4.221 1.00 0.00 H new ATOM 0 HE ARG A 237 -14.361 -10.625 6.958 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -15.988 -10.589 4.026 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -17.615 -10.700 4.705 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -16.553 -10.140 7.988 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -17.932 -10.448 6.927 1.00 0.00 H new ATOM 2045 N LYS A 238 -9.253 -10.659 3.952 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.346 -11.791 4.290 1.00 0.00 C ATOM 2047 C LYS A 238 -6.892 -11.329 4.187 1.00 0.00 C ATOM 2048 O LYS A 238 -5.988 -11.974 4.681 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.585 -12.945 3.314 1.00 0.00 C ATOM 2050 CG LYS A 238 -9.907 -13.636 3.651 1.00 0.00 C ATOM 2051 CD LYS A 238 -9.625 -14.952 4.379 1.00 0.00 C ATOM 2052 CE LYS A 238 -10.944 -15.568 4.848 1.00 0.00 C ATOM 2053 NZ LYS A 238 -11.195 -16.833 4.100 1.00 0.00 N ATOM 0 H LYS A 238 -9.606 -10.656 2.995 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.549 -12.127 5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -8.609 -12.570 2.291 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.764 -13.660 3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -10.520 -12.987 4.276 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.473 -13.827 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -9.104 -15.643 3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -8.970 -14.775 5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -10.904 -15.768 5.919 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -11.763 -14.868 4.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -12.092 -17.252 4.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -11.250 -16.629 3.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -10.418 -17.501 4.277 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.657 -10.216 3.546 1.00 0.00 N ATOM 2068 CA ALA A 239 -5.261 -9.714 3.412 1.00 0.00 C ATOM 2069 C ALA A 239 -4.837 -9.032 4.711 1.00 0.00 C ATOM 2070 O ALA A 239 -3.884 -9.427 5.352 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.188 -8.709 2.261 1.00 0.00 C ATOM 0 H ALA A 239 -7.372 -9.633 3.110 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.593 -10.551 3.207 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.166 -8.342 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.489 -9.196 1.333 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.856 -7.873 2.465 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.541 -8.010 5.102 1.00 0.00 N ATOM 2078 CA VAL A 240 -5.186 -7.295 6.360 1.00 0.00 C ATOM 2079 C VAL A 240 -5.330 -8.249 7.546 1.00 0.00 C ATOM 2080 O VAL A 240 -4.660 -8.112 8.551 1.00 0.00 O ATOM 2081 CB VAL A 240 -6.126 -6.103 6.549 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -7.524 -6.606 6.912 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -5.597 -5.212 7.675 1.00 0.00 C ATOM 0 H VAL A 240 -6.349 -7.637 4.605 1.00 0.00 H new ATOM 0 HA VAL A 240 -4.156 -6.942 6.300 1.00 0.00 H new ATOM 0 HB VAL A 240 -6.176 -5.530 5.623 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -8.193 -5.756 7.046 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -7.901 -7.242 6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -7.475 -7.179 7.838 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -6.266 -4.362 7.811 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -5.547 -5.786 8.600 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -4.601 -4.852 7.417 1.00 0.00 H new ATOM 2093 N GLU A 241 -6.198 -9.217 7.438 1.00 0.00 N ATOM 2094 CA GLU A 241 -6.386 -10.179 8.560 1.00 0.00 C ATOM 2095 C GLU A 241 -5.239 -11.192 8.563 1.00 0.00 C ATOM 2096 O GLU A 241 -4.934 -11.795 9.573 1.00 0.00 O ATOM 2097 CB GLU A 241 -7.716 -10.915 8.384 1.00 0.00 C ATOM 2098 CG GLU A 241 -8.872 -9.967 8.715 1.00 0.00 C ATOM 2099 CD GLU A 241 -9.171 -10.032 10.214 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -9.671 -11.054 10.655 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -8.895 -9.060 10.896 1.00 0.00 O ATOM 0 H GLU A 241 -6.785 -9.383 6.621 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.393 -9.636 9.505 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.811 -11.277 7.360 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.750 -11.788 9.036 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -8.614 -8.947 8.429 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.758 -10.244 8.144 1.00 0.00 H new ATOM 2108 N LEU A 242 -4.602 -11.386 7.440 1.00 0.00 N ATOM 2109 CA LEU A 242 -3.477 -12.361 7.382 1.00 0.00 C ATOM 2110 C LEU A 242 -2.144 -11.610 7.409 1.00 0.00 C ATOM 2111 O LEU A 242 -1.086 -12.206 7.450 1.00 0.00 O ATOM 2112 CB LEU A 242 -3.577 -13.178 6.092 1.00 0.00 C ATOM 2113 CG LEU A 242 -4.626 -14.278 6.264 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -4.939 -14.902 4.903 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -4.084 -15.354 7.206 1.00 0.00 C ATOM 0 H LEU A 242 -4.812 -10.912 6.562 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.532 -13.029 8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.848 -12.530 5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.609 -13.618 5.852 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.536 -13.851 6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.686 -15.686 5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.324 -14.135 4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.030 -15.330 4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.830 -16.139 7.330 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.174 -15.782 6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.861 -14.910 8.176 1.00 0.00 H new ATOM 2127 N ASP A 243 -2.184 -10.305 7.387 1.00 0.00 N ATOM 2128 CA ASP A 243 -0.917 -9.521 7.413 1.00 0.00 C ATOM 2129 C ASP A 243 0.048 -10.073 6.361 1.00 0.00 C ATOM 2130 O ASP A 243 1.131 -10.525 6.675 1.00 0.00 O ATOM 2131 CB ASP A 243 -0.279 -9.630 8.799 1.00 0.00 C ATOM 2132 CG ASP A 243 0.410 -8.309 9.150 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -0.294 -7.349 9.416 1.00 0.00 O ATOM 2134 OD2 ASP A 243 1.629 -8.279 9.145 1.00 0.00 O ATOM 0 H ASP A 243 -3.038 -9.749 7.352 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.132 -8.475 7.193 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -1.040 -9.865 9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.445 -10.445 8.815 1.00 0.00 H new ATOM 2139 N LEU A 244 -0.337 -10.040 5.115 1.00 0.00 N ATOM 2140 CA LEU A 244 0.559 -10.562 4.045 1.00 0.00 C ATOM 2141 C LEU A 244 1.465 -9.438 3.546 1.00 0.00 C ATOM 2142 O LEU A 244 2.579 -9.667 3.116 1.00 0.00 O ATOM 2143 CB LEU A 244 -0.286 -11.084 2.880 1.00 0.00 C ATOM 2144 CG LEU A 244 0.333 -12.372 2.334 1.00 0.00 C ATOM 2145 CD1 LEU A 244 -0.672 -13.075 1.417 1.00 0.00 C ATOM 2146 CD2 LEU A 244 1.597 -12.039 1.536 1.00 0.00 C ATOM 0 H LEU A 244 -1.233 -9.674 4.792 1.00 0.00 H new ATOM 0 HA LEU A 244 1.168 -11.372 4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.307 -11.272 3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -0.341 -10.333 2.092 1.00 0.00 H new ATOM 0 HG LEU A 244 0.590 -13.027 3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -0.230 -13.993 1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -1.572 -13.317 1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -0.930 -12.417 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 244 2.035 -12.959 1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 244 1.340 -11.381 0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 244 2.316 -11.540 2.185 1.00 0.00 H new ATOM 2158 N VAL A 245 0.993 -8.224 3.587 1.00 0.00 N ATOM 2159 CA VAL A 245 1.826 -7.088 3.101 1.00 0.00 C ATOM 2160 C VAL A 245 1.579 -5.837 3.958 1.00 0.00 C ATOM 2161 O VAL A 245 0.476 -5.331 4.000 1.00 0.00 O ATOM 2162 CB VAL A 245 1.442 -6.771 1.658 1.00 0.00 C ATOM 2163 CG1 VAL A 245 0.020 -6.203 1.626 1.00 0.00 C ATOM 2164 CG2 VAL A 245 2.415 -5.738 1.095 1.00 0.00 C ATOM 0 H VAL A 245 0.069 -7.969 3.935 1.00 0.00 H new ATOM 0 HA VAL A 245 2.877 -7.369 3.167 1.00 0.00 H new ATOM 0 HB VAL A 245 1.485 -7.679 1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.258 -5.975 0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.674 -6.937 2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.021 -5.292 2.223 1.00 0.00 H new ATOM 0 HG21 VAL A 245 2.145 -5.508 0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 245 2.367 -4.829 1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 245 3.428 -6.139 1.124 1.00 0.00 H new ATOM 2174 N PRO A 246 2.619 -5.359 4.599 1.00 0.00 N ATOM 2175 CA PRO A 246 2.541 -4.150 5.438 1.00 0.00 C ATOM 2176 C PRO A 246 2.612 -2.902 4.550 1.00 0.00 C ATOM 2177 O PRO A 246 2.337 -2.957 3.368 1.00 0.00 O ATOM 2178 CB PRO A 246 3.781 -4.252 6.327 1.00 0.00 C ATOM 2179 CG PRO A 246 4.780 -5.167 5.580 1.00 0.00 C ATOM 2180 CD PRO A 246 3.959 -5.978 4.559 1.00 0.00 C ATOM 0 HA PRO A 246 1.618 -4.076 6.013 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.214 -3.267 6.504 1.00 0.00 H new ATOM 0 HB3 PRO A 246 3.527 -4.669 7.302 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.546 -4.576 5.078 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.294 -5.829 6.277 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.395 -5.920 3.562 1.00 0.00 H new ATOM 0 HD3 PRO A 246 3.919 -7.033 4.829 1.00 0.00 H new ATOM 2188 N GLY A 247 2.986 -1.781 5.104 1.00 0.00 N ATOM 2189 CA GLY A 247 3.079 -0.541 4.282 1.00 0.00 C ATOM 2190 C GLY A 247 3.480 0.632 5.178 1.00 0.00 C ATOM 2191 O GLY A 247 4.608 1.082 5.162 1.00 0.00 O ATOM 0 H GLY A 247 3.231 -1.670 6.088 1.00 0.00 H new ATOM 0 HA2 GLY A 247 3.812 -0.673 3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.122 -0.336 3.803 1.00 0.00 H new ATOM 2195 N ARG A 248 2.563 1.125 5.958 1.00 0.00 N ATOM 2196 CA ARG A 248 2.881 2.267 6.860 