USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=54 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 260 MET CE :methyl 151:sc= -6.9! (180deg=-11.3!) USER MOD Set 1.2: A 289 TYR OH : rot 163:sc= -7.49! USER MOD Set 2.1: A 252 SER OG : rot -106:sc= 0.78 USER MOD Set 2.2: A 284 THR OG1 : rot 140:sc= -2.61! USER MOD Set 3.1: A 259 TYR OH : rot -82:sc= -2.53! USER MOD Set 3.2: A 271 GLN : amide:sc= -6.98! C(o=-9.5!,f=-19!) USER MOD Set 4.1: A 216 SER OG : rot 40:sc= 0.834 USER MOD Set 4.2: A 229 GLN :FLIP amide:sc= -0.523 F(o=-2,f=0.31) USER MOD Set 5.1: A 161 SER OG : rot 91:sc= 1.1 USER MOD Set 5.2: A 184 SER OG : rot 39:sc= 0 USER MOD Set 6.1: A 181 CYS SG : rot -30:sc= -2.21 USER MOD Set 6.2: A 188 LYS NZ :NH3+ -159:sc= -2.02! (180deg=-4.41!) USER MOD Set 7.1: A 165 TYR OH : rot 13:sc= 0.646 USER MOD Set 7.2: A 176 THR OG1 : rot 80:sc= -0.669! USER MOD Set 8.1: A 140 ASN : amide:sc= -0.373 K(o=-0.37,f=-1.4) USER MOD Set 8.2: A 144 GLN :FLIP amide:sc= 0 F(o=-0.9,f=-0.37) USER MOD Set 9.1: A 111 SER OG : rot 27:sc= 0.354 USER MOD Set 9.2: A 114 MET CE :methyl -148:sc= -3.67 (180deg=-6.57!) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.737 K(o=-0.74,f=-4.9!) USER MOD Single : A 119 LYS NZ :NH3+ -147:sc= -0.237 (180deg=-1.04) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 95:sc= 1.26 USER MOD Single : A 124 MET CE :methyl -128:sc= -3.93! (180deg=-9.3!) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.0539 K(o=-0.054,f=-0.95) USER MOD Single : A 138 THR OG1 : rot 102:sc= -3.46! USER MOD Single : A 139 ASN : amide:sc= -3.12! C(o=-3.1!,f=-6!) USER MOD Single : A 143 LYS NZ :NH3+ 166:sc= -0.168 (180deg=-0.36) USER MOD Single : A 146 TYR OH : rot 180:sc= -1.36 USER MOD Single : A 148 GLN : amide:sc= -6.22! C(o=-6.2!,f=-8.4!) 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 :FLIP amide:sc= -2.22! C(o=-2.8!,f=-2.2!) USER MOD Single : A 163 CYS SG : rot 77:sc= -4.19! USER MOD Single : A 168 CYS SG : rot 99:sc= -0.875! USER MOD Single : A 170 GLN : amide:sc= -2.14 K(o=-2.1,f=-7.9!) USER MOD Single : A 178 LYS NZ :NH3+ 170:sc=-0.00654 (180deg=-0.142) USER MOD Single : A 187 SER OG : rot 180:sc= -0.0623 USER MOD Single : A 189 LYS NZ :NH3+ -146:sc= -0.325 (180deg=-1.44!) USER MOD Single : A 194 CYS SG : rot -102:sc= -4.31! 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 204 THR OG1 : rot 180:sc= -1.79! USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -34:sc= 0.578 USER MOD Single : A 211 THR OG1 : rot 70:sc= 0.112 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot 25:sc= -0.401 USER MOD Single : A 220 SER OG : rot 149:sc= -1.02 USER MOD Single : A 221 ASN : amide:sc= -0.335 K(o=-0.33,f=-1.5!) USER MOD Single : A 223 CYS SG : rot 75:sc= -0.74 USER MOD Single : A 226 LYS NZ :NH3+ -167:sc= -0.0124 (180deg=-0.0939) USER MOD Single : A 227 GLN : amide:sc= -0.283 K(o=-0.28,f=-2.2!) USER MOD Single : A 230 MET CE :methyl -109:sc= -0.0376 (180deg=-0.287) USER MOD Single : A 233 THR OG1 : rot 81:sc= 0.08 USER MOD Single : A 234 HIS : no HE2:sc= -9.72! C(o=-9.7!,f=-11!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 180:sc= -0.8 USER MOD Single : A 262 SER OG : rot -40:sc= -2.13! USER MOD Single : A 263 GLN :FLIP amide:sc= -0.602 F(o=-5.8!,f=-0.6) USER MOD Single : A 265 SER OG : rot -64:sc= -6.3! USER MOD Single : A 268 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.000367) USER MOD Single : A 270 THR OG1 : rot -73:sc= -0.385! USER MOD Single : A 272 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.132) USER MOD Single : A 287 GLN :FLIP amide:sc= -4.56! C(o=-5.8!,f=-4.6!) USER MOD Single : A 288 SER OG : rot -81:sc= -4.49! USER MOD Single : A 293 TYR OH : rot 44:sc= -1.6! USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -78:sc= -2.1! USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 23.189 9.906 -27.958 1.00 0.00 N ATOM 2 CA SER A 111 21.943 9.257 -27.463 1.00 0.00 C ATOM 3 C SER A 111 21.362 8.364 -28.562 1.00 0.00 C ATOM 4 O SER A 111 20.404 8.718 -29.221 1.00 0.00 O ATOM 5 CB SER A 111 20.922 10.332 -27.088 1.00 0.00 C ATOM 6 OG SER A 111 21.604 11.465 -26.569 1.00 0.00 O ATOM 0 HA SER A 111 22.173 8.652 -26.586 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.336 10.615 -27.963 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.222 9.943 -26.348 1.00 0.00 H new ATOM 0 HG SER A 111 22.509 11.501 -26.942 1.00 0.00 H new ATOM 14 N ARG A 112 21.935 7.210 -28.766 1.00 0.00 N ATOM 15 CA ARG A 112 21.415 6.296 -29.822 1.00 0.00 C ATOM 16 C ARG A 112 20.222 5.510 -29.275 1.00 0.00 C ATOM 17 O ARG A 112 19.163 5.477 -29.869 1.00 0.00 O ATOM 18 CB ARG A 112 22.519 5.323 -30.243 1.00 0.00 C ATOM 19 CG ARG A 112 21.978 4.367 -31.309 1.00 0.00 C ATOM 20 CD ARG A 112 22.096 5.019 -32.687 1.00 0.00 C ATOM 21 NE ARG A 112 23.535 5.210 -33.024 1.00 0.00 N ATOM 22 CZ ARG A 112 23.907 5.293 -34.273 1.00 0.00 C ATOM 23 NH1 ARG A 112 23.645 4.317 -35.097 1.00 0.00 N ATOM 24 NH2 ARG A 112 24.541 6.353 -34.695 1.00 0.00 N ATOM 0 H ARG A 112 22.741 6.860 -28.247 1.00 0.00 H new ATOM 0 HA ARG A 112 21.098 6.881 -30.685 1.00 0.00 H new ATOM 0 HB2 ARG A 112 23.374 5.874 -30.634 1.00 0.00 H new ATOM 0 HB3 ARG A 112 22.871 4.760 -29.379 1.00 0.00 H new ATOM 0 HG2 ARG A 112 22.535 3.431 -31.289 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.937 4.123 -31.099 1.00 0.00 H new ATOM 0 HD2 ARG A 112 21.615 4.394 -33.439 1.00 0.00 H new ATOM 0 HD3 ARG A 112 21.580 5.979 -32.693 1.00 0.00 H new ATOM 0 HE ARG A 112 24.229 5.276 -32.279 1.00 0.00 H new ATOM 0 HH11 ARG A 112 23.150 3.489 -34.766 1.00 0.00 H new ATOM 0 HH12 ARG A 112 23.935 4.381 -36.073 1.00 0.00 H new ATOM 0 HH21 ARG A 112 24.746 7.116 -34.049 1.00 0.00 H new ATOM 0 HH22 ARG A 112 24.832 6.419 -35.670 1.00 0.00 H new ATOM 38 N ALA A 113 20.386 4.876 -28.146 1.00 0.00 N ATOM 39 CA ALA A 113 19.262 4.092 -27.563 1.00 0.00 C ATOM 40 C ALA A 113 18.214 5.050 -26.991 1.00 0.00 C ATOM 41 O ALA A 113 17.072 4.688 -26.791 1.00 0.00 O ATOM 42 CB ALA A 113 19.793 3.191 -26.445 1.00 0.00 C ATOM 0 H ALA A 113 21.249 4.867 -27.603 1.00 0.00 H new ATOM 0 HA ALA A 113 18.807 3.477 -28.340 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.970 2.617 -26.018 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.539 2.508 -26.851 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.248 3.805 -25.668 1.00 0.00 H new ATOM 48 N MET A 114 18.596 6.270 -26.726 1.00 0.00 N ATOM 49 CA MET A 114 17.621 7.249 -26.168 1.00 0.00 C ATOM 50 C MET A 114 16.552 7.560 -27.217 1.00 0.00 C ATOM 51 O MET A 114 15.442 7.935 -26.894 1.00 0.00 O ATOM 52 CB MET A 114 18.353 8.538 -25.789 1.00 0.00 C ATOM 53 CG MET A 114 17.545 9.294 -24.733 1.00 0.00 C ATOM 54 SD MET A 114 18.630 10.441 -23.850 1.00 0.00 S ATOM 55 CE MET A 114 18.823 11.647 -25.185 1.00 0.00 C ATOM 0 H MET A 114 19.539 6.630 -26.872 1.00 0.00 H new ATOM 0 HA MET A 114 17.148 6.825 -25.282 1.00 0.00 H new ATOM 0 HB2 MET A 114 19.346 8.305 -25.404 1.00 0.00 H new ATOM 0 HB3 MET A 114 18.492 9.163 -26.672 1.00 0.00 H new ATOM 0 HG2 MET A 114 16.729 9.840 -25.206 1.00 0.00 H new ATOM 0 HG3 MET A 114 17.094 8.591 -24.033 1.00 0.00 H new ATOM 0 HE1 MET A 114 19.812 12.101 -25.125 1.00 0.00 H new ATOM 0 HE2 MET A 114 18.711 11.146 -26.147 1.00 0.00 H new ATOM 0 HE3 MET A 114 18.062 12.421 -25.089 1.00 0.00 H new ATOM 65 N MET A 115 16.878 7.408 -28.472 1.00 0.00 N ATOM 66 CA MET A 115 15.878 7.694 -29.540 1.00 0.00 C ATOM 67 C MET A 115 14.900 6.524 -29.651 1.00 0.00 C ATOM 68 O MET A 115 13.834 6.644 -30.222 1.00 0.00 O ATOM 69 CB MET A 115 16.602 7.884 -30.876 1.00 0.00 C ATOM 70 CG MET A 115 16.734 9.378 -31.176 1.00 0.00 C ATOM 71 SD MET A 115 17.538 10.205 -29.782 1.00 0.00 S ATOM 72 CE MET A 115 16.367 11.576 -29.627 1.00 0.00 C ATOM 0 H MET A 115 17.792 7.099 -28.803 1.00 0.00 H new ATOM 0 HA MET A 115 15.329 8.602 -29.291 1.00 0.00 H new ATOM 0 HB2 MET A 115 17.588 7.422 -30.836 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.050 7.389 -31.675 1.00 0.00 H new ATOM 0 HG2 MET A 115 17.316 9.527 -32.086 1.00 0.00 H new ATOM 0 HG3 MET A 115 15.750 9.813 -31.352 1.00 0.00 H new ATOM 0 HE1 MET A 115 16.675 12.227 -28.809 1.00 0.00 H new ATOM 0 HE2 MET A 115 16.348 12.145 -30.556 1.00 0.00 H new ATOM 0 HE3 MET A 115 15.371 11.183 -29.422 1.00 0.00 H new ATOM 82 N ASN A 116 15.253 5.389 -29.110 1.00 0.00 N ATOM 83 CA ASN A 116 14.342 4.213 -29.185 1.00 0.00 C ATOM 84 C ASN A 116 13.496 4.141 -27.913 1.00 0.00 C ATOM 85 O ASN A 116 12.453 3.519 -27.884 1.00 0.00 O ATOM 86 CB ASN A 116 15.171 2.934 -29.320 1.00 0.00 C ATOM 87 CG ASN A 116 16.199 3.106 -30.440 1.00 0.00 C ATOM 88 OD1 ASN A 116 16.209 4.111 -31.122 1.00 0.00 O ATOM 89 ND2 ASN A 116 17.071 2.160 -30.660 1.00 0.00 N ATOM 0 H ASN A 116 16.133 5.226 -28.620 1.00 0.00 H new ATOM 0 HA ASN A 116 13.687 4.315 -30.051 1.00 0.00 H new ATOM 0 HB2 ASN A 116 15.676 2.715 -28.379 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.520 2.087 -29.537 1.00 0.00 H new ATOM 0 HD21 ASN A 116 17.760 2.265 -31.404 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.063 1.316 -30.088 1.00 0.00 H new ATOM 96 N ALA A 117 13.936 4.773 -26.860 1.00 0.00 N ATOM 97 CA ALA A 117 13.156 4.742 -25.593 1.00 0.00 C ATOM 98 C ALA A 117 12.096 5.843 -25.622 1.00 0.00 C ATOM 99 O ALA A 117 11.102 5.782 -24.927 1.00 0.00 O ATOM 100 CB ALA A 117 14.098 4.969 -24.408 1.00 0.00 C ATOM 0 H ALA A 117 14.803 5.310 -26.823 1.00 0.00 H new ATOM 0 HA ALA A 117 12.670 3.772 -25.488 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.527 4.946 -23.480 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.854 4.184 -24.388 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.585 5.939 -24.511 1.00 0.00 H new ATOM 106 N PHE A 118 12.303 6.855 -26.422 1.00 0.00 N ATOM 107 CA PHE A 118 11.309 7.960 -26.496 1.00 0.00 C ATOM 108 C PHE A 118 10.152 7.546 -27.407 1.00 0.00 C ATOM 109 O PHE A 118 9.022 7.950 -27.215 1.00 0.00 O ATOM 110 CB PHE A 118 11.980 9.213 -27.061 1.00 0.00 C ATOM 111 CG PHE A 118 12.708 9.938 -25.954 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.250 9.218 -24.884 1.00 0.00 C ATOM 113 CD2 PHE A 118 12.838 11.331 -25.997 1.00 0.00 C ATOM 114 CE1 PHE A 118 13.924 9.891 -23.857 1.00 0.00 C ATOM 115 CE2 PHE A 118 13.511 12.004 -24.971 1.00 0.00 C ATOM 116 CZ PHE A 118 14.054 11.284 -23.901 1.00 0.00 C ATOM 0 H PHE A 118 13.118 6.962 -27.026 1.00 0.00 H new ATOM 0 HA PHE A 118 10.927 8.172 -25.497 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.679 8.939 -27.852 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.233 9.868 -27.509 1.00 0.00 H new ATOM 0 HD1 PHE A 118 13.149 8.143 -24.850 1.00 0.00 H new ATOM 0 HD2 PHE A 118 12.419 11.887 -26.823 1.00 0.00 H new ATOM 0 HE1 PHE A 118 14.343 9.335 -23.031 1.00 0.00 H new ATOM 0 HE2 PHE A 118 13.611 13.079 -25.005 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.573 11.803 -23.109 1.00 0.00 H new ATOM 126 N LYS A 119 10.424 6.742 -28.398 1.00 0.00 N ATOM 127 CA LYS A 119 9.339 6.302 -29.319 1.00 0.00 C ATOM 128 C LYS A 119 8.566 5.149 -28.678 1.00 0.00 C ATOM 129 O LYS A 119 7.439 4.868 -29.037 1.00 0.00 O ATOM 130 CB LYS A 119 9.947 5.838 -30.644 1.00 0.00 C ATOM 131 CG LYS A 119 9.150 6.428 -31.808 1.00 0.00 C ATOM 132 CD LYS A 119 9.297 5.529 -33.037 1.00 0.00 C ATOM 133 CE LYS A 119 10.382 6.095 -33.956 1.00 0.00 C ATOM 134 NZ LYS A 119 9.957 7.430 -34.463 1.00 0.00 N ATOM 0 H LYS A 119 11.350 6.371 -28.609 1.00 0.00 H new ATOM 0 HA LYS A 119 8.661 7.135 -29.506 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.989 6.152 -30.707 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.938 4.749 -30.699 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.099 6.518 -31.534 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.507 7.433 -32.035 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.557 4.516 -32.731 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.349 5.467 -33.571 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.323 6.183 -33.414 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.557 5.416 -34.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.326 7.569 -35.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.918 7.481 -34.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.330 8.173 -33.838 1.00 0.00 H new ATOM 148 N GLU A 120 9.160 4.483 -27.727 1.00 0.00 N ATOM 149 CA GLU A 120 8.456 3.356 -27.058 1.00 0.00 C ATOM 150 C GLU A 120 7.688 3.902 -25.856 1.00 0.00 C ATOM 151 O GLU A 120 6.777 3.279 -25.347 1.00 0.00 O ATOM 152 CB GLU A 120 9.479 2.320 -26.586 1.00 0.00 C ATOM 153 CG GLU A 120 10.205 1.733 -27.798 1.00 0.00 C ATOM 154 CD GLU A 120 9.488 0.463 -28.257 1.00 0.00 C ATOM 155 OE1 GLU A 120 9.136 -0.336 -27.405 1.00 0.00 O ATOM 156 OE2 GLU A 120 9.303 0.311 -29.453 1.00 0.00 O ATOM 0 H GLU A 120 10.102 4.671 -27.385 1.00 0.00 H new ATOM 0 HA GLU A 120 7.766 2.882 -27.756 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.196 2.783 -25.908 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.980 1.528 -26.029 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.230 2.462 -28.608 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.240 1.506 -27.541 1.00 0.00 H new ATOM 163 N ILE A 121 8.050 5.071 -25.405 1.00 0.00 N ATOM 164 CA ILE A 121 7.348 5.676 -24.242 1.00 0.00 C ATOM 165 C ILE A 121 6.060 6.345 -24.724 1.00 0.00 C ATOM 166 O ILE A 121 5.081 6.418 -24.008 1.00 0.00 O ATOM 167 CB ILE A 121 8.262 6.718 -23.591 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.354 6.005 -22.790 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.445 7.609 -22.654 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.496 6.982 -22.501 1.00 0.00 C ATOM 0 H ILE A 121 8.805 5.635 -25.795 1.00 0.00 H new ATOM 0 HA ILE A 121 7.102 4.904 -23.513 1.00 0.00 H new ATOM 0 HB ILE A 121 8.718 7.333 -24.367 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.943 5.623 -21.856 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.728 5.147 -23.349 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.099 8.349 -22.193 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.666 8.117 -23.223 1.00 0.00 H new ATOM 0 HG23 ILE A 121 6.986 6.997 -21.878 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.274 6.474 -21.931 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.913 7.343 -23.441 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.116 7.826 -21.925 1.00 0.00 H new ATOM 182 N THR A 122 6.051 6.830 -25.937 1.00 0.00 N ATOM 183 CA THR A 122 4.824 7.489 -26.465 1.00 0.00 C ATOM 184 C THR A 122 3.947 6.446 -27.160 1.00 0.00 C ATOM 185 O THR A 122 2.754 6.622 -27.307 1.00 0.00 O ATOM 186 CB THR A 122 5.218 8.576 -27.468 1.00 0.00 C ATOM 187 OG1 THR A 122 4.047 9.114 -28.065 1.00 0.00 O ATOM 188 CG2 THR A 122 6.115 7.973 -28.550 1.00 0.00 C ATOM 0 H THR A 122 6.840 6.798 -26.583 1.00 0.00 H new ATOM 0 HA THR A 122 4.270 7.940 -25.642 1.00 0.00 H new ATOM 0 HB THR A 122 5.759 9.369 -26.952 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.298 9.811 -28.706 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.395 8.748 -29.264 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.013 7.561 -28.090 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.577 7.180 -29.068 1.00 0.00 H new ATOM 196 N THR A 123 4.530 5.360 -27.588 1.00 0.00 N ATOM 197 CA THR A 123 3.732 4.305 -28.271 1.00 0.00 C ATOM 198 C THR A 123 2.995 3.465 -27.225 1.00 0.00 C ATOM 199 O THR A 123 1.945 2.913 -27.486 1.00 0.00 O ATOM 200 CB THR A 123 4.664 3.404 -29.084 1.00 0.00 C ATOM 201 OG1 THR A 123 5.148 4.121 -30.212 1.00 0.00 O ATOM 202 CG2 THR A 123 3.901 2.165 -29.554 1.00 0.00 C ATOM 0 H THR A 123 5.525 5.158 -27.494 1.00 0.00 H new ATOM 0 HA THR A 123 3.008 4.773 -28.938 1.00 0.00 H new ATOM 0 HB THR A 123 5.503 3.095 -28.461 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.017 4.520 -29.998 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.567 1.525 -30.133 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.531 1.615 -28.688 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.060 2.470 -30.176 1.00 0.00 H new ATOM 210 N MET A 124 3.538 3.365 -26.042 1.00 0.00 N ATOM 211 CA MET A 124 2.868 2.562 -24.982 1.00 0.00 C ATOM 212 C MET A 124 1.645 3.321 -24.464 1.00 0.00 C ATOM 213 O MET A 124 0.611 2.743 -24.197 1.00 0.00 O ATOM 214 CB MET A 124 3.844 2.322 -23.829 1.00 0.00 C ATOM 215 CG MET A 124 4.557 0.982 -24.034 1.00 0.00 C ATOM 216 SD MET A 124 5.891 0.818 -22.822 1.00 0.00 S ATOM 217 CE MET A 124 7.266 1.137 -23.955 1.00 0.00 C ATOM 0 H MET A 124 4.416 3.805 -25.765 1.00 0.00 H new ATOM 0 HA MET A 124 2.553 1.604 -25.397 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.573 3.131 -23.782 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.308 2.320 -22.880 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.849 0.161 -23.925 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.960 0.923 -25.045 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.002 0.338 -23.868 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.893 1.177 -24.978 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.733 2.089 -23.702 1.00 0.00 H new ATOM 227 N ALA A 125 1.754 4.614 -24.322 1.00 0.00 N ATOM 228 CA ALA A 125 0.597 5.409 -23.824 1.00 0.00 C ATOM 229 C ALA A 125 -0.449 5.534 -24.933 1.00 0.00 C ATOM 230 O ALA A 125 -1.618 5.748 -24.676 1.00 0.00 O ATOM 231 CB ALA A 125 1.075 6.803 -23.415 1.00 0.00 C ATOM 0 H ALA A 125 2.594 5.154 -24.529 1.00 0.00 H new ATOM 0 HA ALA A 125 0.156 4.909 -22.962 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.229 7.385 -23.050 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.822 6.715 -22.626 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.516 7.304 -24.277 1.00 0.00 H new ATOM 237 N ASP A 126 -0.040 5.403 -26.165 1.00 0.00 N ATOM 238 CA ASP A 126 -1.011 5.514 -27.289 1.00 0.00 C ATOM 239 C ASP A 126 -1.824 4.222 -27.391 1.00 0.00 C ATOM 240 O ASP A 126 -2.951 4.219 -27.847 1.00 0.00 O ATOM 241 CB ASP A 126 -0.254 5.745 -28.598 1.00 0.00 C ATOM 242 CG ASP A 126 -1.246 5.805 -29.760 1.00 0.00 C ATOM 243 OD1 ASP A 126 -2.249 6.486 -29.621 1.00 0.00 O ATOM 244 OD2 ASP A 126 -0.986 5.171 -30.769 1.00 0.00 O ATOM 0 H ASP A 126 0.925 5.224 -26.442 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.683 6.353 -27.106 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.313 6.674 -28.543 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.465 4.942 -28.761 1.00 0.00 H new ATOM 249 N ARG A 127 -1.263 3.122 -26.971 1.00 0.00 N ATOM 250 CA ARG A 127 -2.004 1.831 -27.045 1.00 0.00 C ATOM 251 C ARG A 127 -2.838 1.648 -25.775 1.00 0.00 C ATOM 252 O ARG A 127 -3.765 0.863 -25.738 1.00 0.00 O ATOM 253 CB ARG A 127 -1.007 0.677 -27.172 1.00 0.00 C ATOM 254 CG ARG A 127 -1.066 0.105 -28.591 1.00 0.00 C ATOM 255 CD ARG A 127 -0.628 -1.359 -28.570 1.00 0.00 C ATOM 256 NE ARG A 127 -1.135 -2.047 -29.791 1.00 0.00 N ATOM 257 CZ ARG A 127 -1.068 -3.347 -29.884 1.00 0.00 C ATOM 258 NH1 ARG A 127 -0.113 -3.996 -29.276 1.00 0.00 N ATOM 259 NH2 ARG A 127 -1.955 -3.998 -30.584 1.00 0.00 N ATOM 0 H ARG A 127 -0.323 3.061 -26.580 1.00 0.00 H new ATOM 0 HA ARG A 127 -2.662 1.839 -27.914 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.001 1.028 -26.951 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.240 -0.101 -26.445 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.079 0.187 -28.986 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.419 0.680 -29.253 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.459 -1.424 -28.528 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.011 -1.852 -27.676 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.535 -1.501 -30.555 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.581 -3.487 -28.728 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.060 -5.012 -29.349 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.702 -3.491 -31.059 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.902 -5.014 -30.656 1.00 0.00 H new ATOM 273 N ILE A 128 -2.516 2.366 -24.734 1.00 0.00 N ATOM 274 CA ILE A 128 -3.291 2.231 -23.468 1.00 0.00 C ATOM 275 C ILE A 128 -4.381 3.303 -23.422 1.00 0.00 C ATOM 276 O ILE A 128 -5.271 3.263 -22.596 1.00 0.00 O ATOM 277 CB ILE A 128 -2.352 2.407 -22.274 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.447 1.178 -22.154 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.175 2.559 -20.993 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.268 -0.016 -21.666 1.00 0.00 C ATOM 0 H ILE A 128 -1.751 3.040 -24.705 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.750 1.243 -23.426 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.742 3.298 -22.421 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.994 0.951 -23.119 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.632 1.380 -21.459 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.505 2.684 -20.143 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.821 3.433 -21.077 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.786 1.668 -20.845 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.623 -0.891 -21.581 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.699 0.213 -20.692 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.068 -0.223 -22.377 1.00 0.00 H new ATOM 292 N ASN A 129 -4.319 4.264 -24.303 1.00 0.00 N ATOM 293 CA ASN A 129 -5.353 5.338 -24.308 1.00 0.00 C ATOM 294 C ASN A 129 -5.084 6.310 -23.158 1.00 0.00 C ATOM 295 O ASN A 129 -5.861 6.418 -22.230 1.00 0.00 O ATOM 296 CB ASN A 129 -6.739 4.713 -24.136 1.00 0.00 C ATOM 297 CG ASN A 129 -7.784 5.592 -24.825 1.00 0.00 C ATOM 298 OD1 ASN A 129 -8.497 6.331 -24.175 1.00 0.00 O ATOM 299 ND2 ASN A 129 -7.907 5.542 -26.123 1.00 0.00 N ATOM 0 H ASN A 129 -3.598 4.352 -25.019 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.313 5.876 -25.255 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.753 3.710 -24.563 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -6.975 4.612 -23.077 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.602 6.123 -26.592 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.309 4.922 -26.668 1.00 0.00 H new ATOM 306 N LEU A 130 -3.989 7.018 -23.211 1.00 0.00 N ATOM 307 CA LEU A 130 -3.671 7.981 -22.120 1.00 0.00 C ATOM 308 C LEU A 130 -3.467 9.378 -22.716 1.00 0.00 C ATOM 309 O LEU A 130 -3.194 9.514 -23.892 1.00 0.00 O ATOM 310 CB LEU A 130 -2.391 7.541 -21.406 1.00 0.00 C ATOM 311 CG LEU A 130 -2.592 6.145 -20.813 1.00 0.00 C ATOM 312 CD1 LEU A 130 -1.234 5.466 -20.631 1.00 0.00 C ATOM 313 CD2 LEU A 130 -3.288 6.264 -19.455 1.00 0.00 C ATOM 0 H LEU A 130 -3.301 6.971 -23.963 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.495 8.005 -21.407 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.556 7.534 -22.106 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.140 8.250 -20.617 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.208 5.550 -21.487 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.378 4.472 -20.208 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.737 5.381 -21.597 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.617 6.061 -19.957 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.432 5.270 -19.032 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.672 6.860 -18.781 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.257 6.747 -19.584 1.00 0.00 H new ATOM 325 N PRO A 131 -3.608 10.376 -21.881 1.00 0.00 N ATOM 326 CA PRO A 131 -3.447 11.781 -22.289 1.00 0.00 C ATOM 327 C PRO A 131 -1.962 12.137 -22.406 1.00 0.00 C ATOM 328 O PRO A 131 -1.098 11.301 -22.231 1.00 0.00 O ATOM 329 CB PRO A 131 -4.108 12.564 -21.150 1.00 0.00 C ATOM 330 CG PRO A 131 -4.100 11.629 -19.917 1.00 0.00 C ATOM 331 CD PRO A 131 -3.941 10.194 -20.453 1.00 0.00 C ATOM 0 HA PRO A 131 -3.889 11.998 -23.262 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.562 13.485 -20.943 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -5.126 12.850 -21.414 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.282 11.884 -19.243 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.024 11.730 -19.348 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.153 9.657 -19.925 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.858 9.618 -20.328 1.00 0.00 H new ATOM 339 N ARG A 132 -1.660 13.372 -22.701 1.00 0.00 N ATOM 340 CA ARG A 132 -0.232 13.779 -22.830 1.00 0.00 C ATOM 341 C ARG A 132 0.419 13.803 -21.445 1.00 0.00 C ATOM 342 O ARG A 132 1.622 13.908 -21.316 1.00 0.00 O ATOM 343 CB ARG A 132 -0.153 15.173 -23.454 1.00 0.00 C ATOM 344 CG ARG A 132 -0.857 16.182 -22.544 1.00 0.00 C ATOM 345 CD ARG A 132 -0.973 17.526 -23.264 1.00 0.00 C ATOM 346 NE ARG A 132 -2.235 17.559 -24.056 1.00 0.00 N ATOM 347 CZ ARG A 132 -2.579 18.648 -24.689 1.00 0.00 C ATOM 348 NH1 ARG A 132 -2.713 19.768 -24.034 1.00 0.00 N ATOM 349 NH2 ARG A 132 -2.792 18.614 -25.976 1.00 0.00 N ATOM 0 H ARG A 132 -2.340 14.116 -22.858 1.00 0.00 H new ATOM 0 HA ARG A 132 0.292 13.066 -23.466 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.889 15.461 -23.596 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -0.620 15.169 -24.439 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -1.848 15.815 -22.275 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.298 16.302 -21.616 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.964 18.340 -22.540 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -0.115 17.674 -23.920 1.00 0.00 H new ATOM 0 HE ARG A 132 -2.830 16.732 -24.104 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.549 19.793 -23.028 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.982 20.619 -24.528 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -2.690 17.737 -26.487 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -3.061 19.464 -26.471 1.00 0.00 H new ATOM 363 N ASN A 133 -0.369 13.707 -20.408 1.00 0.00 N ATOM 364 CA ASN A 133 0.205 13.725 -19.033 1.00 0.00 C ATOM 365 C ASN A 133 0.949 12.413 -18.774 1.00 0.00 C ATOM 366 O ASN A 133 1.958 12.384 -18.098 1.00 0.00 O ATOM 367 CB ASN A 133 -0.923 13.880 -18.011 1.00 0.00 C ATOM 368 CG ASN A 133 -1.068 15.356 -17.633 1.00 0.00 C ATOM 369 OD1 ASN A 133 -0.722 16.229 -18.402 1.00 0.00 O ATOM 370 ND2 ASN A 133 -1.569 15.671 -16.469 1.00 0.00 N ATOM 0 H ASN A 133 -1.384 13.617 -20.454 1.00 0.00 H new ATOM 0 HA ASN A 133 0.898 14.561 -18.940 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.859 13.506 -18.426 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.708 13.285 -17.123 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -1.670 16.651 -16.206 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -1.860 14.937 -15.823 1.00 0.00 H new ATOM 377 N ILE A 134 0.460 11.327 -19.307 1.00 0.00 N ATOM 378 CA ILE A 134 1.139 10.019 -19.091 1.00 0.00 C ATOM 379 C ILE A 134 2.339 9.906 -20.033 1.00 0.00 C ATOM 380 O ILE A 134 3.307 9.231 -19.744 1.00 0.00 O ATOM 381 CB ILE A 134 0.156 8.882 -19.377 1.00 0.00 C ATOM 382 CG1 ILE A 134 -1.005 8.952 -18.385 1.00 0.00 C ATOM 383 CG2 ILE A 134 0.873 7.539 -19.226 1.00 0.00 C ATOM 384 CD1 ILE A 134 -0.467 8.834 -16.958 1.00 0.00 C ATOM 0 H ILE A 134 -0.381 11.289 -19.883 1.00 0.00 H new ATOM 0 HA ILE A 134 1.481 9.952 -18.058 1.00 0.00 H new ATOM 0 HB ILE A 134 -0.226 8.979 -20.393 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.543 9.892 -18.505 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.716 8.150 -18.584 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.174 6.728 -19.430 1.00 0.00 H new ATOM 0 HG22 ILE A 134 1.703 7.488 -19.931 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.254 7.442 -18.209 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -1.296 8.884 -16.251 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.052 7.882 -16.842 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.227 9.651 -16.762 1.00 0.00 H new ATOM 396 N VAL A 135 2.284 10.564 -21.159 1.00 0.00 N ATOM 397 CA VAL A 135 3.422 10.494 -22.119 1.00 0.00 C ATOM 398 C VAL A 135 4.511 11.479 -21.691 1.00 0.00 C ATOM 399 O VAL A 135 5.668 11.326 -22.027 1.00 0.00 O ATOM 400 CB VAL A 135 2.930 10.857 -23.522 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.129 11.070 -24.446 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.064 9.718 -24.066 1.00 0.00 C ATOM 0 H VAL A 135 1.501 11.147 -21.455 1.00 0.00 H new ATOM 0 HA VAL A 135 3.828 9.483 -22.127 1.00 0.00 H new ATOM 0 HB VAL A 135 2.342 11.774 -23.475 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.777 11.328 -25.445 1.00 0.00 H new ATOM 0 HG12 VAL A 135 4.748 11.879 -24.058 1.00 0.00 H new ATOM 0 HG13 VAL A 135 4.718 10.154 -24.495 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.712 9.974 -25.065 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.654 8.803 -24.112 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.208 9.565 -23.408 1.00 0.00 H new ATOM 412 N ASP A 136 4.149 12.490 -20.948 1.00 0.00 N ATOM 413 CA ASP A 136 5.165 13.484 -20.499 1.00 0.00 C ATOM 414 C ASP A 136 5.867 12.963 -19.243 1.00 0.00 C ATOM 415 O ASP A 136 6.997 13.310 -18.963 1.00 0.00 O ATOM 416 CB ASP A 136 4.473 14.812 -20.183 1.00 0.00 C ATOM 417 CG ASP A 136 4.335 15.634 -21.467 1.00 0.00 C ATOM 418 OD1 ASP A 136 5.356 16.032 -22.004 1.00 0.00 O ATOM 419 OD2 ASP A 136 3.211 15.850 -21.889 1.00 0.00 O ATOM 0 H ASP A 136 3.196 12.670 -20.633 1.00 0.00 H new ATOM 0 HA ASP A 136 5.900 13.636 -21.289 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.490 14.628 -19.749 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.049 15.368 -19.443 1.00 0.00 H new ATOM 424 N ARG A 137 5.206 12.133 -18.483 1.00 0.00 N ATOM 425 CA ARG A 137 5.838 11.593 -17.246 1.00 0.00 C ATOM 426 C ARG A 137 6.656 10.350 -17.593 1.00 0.00 C ATOM 427 O ARG A 137 7.798 10.215 -17.201 1.00 0.00 O ATOM 428 CB ARG A 137 4.748 11.222 -16.237 1.00 0.00 C ATOM 429 CG ARG A 137 4.320 12.471 -15.464 1.00 0.00 C ATOM 430 CD ARG A 137 3.451 12.064 -14.273 1.00 0.00 C ATOM 431 NE ARG A 137 4.179 12.352 -13.006 1.00 0.00 N ATOM 432 CZ ARG A 137 5.337 11.794 -12.777 1.00 0.00 C ATOM 433 NH1 ARG A 137 5.482 10.506 -12.926 1.00 0.00 N ATOM 434 NH2 ARG A 137 6.350 12.525 -12.398 1.00 0.00 N ATOM 0 H ARG A 137 4.257 11.806 -18.665 1.00 0.00 H new ATOM 0 HA ARG A 137 6.493 12.349 -16.812 1.00 0.00 H new ATOM 0 HB2 ARG A 137 3.891 10.790 -16.754 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.119 10.464 -15.547 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.198 13.015 -15.117 1.00 0.00 H new ATOM 0 HG3 ARG A 137 3.766 13.144 -16.118 1.00 0.00 H new ATOM 0 HD2 ARG A 137 2.507 12.609 -14.295 1.00 0.00 H new ATOM 0 HD3 ARG A 137 3.208 11.003 -14.332 1.00 0.00 H new ATOM 0 HE ARG A 137 3.773 12.985 -12.317 1.00 0.00 H new ATOM 0 HH11 ARG A 137 4.691 9.934 -13.222 1.00 0.00 H new ATOM 0 HH12 ARG A 137 6.387 10.071 -12.747 1.00 0.00 H new ATOM 0 HH21 ARG A 137 6.237 13.532 -12.281 1.00 0.00 H new ATOM 0 HH22 ARG A 137 7.255 12.089 -12.219 1.00 0.00 H new ATOM 448 N THR A 138 6.080 9.440 -18.326 1.00 0.00 N ATOM 449 CA THR A 138 6.821 8.203 -18.700 1.00 0.00 C ATOM 450 C THR A 138 8.078 8.579 -19.484 1.00 0.00 C ATOM 451 O THR A 138 9.131 8.001 -19.304 1.00 0.00 O ATOM 452 CB THR A 138 5.927 7.314 -19.567 1.00 0.00 C ATOM 453 OG1 THR A 138 4.842 6.834 -18.785 1.00 0.00 O ATOM 454 CG2 THR A 138 6.740 6.133 -20.096 1.00 0.00 C ATOM 0 H THR A 138 5.126 9.499 -18.683 1.00 0.00 H new ATOM 0 HA THR A 138 7.104 7.663 -17.797 1.00 0.00 H new ATOM 0 HB THR A 138 5.542 7.892 -20.408 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.035 7.350 -18.993 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.103 5.500 -20.714 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.573 6.503 -20.694 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.125 5.552 -19.258 1.00 0.00 H new ATOM 462 N ASN A 139 7.977 9.545 -20.353 1.00 0.00 N ATOM 463 CA ASN A 139 9.166 9.960 -21.149 1.00 0.00 C ATOM 464 C ASN A 139 10.188 10.622 -20.226 1.00 0.00 C ATOM 465 O ASN A 139 11.379 10.417 -20.351 1.00 0.00 O ATOM 466 CB ASN A 139 8.737 10.952 -22.232 1.00 0.00 C ATOM 467 CG ASN A 139 8.648 10.233 -23.579 1.00 0.00 C ATOM 468 OD1 ASN A 139 9.559 9.528 -23.966 1.00 0.00 O ATOM 469 ND2 ASN A 139 7.581 10.382 -24.315 1.00 0.00 N ATOM 0 H ASN A 139 7.122 10.066 -20.547 1.00 0.00 H new ATOM 0 HA ASN A 139 9.613 9.084 -21.619 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.772 11.389 -21.977 1.00 0.00 H new ATOM 0 HB3 ASN A 139 9.452 11.772 -22.292 1.00 0.00 H new ATOM 0 HD21 ASN A 139 7.512 9.907 -25.215 1.00 0.00 H new ATOM 0 HD22 ASN A 139 6.816 10.974 -23.990 1.00 0.00 H new ATOM 476 N ASN A 140 9.730 11.414 -19.299 1.00 0.00 N ATOM 477 CA ASN A 140 10.670 12.090 -18.364 1.00 0.00 C ATOM 478 C ASN A 140 11.180 11.074 -17.340 1.00 0.00 C ATOM 479 O ASN A 140 12.148 11.310 -16.646 1.00 0.00 O ATOM 480 CB ASN A 140 9.939 13.226 -17.643 1.00 0.00 C ATOM 481 CG ASN A 140 10.775 13.703 -16.453 1.00 0.00 C ATOM 482 OD1 ASN A 140 11.944 14.003 -16.597 1.00 0.00 O ATOM 483 ND2 ASN A 140 10.221 13.784 -15.275 1.00 0.00 N ATOM 0 H ASN A 140 8.743 11.623 -19.148 1.00 0.00 H new ATOM 0 HA ASN A 140 11.513 12.499 -18.920 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.763 14.053 -18.331 1.00 0.00 H new ATOM 0 HB3 ASN A 140 8.963 12.883 -17.300 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.769 14.099 -14.474 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.240 13.532 -15.154 1.00 0.00 H new ATOM 490 N LEU A 141 10.536 9.943 -17.243 1.00 0.00 N ATOM 491 CA LEU A 141 10.986 8.912 -16.268 1.00 0.00 C ATOM 492 C LEU A 141 12.146 8.119 -16.869 1.00 0.00 C ATOM 493 O LEU A 141 13.059 7.712 -16.177 1.00 0.00 O ATOM 494 CB LEU A 141 9.827 7.964 -15.954 1.00 0.00 C ATOM 495 CG LEU A 141 8.835 8.662 -15.023 1.00 0.00 C ATOM 496 CD1 LEU A 141 7.506 7.905 -15.031 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.399 8.683 -13.601 1.00 0.00 C ATOM 0 H LEU A 141 9.718 9.689 -17.797 1.00 0.00 H new ATOM 0 HA LEU A 141 11.314 9.398 -15.349 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.328 7.665 -16.876 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.204 7.055 -15.486 1.00 0.00 H new ATOM 0 HG LEU A 141 8.673 9.684 -15.367 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.799 8.403 -14.367 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.103 7.889 -16.044 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.667 6.883 -14.688 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.692 9.180 -12.937 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.561 7.661 -13.259 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.346 9.223 -13.593 1.00 0.00 H new ATOM 509 N PHE A 142 12.119 7.898 -18.155 1.00 0.00 N ATOM 510 CA PHE A 142 13.222 7.135 -18.801 1.00 0.00 C ATOM 511 C PHE A 142 14.450 8.037 -18.940 1.00 0.00 C ATOM 512 O PHE A 142 15.562 7.630 -18.675 1.00 0.00 O ATOM 513 CB PHE A 142 12.771 6.666 -20.187 1.00 0.00 C ATOM 514 CG PHE A 142 13.946 6.066 -20.922 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.828 6.893 -21.627 1.00 0.00 C ATOM 516 CD2 PHE A 142 14.151 4.681 -20.902 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.917 6.337 -22.310 1.00 0.00 C ATOM 518 CE2 PHE A 142 15.239 4.123 -21.585 1.00 0.00 C ATOM 519 CZ PHE A 142 16.121 4.952 -22.288 1.00 0.00 C ATOM 0 H PHE A 142 11.381 8.213 -18.785 1.00 0.00 H new ATOM 0 HA PHE A 142 13.475 6.269 -18.189 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.973 5.929 -20.092 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.365 7.505 -20.752 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.669 7.961 -21.644 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.470 4.042 -20.359 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.598 6.976 -22.853 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.397 3.055 -21.569 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.960 4.522 -22.814 1.00 0.00 H new ATOM 529 N LYS A 143 14.257 9.260 -19.355 1.00 0.00 N ATOM 530 CA LYS A 143 15.416 10.184 -19.509 1.00 0.00 C ATOM 531 C LYS A 143 16.024 10.473 -18.135 1.00 0.00 C ATOM 532 O LYS A 143 17.197 10.765 -18.013 1.00 0.00 O ATOM 533 CB LYS A 143 14.942 11.494 -20.143 1.00 0.00 C ATOM 534 CG LYS A 143 14.120 12.287 -19.125 1.00 0.00 C ATOM 535 CD LYS A 143 13.746 13.647 -19.719 1.00 0.00 C ATOM 536 CE LYS A 143 14.644 14.730 -19.119 1.00 0.00 C ATOM 537 NZ LYS A 143 16.062 14.459 -19.487 1.00 0.00 N ATOM 0 H LYS A 143 13.349 9.658 -19.593 1.00 0.00 H new ATOM 0 HA LYS A 143 16.168 9.721 -20.149 1.00 0.00 H new ATOM 0 HB2 LYS A 143 15.799 12.082 -20.471 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.341 11.285 -21.028 1.00 0.00 H new ATOM 0 HG2 LYS A 143 13.219 11.734 -18.859 1.00 0.00 H new ATOM 0 HG3 LYS A 143 14.692 12.424 -18.207 1.00 0.00 H new ATOM 0 HD2 LYS A 143 13.859 13.626 -20.803 1.00 0.00 H new ATOM 0 HD3 LYS A 143 12.700 13.871 -19.512 1.00 0.00 H new ATOM 0 HE2 LYS A 143 14.343 15.711 -19.486 1.00 0.00 H new ATOM 0 HE3 LYS A 143 14.536 14.748 -18.