1.00 0.00 C ATOM 2197 C ARG A 248 1.863 2.320 8.001 1.00 0.00 C ATOM 2198 O ARG A 248 2.194 2.626 9.129 1.00 0.00 O ATOM 2199 CB ARG A 248 2.827 3.575 6.068 1.00 0.00 C ATOM 2200 CG ARG A 248 3.313 4.727 6.950 1.00 0.00 C ATOM 2201 CD ARG A 248 4.630 5.274 6.394 1.00 0.00 C ATOM 2202 NE ARG A 248 5.770 4.512 6.979 1.00 0.00 N ATOM 2203 CZ ARG A 248 6.996 4.849 6.687 1.00 0.00 C ATOM 2204 NH1 ARG A 248 7.246 6.015 6.159 1.00 0.00 N ATOM 2205 NH2 ARG A 248 7.975 4.018 6.926 1.00 0.00 N ATOM 0 H ARG A 248 1.602 0.786 6.011 1.00 0.00 H new ATOM 0 HA ARG A 248 3.881 2.133 7.273 1.00 0.00 H new ATOM 0 HB2 ARG A 248 3.449 3.498 5.176 1.00 0.00 H new ATOM 0 HB3 ARG A 248 1.808 3.766 5.730 1.00 0.00 H new ATOM 0 HG2 ARG A 248 2.563 5.517 6.981 1.00 0.00 H new ATOM 0 HG3 ARG A 248 3.454 4.381 7.974 1.00 0.00 H new ATOM 0 HD2 ARG A 248 4.642 5.190 5.307 1.00 0.00 H new ATOM 0 HD3 ARG A 248 4.726 6.333 6.632 1.00 0.00 H new ATOM 0 HE ARG A 248 5.592 3.728 7.607 1.00 0.00 H new ATOM 0 HH11 ARG A 248 6.482 6.665 5.974 1.00 0.00 H new ATOM 0 HH12 ARG A 248 8.205 6.277 5.931 1.00 0.00 H new ATOM 0 HH21 ARG A 248 7.781 3.107 7.341 1.00 0.00 H new ATOM 0 HH22 ARG A 248 8.934 4.281 6.698 1.00 0.00 H new ATOM 2219 N SER A 249 0.625 2.026 7.716 1.00 0.00 N ATOM 2220 CA SER A 249 -0.417 2.062 8.782 1.00 0.00 C ATOM 2221 C SER A 249 -1.600 1.180 8.367 1.00 0.00 C ATOM 2222 O SER A 249 -1.604 0.620 7.289 1.00 0.00 O ATOM 2223 CB SER A 249 -0.894 3.502 8.974 1.00 0.00 C ATOM 2224 OG SER A 249 -0.061 4.375 8.223 1.00 0.00 O ATOM 0 H SER A 249 0.289 1.762 6.790 1.00 0.00 H new ATOM 0 HA SER A 249 0.002 1.690 9.717 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.930 3.601 8.650 1.00 0.00 H new ATOM 0 HB3 SER A 249 -0.863 3.770 10.030 1.00 0.00 H new ATOM 0 HG SER A 249 -0.364 5.299 8.342 1.00 0.00 H new ATOM 2230 N PRO A 250 -2.573 1.083 9.240 1.00 0.00 N ATOM 2231 CA PRO A 250 -3.781 0.277 8.993 1.00 0.00 C ATOM 2232 C PRO A 250 -4.731 1.022 8.051 1.00 0.00 C ATOM 2233 O PRO A 250 -4.690 2.232 7.950 1.00 0.00 O ATOM 2234 CB PRO A 250 -4.397 0.117 10.385 1.00 0.00 C ATOM 2235 CG PRO A 250 -3.845 1.279 11.244 1.00 0.00 C ATOM 2236 CD PRO A 250 -2.560 1.768 10.549 1.00 0.00 C ATOM 0 HA PRO A 250 -3.572 -0.681 8.517 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -5.485 0.154 10.335 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.131 -0.847 10.819 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -4.575 2.085 11.321 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -3.633 0.944 12.259 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -2.558 2.852 10.431 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -1.672 1.509 11.125 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.575 0.303 7.354 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.532 0.951 6.402 1.00 0.00 C ATOM 2246 C ILE A 251 -5.837 1.190 5.058 1.00 0.00 C ATOM 2247 O ILE A 251 -6.436 1.071 4.005 1.00 0.00 O ATOM 2248 CB ILE A 251 -7.025 2.285 6.971 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -7.325 2.128 8.465 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -8.301 2.707 6.242 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -6.658 3.265 9.242 1.00 0.00 C ATOM 0 H ILE A 251 -5.643 -0.714 7.404 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.388 0.292 6.258 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.254 3.043 6.833 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.402 2.141 8.634 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.958 1.166 8.821 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.654 3.656 6.645 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -8.092 2.820 5.178 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -9.069 1.946 6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -6.871 3.153 10.305 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -5.580 3.231 9.083 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.047 4.222 8.892 1.00 0.00 H new ATOM 2263 N SER A 252 -4.575 1.521 5.082 1.00 0.00 N ATOM 2264 CA SER A 252 -3.844 1.759 3.810 1.00 0.00 C ATOM 2265 C SER A 252 -4.053 0.561 2.883 1.00 0.00 C ATOM 2266 O SER A 252 -4.506 0.701 1.764 1.00 0.00 O ATOM 2267 CB SER A 252 -2.355 1.932 4.111 1.00 0.00 C ATOM 2268 OG SER A 252 -2.205 2.560 5.378 1.00 0.00 O ATOM 0 H SER A 252 -4.020 1.637 5.930 1.00 0.00 H new ATOM 0 HA SER A 252 -4.219 2.660 3.325 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.856 0.963 4.111 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.882 2.534 3.335 1.00 0.00 H new ATOM 0 HG SER A 252 -2.027 1.880 6.061 1.00 0.00 H new ATOM 2274 N VAL A 253 -3.737 -0.615 3.344 1.00 0.00 N ATOM 2275 CA VAL A 253 -3.929 -1.822 2.495 1.00 0.00 C ATOM 2276 C VAL A 253 -5.361 -1.828 1.959 1.00 0.00 C ATOM 2277 O VAL A 253 -5.625 -2.288 0.866 1.00 0.00 O ATOM 2278 CB VAL A 253 -3.691 -3.080 3.332 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -4.096 -4.315 2.525 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -2.208 -3.174 3.697 1.00 0.00 C ATOM 0 H VAL A 253 -3.354 -0.793 4.272 1.00 0.00 H new ATOM 0 HA VAL A 253 -3.223 -1.805 1.664 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.289 -3.030 4.242 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.926 -5.211 3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -5.152 -4.248 2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -3.499 -4.367 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -2.036 -4.070 4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -1.612 -3.225 2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -1.918 -2.294 4.272 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.287 -1.313 2.721 1.00 0.00 N ATOM 2291 CA ALA A 254 -7.701 -1.279 2.256 1.00 0.00 C ATOM 2292 C ALA A 254 -7.759 -0.627 0.876 1.00 0.00 C ATOM 2293 O ALA A 254 -8.395 -1.124 -0.033 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.546 -0.467 3.242 1.00 0.00 C ATOM 0 H ALA A 254 -6.125 -0.914 3.646 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.092 -2.295 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.581 -0.443 2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.500 -0.930 4.228 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.159 0.550 3.301 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.090 0.479 0.710 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.096 1.160 -0.614 1.00 0.00 C ATOM 2302 C ALA A 255 -6.440 0.242 -1.646 1.00 0.00 C ATOM 2303 O ALA A 255 -6.778 0.258 -2.813 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.312 2.469 -0.521 1.00 0.00 C ATOM 0 H ALA A 255 -6.539 0.941 1.434 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.121 1.378 -0.912 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.317 2.966 -1.491 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -6.775 3.118 0.222 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.284 2.257 -0.228 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.506 -0.564 -1.218 1.00 0.00 N ATOM 2311 CA ALA A 256 -4.828 -1.490 -2.165 1.00 0.00 C ATOM 2312 C ALA A 256 -5.811 -2.578 -2.599 1.00 0.00 C ATOM 2313 O ALA A 256 -5.655 -3.196 -3.634 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.626 -2.134 -1.472 1.00 0.00 C ATOM 0 H ALA A 256 -5.184 -0.620 -0.252 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.488 -0.936 -3.040 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.128 -2.813 -2.164 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -2.928 -1.358 -1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.965 -2.691 -0.598 1.00 0.00 H new ATOM 2320 N ALA A 257 -6.831 -2.810 -1.821 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.829 -3.848 -2.192 1.00 0.00 C ATOM 2322 C ALA A 257 -8.834 -3.231 -3.160 1.00 0.00 C ATOM 2323 O ALA A 257 -9.503 -3.917 -3.908 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.554 -4.333 -0.935 1.00 0.00 C ATOM 0 H ALA A 257 -7.016 -2.324 -0.943 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.331 -4.696 -2.663 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.285 -5.094 -1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.831 -4.758 -0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.063 -3.493 -0.462 1.00 0.00 H new ATOM 2330 N ILE A 258 -8.937 -1.932 -3.152 1.00 0.00 N ATOM 2331 CA ILE A 258 -9.888 -1.245 -4.068 1.00 0.00 C ATOM 2332 C ILE A 258 -9.257 -1.139 -5.459 1.00 0.00 C ATOM 2333 O ILE A 258 -9.894 -1.390 -6.464 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.192 0.151 -3.510 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.253 0.038 -2.414 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -10.713 1.063 -4.622 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -10.575 -0.242 -1.072 1.00 0.00 C ATOM 0 H ILE A 258 -8.399 -1.313 -2.546 1.00 0.00 H new ATOM 0 HA ILE A 258 -10.817 -1.809 -4.145 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.276 0.576 -3.100 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -11.830 0.961 -2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.954 -0.762 -2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -10.925 2.051 -4.213 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -9.960 1.149 -5.405 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -11.626 0.640 -5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.332 -0.322 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.017 -1.176 -1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -9.892 0.573 -0.832 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.009 -0.770 -5.525 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.336 -0.648 -6.849 1.00 0.00 C ATOM 2351 C TYR A 259 -6.967 -2.039 -7.361 1.00 0.00 C ATOM 2352 O TYR A 259 -6.668 -2.223 -8.525 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.069 0.200 -6.702 1.00 0.00 C ATOM 2354 CG TYR A 259 -5.467 0.470 -8.063 