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 16.639 15.302 -19.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 16.418 13.657 -18.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 16.120 14.228 -20.499 1.00 0.00 H new ATOM 551 N GLN A 144 15.235 10.393 -17.099 1.00 0.00 N ATOM 552 CA GLN A 144 15.767 10.662 -15.734 1.00 0.00 C ATOM 553 C GLN A 144 16.496 9.420 -15.217 1.00 0.00 C ATOM 554 O GLN A 144 17.343 9.502 -14.350 1.00 0.00 O ATOM 555 CB GLN A 144 14.609 11.002 -14.793 1.00 0.00 C ATOM 556 CG GLN A 144 14.370 12.513 -14.802 1.00 0.00 C ATOM 557 CD GLN A 144 13.258 12.860 -13.811 1.00 0.00 C ATOM 558 OE1 GLN A 144 12.221 12.074 -13.711 1.00 0.00 O flip ATOM 559 NE2 GLN A 144 13.333 13.856 -13.119 1.00 0.00 N flip ATOM 0 H GLN A 144 14.244 10.153 -17.139 1.00 0.00 H new ATOM 0 HA GLN A 144 16.462 11.501 -15.774 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.706 10.479 -15.107 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.837 10.665 -13.782 1.00 0.00 H new ATOM 0 HG2 GLN A 144 15.287 13.038 -14.535 1.00 0.00 H new ATOM 0 HG3 GLN A 144 14.095 12.842 -15.804 1.00 0.00 H new ATOM 0 HE21 GLN A 144 14.143 14.471 -13.196 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.586 14.077 -12.461 1.00 0.00 H new ATOM 568 N VAL A 145 16.174 8.270 -15.743 1.00 0.00 N ATOM 569 CA VAL A 145 16.848 7.024 -15.280 1.00 0.00 C ATOM 570 C VAL A 145 17.475 6.310 -16.479 1.00 0.00 C ATOM 571 O VAL A 145 17.751 5.128 -16.436 1.00 0.00 O ATOM 572 CB VAL A 145 15.821 6.106 -14.616 1.00 0.00 C ATOM 573 CG1 VAL A 145 14.693 5.802 -15.604 1.00 0.00 C ATOM 574 CG2 VAL A 145 16.500 4.799 -14.201 1.00 0.00 C ATOM 0 H VAL A 145 15.474 8.139 -16.473 1.00 0.00 H new ATOM 0 HA VAL A 145 17.627 7.276 -14.560 1.00 0.00 H new ATOM 0 HB VAL A 145 15.409 6.599 -13.735 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.961 5.148 -15.130 1.00 0.00 H new ATOM 0 HG12 VAL A 145 14.209 6.732 -15.901 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.104 5.309 -16.485 1.00 0.00 H new ATOM 0 HG21 VAL A 145 15.769 4.144 -13.727 1.00 0.00 H new ATOM 0 HG22 VAL A 145 16.911 4.307 -15.082 1.00 0.00 H new ATOM 0 HG23 VAL A 145 17.304 5.014 -13.497 1.00 0.00 H new ATOM 584 N TYR A 146 17.705 7.019 -17.550 1.00 0.00 N ATOM 585 CA TYR A 146 18.315 6.382 -18.752 1.00 0.00 C ATOM 586 C TYR A 146 19.841 6.484 -18.666 1.00 0.00 C ATOM 587 O TYR A 146 20.551 6.080 -19.564 1.00 0.00 O ATOM 588 CB TYR A 146 17.822 7.099 -20.012 1.00 0.00 C ATOM 589 CG TYR A 146 18.652 6.670 -21.199 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.805 5.310 -21.490 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.268 7.634 -22.007 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.575 4.913 -22.590 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.036 7.236 -23.107 1.00 0.00 C ATOM 594 CZ TYR A 146 20.190 5.876 -23.399 1.00 0.00 C ATOM 595 OH TYR A 146 20.948 5.484 -24.483 1.00 0.00 O ATOM 0 H TYR A 146 17.497 8.013 -17.645 1.00 0.00 H new ATOM 0 HA TYR A 146 18.026 5.332 -18.795 1.00 0.00 H new ATOM 0 HB2 TYR A 146 16.772 6.866 -20.187 1.00 0.00 H new ATOM 0 HB3 TYR A 146 17.891 8.179 -19.879 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.330 4.567 -20.867 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.150 8.684 -21.781 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.695 3.863 -22.815 1.00 0.00 H new ATOM 0 HE2 TYR A 146 20.510 7.979 -23.731 1.00 0.00 H new ATOM 0 HH TYR A 146 21.302 6.276 -24.938 1.00 0.00 H new ATOM 605 N GLU A 147 20.351 7.023 -17.591 1.00 0.00 N ATOM 606 CA GLU A 147 21.830 7.149 -17.452 1.00 0.00 C ATOM 607 C GLU A 147 22.313 6.259 -16.304 1.00 0.00 C ATOM 608 O GLU A 147 23.498 6.072 -16.107 1.00 0.00 O ATOM 609 CB GLU A 147 22.192 8.605 -17.155 1.00 0.00 C ATOM 610 CG GLU A 147 21.511 9.047 -15.859 1.00 0.00 C ATOM 611 CD GLU A 147 22.515 9.804 -14.987 1.00 0.00 C ATOM 612 OE1 GLU A 147 23.235 10.628 -15.527 1.00 0.00 O ATOM 613 OE2 GLU A 147 22.547 9.547 -13.794 1.00 0.00 O ATOM 0 H GLU A 147 19.808 7.381 -16.805 1.00 0.00 H new ATOM 0 HA GLU A 147 22.310 6.837 -18.380 1.00 0.00 H new ATOM 0 HB2 GLU A 147 23.273 8.711 -17.064 1.00 0.00 H new ATOM 0 HB3 GLU A 147 21.877 9.244 -17.980 1.00 0.00 H new ATOM 0 HG2 GLU A 147 20.656 9.684 -16.084 1.00 0.00 H new ATOM 0 HG3 GLU A 147 21.129 8.179 -15.322 1.00 0.00 H new ATOM 620 N GLN A 148 21.405 5.708 -15.545 1.00 0.00 N ATOM 621 CA GLN A 148 21.814 4.832 -14.411 1.00 0.00 C ATOM 622 C GLN A 148 22.879 3.843 -14.889 1.00 0.00 C ATOM 623 O GLN A 148 22.839 3.364 -16.006 1.00 0.00 O ATOM 624 CB GLN A 148 20.597 4.062 -13.897 1.00 0.00 C ATOM 625 CG GLN A 148 20.058 4.741 -12.636 1.00 0.00 C ATOM 626 CD GLN A 148 18.691 4.153 -12.283 1.00 0.00 C ATOM 627 OE1 GLN A 148 18.286 3.150 -12.838 1.00 0.00 O ATOM 628 NE2 GLN A 148 17.956 4.737 -11.377 1.00 0.00 N ATOM 0 H GLN A 148 20.399 5.827 -15.661 1.00 0.00 H new ATOM 0 HA GLN A 148 22.222 5.445 -13.607 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.823 4.030 -14.664 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.872 3.030 -13.678 1.00 0.00 H new ATOM 0 HG2 GLN A 148 20.752 4.597 -11.808 1.00 0.00 H new ATOM 0 HG3 GLN A 148 19.973 5.816 -12.797 1.00 0.00 H new ATOM 0 HE21 GLN A 148 18.294 5.579 -10.910 1.00 0.00 H new ATOM 0 HE22 GLN A 148 17.043 4.352 -11.135 1.00 0.00 H new ATOM 637 N LYS A 149 23.830 3.530 -14.052 1.00 0.00 N ATOM 638 CA LYS A 149 24.896 2.570 -14.460 1.00 0.00 C ATOM 639 C LYS A 149 24.359 1.139 -14.367 1.00 0.00 C ATOM 640 O LYS A 149 25.074 0.183 -14.595 1.00 0.00 O ATOM 641 CB LYS A 149 26.103 2.724 -13.532 1.00 0.00 C ATOM 642 CG LYS A 149 25.661 2.530 -12.081 1.00 0.00 C ATOM 643 CD LYS A 149 26.874 2.181 -11.219 1.00 0.00 C ATOM 644 CE LYS A 149 26.916 0.670 -10.982 1.00 0.00 C ATOM 645 NZ LYS A 149 28.097 0.332 -10.138 1.00 0.00 N ATOM 0 H LYS A 149 23.915 3.897 -13.104 1.00 0.00 H new ATOM 0 HA LYS A 149 25.198 2.778 -15.487 1.00 0.00 H new ATOM 0 HB2 LYS A 149 26.869 1.993 -13.790 1.00 0.00 H new ATOM 0 HB3 LYS A 149 26.548 3.711 -13.658 1.00 0.00 H new ATOM 0 HG2 LYS A 149 25.187 3.439 -11.710 1.00 0.00 H new ATOM 0 HG3 LYS A 149 24.918 1.735 -12.020 1.00 0.00 H new ATOM 0 HD2 LYS A 149 27.790 2.508 -11.712 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.820 2.708 -10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 149 25.999 0.342 -10.491 1.00 0.00 H new ATOM 0 HE3 LYS A 149 26.974 0.143 -11.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 28.126 -0.695 -9.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 28.967 0.631 -10.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 28.023 0.824 -9.225 1.00 0.00 H new ATOM 659 N SER A 150 23.106 0.983 -14.034 1.00 0.00 N ATOM 660 CA SER A 150 22.528 -0.387 -13.929 1.00 0.00 C ATOM 661 C SER A 150 21.625 -0.652 -15.135 1.00 0.00 C ATOM 662 O SER A 150 20.948 -1.658 -15.206 1.00 0.00 O ATOM 663 CB SER A 150 21.709 -0.497 -12.643 1.00 0.00 C ATOM 664 OG SER A 150 21.776 -1.830 -12.156 1.00 0.00 O ATOM 0 H SER A 150 22.459 1.744 -13.830 1.00 0.00 H new ATOM 0 HA SER A 150 23.333 -1.122 -13.910 1.00 0.00 H new ATOM 0 HB2 SER A 150 22.092 0.196 -11.894 1.00 0.00 H new ATOM 0 HB3 SER A 150 20.672 -0.219 -12.834 1.00 0.00 H new ATOM 0 HG SER A 150 21.253 -1.903 -11.330 1.00 0.00 H new ATOM 670 N LEU A 151 21.610 0.243 -16.086 1.00 0.00 N ATOM 671 CA LEU A 151 20.750 0.042 -17.286 1.00 0.00 C ATOM 672 C LEU A 151 21.465 0.600 -18.518 1.00 0.00 C ATOM 673 O LEU A 151 20.962 1.471 -19.199 1.00 0.00 O ATOM 674 CB LEU A 151 19.421 0.775 -17.092 1.00 0.00 C ATOM 675 CG LEU A 151 18.568 0.021 -16.070 1.00 0.00 C ATOM 676 CD1 LEU A 151 17.380 0.891 -15.656 1.00 0.00 C ATOM 677 CD2 LEU A 151 18.056 -1.278 -16.695 1.00 0.00 C ATOM 0 H LEU A 151 22.156 1.104 -16.083 1.00 0.00 H new ATOM 0 HA LEU A 151 20.559 -1.022 -17.424 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.602 1.794 -16.750 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.891 0.847 -18.042 1.00 0.00 H new ATOM 0 HG LEU A 151 19.171 -0.210 -15.192 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.772 0.354 -14.928 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.745 1.817 -15.212 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.776 1.123 -16.533 1.00 0.00 H new ATOM 0 HD21 LEU A 151 17.448 -1.817 -15.968 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.452 -1.046 -17.572 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.902 -1.898 -16.990 1.00 0.00 H new ATOM 689 N LYS A 152 22.638 0.103 -18.808 1.00 0.00 N ATOM 690 CA LYS A 152 23.389 0.603 -19.994 1.00 0.00 C ATOM 691 C LYS A 152 22.434 0.758 -21.178 1.00 0.00 C ATOM 692 O LYS A 152 21.908 1.824 -21.429 1.00 0.00 O ATOM 693 CB LYS A 152 24.491 -0.395 -20.356 1.00 0.00 C ATOM 694 CG LYS A 152 25.853 0.186 -19.967 1.00 0.00 C ATOM 695 CD LYS A 152 26.292 1.204 -21.019 1.00 0.00 C ATOM 696 CE LYS A 152 27.592 0.734 -21.674 1.00 0.00 C ATOM 697 NZ LYS A 152 28.721 1.587 -21.207 1.00 0.00 N ATOM 0 H LYS A 152 23.108 -0.628 -18.274 1.00 0.00 H new ATOM 0 HA LYS A 152 23.834 1.570 -19.759 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.325 -1.340 -19.838 1.00 0.00 H new ATOM 0 HB3 LYS A 152 24.466 -0.609 -21.425 1.00 0.00 H new ATOM 0 HG2 LYS A 152 25.791 0.662 -18.988 1.00 0.00 H new ATOM 0 HG3 LYS A 152 26.591 -0.612 -19.887 1.00 0.00 H new ATOM 0 HD2 LYS A 152 25.514 1.321 -21.773 1.00 0.00 H new ATOM 0 HD3 LYS A 152 26.438 2.180 -20.557 1.00 0.00 H new ATOM 0 HE2 LYS A 152 27.782 -0.309 -21.422 1.00 0.00 H new ATOM 0 HE3 LYS A 152 27.505 0.789 -22.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 29.605 1.267 -21.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 28.540 2.577 -21.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 28.808 1.513 -20.173 1.00 0.00 H new ATOM 711 N GLY A 153 22.208 -0.298 -21.909 1.00 0.00 N ATOM 712 CA GLY A 153 21.288 -0.210 -23.078 1.00 0.00 C ATOM 713 C GLY A 153 20.869 -1.616 -23.511 1.00 0.00 C ATOM 714 O GLY A 153 20.821 -1.926 -24.684 1.00 0.00 O ATOM 0 H GLY A 153 22.620 -1.217 -21.748 1.00 0.00 H new ATOM 0 HA2 GLY A 153 20.408 0.378 -22.817 1.00 0.00 H new ATOM 0 HA3 GLY A 153 21.781 0.303 -23.903 1.00 0.00 H new ATOM 718 N ARG A 154 20.562 -2.470 -22.573 1.00 0.00 N ATOM 719 CA ARG A 154 20.144 -3.854 -22.934 1.00 0.00 C ATOM 720 C ARG A 154 18.629 -3.985 -22.769 1.00 0.00 C ATOM 721 O ARG A 154 18.123 -5.030 -22.410 1.00 0.00 O ATOM 722 CB ARG A 154 20.848 -4.857 -22.019 1.00 0.00 C ATOM 723 CG ARG A 154 22.303 -5.021 -22.463 1.00 0.00 C ATOM 724 CD ARG A 154 23.204 -4.138 -21.597 1.00 0.00 C ATOM 725 NE ARG A 154 23.953 -4.991 -20.631 1.00 0.00 N ATOM 726 CZ ARG A 154 25.231 -4.804 -20.451 1.00 0.00 C ATOM 727 NH1 ARG A 154 26.083 -5.200 -21.357 1.00 0.00 N ATOM 728 NH2 ARG A 154 25.659 -4.220 -19.365 1.00 0.00 N ATOM 0 H ARG A 154 20.583 -2.269 -21.573 1.00 0.00 H new ATOM 0 HA ARG A 154 20.417 -4.058 -23.969 1.00 0.00 H new ATOM 0 HB2 ARG A 154 20.809 -4.512 -20.986 1.00 0.00 H new ATOM 0 HB3 ARG A 154 20.336 -5.818 -22.054 1.00 0.00 H new ATOM 0 HG2 ARG A 154 22.606 -6.064 -22.375 1.00 0.00 H new ATOM 0 HG3 ARG A 154 22.407 -4.746 -23.513 1.00 0.00 H new ATOM 0 HD2 ARG A 154 23.901 -3.583 -22.226 1.00 0.00 H new ATOM 0 HD3 ARG A 154 22.604 -3.403 -21.061 1.00 0.00 H new ATOM 0 HE ARG A 154 23.466 -5.721 -20.111 1.00 0.00 H new ATOM 0 HH11 ARG A 154 25.749 -5.656 -22.206 1.00 0.00 H new ATOM 0 HH12 ARG A 154 27.083 -5.054 -21.216 1.00 0.00 H new ATOM 0 HH21 ARG A 154 24.994 -3.910 -18.657 1.00 0.00 H new ATOM 0 HH22 ARG A 154 26.659 -4.074 -19.225 1.00 0.00 H new ATOM 742 N ALA A 155 17.906 -2.931 -23.028 1.00 0.00 N ATOM 743 CA ALA A 155 16.423 -2.987 -22.889 1.00 0.00 C ATOM 744 C ALA A 155 15.867 -1.563 -22.819 1.00 0.00 C ATOM 745 O ALA A 155 15.421 -1.111 -21.783 1.00 0.00 O ATOM 746 CB ALA A 155 16.055 -3.738 -21.608 1.00 0.00 C ATOM 0 H ALA A 155 18.279 -2.031 -23.331 1.00 0.00 H new ATOM 0 HA ALA A 155 15.998 -3.506 -23.748 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.970 -3.778 -21.508 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.453 -4.752 -21.654 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.480 -3.220 -20.748 1.00 0.00 H new ATOM 752 N ASN A 156 15.888 -0.854 -23.913 1.00 0.00 N ATOM 753 CA ASN A 156 15.359 0.540 -23.906 1.00 0.00 C ATOM 754 C ASN A 156 13.835 0.498 -23.805 1.00 0.00 C ATOM 755 O ASN A 156 13.217 1.354 -23.204 1.00 0.00 O ATOM 756 CB ASN A 156 15.766 1.250 -25.199 1.00 0.00 C ATOM 757 CG ASN A 156 17.244 0.976 -25.488 1.00 0.00 C ATOM 758 OD1 ASN A 156 18.124 1.140 -24.539 1.00 0.00 O flip ATOM 759 ND2 ASN A 156 17.601 0.608 -26.590 1.00 0.00 N flip ATOM 0 H ASN A 156 16.248 -1.178 -24.811 1.00 0.00 H new ATOM 0 HA ASN A 156 15.769 1.082 -23.054 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.151 0.899 -26.028 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.595 2.323 -25.107 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.913 0.480 -27.332 1.00 0.00 H new ATOM 0 HD22 ASN A 156 18.588 0.428 -26.772 1.00 0.00 H new ATOM 766 N ASP A 157 13.225 -0.498 -24.384 1.00 0.00 N ATOM 767 CA ASP A 157 11.742 -0.603 -24.320 1.00 0.00 C ATOM 768 C ASP A 157 11.335 -1.144 -22.949 1.00 0.00 C ATOM 769 O ASP A 157 10.241 -0.908 -22.476 1.00 0.00 O ATOM 770 CB ASP A 157 11.250 -1.554 -25.414 1.00 0.00 C ATOM 771 CG ASP A 157 12.099 -1.368 -26.673 1.00 0.00 C ATOM 772 OD1 ASP A 157 13.104 -2.049 -26.792 1.00 0.00 O ATOM 773 OD2 ASP A 157 11.727 -0.550 -27.498 1.00 0.00 O ATOM 0 H ASP A 157 13.691 -1.245 -24.899 1.00 0.00 H new ATOM 0 HA ASP A 157 11.297 0.381 -24.471 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.314 -2.586 -25.069 1.00 0.00 H new ATOM 0 HB3 ASP A 157 10.202 -1.357 -25.637 1.00 0.00 H new ATOM 778 N ALA A 158 12.210 -1.870 -22.307 1.00 0.00 N ATOM 779 CA ALA A 158 11.876 -2.426 -20.965 1.00 0.00 C ATOM 780 C ALA A 158 11.970 -1.316 -19.919 1.00 0.00 C ATOM 781 O ALA A 158 11.183 -1.251 -18.995 1.00 0.00 O ATOM 782 CB ALA A 158 12.861 -3.543 -20.615 1.00 0.00 C ATOM 0 H ALA A 158 13.141 -2.102 -22.654 1.00 0.00 H new ATOM 0 HA ALA A 158 10.863 -2.828 -20.979 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.617 -3.949 -19.634 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.795 -4.334 -21.362 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.875 -3.143 -20.600 1.00 0.00 H new ATOM 788 N ILE A 159 12.926 -0.441 -20.057 1.00 0.00 N ATOM 789 CA ILE A 159 13.070 0.668 -19.073 1.00 0.00 C ATOM 790 C ILE A 159 11.875 1.612 -19.201 1.00 0.00 C ATOM 791 O ILE A 159 11.408 2.176 -18.231 1.00 0.00 O ATOM 792 CB ILE A 159 14.361 1.439 -19.353 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.565 0.571 -18.978 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.380 2.722 -18.521 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.832 1.428 -18.973 1.00 0.00 C ATOM 0 H ILE A 159 13.615 -0.446 -20.809 1.00 0.00 H new ATOM 0 HA ILE A 159 13.108 0.258 -18.064 1.00 0.00 H new ATOM 0 HB ILE A 159 14.410 1.692 -20.412 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.412 0.124 -17.996 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.671 -0.249 -19.689 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.300 3.271 -18.721 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.523 3.341 -18.787 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.331 2.470 -17.462 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.689 0.809 -18.706 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.987 1.854 -19.964 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.724 2.232 -18.245 1.00 0.00 H new ATOM 807 N ALA A 160 11.374 1.785 -20.393 1.00 0.00 N ATOM 808 CA ALA A 160 10.208 2.691 -20.586 1.00 0.00 C ATOM 809 C ALA A 160 8.943 2.006 -20.067 1.00 0.00 C ATOM 810 O ALA A 160 8.122 2.616 -19.412 1.00 0.00 O ATOM 811 CB ALA A 160 10.047 3.006 -22.074 