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.296 0.666 -9.175 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.075 0.527 -8.211 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -5.735 0.919 -10.433 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -3.514 0.781 -9.469 1.00 0.00 C ATOM 2359 CZ TYR A 259 -4.343 0.978 -10.579 1.00 0.00 C ATOM 2360 OH TYR A 259 -3.791 1.228 -11.818 1.00 0.00 O ATOM 0 H TYR A 259 -7.425 -0.547 -4.719 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.010 -0.168 -7.558 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.307 1.142 -6.207 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.346 -0.318 -6.072 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.369 0.622 -9.062 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.434 0.375 -7.355 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -6.375 1.069 -11.290 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -2.441 0.825 -9.582 1.00 0.00 H new ATOM 0 HH TYR A 259 -4.287 1.950 -12.258 1.00 0.00 H new ATOM 2370 N MET A 260 -6.988 -3.019 -6.504 1.00 0.00 N ATOM 2371 CA MET A 260 -6.641 -4.398 -6.944 1.00 0.00 C ATOM 2372 C MET A 260 -7.923 -5.153 -7.294 1.00 0.00 C ATOM 2373 O MET A 260 -7.895 -6.177 -7.948 1.00 0.00 O ATOM 2374 CB MET A 260 -5.911 -5.122 -5.813 1.00 0.00 C ATOM 2375 CG MET A 260 -4.421 -4.781 -5.872 1.00 0.00 C ATOM 2376 SD MET A 260 -4.212 -2.984 -5.952 1.00 0.00 S ATOM 2377 CE MET A 260 -2.821 -2.867 -4.801 1.00 0.00 C ATOM 0 H MET A 260 -7.230 -2.925 -5.518 1.00 0.00 H new ATOM 0 HA MET A 260 -5.995 -4.353 -7.821 1.00 0.00 H new ATOM 0 HB2 MET A 260 -6.325 -4.826 -4.849 1.00 0.00 H new ATOM 0 HB3 MET A 260 -6.053 -6.199 -5.904 1.00 0.00 H new ATOM 0 HG2 MET A 260 -3.912 -5.178 -4.994 1.00 0.00 H new ATOM 0 HG3 MET A 260 -3.965 -5.250 -6.744 1.00 0.00 H new ATOM 0 HE1 MET A 260 -2.939 -1.981 -4.177 1.00 0.00 H new ATOM 0 HE2 MET A 260 -2.795 -3.755 -4.170 1.00 0.00 H new ATOM 0 HE3 MET A 260 -1.889 -2.794 -5.362 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.048 -4.653 -6.864 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.333 -5.337 -7.171 1.00 0.00 C ATOM 2389 C ALA A 261 -10.957 -4.711 -8.419 1.00 0.00 C ATOM 2390 O ALA A 261 -11.846 -5.272 -9.028 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.290 -5.177 -5.989 1.00 0.00 C ATOM 0 H ALA A 261 -9.132 -3.799 -6.313 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.148 -6.396 -7.349 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.232 -5.678 -6.213 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -10.846 -5.621 -5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.476 -4.118 -5.812 1.00 0.00 H new ATOM 2397 N SER A 262 -10.499 -3.551 -8.806 1.00 0.00 N ATOM 2398 CA SER A 262 -11.070 -2.895 -10.015 1.00 0.00 C ATOM 2399 C SER A 262 -10.803 -3.765 -11.243 1.00 0.00 C ATOM 2400 O SER A 262 -11.646 -3.919 -12.104 1.00 0.00 O ATOM 2401 CB SER A 262 -10.416 -1.525 -10.209 1.00 0.00 C ATOM 2402 OG SER A 262 -11.379 -0.507 -9.972 1.00 0.00 O ATOM 0 H SER A 262 -9.756 -3.031 -8.338 1.00 0.00 H new ATOM 0 HA SER A 262 -12.145 -2.770 -9.886 1.00 0.00 H new ATOM 0 HB2 SER A 262 -9.574 -1.411 -9.526 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.020 -1.438 -11.221 1.00 0.00 H new ATOM 0 HG SER A 262 -12.021 -0.485 -10.712 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.634 -4.332 -11.332 1.00 0.00 N ATOM 2409 CA GLN A 263 -9.308 -5.188 -12.508 1.00 0.00 C ATOM 2410 C GLN A 263 -9.807 -6.616 -12.273 1.00 0.00 C ATOM 2411 O GLN A 263 -9.726 -7.457 -13.146 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.793 -5.212 -12.721 1.00 0.00 C ATOM 2413 CG GLN A 263 -7.111 -5.789 -11.479 1.00 0.00 C ATOM 2414 CD GLN A 263 -6.499 -4.655 -10.656 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -7.086 -4.202 -9.693 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -5.336 -4.173 -10.996 1.00 0.00 N ATOM 0 H GLN A 263 -8.889 -4.241 -10.642 1.00 0.00 H new ATOM 0 HA GLN A 263 -9.798 -4.777 -13.391 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.548 -5.814 -13.596 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.426 -4.204 -12.915 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -7.834 -6.339 -10.877 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -6.337 -6.497 -11.773 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -4.843 -4.553 -11.804 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -4.919 -3.416 -10.454 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.328 -6.905 -11.110 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.828 -8.282 -10.852 1.00 0.00 C ATOM 2427 C ALA A 264 -12.357 -8.269 -10.865 1.00 0.00 C ATOM 2428 O ALA A 264 -12.998 -9.298 -10.920 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.332 -8.767 -9.490 1.00 0.00 C ATOM 0 H ALA A 264 -10.428 -6.251 -10.334 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.458 -8.955 -11.626 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.701 -9.776 -9.306 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.242 -8.772 -9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.698 -8.099 -8.710 1.00 0.00 H new ATOM 2435 N SER A 265 -12.945 -7.103 -10.816 1.00 0.00 N ATOM 2436 CA SER A 265 -14.430 -7.013 -10.828 1.00 0.00 C ATOM 2437 C SER A 265 -14.891 -6.445 -12.174 1.00 0.00 C ATOM 2438 O SER A 265 -15.879 -5.745 -12.257 1.00 0.00 O ATOM 2439 CB SER A 265 -14.896 -6.087 -9.705 1.00 0.00 C ATOM 2440 OG SER A 265 -15.632 -6.838 -8.748 1.00 0.00 O ATOM 0 H SER A 265 -12.458 -6.208 -10.768 1.00 0.00 H new ATOM 0 HA SER A 265 -14.855 -8.006 -10.681 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.037 -5.613 -9.229 1.00 0.00 H new ATOM 0 HB3 SER A 265 -15.516 -5.288 -10.111 1.00 0.00 H new ATOM 0 HG SER A 265 -15.013 -7.355 -8.192 1.00 0.00 H new ATOM 2446 N ALA A 266 -14.179 -6.741 -13.228 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.571 -6.216 -14.567 1.00 0.00 C ATOM 2448 C ALA A 266 -14.845 -4.714 -14.472 1.00 0.00 C ATOM 2449 O ALA A 266 -15.717 -4.190 -15.135 1.00 0.00 O ATOM 2450 CB ALA A 266 -15.834 -6.933 -15.050 1.00 0.00 C ATOM 0 H ALA A 266 -13.342 -7.324 -13.219 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.759 -6.393 -15.273 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -16.119 -6.548 -16.029 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -15.639 -8.003 -15.124 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.644 -6.759 -14.342 1.00 0.00 H new ATOM 2456 N GLU A 267 -14.103 -4.015 -13.656 1.00 0.00 N ATOM 2457 CA GLU A 267 -14.323 -2.547 -13.530 1.00 0.00 C ATOM 2458 C GLU A 267 -12.980 -1.822 -13.629 1.00 0.00 C ATOM 2459 O GLU A 267 -12.236 -1.737 -12.673 1.00 0.00 O ATOM 2460 CB GLU A 267 -14.970 -2.245 -12.179 1.00 0.00 C ATOM 2461 CG GLU A 267 -16.020 -1.146 -12.351 1.00 0.00 C ATOM 2462 CD GLU A 267 -15.330 0.218 -12.408 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -14.359 0.398 -11.692 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -15.784 1.058 -13.168 1.00 0.00 O ATOM 0 H GLU A 267 -13.357 -4.396 -13.074 1.00 0.00 H new ATOM 0 HA GLU A 267 -14.979 -2.205 -14.330 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -15.433 -3.146 -11.776 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -14.211 -1.929 -11.463 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.591 -1.314 -13.264 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -16.728 -1.172 -11.523 1.00 0.00 H new ATOM 2471 N LYS A 268 -12.668 -1.296 -14.780 1.00 0.00 N ATOM 2472 CA LYS A 268 -11.374 -0.574 -14.946 1.00 0.00 C ATOM 2473 C LYS A 268 -11.604 0.929 -14.764 1.00 0.00 C ATOM 2474 O LYS A 268 -12.418 1.527 -15.440 1.00 0.00 O ATOM 2475 CB LYS A 268 -10.814 -0.835 -16.349 1.00 0.00 C ATOM 2476 CG LYS A 268 -11.279 -2.207 -16.845 1.00 0.00 C ATOM 2477 CD LYS A 268 -12.528 -2.040 -17.711 1.00 0.00 C ATOM 2478 CE LYS A 268 -12.321 -2.753 -19.049 1.00 0.00 C ATOM 2479 NZ LYS A 268 -13.261 -3.905 -19.147 1.00 0.00 N ATOM 0 H LYS A 268 -13.253 -1.334 -15.615 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.663 -0.930 -14.200 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -11.149 -0.057 -17.035 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -9.725 -0.795 -16.329 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.486 -2.685 -17.420 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -11.495 -2.858 -15.998 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -13.397 -2.452 -17.198 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -12.729 -0.982 -17.878 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -12.491 -2.060 -19.873 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.292 -3.101 -19.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.121 -4.391 -20.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -13.078 -4.569 -18.