1.00 0.00 C ATOM 0 H ALA A 160 11.722 1.338 -21.241 1.00 0.00 H new ATOM 0 HA ALA A 160 10.371 3.618 -20.037 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.194 3.669 -22.215 1.00 0.00 H new ATOM 0 HB2 ALA A 160 10.950 3.493 -22.443 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.883 2.081 -22.626 1.00 0.00 H new ATOM 817 N SER A 161 8.781 0.742 -20.350 1.00 0.00 N ATOM 818 CA SER A 161 7.568 0.023 -19.867 1.00 0.00 C ATOM 819 C SER A 161 7.365 0.320 -18.383 1.00 0.00 C ATOM 820 O SER A 161 6.274 0.623 -17.940 1.00 0.00 O ATOM 821 CB SER A 161 7.753 -1.482 -20.066 1.00 0.00 C ATOM 822 OG SER A 161 8.042 -1.743 -21.433 1.00 0.00 O ATOM 0 H SER A 161 9.434 0.178 -20.893 1.00 0.00 H new ATOM 0 HA SER A 161 6.696 0.357 -20.430 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.563 -1.847 -19.435 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.850 -2.014 -19.765 1.00 0.00 H new ATOM 0 HG SER A 161 9.012 -1.732 -21.570 1.00 0.00 H new ATOM 828 N ALA A 162 8.409 0.242 -17.611 1.00 0.00 N ATOM 829 CA ALA A 162 8.283 0.527 -16.156 1.00 0.00 C ATOM 830 C ALA A 162 7.822 1.972 -15.968 1.00 0.00 C ATOM 831 O ALA A 162 6.937 2.257 -15.184 1.00 0.00 O ATOM 832 CB ALA A 162 9.639 0.332 -15.477 1.00 0.00 C ATOM 0 H ALA A 162 9.347 -0.007 -17.925 1.00 0.00 H new ATOM 0 HA ALA A 162 7.556 -0.152 -15.710 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.546 0.541 -14.411 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.972 -0.696 -15.617 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.368 1.012 -15.918 1.00 0.00 H new ATOM 838 N CYS A 163 8.414 2.888 -16.684 1.00 0.00 N ATOM 839 CA CYS A 163 8.009 4.315 -16.553 1.00 0.00 C ATOM 840 C CYS A 163 6.503 4.433 -16.784 1.00 0.00 C ATOM 841 O CYS A 163 5.836 5.255 -16.189 1.00 0.00 O ATOM 842 CB CYS A 163 8.754 5.156 -17.591 1.00 0.00 C ATOM 843 SG CYS A 163 10.512 5.226 -17.162 1.00 0.00 S ATOM 0 H CYS A 163 9.161 2.709 -17.355 1.00 0.00 H new ATOM 0 HA CYS A 163 8.255 4.675 -15.554 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.628 4.724 -18.584 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.337 6.162 -17.626 1.00 0.00 H new ATOM 0 HG CYS A 163 11.085 4.108 -17.496 1.00 0.00 H new ATOM 849 N LEU A 164 5.962 3.611 -17.640 1.00 0.00 N ATOM 850 CA LEU A 164 4.499 3.670 -17.904 1.00 0.00 C ATOM 851 C LEU A 164 3.751 3.385 -16.604 1.00 0.00 C ATOM 852 O LEU A 164 2.809 4.065 -16.255 1.00 0.00 O ATOM 853 CB LEU A 164 4.116 2.613 -18.947 1.00 0.00 C ATOM 854 CG LEU A 164 4.400 3.137 -20.356 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.760 4.515 -20.536 1.00 0.00 C ATOM 856 CD2 LEU A 164 5.911 3.243 -20.568 1.00 0.00 C ATOM 0 H LEU A 164 6.471 2.901 -18.168 1.00 0.00 H new ATOM 0 HA LEU A 164 4.236 4.658 -18.281 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.679 1.697 -18.771 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.060 2.361 -18.850 1.00 0.00 H new ATOM 0 HG LEU A 164 3.978 2.447 -21.087 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.966 4.883 -21.541 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.682 4.437 -20.391 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.175 5.208 -19.804 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.112 3.616 -21.572 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.334 3.929 -19.834 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.365 2.259 -20.449 1.00 0.00 H new ATOM 868 N TYR A 165 4.167 2.380 -15.884 1.00 0.00 N ATOM 869 CA TYR A 165 3.483 2.045 -14.602 1.00 0.00 C ATOM 870 C TYR A 165 3.613 3.219 -13.628 1.00 0.00 C ATOM 871 O TYR A 165 2.828 3.364 -12.712 1.00 0.00 O ATOM 872 CB TYR A 165 4.127 0.801 -13.989 1.00 0.00 C ATOM 873 CG TYR A 165 3.183 0.194 -12.978 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.829 0.031 -13.295 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.662 -0.206 -11.725 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.953 -0.530 -12.358 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.787 -0.768 -10.788 1.00 0.00 C ATOM 878 CZ TYR A 165 1.432 -0.930 -11.105 1.00 0.00 C ATOM 879 OH TYR A 165 0.569 -1.483 -10.181 1.00 0.00 O ATOM 0 H TYR A 165 4.952 1.775 -16.128 1.00 0.00 H new ATOM 0 HA TYR A 165 2.428 1.850 -14.796 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.358 0.075 -14.769 1.00 0.00 H new ATOM 0 HB3 TYR A 165 5.070 1.065 -13.510 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.460 0.338 -14.263 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.707 -0.081 -11.481 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.092 -0.654 -12.602 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.156 -1.077 -9.821 1.00 0.00 H new ATOM 0 HH TYR A 165 -0.276 -1.714 -10.620 1.00 0.00 H new ATOM 889 N ILE A 166 4.593 4.060 -13.817 1.00 0.00 N ATOM 890 CA ILE A 166 4.760 5.224 -12.899 1.00 0.00 C ATOM 891 C ILE A 166 3.849 6.360 -13.356 1.00 0.00 C ATOM 892 O ILE A 166 2.854 6.664 -12.729 1.00 0.00 O ATOM 893 CB ILE A 166 6.214 5.697 -12.923 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.143 4.491 -12.773 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.449 6.670 -11.765 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.561 4.975 -12.463 1.00 0.00 C ATOM 0 H ILE A 166 5.284 3.993 -14.565 1.00 0.00 H new ATOM 0 HA ILE A 166 4.496 4.926 -11.884 1.00 0.00 H new ATOM 0 HB ILE A 166 6.420 6.199 -13.868 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.786 3.841 -11.974 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.141 3.901 -13.689 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.485 7.009 -11.779 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.785 7.528 -11.870 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.245 6.167 -10.820 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.223 4.116 -12.356 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.916 5.608 -13.277 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.556 5.547 -11.535 1.00 0.00 H new ATOM 908 N ALA A 167 4.175 6.985 -14.451 1.00 0.00 N ATOM 909 CA ALA A 167 3.321 8.096 -14.954 1.00 0.00 C ATOM 910 C ALA A 167 1.861 7.644 -14.926 1.00 0.00 C ATOM 911 O ALA A 167 0.952 8.443 -14.831 1.00 0.00 O ATOM 912 CB ALA A 167 3.722 8.442 -16.389 1.00 0.00 C ATOM 0 H ALA A 167 4.995 6.775 -15.020 1.00 0.00 H new ATOM 0 HA ALA A 167 3.450 8.977 -14.325 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.096 9.255 -16.756 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.767 8.751 -16.410 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.589 7.567 -17.025 1.00 0.00 H new ATOM 918 N CYS A 168 1.636 6.360 -15.000 1.00 0.00 N ATOM 919 CA CYS A 168 0.242 5.842 -14.969 1.00 0.00 C ATOM 920 C CYS A 168 -0.208 5.703 -13.516 1.00 0.00 C ATOM 921 O CYS A 168 -1.334 5.999 -13.172 1.00 0.00 O ATOM 922 CB CYS A 168 0.192 4.472 -15.648 1.00 0.00 C ATOM 923 SG CYS A 168 0.406 4.673 -17.434 1.00 0.00 S ATOM 0 H CYS A 168 2.361 5.647 -15.081 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.417 6.532 -15.495 1.00 0.00 H new ATOM 0 HB2 CYS A 168 0.975 3.828 -15.248 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -0.760 3.985 -15.438 1.00 0.00 H new ATOM 0 HG CYS A 168 1.641 4.422 -17.754 1.00 0.00 H new ATOM 929 N ARG A 169 0.667 5.254 -12.658 1.00 0.00 N ATOM 930 CA ARG A 169 0.292 5.100 -11.224 1.00 0.00 C ATOM 931 C ARG A 169 -0.235 6.435 -10.708 1.00 0.00 C ATOM 932 O ARG A 169 -1.106 6.488 -9.863 1.00 0.00 O ATOM 933 CB ARG A 169 1.522 4.684 -10.414 1.00 0.00 C ATOM 934 CG ARG A 169 1.597 3.158 -10.346 1.00 0.00 C ATOM 935 CD ARG A 169 1.196 2.688 -8.947 1.00 0.00 C ATOM 936 NE ARG A 169 0.110 1.673 -9.057 1.00 0.00 N ATOM 937 CZ ARG A 169 -0.540 1.293 -7.990 1.00 0.00 C ATOM 938 NH1 ARG A 169 0.020 0.473 -7.144 1.00 0.00 N ATOM 939 NH2 ARG A 169 -1.748 1.734 -7.770 1.00 0.00 N ATOM 0 H ARG A 169 1.624 4.987 -12.888 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.477 4.334 -11.121 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.426 5.083 -10.875 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.466 5.101 -9.408 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.936 2.717 -11.092 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.608 2.823 -10.578 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.058 2.260 -8.434 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.858 3.535 -8.350 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.126 1.275 -9.966 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.965 0.129 -7.316 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.487 0.176 -6.310 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -2.185 2.376 -8.432 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -2.255 1.437 -6.937 1.00 0.00 H new ATOM 953 N GLN A 170 0.284 7.515 -11.220 1.00 0.00 N ATOM 954 CA GLN A 170 -0.189 8.851 -10.773 1.00 0.00 C ATOM 955 C GLN A 170 -1.571 9.113 -11.375 1.00 0.00 C ATOM 956 O GLN A 170 -2.402 9.774 -10.785 1.00 0.00 O ATOM 957 CB GLN A 170 0.794 9.923 -11.248 1.00 0.00 C ATOM 958 CG GLN A 170 2.228 9.398 -11.120 1.00 0.00 C ATOM 959 CD GLN A 170 3.043 10.350 -10.243 1.00 0.00 C ATOM 960 OE1 GLN A 170 3.526 11.363 -10.711 1.00 0.00 O ATOM 961 NE2 GLN A 170 3.218 10.067 -8.981 1.00 0.00 N ATOM 0 H GLN A 170 1.016 7.529 -11.930 1.00 0.00 H new ATOM 0 HA GLN A 170 -0.251 8.880 -9.685 1.00 0.00 H new ATOM 0 HB2 GLN A 170 0.585 10.189 -12.284 1.00 0.00 H new ATOM 0 HB3 GLN A 170 0.674 10.830 -10.655 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.223 8.399 -10.684 1.00 0.00 H new ATOM 0 HG3 GLN A 170 2.685 9.313 -12.106 1.00 0.00 H new ATOM 0 HE21 GLN A 170 2.813 9.217 -8.588 1.00 0.00 H new ATOM 0 HE22 GLN A 170 3.760 10.695 -8.388 1.00 0.00 H new ATOM 970 N GLU A 171 -1.819 8.592 -12.548 1.00 0.00 N ATOM 971 CA GLU A 171 -3.145 8.800 -13.202 1.00 0.00 C ATOM 972 C GLU A 171 -3.046 8.414 -14.681 1.00 0.00 C ATOM 973 O GLU A 171 -2.686 9.224 -15.511 1.00 0.00 O ATOM 974 CB GLU A 171 -3.538 10.278 -13.090 1.00 0.00 C ATOM 975 CG GLU A 171 -4.673 10.589 -14.070 1.00 0.00 C ATOM 976 CD GLU A 171 -5.199 12.002 -13.811 1.00 0.00 C ATOM 977 OE1 GLU A 171 -4.386 12.882 -13.584 1.00 0.00 O ATOM 978 OE2 GLU A 171 -6.406 12.179 -13.845 1.00 0.00 O ATOM 0 H GLU A 171 -1.158 8.029 -13.083 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.897 8.182 -12.711 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.853 10.504 -12.071 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.676 10.910 -13.305 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.315 10.505 -15.096 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.478 9.863 -13.953 1.00 0.00 H new ATOM 985 N GLY A 172 -3.358 7.190 -15.028 1.00 0.00 N ATOM 986 CA GLY A 172 -3.262 6.807 -16.467 1.00 0.00 C ATOM 987 C GLY A 172 -3.985 5.484 -16.734 1.00 0.00 C ATOM 988 O GLY A 172 -5.091 5.458 -17.236 1.00 0.00 O ATOM 0 H GLY A 172 -3.668 6.455 -14.392 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.695 7.593 -17.086 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -2.214 6.717 -16.754 1.00 0.00 H new ATOM 992 N VAL A 173 -3.356 4.383 -16.426 1.00 0.00 N ATOM 993 CA VAL A 173 -3.985 3.061 -16.685 1.00 0.00 C ATOM 994 C VAL A 173 -4.718 2.570 -15.432 1.00 0.00 C ATOM 995 O VAL A 173 -4.167 2.582 -14.353 1.00 0.00 O ATOM 996 CB VAL A 173 -2.897 2.051 -17.048 1.00 0.00 C ATOM 997 CG1 VAL A 173 -1.858 2.002 -15.928 1.00 0.00 C ATOM 998 CG2 VAL A 173 -3.528 0.668 -17.219 1.00 0.00 C ATOM 0 H VAL A 173 -2.428 4.344 -16.004 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.698 3.161 -17.504 1.00 0.00 H new ATOM 0 HB VAL A 173 -2.415 2.349 -17.979 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.081 1.282 -16.184 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -1.412 2.989 -15.802 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -2.340 1.700 -14.998 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -2.755 -0.055 -17.478 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.007 0.369 -16.287 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.273 0.704 -18.014 1.00 0.00 H new ATOM 1008 N PRO A 174 -5.936 2.133 -15.620 1.00 0.00 N ATOM 1009 CA PRO A 174 -6.771 1.612 -14.525 1.00 0.00 C ATOM 1010 C PRO A 174 -6.316 0.204 -14.135 1.00 0.00 C ATOM 1011 O PRO A 174 -5.196 -0.189 -14.394 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.179 1.590 -15.126 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.996 1.559 -16.662 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.588 2.114 -16.942 1.00 0.00 C ATOM 0 HA PRO A 174 -6.714 2.211 -13.616 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.734 0.717 -14.783 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.746 2.469 -14.820 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -8.097 0.543 -17.045 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.757 2.163 -17.156 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -6.044 1.483 -17.645 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.633 3.112 -17.378 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.170 -0.558 -13.510 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.778 -1.936 -13.102 1.00 0.00 C ATOM 1024 C ARG A 175 -5.426 -1.885 -12.387 1.00 0.00 C ATOM 1025 O ARG A 175 -5.357 -1.681 -11.192 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.670 -2.825 -14.343 1.00 0.00 C ATOM 1027 CG ARG A 175 -8.063 -3.059 -14.928 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.984 -3.059 -16.455 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.407 -4.390 -16.974 1.00 0.00 N ATOM 1030 CZ ARG A 175 -8.879 -4.498 -18.186 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -8.397 -3.753 -19.143 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -9.833 -5.350 -18.441 1.00 0.00 N ATOM 0 H ARG A 175 -8.122 -0.286 -13.264 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.531 -2.347 -12.429 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.027 -2.353 -15.086 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.209 -3.778 -14.082 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.462 -4.010 -14.574 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.746 -2.280 -14.589 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.625 -2.277 -16.863 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.967 -2.838 -16.777 1.00 0.00 H new ATOM 0 HE ARG A 175 -8.328 -5.217 -16.382 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.651 -3.086 -18.944 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.766 -3.838 -20.090 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -10.210 -5.932 -17.693 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -10.202 -5.434 -19.388 1.00 0.00 H new ATOM 1046 N THR A 176 -4.348 -2.065 -13.106 1.00 0.00 N ATOM 1047 CA THR A 176 -3.008 -2.023 -12.453 1.00 0.00 C ATOM 1048 C THR A 176 -1.909 -2.281 -13.494 1.00 0.00 C ATOM 1049 O THR A 176 -2.094 -2.072 -14.677 1.00 0.00 O ATOM 1050 CB THR A 176 -2.947 -3.094 -11.359 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.885 -2.795 -10.463 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.718 -4.471 -11.991 1.00 0.00 C ATOM 0 H THR A 176 -4.338 -2.238 -14.111 1.00 0.00 H new ATOM 0 HA THR A 176 -2.851 -1.039 -12.011 1.00 0.00 H new ATOM 0 HB THR A 176 -3.890 -3.106 -10.813 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.175 -2.104 -9.831 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.676 -5.228 -11.208 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.537 -4.699 -12.673 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.778 -4.466 -12.543 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.764 -2.736 -13.055 1.00 0.00 N ATOM 1061 CA PHE A 177 0.351 -3.013 -14.002 1.00 0.00 C ATOM 1062 C PHE A 177 -0.075 -4.102 -14.987 1.00 0.00 C ATOM 1063 O PHE A 177 0.286 -4.078 -16.146 1.00 0.00 O ATOM 1064 CB PHE A 177 1.575 -3.484 -13.213 1.00 0.00 C ATOM 1065 CG PHE A 177 2.675 -3.886 -14.166 1.00 0.00 C ATOM 1066 CD1 PHE A 177 3.614 -2.939 -14.593 1.00 0.00 C ATOM 1067 CD2 PHE A 177 2.761 -5.209 -14.617 1.00 0.00 C ATOM 1068 CE1 PHE A 177 4.637 -3.315 -15.471 1.00 0.00 C ATOM 1069 CE2 PHE A 177 3.785 -5.584 -15.496 1.00 0.00 C ATOM 1070 CZ PHE A 177 4.723 -4.636 -15.923 1.00 0.00 C ATOM 0 H PHE A 177 -0.555 -2.928 -12.075 1.00 0.00 H new ATOM 0 HA PHE A 177 0.599 -2.106 -14.554 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.924 -2.687 -12.556 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.306 -4.327 -12.577 1.00 0.00 H new ATOM 0 HD1 PHE A 177 3.549 -1.919 -14.245 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.038 -5.940 -14.287 1.00 0.00 H new ATOM 0 HE1 PHE A 177 5.361 -2.584 -15.800 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.851 -6.604 -15.844 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.513 -4.925 -16.601 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.843 -5.058 -14.537 1.00 0.00 N ATOM 1081 CA LYS A 178 -1.291 -6.141 -15.454 1.00 0.00 C ATOM 1082 C LYS A 178 -1.785 -5.521 -16.762 1.00 0.00 C ATOM 1083 O LYS A 178 -1.775 -6.151 -17.802 1.00 0.00 O ATOM 1084 CB LYS A 178 -2.428 -6.928 -14.799 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.226 -8.423 -15.051 1.00 0.00 C ATOM 1086 CD LYS A 178 -3.194 -8.894 -16.138 1.00 0.00 C ATOM 1087 CE LYS A 178 -4.281 -9.770 -15.511 1.00 0.00 C ATOM 1088 NZ LYS A 178 -4.429 -11.022 -16.305 1.00 0.00 N ATOM 0 H LYS A 178 -1.178 -5.134 -13.577 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.459 -6.814 -15.660 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.452 -6.729 -13.728 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.387 -6.607 -15.204 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.198 -8.615 -15.357 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.395 -8.983 -14.131 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.646 -8.035 -16.634 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.655 -9.456 -16.901 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -4.021 -10.009 -14.480 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -5.227 -9.230 -15.