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -14.240 -3.560 -19.086 1.00 0.00 H new ATOM 2493 N ARG A 269 -10.897 1.547 -13.855 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.086 3.011 -13.638 1.00 0.00 C ATOM 2495 C ARG A 269 -9.757 3.745 -13.848 1.00 0.00 C ATOM 2496 O ARG A 269 -9.400 4.092 -14.956 1.00 0.00 O ATOM 2497 CB ARG A 269 -11.590 3.256 -12.214 1.00 0.00 C ATOM 2498 CG ARG A 269 -13.117 3.341 -12.224 1.00 0.00 C ATOM 2499 CD ARG A 269 -13.547 4.775 -12.542 1.00 0.00 C ATOM 2500 NE ARG A 269 -12.922 5.209 -13.824 1.00 0.00 N ATOM 2501 CZ ARG A 269 -13.495 4.922 -14.961 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -14.408 3.991 -15.017 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -13.155 5.567 -16.044 1.00 0.00 N ATOM 0 H ARG A 269 -10.200 1.104 -13.256 1.00 0.00 H new ATOM 0 HA ARG A 269 -11.818 3.388 -14.352 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -11.264 2.450 -11.557 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -11.166 4.180 -11.820 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -13.525 2.655 -12.966 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -13.515 3.037 -11.256 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -14.633 4.832 -12.617 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -13.248 5.443 -11.735 1.00 0.00 H new ATOM 0 HE ARG A 269 -12.046 5.731 -13.813 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -14.675 3.487 -14.171 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -14.855 3.768 -15.906 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -12.442 6.295 -16.001 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -13.603 5.343 -16.933 1.00 0.00 H new ATOM 2517 N THR A 270 -9.020 3.986 -12.796 1.00 0.00 N ATOM 2518 CA THR A 270 -7.719 4.699 -12.946 1.00 0.00 C ATOM 2519 C THR A 270 -6.995 4.732 -11.599 1.00 0.00 C ATOM 2520 O THR A 270 -7.606 4.620 -10.557 1.00 0.00 O ATOM 2521 CB THR A 270 -7.974 6.132 -13.419 1.00 0.00 C ATOM 2522 OG1 THR A 270 -9.362 6.420 -13.327 1.00 0.00 O ATOM 2523 CG2 THR A 270 -7.514 6.284 -14.869 1.00 0.00 C ATOM 0 H THR A 270 -9.263 3.720 -11.842 1.00 0.00 H new ATOM 0 HA THR A 270 -7.103 4.177 -13.678 1.00 0.00 H new ATOM 0 HB THR A 270 -7.416 6.826 -12.790 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.526 7.338 -13.628 1.00 0.00 H new ATOM 0 HG21 THR A 270 -7.697 7.305 -15.204 1.00 0.00 H new ATOM 0 HG22 THR A 270 -6.448 6.065 -14.938 1.00 0.00 H new ATOM 0 HG23 THR A 270 -8.068 5.591 -15.501 1.00 0.00 H new ATOM 2531 N GLN A 271 -5.698 4.883 -11.615 1.00 0.00 N ATOM 2532 CA GLN A 271 -4.932 4.920 -10.336 1.00 0.00 C ATOM 2533 C GLN A 271 -5.256 6.208 -9.574 1.00 0.00 C ATOM 2534 O GLN A 271 -4.852 6.389 -8.443 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.433 4.875 -10.638 1.00 0.00 C ATOM 2536 CG GLN A 271 -2.727 4.011 -9.590 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.610 4.792 -8.278 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -2.559 6.006 -8.280 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -2.564 4.140 -7.148 1.00 0.00 N ATOM 0 H GLN A 271 -5.135 4.982 -12.460 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.210 4.060 -9.727 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.264 4.467 -11.635 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.019 5.884 -10.632 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -3.285 3.089 -9.428 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -1.737 3.726 -9.945 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -2.607 3.121 -7.145 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -2.485 4.650 -6.268 1.00 0.00 H new ATOM 2548 N LYS A 272 -5.976 7.107 -10.184 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.314 8.384 -9.491 1.00 0.00 C ATOM 2550 C LYS A 272 -7.641 8.236 -8.745 1.00 0.00 C ATOM 2551 O LYS A 272 -7.684 8.209 -7.531 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.435 9.504 -10.523 1.00 0.00 C ATOM 2553 CG LYS A 272 -6.735 10.823 -9.811 1.00 0.00 C ATOM 2554 CD LYS A 272 -8.069 11.382 -10.311 1.00 0.00 C ATOM 2555 CE LYS A 272 -8.417 12.649 -9.527 1.00 0.00 C ATOM 2556 NZ LYS A 272 -7.454 13.730 -9.879 1.00 0.00 N ATOM 0 H LYS A 272 -6.345 7.015 -11.130 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.526 8.624 -8.777 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.510 9.589 -11.094 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.228 9.274 -11.234 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.776 10.665 -8.733 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.935 11.540 -9.998 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -8.005 11.606 -11.376 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -8.856 10.638 -10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -9.435 12.964 -9.758 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -8.380 12.449 -8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -7.827 14.646 -9.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.541 13.545 -9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -7.321 13.755 -10.910 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.728 8.148 -9.462 1.00 0.00 N ATOM 2571 CA GLU A 273 -10.052 8.009 -8.795 1.00 0.00 C ATOM 2572 C GLU A 273 -10.073 6.741 -7.939 1.00 0.00 C ATOM 2573 O GLU A 273 -10.953 6.547 -7.124 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.150 7.925 -9.857 1.00 0.00 C ATOM 2575 CG GLU A 273 -11.052 6.585 -10.588 1.00 0.00 C ATOM 2576 CD GLU A 273 -11.858 5.529 -9.830 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -13.040 5.749 -9.626 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -11.279 4.519 -9.466 1.00 0.00 O ATOM 0 H GLU A 273 -8.756 8.166 -10.481 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.225 8.875 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -12.130 8.026 -9.391 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -11.048 8.746 -10.566 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -11.430 6.685 -11.605 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -10.010 6.276 -10.665 1.00 0.00 H new ATOM 2585 N ILE A 274 -9.116 5.871 -8.119 1.00 0.00 N ATOM 2586 CA ILE A 274 -9.095 4.616 -7.316 1.00 0.00 C ATOM 2587 C ILE A 274 -8.280 4.826 -6.038 1.00 0.00 C ATOM 2588 O ILE A 274 -8.706 4.474 -4.956 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.474 3.492 -8.147 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -8.748 2.151 -7.467 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -6.964 3.707 -8.259 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.624 1.289 -8.378 1.00 0.00 C ATOM 0 H ILE A 274 -8.351 5.975 -8.785 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.115 4.346 -7.043 1.00 0.00 H new ATOM 0 HB ILE A 274 -8.913 3.494 -9.145 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -7.809 1.639 -7.256 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.246 2.311 -6.510 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.525 2.904 -8.852 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.768 4.664 -8.742 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.521 3.706 -7.263 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -9.820 0.332 -7.895 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.568 1.801 -8.566 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.109 1.119 -9.323 1.00 0.00 H new ATOM 2604 N GLY A 275 -7.113 5.394 -6.151 1.00 0.00 N ATOM 2605 CA GLY A 275 -6.274 5.623 -4.941 1.00 0.00 C ATOM 2606 C GLY A 275 -6.315 7.104 -4.562 1.00 0.00 C ATOM 2607 O GLY A 275 -6.511 7.458 -3.415 1.00 0.00 O ATOM 0 H GLY A 275 -6.703 5.710 -7.030 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.638 5.015 -4.113 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.247 5.315 -5.135 1.00 0.00 H new ATOM 2611 N ASP A 276 -6.131 7.975 -5.516 1.00 0.00 N ATOM 2612 CA ASP A 276 -6.159 9.433 -5.210 1.00 0.00 C ATOM 2613 C ASP A 276 -7.389 9.754 -4.360 1.00 0.00 C ATOM 2614 O ASP A 276 -7.282 10.237 -3.250 1.00 0.00 O ATOM 2615 CB ASP A 276 -6.221 10.228 -6.516 1.00 0.00 C ATOM 2616 CG ASP A 276 -5.697 11.645 -6.278 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -4.949 11.827 -5.332 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -6.054 12.524 -7.046 1.00 0.00 O ATOM 0 H ASP A 276 -5.962 7.740 -6.494 1.00 0.00 H new ATOM 0 HA ASP A 276 -5.257 9.705 -4.661 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -5.626 9.733 -7.284 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -7.247 10.265 -6.883 1.00 0.00 H new ATOM 2623 N ILE A 277 -8.555 9.487 -4.874 1.00 0.00 N ATOM 2624 CA ILE A 277 -9.796 9.775 -4.100 1.00 0.00 C ATOM 2625 C ILE A 277 -9.839 8.887 -2.855 1.00 0.00 C ATOM 2626 O ILE A 277 -10.508 9.192 -1.887 1.00 0.00 O ATOM 2627 CB ILE A 277 -11.019 9.489 -4.974 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -10.968 10.373 -6.221 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -12.293 9.795 -4.185 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -12.209 10.119 -7.079 1.00 0.00 C ATOM 0 H ILE A 277 -8.704 9.081 -5.798 1.00 0.00 H new ATOM 0 HA ILE A 277 -9.802 10.822 -3.798 1.00 0.00 H new ATOM 0 HB ILE A 277 -11.019 8.440 -5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.921 11.423 -5.933 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -10.066 10.159 -6.795 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -13.164 9.591 -4.808 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -12.329 9.168 -3.294 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -12.295 10.844 -3.890 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -12.172 10.749 -7.968 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -12.236 9.071 -7.378 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -13.104 10.355 -6.503 1.00 0.00 H new ATOM 2642 N ALA A 278 -9.131 7.792 -2.871 1.00 0.00 N ATOM 2643 CA ALA A 278 -9.131 6.887 -1.687 1.00 0.00 C ATOM 2644 C ALA A 278 -8.643 7.654 -0.457 1.00 0.00 C ATOM 2645 O ALA A 278 -8.820 7.224 0.664 1.00 0.00 O ATOM 2646 CB ALA A 278 -8.201 5.701 -1.951 1.00 0.00 C ATOM 0 H ALA A 278 -8.552 7.484 -3.653 1.00 0.00 H new ATOM 0 HA ALA A 278 -10.143 6.523 -1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.201 5.039 -1.085 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.549 5.153 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.189 6.065 -2.130 1.00 0.00 H new ATOM 2652 N GLY A 279 -8.031 8.788 -0.658 1.00 0.00 N ATOM 2653 CA GLY A 279 -7.533 9.579 0.502 1.00 0.00 C ATOM 2654 C GLY A 279 -6.733 8.666 1.432 1.00 0.00 C ATOM 2655 O GLY A 279 -6.986 8.596 2.618 1.00 0.00 O ATOM 0 H GLY A 279 -7.854 9.201 -1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -6.907 10.401 0.154 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -8.371 10.022 1.041 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.769 7.965 0.903 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.954 7.056 1.756 