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -5.040 -11.689 -15.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -4.857 -10.800 -17.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -3.494 -11.452 -16.452 1.00 0.00 H new ATOM 1102 N GLU A 179 -2.217 -4.290 -16.719 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.712 -3.631 -17.959 1.00 0.00 C ATOM 1104 C GLU A 179 -1.565 -2.875 -18.630 1.00 0.00 C ATOM 1105 O GLU A 179 -1.404 -2.913 -19.833 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.833 -2.652 -17.605 1.00 0.00 C ATOM 1107 CG GLU A 179 -5.120 -3.071 -18.317 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.831 -3.303 -19.802 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -4.104 -2.509 -20.374 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -5.343 -4.271 -20.340 1.00 0.00 O ATOM 0 H GLU A 179 -2.248 -3.713 -15.878 1.00 0.00 H new ATOM 0 HA GLU A 179 -3.095 -4.388 -18.643 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -3.990 -2.637 -16.526 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.554 -1.641 -17.901 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.517 -3.981 -17.867 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -5.880 -2.299 -18.200 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.765 -2.189 -17.863 1.00 0.00 N ATOM 1118 CA ILE A 180 0.371 -1.433 -18.463 1.00 0.00 C ATOM 1119 C ILE A 180 1.352 -2.420 -19.104 1.00 0.00 C ATOM 1120 O ILE A 180 2.241 -2.039 -19.841 1.00 0.00 O ATOM 1121 CB ILE A 180 1.080 -0.613 -17.377 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.048 -1.504 -16.589 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.040 -0.033 -16.419 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.483 -1.215 -17.036 1.00 0.00 C ATOM 0 H ILE A 180 -0.848 -2.119 -16.849 1.00 0.00 H new ATOM 0 HA ILE A 180 -0.005 -0.752 -19.227 1.00 0.00 H new ATOM 0 HB ILE A 180 1.640 0.193 -17.851 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.944 -1.317 -15.520 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.809 -2.555 -16.754 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.542 0.550 -15.647 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.645 0.610 -16.972 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.520 -0.845 -15.955 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.173 -1.847 -16.477 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.581 -1.424 -18.101 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.718 -0.167 -16.849 1.00 0.00 H new ATOM 1136 N CYS A 181 1.195 -3.686 -18.829 1.00 0.00 N ATOM 1137 CA CYS A 181 2.113 -4.698 -19.422 1.00 0.00 C ATOM 1138 C CYS A 181 1.532 -5.193 -20.746 1.00 0.00 C ATOM 1139 O CYS A 181 2.252 -5.512 -21.671 1.00 0.00 O ATOM 1140 CB CYS A 181 2.264 -5.877 -18.457 1.00 0.00 C ATOM 1141 SG CYS A 181 3.547 -6.997 -19.070 1.00 0.00 S ATOM 0 H CYS A 181 0.470 -4.063 -18.219 1.00 0.00 H new ATOM 0 HA CYS A 181 3.090 -4.247 -19.598 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.526 -5.516 -17.463 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.317 -6.408 -18.364 1.00 0.00 H new ATOM 0 HG CYS A 181 3.582 -6.948 -20.369 1.00 0.00 H new ATOM 1147 N ALA A 182 0.233 -5.254 -20.846 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.394 -5.723 -22.112 1.00 0.00 C ATOM 1149 C ALA A 182 -0.037 -4.753 -23.237 1.00 0.00 C ATOM 1150 O ALA A 182 -0.185 -5.055 -24.405 1.00 0.00 O ATOM 1151 CB ALA A 182 -1.913 -5.773 -21.942 1.00 0.00 C ATOM 0 H ALA A 182 -0.421 -4.999 -20.106 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.026 -6.720 -22.357 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.372 -6.116 -22.869 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.166 -6.461 -21.135 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.285 -4.777 -21.700 1.00 0.00 H new ATOM 1157 N VAL A 183 0.437 -3.586 -22.892 1.00 0.00 N ATOM 1158 CA VAL A 183 0.809 -2.592 -23.937 1.00 0.00 C ATOM 1159 C VAL A 183 2.275 -2.789 -24.325 1.00 0.00 C ATOM 1160 O VAL A 183 2.693 -2.441 -25.411 1.00 0.00 O ATOM 1161 CB VAL A 183 0.613 -1.178 -23.386 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.454 -1.002 -22.120 1.00 0.00 C ATOM 1163 CG2 VAL A 183 1.054 -0.156 -24.436 1.00 0.00 C ATOM 0 H VAL A 183 0.582 -3.279 -21.930 1.00 0.00 H new ATOM 0 HA VAL A 183 0.178 -2.731 -24.815 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.439 -1.024 -23.148 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.314 0.005 -21.728 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.141 -1.730 -21.371 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.506 -1.156 -22.358 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.915 0.852 -24.044 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.106 -0.310 -24.674 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.456 -0.280 -25.339 1.00 0.00 H new ATOM 1173 N SER A 184 3.061 -3.346 -23.444 1.00 0.00 N ATOM 1174 CA SER A 184 4.499 -3.566 -23.762 1.00 0.00 C ATOM 1175 C SER A 184 4.894 -4.994 -23.377 1.00 0.00 C ATOM 1176 O SER A 184 4.484 -5.507 -22.355 1.00 0.00 O ATOM 1177 CB SER A 184 5.354 -2.571 -22.975 1.00 0.00 C ATOM 1178 OG SER A 184 4.801 -2.403 -21.677 1.00 0.00 O ATOM 0 H SER A 184 2.769 -3.658 -22.518 1.00 0.00 H new ATOM 0 HA SER A 184 4.661 -3.419 -24.830 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.380 -2.933 -22.902 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.390 -1.614 -23.495 1.00 0.00 H new ATOM 0 HG SER A 184 4.476 -3.266 -21.346 1.00 0.00 H new ATOM 1184 N ARG A 185 5.686 -5.640 -24.189 1.00 0.00 N ATOM 1185 CA ARG A 185 6.103 -7.034 -23.868 1.00 0.00 C ATOM 1186 C ARG A 185 7.578 -7.223 -24.232 1.00 0.00 C ATOM 1187 O ARG A 185 7.978 -8.259 -24.725 1.00 0.00 O ATOM 1188 CB ARG A 185 5.251 -8.019 -24.671 1.00 0.00 C ATOM 1189 CG ARG A 185 5.046 -9.299 -23.858 1.00 0.00 C ATOM 1190 CD ARG A 185 4.790 -10.471 -24.806 1.00 0.00 C ATOM 1191 NE ARG A 185 4.293 -11.641 -24.027 1.00 0.00 N ATOM 1192 CZ ARG A 185 3.038 -11.990 -24.105 1.00 0.00 C ATOM 1193 NH1 ARG A 185 2.131 -11.103 -24.412 1.00 0.00 N ATOM 1194 NH2 ARG A 185 2.689 -13.227 -23.875 1.00 0.00 N ATOM 0 H ARG A 185 6.062 -5.263 -25.059 1.00 0.00 H new ATOM 0 HA ARG A 185 5.965 -7.217 -22.802 1.00 0.00 H new ATOM 0 HB2 ARG A 185 4.287 -7.570 -24.911 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.740 -8.251 -25.617 1.00 0.00 H new ATOM 0 HG2 ARG A 185 5.926 -9.498 -23.246 1.00 0.00 H new ATOM 0 HG3 ARG A 185 4.204 -9.178 -23.176 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.059 -10.187 -25.563 1.00 0.00 H new ATOM 0 HD3 ARG A 185 5.708 -10.734 -25.332 1.00 0.00 H new ATOM 0 HE ARG A 185 4.933 -12.168 -23.434 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.403 -10.136 -24.591 1.00 0.00 H new ATOM 0 HH12 ARG A 185 1.150 -11.376 -24.473 1.00 0.00 H new ATOM 0 HH21 ARG A 185 3.397 -13.920 -23.634 1.00 0.00 H new ATOM 0 HH22 ARG A 185 1.708 -13.500 -23.936 1.00 0.00 H new ATOM 1208 N ILE A 186 8.391 -6.231 -23.991 1.00 0.00 N ATOM 1209 CA ILE A 186 9.837 -6.355 -24.322 1.00 0.00 C ATOM 1210 C ILE A 186 10.588 -6.928 -23.116 1.00 0.00 C ATOM 1211 O ILE A 186 10.716 -6.292 -22.089 1.00 0.00 O ATOM 1212 CB ILE A 186 10.394 -4.972 -24.676 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.774 -5.124 -25.326 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.507 -4.116 -23.412 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.781 -5.650 -24.298 1.00 0.00 C ATOM 0 H ILE A 186 8.115 -5.340 -23.579 1.00 0.00 H new ATOM 0 HA ILE A 186 9.966 -7.024 -25.173 1.00 0.00 H new ATOM 0 HB ILE A 186 9.718 -4.482 -25.377 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.714 -5.809 -26.172 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.109 -4.163 -25.717 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.904 -3.134 -23.672 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.521 -4.001 -22.961 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.177 -4.602 -22.702 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.759 -5.755 -24.768 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.851 -4.949 -23.466 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.450 -6.620 -23.928 1.00 0.00 H new ATOM 1227 N SER A 187 11.085 -8.131 -23.233 1.00 0.00 N ATOM 1228 CA SER A 187 11.825 -8.744 -22.094 1.00 0.00 C ATOM 1229 C SER A 187 11.067 -8.483 -20.791 1.00 0.00 C ATOM 1230 O SER A 187 11.238 -7.461 -20.156 1.00 0.00 O ATOM 1231 CB SER A 187 13.222 -8.130 -22.003 1.00 0.00 C ATOM 1232 OG SER A 187 13.945 -8.431 -23.189 1.00 0.00 O ATOM 0 H SER A 187 11.010 -8.714 -24.067 1.00 0.00 H new ATOM 0 HA SER A 187 11.910 -9.819 -22.255 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.149 -7.050 -21.872 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.748 -8.522 -21.133 1.00 0.00 H new ATOM 0 HG SER A 187 14.841 -8.037 -23.135 1.00 0.00 H new ATOM 1238 N LYS A 188 10.234 -9.401 -20.381 1.00 0.00 N ATOM 1239 CA LYS A 188 9.476 -9.203 -19.118 1.00 0.00 C ATOM 1240 C LYS A 188 10.412 -9.436 -17.933 1.00 0.00 C ATOM 1241 O LYS A 188 10.047 -9.234 -16.792 1.00 0.00 O ATOM 1242 CB LYS A 188 8.314 -10.197 -19.056 1.00 0.00 C ATOM 1243 CG LYS A 188 7.198 -9.735 -19.995 1.00 0.00 C ATOM 1244 CD LYS A 188 6.336 -8.687 -19.287 1.00 0.00 C ATOM 1245 CE LYS A 188 6.688 -7.296 -19.814 1.00 0.00 C ATOM 1246 NZ LYS A 188 6.411 -6.280 -18.759 1.00 0.00 N ATOM 0 H LYS A 188 10.047 -10.278 -20.867 1.00 0.00 H new ATOM 0 HA LYS A 188 9.082 -8.188 -19.081 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.656 -11.192 -19.342 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.938 -10.271 -18.035 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.625 -9.315 -20.906 1.00 0.00 H new ATOM 0 HG3 LYS A 188 6.584 -10.585 -20.293 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.280 -8.895 -19.457 1.00 0.00 H new ATOM 0 HD3 LYS A 188 6.501 -8.732 -18.211 1.00 0.00 H new ATOM 0 HE2 LYS A 188 7.739 -7.260 -20.102 1.00 0.00 H new ATOM 0 HE3 LYS A 188 6.105 -7.076 -20.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 6.303 -5.344 -19.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 5.535 -6.530 -18.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 7.202 -6.256 -18.084 1.00 0.00 H new ATOM 1260 N LYS A 189 11.618 -9.859 -18.196 1.00 0.00 N ATOM 1261 CA LYS A 189 12.573 -10.104 -17.086 1.00 0.00 C ATOM 1262 C LYS A 189 13.418 -8.848 -16.852 1.00 0.00 C ATOM 1263 O LYS A 189 14.272 -8.816 -15.989 1.00 0.00 O ATOM 1264 CB LYS A 189 13.488 -11.276 -17.448 1.00 0.00 C ATOM 1265 CG LYS A 189 13.991 -11.946 -16.168 1.00 0.00 C ATOM 1266 CD LYS A 189 13.259 -13.273 -15.965 1.00 0.00 C ATOM 1267 CE LYS A 189 14.213 -14.295 -15.344 1.00 0.00 C ATOM 1268 NZ LYS A 189 15.376 -14.504 -16.251 1.00 0.00 N ATOM 0 H LYS A 189 11.980 -10.045 -19.131 1.00 0.00 H new ATOM 0 HA LYS A 189 12.020 -10.343 -16.178 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.947 -11.998 -18.060 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.331 -10.923 -18.042 1.00 0.00 H new ATOM 0 HG2 LYS A 189 15.065 -12.117 -16.233 1.00 0.00 H new ATOM 0 HG3 LYS A 189 13.824 -11.292 -15.312 1.00 0.00 H new ATOM 0 HD2 LYS A 189 12.394 -13.128 -15.318 1.00 0.00 H new ATOM 0 HD3 LYS A 189 12.884 -13.643 -16.919 1.00 0.00 H new ATOM 0 HE2 LYS A 189 14.556 -13.944 -14.371 1.00 0.00 H new ATOM 0 HE3 LYS A 189 13.694 -15.239 -15.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 15.691 -15.493 -16.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 15.096 -14.289 -17.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 16.154 -13.875 -15.968 1.00 0.00 H new ATOM 1282 N GLU A 190 13.188 -7.813 -17.616 1.00 0.00 N ATOM 1283 CA GLU A 190 13.983 -6.565 -17.434 1.00 0.00 C ATOM 1284 C GLU A 190 13.049 -5.408 -17.077 1.00 0.00 C ATOM 1285 O GLU A 190 13.478 -4.376 -16.601 1.00 0.00 O ATOM 1286 CB GLU A 190 14.725 -6.238 -18.731 1.00 0.00 C ATOM 1287 CG GLU A 190 16.019 -7.053 -18.800 1.00 0.00 C ATOM 1288 CD GLU A 190 16.742 -6.755 -20.114 1.00 0.00 C ATOM 1289 OE1 GLU A 190 17.474 -5.781 -20.157 1.00 0.00 O ATOM 1290 OE2 GLU A 190 16.550 -7.506 -21.057 1.00 0.00 O ATOM 0 H GLU A 190 12.486 -7.778 -18.356 1.00 0.00 H new ATOM 0 HA GLU A 190 14.703 -6.711 -16.629 1.00 0.00 H new ATOM 0 HB2 GLU A 190 14.094 -6.465 -19.590 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.951 -5.173 -18.774 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.662 -6.806 -17.955 1.00 0.00 H new ATOM 0 HG3 GLU A 190 15.795 -8.117 -18.730 1.00 0.00 H new ATOM 1297 N ILE A 191 11.773 -5.569 -17.301 1.00 0.00 N ATOM 1298 CA ILE A 191 10.817 -4.475 -16.972 1.00 0.00 C ATOM 1299 C ILE A 191 10.528 -4.486 -15.471 1.00 0.00 C ATOM 1300 O ILE A 191 10.591 -3.470 -14.807 1.00 0.00 O ATOM 1301 CB ILE A 191 9.514 -4.685 -17.748 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.746 -4.368 -19.227 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.432 -3.757 -17.193 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.405 -4.359 -19.964 1.00 0.00 C ATOM 0 H ILE A 191 11.352 -6.410 -17.697 1.00 0.00 H new ATOM 0 HA ILE A 191 11.252 -3.515 -17.250 1.00 0.00 H new ATOM 0 HB ILE A 191 9.192 -5.721 -17.643 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.236 -3.400 -19.330 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.411 -5.110 -19.669 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.505 -3.907 -17.746 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.266 -3.981 -16.139 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.753 -2.721 -17.298 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.570 -4.133 -21.017 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.933 -5.337 -19.872 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.755 -3.600 -19.528 1.00 0.00 H new ATOM 1316 N GLY A 192 10.210 -5.628 -14.935 1.00 0.00 N ATOM 1317 CA GLY A 192 9.915 -5.713 -13.476 1.00 0.00 C ATOM 1318 C GLY A 192 11.158 -5.316 -12.675 1.00 0.00 C ATOM 1319 O GLY A 192 11.063 -4.866 -11.551 1.00 0.00 O ATOM 0 H GLY A 192 10.141 -6.510 -15.443 1.00 0.00 H new ATOM 0 HA2 GLY A 192 9.083 -5.055 -13.224 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.611 -6.727 -13.215 1.00 0.00 H new ATOM 1323 N ARG A 193 12.321 -5.480 -13.243 1.00 0.00 N ATOM 1324 CA ARG A 193 13.566 -5.112 -12.510 1.00 0.00 C ATOM 1325 C ARG A 193 13.857 -3.625 -12.710 1.00 0.00 C ATOM 1326 O ARG A 193 13.852 -2.847 -11.777 1.00 0.00 O ATOM 1327 CB ARG A 193 14.738 -5.937 -13.047 1.00 0.00 C ATOM 1328 CG ARG A 193 15.599 -6.421 -11.879 1.00 0.00 C ATOM 1329 CD ARG A 193 15.726 -7.944 -11.935 1.00 0.00 C ATOM 1330 NE ARG A 193 16.561 -8.330 -13.107 1.00 0.00 N ATOM 1331 CZ ARG A 193 17.628 -7.639 -13.404 1.00 0.00 C ATOM 1332 NH1 ARG A 193 18.375 -7.150 -12.452 1.00 0.00 N ATOM 1333 NH2 ARG A 193 17.949 -7.439 -14.653 1.00 0.00 N ATOM 0 H ARG A 193 12.463 -5.852 -14.182 1.00 0.00 H new ATOM 0 HA ARG A 193 13.434 -5.316 -11.447 1.00 0.00 H new ATOM 0 HB2 ARG A 193 14.366 -6.789 -13.616 1.00 0.00 H new ATOM 0 HB3 ARG A 193 15.338 -5.335 -13.730 1.00 0.00 H new ATOM 0 HG2 ARG A 193 16.586 -5.961 -11.926 1.00 0.00 H new ATOM 0 HG3 ARG A 193 15.151 -6.117 -10.933 1.00 0.00 H new ATOM 0 HD2 ARG A 193 16.177 -8.316 -11.015 1.00 0.00 H new ATOM 0 HD3 ARG A 193 14.739 -8.399 -12.013 1.00 0.00 H new ATOM 0 HE ARG A 193 16.299 -9.134 -13.677 1.00 0.00 H new ATOM 0 HH11 ARG A 193 18.125 -7.308 -11.476 1.00 0.00 H new ATOM 0 HH12 ARG A 193 19.209 -6.610 -12.684 1.00 0.00 H new ATOM 0 HH21 ARG A 193 17.366 -7.823 -15.397 1.00 0.00 H new ATOM 0 HH22 ARG A 193 18.783 -6.899 -14.885 1.00 0.00 H new ATOM 1347 N CYS A 194 14.107 -3.225 -13.924 1.00 0.00 N ATOM 1348 CA CYS A 194 14.398 -1.790 -14.193 1.00 0.00 C ATOM 1349 C CYS A 194 13.298 -0.921 -13.580 1.00 0.00 C ATOM 1350 O CYS A 194 13.484 0.254 -13.339 1.00 0.00 O ATOM 1351 CB CYS A 194 14.452 -1.554 -15.705 1.00 0.00 C ATOM 1352 SG CYS A 194 12.791 -1.727 -16.403 1.00 0.00 S ATOM 0 H CYS A 194 14.122 -3.831 -14.744 1.00 0.00 H new ATOM 0 HA CYS A 194 15.358 -1.526 -13.750 1.00 0.00 H new ATOM 0 HB2 CYS A 194 14.844 -0.559 -15.915 1.00 0.00 H new ATOM 0 HB3 CYS A 194 15.130 -2.269 -16.171 1.00 0.00 H new ATOM 0 HG CYS A 194 12.681 -2.887 -16.979 1.00 0.00 H new ATOM 1358 N PHE A 195 12.150 -1.491 -13.327 1.00 0.00 N ATOM 1359 CA PHE A 195 11.040 -0.697 -12.730 1.00 0.00 C ATOM 1360 C PHE A 195 11.367 -0.377 -11.272 1.00 0.00 C ATOM 1361 O PHE A 195 11.165 0.726 -10.807 1.00 0.00 O ATOM 1362 CB PHE A 195 9.741 -1.504 -12.801 1.00 0.00 C ATOM 1363 CG PHE A 195 8.682 -0.837 -11.956 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.866 0.156 -12.509 1.00 0.00 C ATOM 1365 CD2 PHE A 195 8.515 -1.214 -10.617 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.884 0.773 -11.724 1.00 0.00 C ATOM 1367 CE2 PHE A 195 7.534 -0.598 -9.833 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.718 0.396 -10.386 1.00 0.00 C ATOM 0 H PHE A 195 11.934 -2.471 -13.508 1.00 0.00 H new ATOM 0 HA PHE A 195 10.919 0.234 -13.285 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.403 -1.577 -13.835 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.914 -2.521 -12.449 1.00 0.00 H new ATOM 0 HD1 PHE A 195 7.993 0.447 -13.541 1.00 0.00 H new ATOM 0 HD2 PHE A 195 9.144 -1.981 -10.190 1.00 0.00 H new ATOM 0 HE1 PHE A 195 6.255 1.540 -12.151 1.00 0.00 H new ATOM 0 HE2 PHE A 195 7.406 -0.889 -8.801 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.961 0.872 -9.781 1.00 0.00 H new ATOM 1378 N LYS A 196 11.870 -1.335 -10.547 1.00 0.00 N ATOM 1379 CA LYS A 196 12.209 -1.088 -9.118 1.00 0.00 C ATOM 1380 C LYS A 196 13.314 -0.035 -9.029 1.00 0.00 C ATOM 1381 O LYS A 196 13.418 0.688 -8.057 1.00 0.00 O ATOM 1382 CB LYS A 196 12.691 -2.391 -8.475 1.00 0.00 C ATOM 1383 CG LYS A 196 11.512 -3.093 -7.797 1.00 0.00 C ATOM 1384 CD LYS A 196 11.420 -4.535 -8.298 1.00 0.00 C ATOM 1385 CE LYS A 196 10.539 -5.349 -7.348 1.00 0.00 C ATOM 1386 NZ LYS A 196 10.313 -6.706 -7.922 1.00 0.00 N ATOM 0 H LYS A 196 12.061 -2.279 -10.882 1.00 0.00 H new ATOM 0 HA LYS A 196 11.324 -0.729 -8.592 1.00 0.00 H new ATOM 0 HB2 LYS A 196 13.129 -3.042 -9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 196 13.472 -2.181 -7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.641 -3.080 -6.715 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.585 -2.562 -8.014 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.003 -4.556 -9.305 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.415 -4.976 -8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 196 11.016 -5.430 -6.372 1.00 0.00 H new ATOM 0 HE3 LYS A 196 9.586 -4.843 -7.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 9.714 -7.260 -7.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 9.840 -6.619 -8.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.227 -7.187 -8.046 1.00 0.00 H new ATOM 1400 N LEU A 197 14.140 0.059 -10.034 1.00 0.00 N ATOM 1401 CA LEU A 197 15.238 1.068 -10.002 1.00 0.00 C ATOM 1402 C LEU A 197 14.689 2.433 -10.419 1.00 0.00 C ATOM 1403 O LEU A 197 15.092 3.458 -9.906 1.00 0.00 O ATOM 1404 CB LEU A 197 16.348 0.646 -10.966 1.00 0.00 C ATOM 1405 CG LEU A 197 16.989 -0.652 -10.470 1.00 0.00 C ATOM 1406 CD1 LEU A 197 16.995 -1.683 -11.599 1.00 0.00 C ATOM 1407 CD2 LEU A 197 18.427 -0.372 -10.029 1.00 0.00 C ATOM 0 H LEU A 197 14.103 -0.517 -10.875 1.00 0.00 H new ATOM 0 HA LEU A 197 15.642 1.133 -8.992 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.940 0.503 -11.967 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.100 1.431 -11.037 1.00 0.00 H new ATOM 0 HG LEU A 197 16.418 -1.041 -9.627 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.452 -2.607 -11.245 1.00 0.00 H new ATOM 0 HD12 LEU A 197 15.971 -1.882 -11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 197 17.567 -1.296 -12.442 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.885 -1.295 -9.675 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.997 0.016 -10.873 1.00 0.00 H new ATOM 0 HD23 LEU A 197 18.424 0.363 -9.224 1.00 0.00 H new ATOM 1419 N ILE A 198 13.773 2.455 -11.346 1.00 0.00 N ATOM 1420 CA ILE A 198 13.200 3.755 -11.795 1.00 0.00 C ATOM 1421 C ILE A 198 12.175 4.235 -10.768 1.00 0.00 C ATOM 1422 O ILE A 198 11.806 5.392 -10.740 1.00 0.00 O ATOM 1423 CB ILE A 198 12.517 3.573 -13.152 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.491 2.900 -14.124 1.00 0.00 C ATOM 1425 CG2 ILE A 198 12.111 4.940 -13.706 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.708 2.018 -15.100 1.00 0.00 C ATOM 0 H ILE A 198 13.396 1.630 -11.812 1.00 0.00 H new ATOM 0 HA ILE A 198 13.997 4.492 -11.889 1.00 0.00 H new ATOM 0 HB ILE A 198 11.630 2.951 -13.033 1.00 0.00 H new ATOM 0 HG12 ILE A 198 14.055 3.655 -14.671 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.214 2.299 -13.573 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.624 4.811 -14.673 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.421 5.423 -13.014 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.998 5.562 -13.827 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.400 1.538 -15.792 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.164 1.255 -14.544 1.00 0.00 H new ATOM 0 HD13 ILE A 198 12.002 2.632 -15.659 1.00 0.00 H new ATOM 1438 N LEU A 199 11.723 3.359 -9.915 1.00 0.00 N ATOM 1439 CA LEU A 199 10.734 3.768 -8.882 1.00 0.00 C ATOM 1440 C LEU A 199 11.493 4.357 -7.701 1.00 0.00 C ATOM 1441 O LEU A 199 11.109 5.361 -7.132 1.00 0.00 O ATOM 1442 CB LEU A 199 9.944 2.547 -8.419 1.00 0.00 C ATOM 1443 CG LEU A 199 8.642 2.448 -9.211 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.777 3.677 -8.931 1.00 0.00 C ATOM 1445 CD2 LEU A 199 8.955 2.376 -10.707 1.00 0.00 C ATOM 0 H LEU A 199 11.997 2.377 -9.889 1.00 0.00 H new ATOM 0 HA LEU A 199 10.043 4.504 -9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.537 1.643 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.728 2.624 -7.353 1.00 0.00 H new ATOM 0 HG LEU A 199 8.105 1.549 -8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.848 3.605 -9.497 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.550 3.727 -7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.315 4.576 -9.230 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.025 2.305 -11.270 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.495 3.273 -11.009 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.569 1.498 -10.908 1.00 0.00 H new ATOM 1457 N LYS A 200 12.576 3.737 -7.335 1.00 0.00 N ATOM 1458 CA LYS A 200 13.382 4.251 -6.196 1.00 0.00 C ATOM 1459 C LYS A 200 13.845 5.673 -6.513 1.00 0.00 C ATOM 1460 O LYS A 200 13.899 6.526 -5.648 1.00 0.00 O ATOM 1461 CB LYS A 200 14.600 3.350 -5.984 1.00 0.00 C ATOM 1462 CG LYS A 200 14.318 2.368 -4.845 1.00 0.00 C ATOM 1463 CD LYS A 200 15.147 1.098 -5.049 1.00 0.00 C ATOM 1464 CE LYS A 200 15.261 0.344 -3.722 1.00 0.00 C ATOM 1465 NZ LYS A 200 14.083 -0.553 -3.557 1.00 0.00 N ATOM 0 H LYS A 200 12.940 2.893 -7.777 1.00 0.00 H new ATOM 0 HA LYS A 200 12.777 4.256 -5.289 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.826 2.805 -6.900 1.00 0.00 H new ATOM 0 HB3 LYS A 200 15.476 3.954 -5.748 1.00 0.00 H new ATOM 0 HG2 LYS A 200 14.564 2.826 -3.887 1.00 0.00 H new ATOM 0 HG3 LYS A 200 13.257 2.122 -4.817 1.00 0.00 H new ATOM 0 HD2 LYS A 200 14.680 0.463 -5.801 1.00 0.00 H new ATOM 0 HD3 LYS A 200 16.139 1.354 -5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 200 16.181 -0.239 -3.701 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.312 1.050 -2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 14.160 -1.065 -2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 13.212 0.015 -3.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 14.054 -1.235 -4.341 1.00 0.00 H new ATOM 1479 N ALA A 201 14.175 5.939 -7.749 1.00 0.00 N ATOM 1480 CA ALA A 201 14.628 7.309 -8.119 1.00 0.00 C ATOM 1481 C ALA A 201 13.494 8.300 -7.852 1.00 0.00 C ATOM 1482 O ALA A 201 13.719 9.463 -7.583 1.00 0.00 O ATOM 1483 CB ALA A 201 14.996 7.341 -9.605 1.00 0.00 C ATOM 0 H ALA A 201 14.150 5.267 -8.516 1.00 0.00 H new ATOM 0 HA ALA A 201 15.501 7.581 -7.525 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.328 8.343 -9.876 1.00 0.00 H new ATOM 0 HB2 ALA A 201 15.799 6.629 -9.796 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.124 7.073 -10.202 1.00 0.00 H new ATOM 1489 N LEU A 202 12.273 7.843 -7.922 1.00 0.00 N ATOM 1490 CA LEU A 202 11.117 8.749 -7.672 1.00 0.00 C ATOM 1491 C LEU A 202 10.013 7.970 -6.954 1.00 0.00 C ATOM 1492 O LEU A 202 8.875 7.953 -7.379 1.00 0.00 O ATOM 1493 CB LEU A 202 10.585 9.275 -9.007 1.00 0.00 C ATOM 1494 CG LEU A 202 10.454 8.116 -9.995 1.00 0.00 C ATOM 1495 CD1 LEU A 202 8.977 7.772 -10.188 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.063 8.521 -11.339 1.00 0.00 C ATOM 0 H LEU A 202 12.026 6.878 -8.142 1.00 0.00 H new ATOM 0 HA LEU A 202 11.435 9.588 -7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.617 9.754 -8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.259 10.033 -9.406 1.00 0.00 H new ATOM 0 HG LEU A 202 10.980 7.245 -9.604 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.885 6.946 -10.893 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.543 7.483 -9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.449 8.642 -10.578 1.00 0.00 H new ATOM 0 HD21 LEU A 202 10.970 7.695 -12.044 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.537 9.392 -11.729 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.117 8.765 -11.202 1.00 0.00 H new ATOM 1508 N GLU A 203 10.342 7.319 -5.872 1.00 0.00 N ATOM 1509 CA GLU A 203 9.314 6.536 -5.130 1.00 0.00 C ATOM 1510 C GLU A 203 8.057 7.386 -4.942 1.00 0.00 C ATOM 1511 O GLU A 203 7.153 7.364 -5.755 1.00 0.00 O ATOM 1512 CB GLU A 203 9.865 6.127 -3.759 1.00 0.00 C ATOM 1513 CG GLU A 203 10.855 7.183 -3.262 1.00 0.00 C ATOM 1514 CD GLU A 203 10.845 7.213 -1.732 1.00 0.00 C ATOM 1515 OE1 GLU A 203 10.690 6.158 -1.139 1.00 0.00 O ATOM 1516 OE2 GLU A 203 10.992 8.291 -1.180 1.00 0.00 O ATOM 0 H GLU A 203 11.279 7.296 -5.470 1.00 0.00 H new ATOM 0 HA GLU A 203 9.064 5.641 -5.700 1.00 0.00 H new ATOM 0 HB2 GLU A 203 9.048 6.018 -3.046 1.00 0.00 H new ATOM 0 HB3 GLU A 203 10.358 5.158 -3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 203 11.857 6.956 -3.625 1.00 0.00 H new ATOM 0 HG3 GLU A 203 10.587 8.163 -3.657 1.00 0.00 H new ATOM 1523 N THR A 204 7.990 8.134 -3.877 1.00 0.00 N ATOM 1524 CA THR A 204 6.788 8.983 -3.636 1.00 0.00 C ATOM 1525 C THR A 204 6.940 9.716 -2.304 1.00 0.00 C ATOM 1526 O THR A 204 7.145 10.913 -2.260 1.00 0.00 O ATOM 1527 CB THR A 204 5.540 8.100 -3.589 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.924 6.734 -3.664 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.625 8.441 -4.766 1.00 0.00 C ATOM 0 H THR A 204 8.715 8.195 -3.162 1.00 0.00 H new ATOM 0 HA THR A 204 6.690 9.709 -4.443 1.00 0.00 H new ATOM 0 HB THR A 204 5.006 8.276 -2.655 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.125 6.167 -3.633 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.736 7.811 -4.731 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.330 9.488 -4.706 1.00 0.00 H new ATOM 0 HG23 THR A 204 5.156 8.267 -5.702 1.00 0.00 H new ATOM 1537 N SER A 205 6.837 9.004 -1.219 1.00 0.00 N ATOM 1538 CA SER A 205 6.970 9.647 0.119 1.00 0.00 C ATOM 1539 C SER A 205 5.670 10.374 0.466 1.00 0.00 C ATOM 1540 O SER A 205 5.646 11.267 1.290 1.00 0.00 O ATOM 1541 CB SER A 205 8.125 10.648 0.094 1.00 0.00 C ATOM 1542 OG SER A 205 8.737 10.692 1.377 1.00 0.00 O ATOM 0 H SER A 205 6.665 7.999 -1.200 1.00 0.00 H new ATOM 0 HA SER A 205 7.171 8.883 0.870 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.856 10.358 -0.661 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.758 11.637 -0.181 1.00 0.00 H new ATOM 0 HG SER A 205 9.479 11.332 1.364 1.00 0.00 H new ATOM 1548 N VAL A 206 4.585 9.998 -0.156 1.00 0.00 N ATOM 1549 CA VAL A 206 3.287 10.667 0.139 1.00 0.00 C ATOM 1550 C VAL A 206 2.687 10.073 1.416 1.00 0.00 C ATOM 1551 O VAL A 206 1.726 10.584 1.956 1.00 0.00 O ATOM 1552 CB VAL A 206 2.323 10.446 -1.027 1.00 0.00 C ATOM 1553 CG1 VAL A 206 1.063 11.287 -0.817 1.00 0.00 C ATOM 1554 CG2 VAL A 206 3.002 10.863 -2.334 1.00 0.00 C ATOM 0 H VAL A 206 4.542 9.257 -0.855 1.00 0.00 H new ATOM 0 HA VAL A 206 3.452 11.736 0.277 1.00 0.00 H new ATOM 0 HB VAL A 206 2.050 9.392 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.377 11.128 -1.649 1.00 0.00 H new ATOM 0 HG12 VAL A 206 0.579 10.991 0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.334 12.342 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.316 10.706 -3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.275 11.917 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.899 10.263 -2.485 1.00 0.00 H new ATOM 1564 N ASP A 207 3.245 8.998 1.901 1.00 0.00 N ATOM 1565 CA ASP A 207 2.707 8.374 3.142 1.00 0.00 C ATOM 1566 C ASP A 207 2.556 9.440 4.228 1.00 0.00 C ATOM 1567 O ASP A 207 3.469 9.702 4.985 1.00 0.00 O ATOM 1568 CB ASP A 207 3.670 7.287 3.626 1.00 0.00 C ATOM 1569 CG ASP A 207 5.029 7.913 3.943 1.00 0.00 C ATOM 1570 OD1 ASP A 207 5.586 8.549 3.063 1.00 0.00 O ATOM 1571 OD2 ASP A 207 5.490 7.747 5.060 1.00 0.00 O ATOM 0 H ASP A 207 4.050 8.525 1.491 1.00 0.00 H new ATOM 0 HA ASP A 207 1.734 7.931 2.931 1.00 0.00 H new ATOM 0 HB2 ASP A 207 3.267 6.798 4.513 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.781 6.518 2.861 1.00 0.00 H new ATOM 1576 N LEU A 208 1.410 10.059 4.310 1.00 0.00 N ATOM 1577 CA LEU A 208 1.202 11.107 5.348 1.00 0.00 C ATOM 1578 C LEU A 208 -0.296 11.285 5.602 1.00 0.00 C ATOM 1579 O LEU A 208 -0.735 12.306 6.093 1.00 0.00 O ATOM 1580 CB LEU A 208 1.795 12.431 4.860 1.00 0.00 C ATOM 1581 CG LEU A 208 0.949 12.975 3.707 1.00 0.00 C ATOM 1582 CD1 LEU A 208 0.188 14.217 4.174 1.00 0.00 C ATOM 1583 CD2 LEU A 208 1.863 13.349 2.538 1.00 0.00 C ATOM 0 H LEU A 208 0.609 9.884 3.703 1.00 0.00 H new ATOM 0 HA LEU A 208 1.694 10.805 6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.823 13.152 5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 208 2.824 12.282 4.532 1.00 0.00 H new ATOM 0 HG LEU A 208 0.239 12.213 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.415 14.605 3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.462 13.953 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.898 14.980 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.262 13.737 1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 208 2.572 14.112 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 208 2.407 12.465 2.204 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.085 10.299 5.274 1.00 0.00 N ATOM 1596 CA ILE A 209 -2.553 10.412 5.499 1.00 0.00 C ATOM 1597 C ILE A 209 -3.102 9.068 5.973 1.00 0.00 C ATOM 1598 O ILE A 209 -3.346 8.862 7.146 1.00 0.00 O ATOM 1599 CB ILE A 209 -3.240 10.811 4.191 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -2.713 12.174 3.734 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -4.751 10.901 4.415 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -1.893 12.002 2.455 1.00 0.00 C ATOM 0 H ILE A 209 -0.776 9.420 4.860 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.746 11.170 6.258 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.029 10.063 3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -3.544 12.856 3.556 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -2.097 12.618 4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -5.241 11.185 3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.129 9.932 4.743 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -4.962 11.650 5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.518 12.972 2.130 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.053 11.335 2.648 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.523 11.576 1.674 1.00 0.00 H new ATOM 1614 N THR A 210 -3.300 8.150 5.070 1.00 0.00 N ATOM 1615 CA THR A 210 -3.834 6.816 5.463 1.00 0.00 C ATOM 1616 C THR A 210 -5.078 7.000 6.335 1.00 0.00 C ATOM 1617 O THR A 210 -5.454 6.125 7.089 1.00 0.00 O ATOM 1618 CB THR A 210 -2.768 6.051 6.250 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.734 6.530 7.587 1.00 0.00 O ATOM 1620 CG2 THR A 210 -1.401 6.259 5.597 1.00 0.00 C ATOM 0 H THR A 210 -3.115 8.266 4.074 1.00 0.00 H new ATOM 0 HA THR A 210 -4.098 6.253 4.568 1.00 0.00 H new ATOM 0 HB THR A 210 -3.010 4.988 6.250 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.930 7.490 7.596 1.00 0.00 H new ATOM 0 HG21 THR A 210 -0.643 5.714 6.159 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.428 5.891 4.571 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.157 7.321 5.595 1.00 0.00 H new ATOM 1628 N THR A 211 -5.720 8.133 6.241 1.00 0.00 N ATOM 1629 CA THR A 211 -6.935 8.373 7.065 1.00 0.00 C ATOM 1630 C THR A 211 -8.125 8.661 6.146 1.00 0.00 C ATOM 1631 O THR A 211 -9.267 8.472 6.516 1.00 0.00 O ATOM 1632 CB THR A 211 -6.690 9.574 7.984 1.00 0.00 C ATOM 1633 OG1 THR A 211 -5.827 9.187 9.045 1.00 0.00 O ATOM 1634 CG2 THR A 211 -8.019 10.062 8.558 1.00 0.00 C ATOM 0 H THR A 211 -5.453 8.903 5.627 1.00 0.00 H new ATOM 0 HA THR A 211 -7.152 7.491 7.668 1.00 0.00 H new ATOM 0 HB THR A 211 -6.228 10.379 7.413 1.00 0.00 H new ATOM 0 HG1 THR A 211 -4.926 9.030 8.693 1.00 0.00 H new ATOM 0 HG21 THR A 211 -7.841 10.916 9.211 1.00 0.00 H new ATOM 0 HG22 THR A 211 -8.680 10.359 7.744 1.00 0.00 H new ATOM 0 HG23 THR A 211 -8.485 9.259 9.129 1.00 0.00 H new ATOM 1642 N GLY A 212 -7.869 9.118 4.950 1.00 0.00 N ATOM 1643 CA GLY A 212 -8.987 9.418 4.012 1.00 0.00 C ATOM 1644 C GLY A 212 -9.354 8.158 3.226 1.00 0.00 C ATOM 1645 O GLY A 212 -9.648 8.213 2.050 1.00 0.00 O ATOM 0 H GLY A 212 -6.934 9.296 4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -9.854 9.777 4.567 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -8.696 10.214 3.326 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.340 7.021 3.868 1.00 0.00 N ATOM 1650 CA ASP A 213 -9.690 5.761 3.154 1.00 0.00 C ATOM 1651 C ASP A 213 -10.614 4.915 4.031 1.00 0.00 C ATOM 1652 O ASP A 213 -10.942 3.792 3.701 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.413 4.975 2.850 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.766 3.714 2.058 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -9.791 3.723 1.396 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -8.006 2.763 2.127 1.00 0.00 O ATOM 0 H ASP A 213 -9.102 6.911 4.854 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.199 6.003 2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -7.720 5.593 2.280 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -7.910 4.705 3.778 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.039 5.442 5.146 1.00 0.00 N ATOM 1662 CA PHE A 214 -11.943 4.665 6.040 1.00 0.00 C ATOM 1663 C