1.00 0.00 C ATOM 2661 C VAL A 280 -3.468 7.297 1.483 1.00 0.00 C ATOM 2662 O VAL A 280 -2.836 8.122 2.113 1.00 0.00 O ATOM 2663 CB VAL A 280 -5.300 5.603 1.430 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -4.335 4.669 2.164 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.732 5.306 1.879 1.00 0.00 C ATOM 0 H VAL A 280 -5.510 7.982 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 280 -5.169 7.255 2.806 1.00 0.00 H new ATOM 0 HB VAL A 280 -5.214 5.444 0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.583 3.633 1.931 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -3.314 4.878 1.846 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -4.420 4.829 3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.979 4.270 1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.817 5.467 2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.422 5.969 1.357 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.907 6.580 0.548 1.00 0.00 N ATOM 2676 CA ALA A 281 -1.464 6.760 0.231 1.00 0.00 C ATOM 2677 C ALA A 281 -1.057 5.763 -0.853 1.00 0.00 C ATOM 2678 O ALA A 281 -1.350 4.587 -0.769 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.629 6.510 1.490 1.00 0.00 C ATOM 0 H ALA A 281 -3.388 5.876 -0.011 1.00 0.00 H new ATOM 0 HA ALA A 281 -1.293 7.777 -0.123 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.428 6.642 1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.921 7.217 2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.799 5.493 1.843 1.00 0.00 H new ATOM 2685 N ASP A 282 -0.381 6.220 -1.871 1.00 0.00 N ATOM 2686 CA ASP A 282 0.045 5.293 -2.956 1.00 0.00 C ATOM 2687 C ASP A 282 1.199 4.419 -2.460 1.00 0.00 C ATOM 2688 O ASP A 282 1.685 3.557 -3.165 1.00 0.00 O ATOM 2689 CB ASP A 282 0.505 6.105 -4.169 1.00 0.00 C ATOM 2690 CG ASP A 282 -0.676 6.897 -4.733 1.00 0.00 C ATOM 2691 OD1 ASP A 282 -1.620 7.123 -3.993 1.00 0.00 O ATOM 2692 OD2 ASP A 282 -0.618 7.264 -5.895 1.00 0.00 O ATOM 0 H ASP A 282 -0.106 7.194 -1.998 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.794 4.658 -3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 282 1.308 6.784 -3.882 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.908 5.440 -4.933 1.00 0.00 H new ATOM 2697 N VAL A 283 1.640 4.631 -1.247 1.00 0.00 N ATOM 2698 CA VAL A 283 2.758 3.810 -0.709 1.00 0.00 C ATOM 2699 C VAL A 283 2.207 2.485 -0.201 1.00 0.00 C ATOM 2700 O VAL A 283 2.922 1.514 -0.074 1.00 0.00 O ATOM 2701 CB VAL A 283 3.429 4.545 0.452 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.474 4.586 1.646 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.705 3.798 0.851 1.00 0.00 C ATOM 0 H VAL A 283 1.273 5.337 -0.609 1.00 0.00 H new ATOM 0 HA VAL A 283 3.487 3.635 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 283 3.677 5.562 0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 283 2.950 5.110 2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 283 1.560 5.109 1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.230 3.569 1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.187 4.318 1.679 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.452 2.783 1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.385 3.760 0.000 1.00 0.00 H new ATOM 2713 N THR A 284 0.943 2.432 0.102 1.00 0.00 N ATOM 2714 CA THR A 284 0.366 1.162 0.607 1.00 0.00 C ATOM 2715 C THR A 284 -0.265 0.393 -0.546 1.00 0.00 C ATOM 2716 O THR A 284 -0.232 -0.815 -0.584 1.00 0.00 O ATOM 2717 CB THR A 284 -0.698 1.457 1.665 1.00 0.00 C ATOM 2718 OG1 THR A 284 -0.974 0.269 2.393 1.00 0.00 O ATOM 2719 CG2 THR A 284 -1.980 1.949 0.985 1.00 0.00 C ATOM 0 H THR A 284 0.288 3.210 0.022 1.00 0.00 H new ATOM 0 HA THR A 284 1.160 0.563 1.054 1.00 0.00 H new ATOM 0 HB THR A 284 -0.333 2.228 2.343 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.584 -0.297 1.876 1.00 0.00 H new ATOM 0 HG21 THR A 284 -2.736 2.158 1.742 1.00 0.00 H new ATOM 0 HG22 THR A 284 -1.768 2.858 0.423 1.00 0.00 H new ATOM 0 HG23 THR A 284 -2.349 1.181 0.306 1.00 0.00 H new ATOM 2727 N ILE A 285 -0.846 1.084 -1.482 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.488 0.384 -2.630 1.00 0.00 C ATOM 2729 C ILE A 285 -0.416 -0.351 -3.435 1.00 0.00 C ATOM 2730 O ILE A 285 -0.494 -1.548 -3.647 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.206 1.402 -3.527 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.729 2.567 -2.674 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.383 0.720 -4.227 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.781 3.356 -3.459 1.00 0.00 C ATOM 0 H ILE A 285 -0.905 2.102 -1.504 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.219 -0.333 -2.256 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.506 1.784 -4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.163 2.186 -1.749 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.905 3.223 -2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.895 1.441 -4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.015 -0.106 -4.836 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.079 0.338 -3.480 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.148 4.181 -2.848 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.334 3.751 -4.371 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.611 2.699 -3.717 1.00 0.00 H new ATOM 2746 N ARG A 286 0.589 0.352 -3.880 1.00 0.00 N ATOM 2747 CA ARG A 286 1.666 -0.308 -4.667 1.00 0.00 C ATOM 2748 C ARG A 286 2.452 -1.257 -3.763 1.00 0.00 C ATOM 2749 O ARG A 286 2.832 -2.340 -4.163 1.00 0.00 O ATOM 2750 CB ARG A 286 2.608 0.757 -5.233 1.00 0.00 C ATOM 2751 CG ARG A 286 3.466 0.141 -6.340 1.00 0.00 C ATOM 2752 CD ARG A 286 4.876 0.730 -6.280 1.00 0.00 C ATOM 2753 NE ARG A 286 5.863 -0.366 -6.064 1.00 0.00 N ATOM 2754 CZ ARG A 286 7.140 -0.098 -6.035 1.00 0.00 C ATOM 2755 NH1 ARG A 286 7.558 1.030 -5.530 1.00 0.00 N ATOM 2756 NH2 ARG A 286 7.998 -0.958 -6.510 1.00 0.00 N ATOM 0 H ARG A 286 0.710 1.354 -3.732 1.00 0.00 H new ATOM 0 HA ARG A 286 1.223 -0.874 -5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.033 1.595 -5.627 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.245 1.152 -4.442 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.507 -0.942 -6.223 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.019 0.339 -7.314 1.00 0.00 H new ATOM 0 HD2 ARG A 286 5.101 1.259 -7.206 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.943 1.459 -5.472 1.00 0.00 H new ATOM 0 HE ARG A 286 5.540 -1.325 -5.939 1.00 0.00 H new ATOM 0 HH11 ARG A 286 6.887 1.702 -5.158 1.00 0.00 H new ATOM 0 HH12 ARG A 286 8.556 1.240 -5.507 1.00 0.00 H new ATOM 0 HH21 ARG A 286 7.671 -1.840 -6.904 1.00 0.00 H new ATOM 0 HH22 ARG A 286 8.996 -0.748 -6.487 1.00 0.00 H new ATOM 2770 N GLN A 287 2.701 -0.862 -2.546 1.00 0.00 N ATOM 2771 CA GLN A 287 3.467 -1.745 -1.625 1.00 0.00 C ATOM 2772 C GLN A 287 2.532 -2.792 -1.021 1.00 0.00 C ATOM 2773 O GLN A 287 2.964 -3.686 -0.324 1.00 0.00 O ATOM 2774 CB GLN A 287 4.088 -0.910 -0.503 1.00 0.00 C ATOM 2775 CG GLN A 287 4.886 0.249 -1.105 1.00 0.00 C ATOM 2776 CD GLN A 287 5.613 1.003 0.009 1.00 0.00 C ATOM 2777 OE1 GLN A 287 5.166 0.924 1.233 1.00 0.00 O flip ATOM 2778 NE2 GLN A 287 6.597 1.673 -0.236 1.00 0.00 N flip ATOM 0 H GLN A 287 2.408 0.031 -2.151 1.00 0.00 H new ATOM 0 HA GLN A 287 4.259 -2.243 -2.185 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.307 -0.525 0.152 1.00 0.00 H new ATOM 0 HB3 GLN A 287 4.739 -1.533 0.110 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.605 -0.130 -1.831 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.218 0.925 -1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.947 1.735 -1.192 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.073 2.173 0.515 1.00 0.00 H new ATOM 2787 N SER A 288 1.256 -2.698 -1.284 1.00 0.00 N ATOM 2788 CA SER A 288 0.312 -3.705 -0.720 1.00 0.00 C ATOM 2789 C SER A 288 0.391 -4.979 -1.552 1.00 0.00 C ATOM 2790 O SER A 288 0.828 -6.010 -1.087 1.00 0.00 O ATOM 2791 CB SER A 288 -1.117 -3.168 -0.764 1.00 0.00 C ATOM 2792 OG SER A 288 -1.436 -2.576 0.488 1.00 0.00 O ATOM 0 H SER A 288 0.829 -1.973 -1.861 1.00 0.00 H new ATOM 0 HA SER A 288 0.584 -3.912 0.315 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.217 -2.433 -1.563 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.814 -3.976 -0.985 1.00 0.00 H new ATOM 0 HG SER A 288 -0.863 -1.794 0.636 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.029 -4.915 -2.783 1.00 0.00 N ATOM 2799 CA TYR A 289 0.025 -6.133 -3.638 1.00 0.00 C ATOM 2800 C TYR A 289 1.477 -6.423 -4.021 1.00 0.00 C ATOM 2801 O TYR A 289 1.795 -7.484 -4.521 1.00 0.00 O ATOM 2802 CB TYR A 289 -0.812 -5.917 -4.899 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.131 -6.637 -4.749 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -2.823 -6.580 -3.533 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -2.662 -7.362 -5.823 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -4.046 -7.248 -3.393 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -3.884 -8.028 -5.682 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.577 -7.971 -4.467 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.783 -8.627 -4.328 1.00 0.00 O ATOM 0 H TYR A 289 -0.405 -4.080 -3.232 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.378 -6.982 -3.085 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -0.981 -4.852 -5.059 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.278 -6.290 -5.773 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -2.414 -6.022 -2.704 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -2.128 -7.407 -6.761 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -4.580 -7.205 -2.455 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -4.293 -8.586 -6.511 1.00 0.00 H new ATOM 0 HH TYR A 289 -6.321 -8.497 -5.136 1.00 0.00 H new ATOM 2819 N ARG A 290 2.363 -5.493 -3.789 1.00 0.00 N ATOM 