PHE A 214 -13.367 4.711 5.487 1.00 0.00 C ATOM 1664 O PHE A 214 -14.136 3.783 5.645 1.00 0.00 O ATOM 1665 CB PHE A 214 -11.920 5.275 7.443 1.00 0.00 C ATOM 1666 CG PHE A 214 -10.930 4.526 8.302 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.110 3.160 8.550 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -9.832 5.197 8.852 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -10.192 2.465 9.347 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -8.913 4.503 9.649 1.00 0.00 C ATOM 1671 CZ PHE A 214 -9.095 3.137 9.897 1.00 0.00 C ATOM 0 H PHE A 214 -10.800 6.377 5.477 1.00 0.00 H new ATOM 0 HA PHE A 214 -11.605 3.630 6.089 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -11.646 6.329 7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -12.914 5.227 7.888 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -11.958 2.642 8.126 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -9.693 6.251 8.662 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -10.331 1.411 9.537 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -8.065 5.021 10.072 1.00 0.00 H new ATOM 0 HZ PHE A 214 -8.388 2.602 10.513 1.00 0.00 H new ATOM 1681 N MET A 215 -13.726 5.784 4.838 1.00 0.00 N ATOM 1682 CA MET A 215 -15.100 5.890 4.273 1.00 0.00 C ATOM 1683 C MET A 215 -15.208 5.007 3.029 1.00 0.00 C ATOM 1684 O MET A 215 -16.174 4.291 2.846 1.00 0.00 O ATOM 1685 CB MET A 215 -15.385 7.345 3.891 1.00 0.00 C ATOM 1686 CG MET A 215 -14.959 8.267 5.035 1.00 0.00 C ATOM 1687 SD MET A 215 -16.418 8.760 5.986 1.00 0.00 S ATOM 1688 CE MET A 215 -15.623 8.805 7.612 1.00 0.00 C ATOM 0 H MET A 215 -13.126 6.593 4.675 1.00 0.00 H new ATOM 0 HA MET A 215 -15.825 5.561 5.018 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.846 7.605 2.980 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.447 7.476 3.681 1.00 0.00 H new ATOM 0 HG2 MET A 215 -14.245 7.756 5.682 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.455 9.148 4.638 1.00 0.00 H new ATOM 0 HE1 MET A 215 -16.355 9.093 8.367 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.225 7.818 7.850 1.00 0.00 H new ATOM 0 HE3 MET A 215 -14.810 9.531 7.599 1.00 0.00 H new ATOM 1698 N SER A 216 -14.223 5.048 2.173 1.00 0.00 N ATOM 1699 CA SER A 216 -14.268 4.209 0.943 1.00 0.00 C ATOM 1700 C SER A 216 -15.442 4.652 0.067 1.00 0.00 C ATOM 1701 O SER A 216 -15.806 3.987 -0.884 1.00 0.00 O ATOM 1702 CB SER A 216 -14.448 2.742 1.334 1.00 0.00 C ATOM 1703 OG SER A 216 -15.249 2.090 0.358 1.00 0.00 O ATOM 0 H SER A 216 -13.389 5.627 2.273 1.00 0.00 H new ATOM 0 HA SER A 216 -13.337 4.325 0.388 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.477 2.252 1.410 1.00 0.00 H new ATOM 0 HB3 SER A 216 -14.919 2.670 2.314 1.00 0.00 H new ATOM 0 HG SER A 216 -15.003 2.411 -0.535 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.037 5.771 0.376 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.183 6.254 -0.441 1.00 0.00 C ATOM 1711 C ARG A 217 -16.669 7.212 -1.516 1.00 0.00 C ATOM 1712 O ARG A 217 -17.146 7.224 -2.634 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.181 6.985 0.459 1.00 0.00 C ATOM 1714 CG ARG A 217 -19.289 6.020 0.883 1.00 0.00 C ATOM 1715 CD ARG A 217 -20.595 6.402 0.184 1.00 0.00 C ATOM 1716 NE ARG A 217 -21.200 7.579 0.869 1.00 0.00 N ATOM 1717 CZ ARG A 217 -22.158 7.408 1.737 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -23.089 6.520 1.515 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -22.187 8.123 2.828 1.00 0.00 N ATOM 0 H ARG A 217 -15.778 6.371 1.159 1.00 0.00 H new ATOM 0 HA ARG A 217 -17.677 5.405 -0.914 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -17.672 7.380 1.338 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.609 7.836 -0.071 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -19.013 4.997 0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -19.420 6.053 1.965 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -20.404 6.636 -0.863 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -21.289 5.561 0.202 1.00 0.00 H new ATOM 0 HE ARG A 217 -20.865 8.519 0.659 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -23.067 5.960 0.663 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -23.838 6.386 2.194 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -21.460 8.817 3.003 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -22.937 7.988 3.506 1.00 0.00 H new ATOM 1733 N PHE A 218 -15.698 8.016 -1.185 1.00 0.00 N ATOM 1734 CA PHE A 218 -15.150 8.975 -2.185 1.00 0.00 C ATOM 1735 C PHE A 218 -14.041 8.295 -2.996 1.00 0.00 C ATOM 1736 O PHE A 218 -13.535 8.845 -3.954 1.00 0.00 O ATOM 1737 CB PHE A 218 -14.603 10.216 -1.461 1.00 0.00 C ATOM 1738 CG PHE A 218 -13.191 9.973 -0.965 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -12.803 8.701 -0.522 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -12.271 11.028 -0.948 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -11.498 8.487 -0.065 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -10.966 10.814 -0.491 1.00 0.00 C ATOM 1743 CZ PHE A 218 -10.579 9.543 -0.049 1.00 0.00 C ATOM 0 H PHE A 218 -15.260 8.051 -0.265 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.941 9.286 -2.867 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.613 11.071 -2.137 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -15.250 10.467 -0.620 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.512 7.886 -0.533 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -12.569 12.009 -1.288 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.199 7.507 0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -10.257 11.629 -0.479 1.00 0.00 H new ATOM 0 HZ PHE A 218 -9.572 9.377 0.304 1.00 0.00 H new ATOM 1753 N CYS A 219 -13.663 7.104 -2.619 1.00 0.00 N ATOM 1754 CA CYS A 219 -12.589 6.391 -3.367 1.00 0.00 C ATOM 1755 C CYS A 219 -13.008 6.231 -4.829 1.00 0.00 C ATOM 1756 O CYS A 219 -12.198 5.952 -5.690 1.00 0.00 O ATOM 1757 CB CYS A 219 -12.367 5.010 -2.746 1.00 0.00 C ATOM 1758 SG CYS A 219 -11.193 5.146 -1.376 1.00 0.00 S ATOM 0 H CYS A 219 -14.051 6.594 -1.826 1.00 0.00 H new ATOM 0 HA CYS A 219 -11.665 6.966 -3.314 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -13.313 4.604 -2.389 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -11.987 4.318 -3.498 1.00 0.00 H new ATOM 0 HG CYS A 219 -11.214 6.358 -0.905 1.00 0.00 H new ATOM 1764 N SER A 220 -14.268 6.408 -5.116 1.00 0.00 N ATOM 1765 CA SER A 220 -14.739 6.267 -6.523 1.00 0.00 C ATOM 1766 C SER A 220 -15.661 7.437 -6.870 1.00 0.00 C ATOM 1767 O SER A 220 -16.861 7.282 -6.987 1.00 0.00 O ATOM 1768 CB SER A 220 -15.506 4.953 -6.675 1.00 0.00 C ATOM 1769 OG SER A 220 -14.688 3.879 -6.227 1.00 0.00 O ATOM 0 H SER A 220 -14.992 6.644 -4.437 1.00 0.00 H new ATOM 0 HA SER A 220 -13.881 6.267 -7.195 1.00 0.00 H new ATOM 0 HB2 SER A 220 -16.429 4.988 -6.097 1.00 0.00 H new ATOM 0 HB3 SER A 220 -15.788 4.801 -7.717 1.00 0.00 H new ATOM 0 HG SER A 220 -15.253 3.171 -5.853 1.00 0.00 H new ATOM 1775 N ASN A 221 -15.110 8.609 -7.036 1.00 0.00 N ATOM 1776 CA ASN A 221 -15.956 9.787 -7.376 1.00 0.00 C ATOM 1777 C ASN A 221 -16.375 9.711 -8.846 1.00 0.00 C ATOM 1778 O ASN A 221 -17.073 10.571 -9.346 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.159 11.072 -7.137 1.00 0.00 C ATOM 1780 CG ASN A 221 -15.664 11.757 -5.867 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -16.838 11.707 -5.559 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -14.819 12.401 -5.107 1.00 0.00 N ATOM 0 H ASN A 221 -14.112 8.801 -6.951 1.00 0.00 H new ATOM 0 HA ASN A 221 -16.846 9.788 -6.747 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -14.098 10.842 -7.041 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -15.264 11.742 -7.990 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -15.145 12.861 -4.257 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -13.833 12.444 -5.364 1.00 0.00 H new ATOM 1789 N LEU A 222 -15.955 8.691 -9.543 1.00 0.00 N ATOM 1790 CA LEU A 222 -16.334 8.563 -10.978 1.00 0.00 C ATOM 1791 C LEU A 222 -17.642 7.783 -11.092 1.00 0.00 C ATOM 1792 O LEU A 222 -18.633 8.278 -11.591 1.00 0.00 O ATOM 1793 CB LEU A 222 -15.229 7.820 -11.733 1.00 0.00 C ATOM 1794 CG LEU A 222 -14.502 8.791 -12.664 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -13.759 9.838 -11.832 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -13.499 8.017 -13.522 1.00 0.00 C ATOM 0 H LEU A 222 -15.366 7.941 -9.181 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.465 9.556 -11.409 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -14.524 7.381 -11.027 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -15.657 6.999 -12.309 1.00 0.00 H new ATOM 0 HG LEU A 222 -15.227 9.288 -13.309 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.241 10.530 -12.496 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -14.472 10.389 -11.219 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.033 9.342 -11.187 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.980 8.707 -14.187 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.775 7.521 -12.876 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -14.027 7.271 -14.115 1.00 0.00 H new ATOM 1808 N CYS A 223 -17.650 6.565 -10.630 1.00 0.00 N ATOM 1809 CA CYS A 223 -18.890 5.742 -10.705 1.00 0.00 C ATOM 1810 C CYS A 223 -18.537 4.266 -10.510 1.00 0.00 C ATOM 1811 O CYS A 223 -18.432 3.514 -11.458 1.00 0.00 O ATOM 1812 CB CYS A 223 -19.548 5.930 -12.075 1.00 0.00 C ATOM 1813 SG CYS A 223 -21.097 6.844 -11.880 1.00 0.00 S ATOM 0 H CYS A 223 -16.849 6.101 -10.202 1.00 0.00 H new ATOM 0 HA CYS A 223 -19.581 6.058 -9.923 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -18.876 6.470 -12.742 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -19.741 4.960 -12.534 1.00 0.00 H new ATOM 0 HG CYS A 223 -20.836 8.099 -11.662 1.00 0.00 H new ATOM 1819 N LEU A 224 -18.355 3.846 -9.287 1.00 0.00 N ATOM 1820 CA LEU A 224 -18.010 2.418 -9.036 1.00 0.00 C ATOM 1821 C LEU A 224 -19.277 1.653 -8.634 1.00 0.00 C ATOM 1822 O LEU A 224 -20.059 2.136 -7.840 1.00 0.00 O ATOM 1823 CB LEU A 224 -16.984 2.334 -7.904 1.00 0.00 C ATOM 1824 CG LEU A 224 -15.594 2.083 -8.489 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -15.516 0.650 -9.022 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -15.338 3.066 -9.632 1.00 0.00 C ATOM 0 H LEU A 224 -18.430 4.429 -8.453 1.00 0.00 H new ATOM 0 HA LEU A 224 -17.590 1.979 -9.941 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -16.986 3.260 -7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -17.251 1.531 -7.217 1.00 0.00 H new ATOM 0 HG LEU A 224 -14.842 2.223 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.525 0.470 -9.439 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -15.700 -0.051 -8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -16.268 0.509 -9.799 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -14.347 2.888 -10.050 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -16.090 2.925 -10.408 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -15.394 4.087 -9.254 1.00 0.00 H new ATOM 1838 N PRO A 225 -19.443 0.479 -9.192 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.609 -0.376 -8.906 1.00 0.00 C ATOM 1840 C PRO A 225 -20.426 -1.094 -7.566 1.00 0.00 C ATOM 1841 O PRO A 225 -19.341 -1.151 -7.023 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.613 -1.375 -10.065 1.00 0.00 C ATOM 1843 CG PRO A 225 -19.170 -1.409 -10.620 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.489 -0.106 -10.158 1.00 0.00 C ATOM 0 HA PRO A 225 -21.543 0.181 -8.827 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.921 -2.363 -9.724 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.319 -1.070 -10.838 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.632 -2.281 -10.247 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.175 -1.479 -11.708 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.523 -0.304 -9.693 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.307 0.567 -10.996 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.481 -1.643 -7.028 1.00 0.00 N ATOM 1853 CA LYS A 226 -21.368 -2.357 -5.726 1.00 0.00 C ATOM 1854 C LYS A 226 -20.646 -3.691 -5.934 1.00 0.00 C ATOM 1855 O LYS A 226 -20.397 -4.424 -4.999 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.767 -2.617 -5.164 1.00 0.00 C ATOM 1857 CG LYS A 226 -22.710 -2.630 -3.635 1.00 0.00 C ATOM 1858 CD LYS A 226 -22.566 -1.198 -3.117 1.00 0.00 C ATOM 1859 CE LYS A 226 -23.895 -0.734 -2.520 1.00 0.00 C ATOM 1860 NZ LYS A 226 -24.932 -0.692 -3.590 1.00 0.00 N ATOM 0 H LYS A 226 -22.416 -1.627 -7.435 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.802 -1.744 -5.025 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -23.457 -1.845 -5.506 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -23.147 -3.570 -5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -23.614 -3.085 -3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.870 -3.236 -3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -21.780 -1.150 -2.363 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.269 -0.535 -3.929 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -24.205 -1.412 -1.725 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.780 0.253 -2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -25.766 -0.175 -3.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -24.547 -0.210 -4.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -25.207 -1.662 -3.845 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.308 -4.013 -7.154 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.605 -5.298 -7.417 1.00 0.00 C ATOM 1876 C GLN A 227 -18.119 -5.145 -7.090 1.00 0.00 C ATOM 1877 O GLN A 227 -17.482 -6.058 -6.601 1.00 0.00 O ATOM 1878 CB GLN A 227 -19.766 -5.677 -8.891 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.221 -5.470 -9.316 1.00 0.00 C ATOM 1880 CD GLN A 227 -21.677 -6.652 -10.174 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -21.177 -7.750 -10.030 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -22.611 -6.473 -11.066 1.00 0.00 N ATOM 0 H GLN A 227 -20.489 -3.441 -7.979 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.036 -6.080 -6.792 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.106 -5.068 -9.508 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.476 -6.717 -9.044 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.858 -5.379 -8.436 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.318 -4.541 -9.878 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -23.031 -5.551 -11.187 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -22.922 -7.255 -11.643 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.561 -3.997 -7.356 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.114 -3.788 -7.060 1.00 0.00 C ATOM 1893 C VAL A 228 -15.958 -3.253 -5.637 1.00 0.00 C ATOM 1894 O VAL A 228 -14.884 -3.279 -5.070 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.524 -2.785 -8.050 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -14.029 -3.066 -8.225 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -16.231 -2.926 -9.399 1.00 0.00 C ATOM 0 H VAL A 228 -18.042 -3.196 -7.765 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.586 -4.737 -7.153 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.663 -1.772 -7.672 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.605 -2.352 -8.931 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.525 -2.968 -7.263 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.891 -4.078 -8.606 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.811 -2.211 -10.106 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -16.091 -3.938 -9.779 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -17.296 -2.730 -9.274 1.00 0.00 H new ATOM 1907 N GLN A 229 -17.019 -2.770 -5.053 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.923 -2.241 -3.665 1.00 0.00 C ATOM 1909 C GLN A 229 -16.976 -3.412 -2.687 1.00 0.00 C ATOM 1910 O GLN A 229 -16.205 -3.491 -1.751 1.00 0.00 O ATOM 1911 CB GLN A 229 -18.089 -1.289 -3.394 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.756 -0.402 -2.193 1.00 0.00 C ATOM 1913 CD GLN A 229 -17.041 0.862 -2.673 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -15.939 1.237 -2.085 1.00 0.00 O flip ATOM 1915 NE2 GLN A 229 -17.492 1.516 -3.594 1.00 0.00 N flip ATOM 0 H GLN A 229 -17.946 -2.719 -5.476 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.986 -1.697 -3.540 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -18.281 -0.673 -4.272 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.998 -1.857 -3.199 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -18.669 -0.136 -1.660 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -17.124 -0.945 -1.491 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -18.354 1.223 -4.054 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -17.008 2.358 -3.907 1.00 0.00 H new ATOM 1924 N MET A 230 -17.874 -4.328 -2.906 1.00 0.00 N ATOM 1925 CA MET A 230 -17.972 -5.505 -2.002 1.00 0.00 C ATOM 1926 C MET A 230 -16.813 -6.453 -2.304 1.00 0.00 C ATOM 1927 O MET A 230 -16.328 -7.156 -1.441 1.00 0.00 O ATOM 1928 CB MET A 230 -19.301 -6.226 -2.239 1.00 0.00 C ATOM 1929 CG MET A 230 -19.524 -7.263 -1.138 1.00 0.00 C ATOM 1930 SD MET A 230 -20.727 -6.628 0.055 1.00 0.00 S ATOM 1931 CE MET A 230 -22.203 -6.861 -0.965 1.00 0.00 C ATOM 0 H MET A 230 -18.546 -4.313 -3.673 1.00 0.00 H new ATOM 0 HA MET A 230 -17.925 -5.180 -0.963 1.00 0.00 H new ATOM 0 HB2 MET A 230 -20.120 -5.507 -2.247 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.294 -6.712 -3.215 