2820 CA ARG A 290 3.793 -5.727 -4.136 1.00 0.00 C ATOM 2821 C ARG A 290 4.290 -6.989 -3.428 1.00 0.00 C ATOM 2822 O ARG A 290 5.286 -7.574 -3.808 1.00 0.00 O ATOM 2823 CB ARG A 290 4.630 -4.526 -3.689 1.00 0.00 C ATOM 2824 CG ARG A 290 6.117 -4.884 -3.756 1.00 0.00 C ATOM 2825 CD ARG A 290 6.924 -3.644 -4.144 1.00 0.00 C ATOM 2826 NE ARG A 290 8.095 -4.053 -4.971 1.00 0.00 N ATOM 2827 CZ ARG A 290 9.307 -3.833 -4.540 1.00 0.00 C ATOM 2828 NH1 ARG A 290 9.784 -4.533 -3.547 1.00 0.00 N ATOM 2829 NH2 ARG A 290 10.043 -2.913 -5.103 1.00 0.00 N ATOM 0 H ARG A 290 2.159 -4.583 -3.375 1.00 0.00 H new ATOM 0 HA ARG A 290 3.889 -5.855 -5.214 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.423 -3.667 -4.328 1.00 0.00 H new ATOM 0 HB3 ARG A 290 4.360 -4.239 -2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 290 6.454 -5.263 -2.791 1.00 0.00 H new ATOM 0 HG3 ARG A 290 6.278 -5.678 -4.485 1.00 0.00 H new ATOM 0 HD2 ARG A 290 6.297 -2.948 -4.701 1.00 0.00 H new ATOM 0 HD3 ARG A 290 7.262 -3.122 -3.249 1.00 0.00 H new ATOM 0 HE ARG A 290 7.949 -4.505 -5.874 1.00 0.00 H new ATOM 0 HH11 ARG A 290 9.209 -5.252 -3.108 1.00 0.00 H new ATOM 0 HH12 ARG A 290 10.731 -4.361 -3.210 1.00 0.00 H new ATOM 0 HH21 ARG A 290 9.671 -2.366 -5.880 1.00 0.00 H new ATOM 0 HH22 ARG A 290 10.990 -2.741 -4.766 1.00 0.00 H new ATOM 2843 N LEU A 291 3.607 -7.417 -2.398 1.00 0.00 N ATOM 2844 CA LEU A 291 4.049 -8.642 -1.671 1.00 0.00 C ATOM 2845 C LEU A 291 2.910 -9.164 -0.791 1.00 0.00 C ATOM 2846 O LEU A 291 3.106 -9.494 0.362 1.00 0.00 O ATOM 2847 CB LEU A 291 5.257 -8.306 -0.792 1.00 0.00 C ATOM 2848 CG LEU A 291 4.839 -7.322 0.302 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.783 -7.457 1.498 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.913 -5.894 -0.244 1.00 0.00 C ATOM 0 H LEU A 291 2.766 -6.973 -2.031 1.00 0.00 H new ATOM 0 HA LEU A 291 4.324 -9.409 -2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.657 -9.215 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.052 -7.874 -1.399 1.00 0.00 H new ATOM 0 HG LEU A 291 3.819 -7.541 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.485 -6.756 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.734 -8.474 1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.803 -7.237 1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.615 -5.191 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.934 -5.677 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.242 -5.796 -1.098 1.00 0.00 H new ATOM 2862 N ILE A 292 1.720 -9.246 -1.322 1.00 0.00 N ATOM 2863 CA ILE A 292 0.577 -9.751 -0.509 1.00 0.00 C ATOM 2864 C ILE A 292 0.109 -11.095 -1.072 1.00 0.00 C ATOM 2865 O ILE A 292 -1.021 -11.499 -0.885 1.00 0.00 O ATOM 2866 CB ILE A 292 -0.572 -8.738 -0.555 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -1.522 -8.993 0.617 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -1.342 -8.875 -1.872 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -2.803 -8.181 0.423 1.00 0.00 C ATOM 0 H ILE A 292 1.490 -8.986 -2.281 1.00 0.00 H new ATOM 0 HA ILE A 292 0.894 -9.884 0.525 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.161 -7.731 -0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -1.759 -10.055 0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -1.042 -8.715 1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.156 -8.151 -1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -0.668 -8.689 -2.708 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -1.750 -9.882 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -3.479 -8.363 1.258 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -2.558 -7.120 0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -3.286 -8.480 -0.507 1.00 0.00 H new ATOM 2881 N TYR A 293 0.968 -11.788 -1.766 1.00 0.00 N ATOM 2882 CA TYR A 293 0.569 -13.100 -2.345 1.00 0.00 C ATOM 2883 C TYR A 293 1.790 -13.772 -2.974 1.00 0.00 C ATOM 2884 O TYR A 293 2.779 -13.122 -3.248 1.00 0.00 O ATOM 2885 CB TYR A 293 -0.487 -12.872 -3.426 1.00 0.00 C ATOM 2886 CG TYR A 293 -0.027 -11.769 -4.349 1.00 0.00 C ATOM 2887 CD1 TYR A 293 1.059 -11.984 -5.208 1.00 0.00 C ATOM 2888 CD2 TYR A 293 -0.680 -10.532 -4.344 1.00 0.00 C ATOM 2889 CE1 TYR A 293 1.488 -10.963 -6.062 1.00 0.00 C ATOM 2890 CE2 TYR A 293 -0.249 -9.509 -5.199 1.00 0.00 C ATOM 2891 CZ TYR A 293 0.835 -9.725 -6.058 1.00 0.00 C ATOM 2892 OH TYR A 293 1.259 -8.717 -6.900 1.00 0.00 O ATOM 0 H TYR A 293 1.928 -11.502 -1.957 1.00 0.00 H new ATOM 0 HA TYR A 293 0.164 -13.737 -1.559 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -0.650 -13.790 -3.991 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -1.440 -12.606 -2.969 1.00 0.00 H new ATOM 0 HD1 TYR A 293 1.565 -12.938 -5.211 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -1.516 -10.365 -3.681 1.00 0.00 H new ATOM 0 HE1 TYR A 293 2.324 -11.130 -6.725 1.00 0.00 H new ATOM 0 HE2 TYR A 293 -0.753 -8.554 -5.195 1.00 0.00 H new ATOM 0 HH TYR A 293 1.597 -7.967 -6.368 1.00 0.00 H new ATOM 2902 N PRO A 294 1.681 -15.057 -3.191 1.00 0.00 N ATOM 2903 CA PRO A 294 2.763 -15.847 -3.797 1.00 0.00 C ATOM 2904 C PRO A 294 2.798 -15.622 -5.308 1.00 0.00 C ATOM 2905 O PRO A 294 3.797 -15.855 -5.960 1.00 0.00 O ATOM 2906 CB PRO A 294 2.387 -17.293 -3.460 1.00 0.00 C ATOM 2907 CG PRO A 294 0.864 -17.294 -3.188 1.00 0.00 C ATOM 2908 CD PRO A 294 0.474 -15.841 -2.852 1.00 0.00 C ATOM 0 HA PRO A 294 3.753 -15.579 -3.429 1.00 0.00 H new ATOM 0 HB2 PRO A 294 2.635 -17.961 -4.285 1.00 0.00 H new ATOM 0 HB3 PRO A 294 2.938 -17.645 -2.588 1.00 0.00 H new ATOM 0 HG2 PRO A 294 0.315 -17.650 -4.060 1.00 0.00 H new ATOM 0 HG3 PRO A 294 0.619 -17.962 -2.362 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -0.389 -15.515 -3.433 1.00 0.00 H new ATOM 0 HD3 PRO A 294 0.210 -15.732 -1.800 1.00 0.00 H new ATOM 2916 N ARG A 295 1.715 -15.165 -5.871 1.00 0.00 N ATOM 2917 CA ARG A 295 1.686 -14.919 -7.338 1.00 0.00 C ATOM 2918 C ARG A 295 0.252 -14.630 -7.787 1.00 0.00 C ATOM 2919 O ARG A 295 -0.134 -14.957 -8.890 1.00 0.00 O ATOM 2920 CB ARG A 295 2.208 -16.157 -8.071 1.00 0.00 C ATOM 2921 CG ARG A 295 3.568 -15.845 -8.698 1.00 0.00 C ATOM 2922 CD ARG A 295 4.294 -17.153 -9.018 1.00 0.00 C ATOM 2923 NE ARG A 295 5.572 -16.851 -9.722 1.00 0.00 N ATOM 2924 CZ ARG A 295 6.678 -17.434 -9.345 1.00 0.00 C ATOM 2925 NH1 ARG A 295 7.412 -16.897 -8.409 1.00 0.00 N ATOM 2926 NH2 ARG A 295 7.048 -18.553 -9.904 1.00 0.00 N ATOM 0 H ARG A 295 0.848 -14.951 -5.378 1.00 0.00 H new ATOM 0 HA ARG A 295 2.316 -14.061 -7.572 1.00 0.00 H new ATOM 0 HB2 ARG A 295 2.299 -16.992 -7.376 1.00 0.00 H new ATOM 0 HB3 ARG A 295 1.501 -16.460 -8.843 1.00 0.00 H new ATOM 0 HG2 ARG A 295 3.435 -15.258 -9.607 1.00 0.00 H new ATOM 0 HG3 ARG A 295 4.166 -15.242 -8.014 1.00 0.00 H new ATOM 0 HD2 ARG A 295 4.494 -17.705 -8.099 1.00 0.00 H new ATOM 0 HD3 ARG A 295 3.664 -17.788 -9.641 1.00 0.00 H new ATOM 0 HE ARG A 295 5.583 -16.189 -10.498 1.00 0.00 H new ATOM 0 HH11 ARG A 295 7.122 -16.022 -7.972 1.00 0.00 H new ATOM 0 HH12 ARG A 295 8.276 -17.352 -8.114 1.00 0.00 H new ATOM 0 HH21 ARG A 295 6.474 -18.972 -10.635 1.00 0.00 H new ATOM 0 HH22 ARG A 295 7.912 -19.009 -9.610 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.541 -14.017 -6.946 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.946 -13.715 -7.344 1.00 0.00 C ATOM 2942 C ALA A 296 -2.767 -13.346 -6.107 1.00 0.00 C ATOM 2943 O ALA A 296 -2.422 -13.713 -5.002 1.00 0.00 O ATOM 2944 CB ALA A 296 -2.563 -14.944 -8.012 1.00 0.00 C ATOM 0 H ALA A 296 -0.278 -13.715 -6.008 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.948 -12.878 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.590 -14.723 -8.303 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.984 -15.206 -8.897 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.556 -15.780 -7.313 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.833 -12.626 -6.336 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.738 -12.179 -5.264 1.00 0.00 C ATOM 2952 C PRO A 297 -5.681 -13.308 -4.824 1.00 0.00 C ATOM 2953 O PRO A 297 -6.839 -13.077 -4.541 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.526 -11.041 -5.912 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.448 -11.271 -7.440 1.00 0.00 C ATOM 2956 CD PRO A 297 -4.231 -12.184 -7.685 1.00 0.00 C ATOM 0 HA PRO A 297 -4.203 -11.873 -4.365 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.561 -11.042 -5.571 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.103 -10.073 -5.643 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.362 -11.736 -7.809 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.336 -10.325 -7.969 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.490 -13.030 -8.321 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.424 -11.647 -8.182 1.00 0.00 H new ATOM 2964 N ASP A 298 -5.200 -14.521 -4.748 1.00 0.00 N ATOM 2965 CA ASP A 298 -6.080 -15.640 -4.309 1.00 0.00 C ATOM 2966 C ASP A 298 -6.661 -15.300 -2.936 1.00 0.00 C ATOM 2967 O ASP A 298 -7.635 -15.879 -2.497 1.00 0.00 O ATOM 2968 CB ASP A 298 -5.263 -16.931 -4.216 1.00 0.00 C ATOM 2969 CG ASP A 298 -6.015 -18.063 -4.920 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -6.210 -17.961 -6.120 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -6.381 -19.012 -4.246 1.00 0.00 O ATOM 0 H ASP A 298 -4.240 -14.783 -4.970 1.00 0.00 H new ATOM 0 HA ASP A 298 -6.887 -15.781 -5.028 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -4.285 -16.789 -4.676 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -5.090 -17.190 -3.171 1.00 0.00 H new ATOM 2976 N LEU A 299 -6.063 -14.359 -2.257 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.560 -13.957 -0.912 1.00 0.00 C ATOM 2978 C LEU A 299 -8.093 -13.902 -0.908 1.00 0.00 C ATOM 2979 O LEU A 299 -8.715 -14.043 0.126 1.00 0.00 O ATOM 2980 CB LEU A 299 -5.995 -12.578 -0.563 1.00 0.00 C ATOM 2981 CG LEU A 299 -4.478 -12.583 -0.768 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -4.140 -11.948 -2.117 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -3.809 -11.782 0.348 1.00 0.00 C ATOM 0 H LEU A 299 -5.243 -13.847 -2.581 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.234 -14.689 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.455 -11.815 -1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -6.232 -12.327 0.471 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.116 -13.611 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -3.060 -11.953 -2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -4.615 -12.517 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -4.504 -10.921 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -2.729 -11.786 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -4.174 -10.755 0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.046 -12.233 1.312 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.704 -13.691 -2.050 1.00 0.00 N ATOM 2996 CA PHE A 300 -10.196 -13.624 -2.108 1.00 0.00 C ATOM 2997 C PHE A 300 -10.801 -14.654 -1.146 1.00 0.00 C ATOM 2998 O PHE A 300 -10.288 -15.746 -1.011 1.00 0.00 O ATOM 2999 CB PHE A 300 -10.673 -13.943 -3.529 1.00 0.00 C ATOM 3000 CG PHE A 300 -9.989 -13.035 -4.523 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -10.185 -11.651 -4.461 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -9.165 -13.582 -5.515 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -9.556 -10.813 -5.390 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -8.536 -12.744 -6.443 1.00 0.00 C ATOM 3005 CZ PHE A 300 -8.732 -11.360 -6.381 1.00 0.00 C ATOM 0 H PHE A 300 -8.231 -13.562 -2.945 1.00 0.00 H new ATOM 0 HA PHE A 300 -10.513 -12.621 -1.824 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -10.457 -14.984 -3.768 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -11.754 -13.818 -3.595 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -10.821 -11.229 -3.697 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -9.015 -14.650 -5.564 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -9.707 -9.745 -5.342 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -7.899 -13.166 -7.207 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.248 -10.713 -7.098 1.00 0.00 H new ATOM 3015 N PRO A 301 -11.880 -14.274 -0.508 1.00 0.00 N ATOM 3016 CA PRO A 301 -12.582 -15.148 0.448 1.00 0.00 C ATOM 3017 C PRO A 301 -13.441 -16.168 -0.301 1.00 0.00 C ATOM 3018 O PRO A 301 -13.424 -17.344 -0.007 1.00 0.00 O ATOM 3019 CB PRO A 301 -13.459 -14.177 1.244 1.00 0.00 C ATOM 3020 CG PRO A 301 -13.645 -12.926 0.353 1.00 0.00 C ATOM 3021 CD PRO A 301 -12.498 -12.944 -0.677 1.00 0.00 C ATOM 0 HA PRO A 301 -11.907 -15.723 1.083 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -14.421 -14.630 1.484 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -12.986 -13.913 2.190 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -14.614 -12.946 -0.146 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -13.614 -12.016 0.952 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -12.872 -12.804 -1.691 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -11.781 -12.145 -0.489 1.00 0.00 H new ATOM 3029 N THR A 302 -14.188 -15.713 -1.269 1.00 0.00 N ATOM 3030 CA THR A 302 -15.059 -16.632 -2.059 1.00 0.00 C ATOM 3031 C THR A 302 -16.126 -15.797 -2.778 1.00 0.00 C ATOM 3032 O THR A 302 -16.661 -16.195 -3.795 1.00 0.00 O ATOM 3033 CB THR A 302 -15.722 -17.659 -1.117 1.00 0.00 C ATOM 3034 OG1 THR A 302 -14.887 -18.803 -1.010 1.00 0.00 O ATOM 3035 CG2 THR A 302 -17.090 -18.091 -1.661 1.00 0.00 C ATOM 0 H THR A 302 -14.233 -14.734 -1.550 1.00 0.00 H new ATOM 0 HA THR A 302 -14.465 -17.174 -2.795 1.00 0.00 H new ATOM 0 HB THR A 302 -15.860 -17.196 -0.140 1.00 0.00 H new ATOM 0 HG1 THR A 302 -14.154 -18.616 -0.387 1.00 0.00 H new ATOM 0 HG21 THR A 302 -17.540 -18.815 -0.982 1.00 0.00 H new ATOM 0 HG22 THR A 302 -17.740 -17.220 -1.745 1.00 0.00 H new ATOM 0 HG23 THR A 302 -16.964 -18.545 -2.644 1.00 0.00 H new ATOM 3043 N ASP A 303 -16.439 -14.642 -2.256 1.00 0.00 N ATOM 3044 CA ASP A 303 -17.468 -13.783 -2.906 1.00 0.00 C ATOM 3045 C ASP A 303 -16.951 -13.296 -4.258 1.00 0.00 C ATOM 3046 O ASP A 303 -17.526 -13.574 -5.292 1.00 0.00 O ATOM 3047 CB ASP A 303 -17.766 -12.580 -2.008 1.00 0.00 C ATOM 3048 CG ASP A 303 -18.602 -13.030 -0.810 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -18.886 -14.212 -0.721 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -18.944 -12.184 0.001 1.00 0.00 O ATOM 0 H ASP A 303 -16.026 -14.257 -1.407 1.00 0.00 H new ATOM 0 HA ASP A 303 -18.380 -14.360 -3.057 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.835 -12.129 -1.666 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -18.301 -11.816 -2.572 1.00 0.00 H new ATOM 3055 N PHE A 304 -15.872 -12.567 -4.257 1.00 0.00 N ATOM 3056 CA PHE A 304 -15.315 -12.055 -5.541 1.00 0.00 C ATOM 3057 C PHE A 304 -15.341 -13.169 -6.589 1.00 0.00 C ATOM 3058 O PHE A 304 -14.448 -13.990 -6.660 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.871 -11.594 -5.329 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.631 -10.312 -6.095 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.334 -10.059 -7.279 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.706 -9.375 -5.618 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.115 -8.869 -7.984 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.485 -8.186 -6.324 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.190 -7.932 -7.507 1.00 0.00 C ATOM 0 H PHE A 304 -15.350 -12.302 -3.422 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.918 -11.214 -5.885 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -13.681 -11.436 -4.267 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -13.179 -12.366 -5.666 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.046 -10.782 -7.649 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -12.163 -9.569 -4.705 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -14.660 -8.674 -8.896 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.771 -7.465 -5.956 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.021 -7.014 -8.051 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.357 -13.201 -7.409 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.436 -14.257 -8.458 1.00 0.00 C ATOM 3077 C LYS A 305 -15.387 -13.977 -9.539 1.00 0.00 C ATOM 3078 O LYS A 305 -15.219 -14.743 -10.467 1.00 0.00 O ATOM 3079 CB LYS A 305 -17.831 -14.247 -9.087 1.00 0.00 C ATOM 3080 CG LYS A 305 -18.432 -15.652 -9.018 1.00 0.00 C ATOM 3081 CD LYS A 305 -18.423 -16.282 -10.412 1.00 0.00 C ATOM 3082 CE LYS A 305 -18.183 -17.787 -10.291 1.00 0.00 C ATOM 3083 NZ LYS A 305 -19.469 -18.473 -9.980 1.00 0.00 N ATOM 0 H LYS A 305 -17.135 -12.542 -7.397 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.247 -15.232 -8.009 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.473 -13.539 -8.563 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -17.772 -13.916 -10.124 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -17.861 -16.269 -8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -19.452 -15.604 -8.636 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -19.372 -16.094 -10.914 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -17.644 -15.827 -11.023 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -17.767 -18.175 -11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -17.453 -17.988 -9.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -19.305 -19.497 -9.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -19.848 -18.110 -9.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -20.152 -18.292 -10.743 1.00 0.00 H new ATOM 3097 N PHE A 306 -14.683 -12.884 -9.424 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.647 -12.547 -10.437 1.00 0.00 C ATOM 3099 C PHE A 306 -14.327 -12.122 -11.737 1.00 0.00 C ATOM 3100 O PHE A 306 -14.194 -12.769 -12.756 1.00 0.00 O ATOM 3101 CB PHE A 306 -12.761 -13.768 -10.696 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.353 -13.475 -10.237 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -10.791 -12.212 -10.458 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.609 -14.467 -9.588 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.485 -11.942 -10.031 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.304 -14.197 -9.160 1.00 0.00 C ATOM 3107 CZ PHE A 306 -8.741 -12.934 -9.382 1.00 0.00 C ATOM 0 H PHE A 306 -14.783 -12.207 -8.667 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.030 -11.729 -10.065 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.155 -14.635 -10.166 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -12.765 -14.015 -11.758 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.365 -11.446 -10.958 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.042 -15.442 -9.417 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.052 -10.968 -10.203 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -8.731 -14.963 -8.658 1.00 0.00 H new ATOM 0 HZ PHE A 306 -7.734 -12.726 -9.053 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.053 -11.035 -11.711 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.735 -10.569 -12.949 1.00 0.00 C ATOM 3119 C ASP A 307 -14.760 -10.679 -14.121 1.00 0.00 C ATOM 3120 O ASP A 307 -15.146 -10.934 -15.245 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.172 -9.114 -12.777 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.595 -8.942 -13.310 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.880 -9.479 -14.368 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -18.376 -8.276 -12.651 1.00 0.00 O ATOM 0 H ASP A 307 -15.201 -10.453 -10.887 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.614 -11.184 -13.142 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -16.130 -8.833 -11.725 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.490 -8.453 -13.311 1.00 0.00 H new ATOM 3129 N THR A 308 -13.493 -10.506 -13.860 1.00 0.00 N ATOM 3130 CA THR A 308 -12.486 -10.618 -14.949 1.00 0.00 C ATOM 3131 C THR A 308 -11.815 -11.991 -14.856 1.00 0.00 C ATOM 3132 O THR A 308 -11.571 -12.482 -13.771 1.00 0.00 O ATOM 3133 CB THR A 308 -11.433 -9.518 -14.787 1.00 0.00 C ATOM 3134 OG1 THR A 308 -12.034 -8.252 -15.020 1.00 0.00 O ATOM 3135 CG2 THR A 308 -10.301 -9.740 -15.792 1.00 0.00 C ATOM 0 H THR A 308 -13.113 -10.292 -12.938 1.00 0.00 H new ATOM 0 HA THR A 308 -12.971 -10.507 -15.919 1.00 0.00 H new ATOM 0 HB THR A 308 -11.028 -9.548 -13.775 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.543 -7.561 -14.528 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.552 -8.956 -15.676 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.840 -10.711 -15.613 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.703 -9.710 -16.805 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.541 -12.575 -15.992 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.904 -13.901 -16.066 1.00 0.00 C ATOM 3145 C PRO A 309 -9.401 -13.791 -15.799 1.00 0.00 C ATOM 3146 O PRO A 309 -8.590 -13.953 -16.690 1.00 0.00 O ATOM 3147 CB PRO A 309 -11.173 -14.349 -17.504 1.00 0.00 C ATOM 3148 CG PRO A 309 -11.436 -13.061 -18.321 1.00 0.00 C ATOM 3149 CD PRO A 309 -11.840 -11.973 -17.308 1.00 0.00 C ATOM 0 HA PRO A 309 -11.290 -14.603 -15.327 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -10.321 -14.897 -17.906 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -12.032 -15.019 -17.548 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -10.545 -12.764 -18.874 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -12.227 -13.221 -19.054 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -11.275 -11.054 -17.463 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -12.896 -11.717 -17.398 1.00 0.00 H new ATOM 3157 N VAL A 310 -9.020 -13.519 -14.581 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.570 -13.404 -14.264 1.00 0.00 C ATOM 3159 C VAL A 310 -7.133 -14.609 -13.430 1.00 0.00 C ATOM 3160 O VAL A 310 -6.112 -15.216 -13.686 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.310 -12.114 -13.480 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -6.973 -10.985 -14.455 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -8.556 -11.733 -12.676 1.00 0.00 C ATOM 0 H VAL A 310 -9.650 -13.372 -13.793 1.00 0.00 H new ATOM 0 HA VAL A 310 -7.000 -13.379 -15.193 1.00 0.00 H new ATOM 0 HB VAL A 310 -6.475 -12.273 -12.797 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.788 -10.066 -13.898 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.082 -11.250 -15.025 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -7.809 -10.833 -15.138 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.364 -10.815 -12.121 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -9.394 -11.578 -13.355 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.798 -12.535 -11.978 1.00 0.00 H new ATOM 3173 N ASP A 311 -7.900 -14.957 -12.436 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.540 -16.123 -11.577 1.00 0.00 C ATOM 3175 C ASP A 311 -6.038 -16.106 -11.285 1.00 0.00 C ATOM 3176 O ASP A 311 -5.433 -17.132 -11.043 1.00 0.00 O ATOM 3177 CB ASP A 311 -7.904 -17.421 -12.300 1.00 0.00 C ATOM 3178 CG ASP A 311 -8.932 -18.195 -11.473 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -9.893 -17.584 -11.036 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -8.741 -19.386 -11.292 1.00 0.00 O ATOM 0 H ASP A 311 -8.766 -14.483 -12.179 1.00 0.00 H new ATOM 0 HA ASP A 311 -8.090 -16.062 -10.638 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -8.309 -17.199 -13.287 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -7.011 -18.028 -12.451 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.430 -14.950 -11.304 1.00 0.00 N ATOM 3186 CA LYS A 312 -3.968 -14.867 -11.029 1.00 0.00 C ATOM 3187 C LYS A 312 -3.493 -13.428 -11.238 1.00 0.00 C ATOM 3188 O LYS A 312 -2.394 -13.190 -11.695 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.212 -15.793 -11.987 1.00 0.00 C ATOM 3190 CG LYS A 312 -1.994 -16.385 -11.273 1.00 0.00 C ATOM 3191 CD LYS A 312 -2.435 -17.553 -10.390 1.00 0.00 C ATOM 3192 CE LYS A 312 -1.220 -18.409 -10.030 1.00 0.00 C ATOM 3193 NZ LYS A 312 -0.722 -19.104 -11.250 1.00 0.00 N ATOM 0 H LYS A 312 -5.885 -14.058 -11.499 1.00 0.00 H new ATOM 0 HA LYS A 312 -3.775 -15.172 -10.000 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.869 -16.592 -12.331 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -2.895 -15.239 -12.870 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.261 -16.725 -12.004 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.508 -15.621 -10.667 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -2.910 -17.178 -9.484 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.177 -18.157 -10.912 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.433 -17.783 -9.608 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.490 -19.139 -9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -0.242 -19.985 -10.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -1.523 -19.327 -11.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -0.053 -18.487 -11.753 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.320 -12.469 -10.913 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.933 -11.039 -11.095 1.00 0.00 C ATOM 3209 C LEU A 313 -2.461 -10.839 -10.709 1.00 0.00 C ATOM 3210 O LEU A 313 -2.139 -10.738 -9.543 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.815 -10.160 -10.207 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.363 -8.984 -11.020 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -6.188 -9.511 -12.196 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -6.254 -8.121 -10.126 1.00 0.00 C ATOM 0 H LEU A 313 -5.253 -12.616 -10.527 1.00 0.00 H new ATOM 0 HA LEU A 313 -4.068 -10.762 -12.140 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -5.638 -10.748 -9.801 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -4.239 -9.790 -9.359 1.00 0.00 H new ATOM 0 HG LEU A 313 -4.532 -8.388 -11.398 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -6.577 -8.672 -12.773 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -5.557 -10.129 -12.835 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -7.019 -10.108 -11.819 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -6.645 -7.283 -10.703 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -7.083 -8.721 -9.750 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -5.670 -7.743 -9.287 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.611 -10.788 -11.706 1.00 0.00 N ATOM 3227 CA PRO A 314 -0.167 -10.601 -11.505 1.00 0.00 C ATOM 3228 C PRO A 314 0.152 -9.130 -11.223 1.00 0.00 C ATOM 3229 O PRO A 314 0.011 -8.280 -12.080 1.00 0.00 O ATOM 3230 CB PRO A 314 0.444 -11.043 -12.838 1.00 0.00 C ATOM 3231 CG PRO A 314 -0.678 -10.912 -13.894 1.00 0.00 C ATOM 3232 CD PRO A 314 -2.010 -10.914 -13.120 1.00 0.00 C ATOM 0 HA PRO A 314 0.220 -11.163 -10.655 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.299 -10.420 -13.100 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.805 -12.070 -12.779 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.565 -9.993 -14.468 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.641 -11.738 -14.604 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -2.650 -10.087 -13.428 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -2.570 -11.833 -13.295 1.00 0.00 H new ATOM 3240 N GLN A 315 0.586 -8.823 -10.031 1.00 0.00 N ATOM 3241 CA GLN A 315 0.916 -7.409 -9.701 1.00 0.00 C ATOM 3242 C GLN A 315 -0.373 -6.596 -9.568 1.00 0.00 C ATOM 3243 O GLN A 315 -0.976 -6.205 -10.548 1.00 0.00 O ATOM 3244 CB GLN A 315 1.780 -6.814 -10.815 1.00 0.00 C ATOM 3245 CG GLN A 315 2.914 -5.992 -10.200 1.00 0.00 C ATOM 3246 CD GLN A 315 4.130 -6.891 -9.971 1.00 0.00 C ATOM 3247 OE1 GLN A 315 4.021 -7.939 -9.366 1.00 0.00 O ATOM 3248 NE2 GLN A 315 5.294 -6.522 -10.432 1.00 0.00 N ATOM 0 H GLN A 315 0.726 -9.490 -9.272 1.00 0.00 H new ATOM 0 HA GLN A 315 1.462 -7.377 -8.758 1.00 0.00 H new ATOM 0 HB2 GLN A 315 2.190 -7.610 -11.436 1.00 0.00 H new ATOM 0 HB3 GLN A 315 1.172 -6.185 -11.464 1.00 0.00 H new ATOM 0 HG2 GLN A 315 3.178 -5.166 -10.860 1.00 0.00 H new ATOM 0 HG3 GLN A 315 2.589 -5.554 -9.256 1.00 0.00 H new ATOM 0 HE21 GLN A 315 5.386 -5.642 -10.940 1.00 0.00 H new ATOM 0 HE22 GLN A 315 6.112 -7.113 -10.284 1.00 0.00 H new ATOM 3257 N LEU A 316 -0.800 -6.339 -8.363 1.00 0.00 N ATOM 3258 CA LEU A 316 -2.049 -5.551 -8.165 1.00 0.00 C ATOM 3259 C LEU A 316 -3.248 -6.365 -8.657 1.00 0.00 C ATOM 3260 O LEU A 316 -3.186 -7.581 -8.576 1.00 0.00 O ATOM 3261 CB LEU A 316 -1.962 -4.244 -8.954 1.00 0.00 C ATOM 3262 CG LEU A 316 -1.724 -3.080 -7.990 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -0.256 -2.656 -8.054 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -2.613 -1.898 -8.384 1.00 0.00 C ATOM 3265 OXT LEU A 316 -4.207 -5.758 -9.105 1.00 0.00 O ATOM 0 H LEU A 316 -0.337 -6.641 -7.506 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.171 -5.326 -7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.152 -4.299 -9.681 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -2.883 -4.083 -9.514 1.00 0.00 H new ATOM 0 HG LEU A 316 -1.968 -3.395 -6.975 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -0.087 -1.827 -7.367 1.00 0.00 H new ATOM 0 HD12 LEU A 316 0.378 -3.496 -7.772 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -0.012 -2.342 -9.069 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.443 -1.069 -7.697 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.371 -1.583 -9.399 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -3.660 -2.199 -8.337 1.00 0.00 H new TER 3277 LEU A 316