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.883 -8.197 -1.571 1.00 0.00 H new ATOM 0 HG3 MET A 230 -18.582 -7.485 -0.637 1.00 0.00 H new ATOM 0 HE1 MET A 230 -22.579 -5.890 -1.288 1.00 0.00 H new ATOM 0 HE2 MET A 230 -21.950 -7.462 -1.839 1.00 0.00 H new ATOM 0 HE3 MET A 230 -22.970 -7.372 -0.383 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.358 -6.465 -3.528 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.222 -7.356 -3.891 1.00 0.00 C ATOM 1943 C ALA A 231 -13.927 -6.758 -3.349 1.00 0.00 C ATOM 1944 O ALA A 231 -13.064 -7.458 -2.859 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.123 -7.469 -5.412 1.00 0.00 C ATOM 0 H ALA A 231 -16.725 -5.896 -4.291 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.384 -8.345 -3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.291 -8.122 -5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.050 -7.886 -5.807 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.958 -6.480 -5.840 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.785 -5.463 -3.432 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.548 -4.823 -2.923 1.00 0.00 C ATOM 1953 C ALA A 232 -12.436 -5.079 -1.419 1.00 0.00 C ATOM 1954 O ALA A 232 -11.359 -5.269 -0.887 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.609 -3.315 -3.178 1.00 0.00 C ATOM 0 H ALA A 232 -14.474 -4.825 -3.831 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.681 -5.241 -3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.699 -2.846 -2.803 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.698 -3.130 -4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.473 -2.894 -2.664 1.00 0.00 H new ATOM 1961 N THR A 233 -13.545 -5.087 -0.728 1.00 0.00 N ATOM 1962 CA THR A 233 -13.509 -5.331 0.741 1.00 0.00 C ATOM 1963 C THR A 233 -12.981 -6.738 1.009 1.00 0.00 C ATOM 1964 O THR A 233 -12.050 -6.930 1.765 1.00 0.00 O ATOM 1965 CB THR A 233 -14.923 -5.198 1.315 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.306 -3.829 1.313 1.00 0.00 O ATOM 1967 CG2 THR A 233 -14.948 -5.734 2.747 1.00 0.00 C ATOM 0 H THR A 233 -14.475 -4.935 -1.119 1.00 0.00 H new ATOM 0 HA THR A 233 -12.854 -4.600 1.216 1.00 0.00 H new ATOM 0 HB THR A 233 -15.619 -5.772 0.703 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.610 -3.576 0.417 1.00 0.00 H new ATOM 0 HG21 THR A 233 -15.955 -5.639 3.154 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.654 -6.784 2.748 1.00 0.00 H new ATOM 0 HG23 THR A 233 -14.253 -5.162 3.362 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.567 -7.722 0.390 1.00 0.00 N ATOM 1976 CA HIS A 234 -13.097 -9.120 0.604 1.00 0.00 C ATOM 1977 C HIS A 234 -11.587 -9.183 0.371 1.00 0.00 C ATOM 1978 O HIS A 234 -10.905 -10.046 0.884 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.806 -10.054 -0.380 1.00 0.00 C ATOM 1980 CG HIS A 234 -15.278 -9.748 -0.391 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -16.048 -9.867 -1.537 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -16.135 -9.327 0.595 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -17.309 -9.525 -1.215 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.418 -9.186 0.073 1.00 0.00 N ATOM 0 H HIS A 234 -14.351 -7.621 -0.255 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.324 -9.431 1.624 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.390 -9.929 -1.380 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.642 -11.093 -0.094 1.00 0.00 H new ATOM 0 HD1 HIS A 234 -15.719 -10.160 -2.457 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.856 -9.134 1.620 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -18.133 -9.525 -1.913 1.00 0.00 H new ATOM 1992 N ILE A 235 -11.062 -8.271 -0.401 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.598 -8.273 -0.669 1.00 0.00 C ATOM 1994 C ILE A 235 -8.854 -7.751 0.563 1.00 0.00 C ATOM 1995 O ILE A 235 -7.961 -8.394 1.079 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.306 -7.374 -1.872 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -9.728 -8.095 -3.154 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.809 -7.063 -1.937 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -10.332 -7.089 -4.134 1.00 0.00 C ATOM 0 H ILE A 235 -11.585 -7.524 -0.858 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.263 -9.287 -0.886 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.863 -6.443 -1.770 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -8.867 -8.587 -3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -10.455 -8.874 -2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.607 -6.423 -2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.503 -6.552 -1.024 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.248 -7.992 -2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.632 -7.605 -5.046 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -11.204 -6.618 -3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.592 -6.326 -4.375 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.213 -6.590 1.039 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.525 -6.030 2.235 1.00 0.00 C ATOM 2013 C ALA A 236 -8.983 -6.778 3.490 1.00 0.00 C ATOM 2014 O ALA A 236 -8.497 -6.540 4.577 1.00 0.00 O ATOM 2015 CB ALA A 236 -8.872 -4.546 2.374 1.00 0.00 C ATOM 0 H ALA A 236 -9.953 -6.005 0.651 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.447 -6.145 2.118 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.369 -4.135 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.545 -4.011 1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -9.950 -4.434 2.489 1.00 0.00 H new ATOM 2021 N ARG A 237 -9.916 -7.680 3.349 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.403 -8.438 4.536 1.00 0.00 C ATOM 2023 C ARG A 237 -9.441 -9.589 4.841 1.00 0.00 C ATOM 2024 O ARG A 237 -8.868 -9.665 5.909 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.795 -9.002 4.245 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.478 -9.381 5.561 1.00 0.00 C ATOM 2027 CD ARG A 237 -13.404 -8.246 6.001 1.00 0.00 C ATOM 2028 NE ARG A 237 -13.838 -8.477 7.407 1.00 0.00 N ATOM 2029 CZ ARG A 237 -14.133 -7.462 8.174 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -13.239 -6.541 8.410 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -15.322 -7.368 8.703 1.00 0.00 N ATOM 0 H ARG A 237 -10.361 -7.924 2.464 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.453 -7.770 5.396 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.394 -8.264 3.712 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -11.717 -9.876 3.599 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -13.048 -10.301 5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -11.729 -9.572 6.330 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -12.888 -7.289 5.921 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -14.273 -8.196 5.344 1.00 0.00 H new ATOM 0 HE ARG A 237 -13.905 -9.428 7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -12.310 -6.614 7.995 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -13.469 -5.748 9.009 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -16.021 -8.087 8.518 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -15.552 -6.575 9.302 1.00 0.00 H new ATOM 2045 N LYS A 238 -9.262 -10.487 3.912 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.339 -11.633 4.151 1.00 0.00 C ATOM 2047 C LYS A 238 -6.890 -11.173 3.976 1.00 0.00 C ATOM 2048 O LYS A 238 -5.965 -11.830 4.407 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.643 -12.750 3.150 1.00 0.00 C ATOM 2050 CG LYS A 238 -10.144 -13.050 3.161 1.00 0.00 C ATOM 2051 CD LYS A 238 -10.362 -14.563 3.093 1.00 0.00 C ATOM 2052 CE LYS A 238 -10.524 -15.121 4.507 1.00 0.00 C ATOM 2053 NZ LYS A 238 -10.481 -16.610 4.463 1.00 0.00 N ATOM 0 H LYS A 238 -9.715 -10.477 2.998 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.480 -12.004 5.166 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -8.328 -12.452 2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -8.080 -13.647 3.408 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -10.600 -12.646 4.065 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.629 -12.563 2.315 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.248 -14.787 2.499 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -9.517 -15.041 2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -9.730 -14.743 5.152 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -11.469 -14.787 4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -10.591 -16.989 5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -11.253 -16.962 3.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -9.569 -16.920 4.071 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.686 -10.048 3.348 1.00 0.00 N ATOM 2068 CA ALA A 239 -5.296 -9.549 3.148 1.00 0.00 C ATOM 2069 C ALA A 239 -4.780 -8.942 4.452 1.00 0.00 C ATOM 2070 O ALA A 239 -3.798 -9.389 5.011 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.288 -8.484 2.050 1.00 0.00 C ATOM 0 H ALA A 239 -7.421 -9.453 2.965 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.652 -10.378 2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.271 -8.119 1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.655 -8.918 1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.932 -7.655 2.343 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.435 -7.929 4.937 1.00 0.00 N ATOM 2078 CA VAL A 240 -4.986 -7.290 6.206 1.00 0.00 C ATOM 2079 C VAL A 240 -5.150 -8.284 7.357 1.00 0.00 C ATOM 2080 O VAL A 240 -4.435 -8.235 8.338 1.00 0.00 O ATOM 2081 CB VAL A 240 -5.830 -6.046 6.482 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -5.247 -5.286 7.675 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -5.821 -5.141 5.249 1.00 0.00 C ATOM 0 H VAL A 240 -6.263 -7.513 4.511 1.00 0.00 H new ATOM 0 HA VAL A 240 -3.939 -7.001 6.117 1.00 0.00 H new ATOM 0 HB VAL A 240 -6.854 -6.345 6.708 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -5.850 -4.399 7.871 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -5.252 -5.930 8.554 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -4.223 -4.987 7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -6.423 -4.253 5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.797 -4.843 5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -6.237 -5.681 4.398 1.00 0.00 H new ATOM 2093 N GLU A 241 -6.081 -9.191 7.242 1.00 0.00 N ATOM 2094 CA GLU A 241 -6.282 -10.191 8.327 1.00 0.00 C ATOM 2095 C GLU A 241 -5.072 -11.122 8.362 1.00 0.00 C ATOM 2096 O GLU A 241 -4.691 -11.631 9.398 1.00 0.00 O ATOM 2097 CB GLU A 241 -7.548 -11.004 8.046 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.851 -11.905 9.245 1.00 0.00 C ATOM 2099 CD GLU A 241 -9.353 -11.876 9.539 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -9.785 -10.960 10.219 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -10.043 -12.770 9.078 1.00 0.00 O ATOM 0 H GLU A 241 -6.710 -9.282 6.444 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.390 -9.685 9.286 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -8.388 -10.336 7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.414 -11.608 7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -7.530 -12.926 9.037 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -7.292 -11.567 10.118 1.00 0.00 H new ATOM 2108 N LEU A 242 -4.459 -11.339 7.231 1.00 0.00 N ATOM 2109 CA LEU A 242 -3.267 -12.225 7.183 1.00 0.00 C ATOM 2110 C LEU A 242 -2.005 -11.367 7.305 1.00 0.00 C ATOM 2111 O LEU A 242 -0.922 -11.864 7.540 1.00 0.00 O ATOM 2112 CB LEU A 242 -3.252 -12.980 5.851 1.00 0.00 C ATOM 2113 CG LEU A 242 -1.878 -13.610 5.630 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -1.480 -14.415 6.869 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -1.936 -14.539 4.416 1.00 0.00 C ATOM 0 H LEU A 242 -4.736 -10.938 6.335 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.302 -12.943 8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.021 -13.753 5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.486 -12.298 5.033 1.00 0.00 H new ATOM 0 HG LEU A 242 -1.141 -12.826 5.455 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.500 -14.865 6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -1.441 -13.754 7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.215 -15.200 7.044 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -0.957 -14.990 4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.672 -15.323 4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.221 -13.967 3.533 1.00 0.00 H new ATOM 2127 N ASP A 243 -2.143 -10.078 7.149 1.00 0.00 N ATOM 2128 CA ASP A 243 -0.958 -9.181 7.258 1.00 0.00 C ATOM 2129 C ASP A 243 0.210 -9.775 6.470 1.00 0.00 C ATOM 2130 O ASP A 243 1.195 -10.205 7.035 1.00 0.00 O ATOM 2131 CB ASP A 243 -0.560 -9.038 8.728 1.00 0.00 C ATOM 2132 CG ASP A 243 -0.431 -7.555 9.082 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -0.336 -6.754 8.166 1.00 0.00 O ATOM 2134 OD2 ASP A 243 -0.430 -7.246 10.261 1.00 0.00 O ATOM 0 H ASP A 243 -3.026 -9.608 6.951 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.208 -8.201 6.851 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -1.307 -9.511 9.365 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.385 -9.550 8.911 1.00 0.00 H new ATOM 2139 N LEU A 244 0.112 -9.800 5.168 1.00 0.00 N ATOM 2140 CA LEU A 244 1.223 -10.365 4.355 1.00 0.00 C ATOM 2141 C LEU A 244 1.857 -9.252 3.513 1.00 0.00 C ATOM 2142 O LEU A 244 2.751 -9.488 2.726 1.00 0.00 O ATOM 2143 CB LEU A 244 0.680 -11.500 3.459 1.00 0.00 C ATOM 2144 CG LEU A 244 0.260 -10.974 2.077 1.00 0.00 C ATOM 2145 CD1 LEU A 244 1.317 -11.367 1.042 1.00 0.00 C ATOM 2146 CD2 LEU A 244 -1.084 -11.594 1.680 1.00 0.00 C ATOM 0 H LEU A 244 -0.687 -9.455 4.636 1.00 0.00 H new ATOM 0 HA LEU A 244 1.990 -10.781 5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 244 1.444 -12.268 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -0.174 -11.972 3.945 1.00 0.00 H new ATOM 0 HG LEU A 244 0.166 -9.889 2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 244 1.021 -10.995 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 244 2.278 -10.933 1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 244 1.406 -12.453 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -1.382 -11.221 0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -0.987 -12.679 1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -1.841 -11.324 2.416 1.00 0.00 H new ATOM 2158 N VAL A 245 1.398 -8.036 3.669 1.00 0.00 N ATOM 2159 CA VAL A 245 1.976 -6.920 2.870 1.00 0.00 C ATOM 2160 C VAL A 245 1.763 -5.586 3.593 1.00 0.00 C ATOM 2161 O VAL A 245 1.028 -4.740 3.122 1.00 0.00 O ATOM 2162 CB VAL A 245 1.285 -6.866 1.509 1.00 0.00 C ATOM 2163 CG1 VAL A 245 -0.190 -6.509 1.704 1.00 0.00 C ATOM 2164 CG2 VAL A 245 1.957 -5.803 0.637 1.00 0.00 C ATOM 0 H VAL A 245 0.652 -7.771 4.312 1.00 0.00 H new ATOM 0 HA VAL A 245 3.045 -7.091 2.742 1.00 0.00 H new ATOM 0 HB VAL A 245 1.364 -7.837 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.686 -6.470 0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.668 -7.266 2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.268 -5.537 2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.464 -5.764 -0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.878 -4.831 1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 245 3.008 -6.056 0.500 1.00 0.00 H new ATOM 2174 N PRO A 246 2.421 -5.432 4.713 1.00 0.00 N ATOM 2175 CA PRO A 246 2.332 -4.203 5.520 1.00 0.00 C ATOM 2176 C PRO A 246 3.215 -3.110 4.911 1.00 0.00 C ATOM 2177 O PRO A 246 4.423 -3.129 5.049 1.00 0.00 O ATOM 2178 CB PRO A 246 2.868 -4.633 6.886 1.00 0.00 C ATOM 2179 CG PRO A 246 3.748 -5.880 6.635 1.00 0.00 C ATOM 2180 CD PRO A 246 3.309 -6.466 5.279 1.00 0.00 C ATOM 0 HA PRO A 246 1.324 -3.793 5.573 1.00 0.00 H new ATOM 0 HB2 PRO A 246 3.449 -3.833 7.345 1.00 0.00 H new ATOM 0 HB3 PRO A 246 2.051 -4.865 7.569 1.00 0.00 H new ATOM 0 HG2 PRO A 246 4.804 -5.611 6.617 1.00 0.00 H new ATOM 0 HG3 PRO A 246 3.619 -6.612 7.433 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.164 -6.656 4.631 1.00 0.00 H new ATOM 0 HD3 PRO A 246 2.787 -7.415 5.404 1.00 0.00 H new ATOM 2188 N GLY A 247 2.627 -2.159 4.240 1.00 0.00 N ATOM 2189 CA GLY A 247 3.441 -1.072 3.626 1.00 0.00 C ATOM 2190 C GLY A 247 4.051 -0.208 4.729 1.00 0.00 C ATOM 2191 O GLY A 247 5.251 -0.178 4.917 1.00 0.00 O ATOM 0 H GLY A 247 1.621 -2.087 4.090 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.229 -1.499 3.006 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.818 -0.461 2.973 1.00 0.00 H new ATOM 2195 N ARG A 248 3.233 0.494 5.459 1.00 0.00 N ATOM 2196 CA ARG A 248 3.760 1.358 6.553 1.00 0.00 C ATOM 2197 C ARG A 248 2.740 1.430 7.691 1.00 0.00 C ATOM 2198 O ARG A 248 3.092 1.432 8.854 1.00 0.00 O ATOM 2199 CB ARG A 248 4.019 2.766 6.012 1.00 0.00 C ATOM 2200 CG ARG A 248 5.424 2.830 5.406 1.00 0.00 C ATOM 2201 CD ARG A 248 6.222 3.944 6.086 1.00 0.00 C ATOM 2202 NE ARG A 248 7.321 3.344 6.896 1.00 0.00 N ATOM 2203 CZ ARG A 248 7.114 3.031 8.146 1.00 0.00 C ATOM 2204 NH1 ARG A 248 6.537 3.886 8.946 1.00 0.00 N ATOM 2205 NH2 ARG A 248 7.485 1.863 8.595 1.00 0.00 N ATOM 0 H ARG A 248 2.219 0.508 5.346 1.00 0.00 H new ATOM 0 HA ARG A 248 4.691 0.934 6.929 1.00 0.00 H new ATOM 0 HB2 ARG A 248 3.274 3.020 5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 248 3.923 3.498 6.814 1.00 0.00 H new ATOM 0 HG2 ARG A 248 5.931 1.874 5.535 1.00 0.00 H new ATOM 0 HG3 ARG A 248 5.361 3.015 4.334 1.00 0.00 H new ATOM 0 HD2 ARG A 248 6.635 4.620 5.337 1.00 0.00 H new ATOM 0 HD3 ARG A 248 5.567 4.537 6.724 1.00 0.00 H new ATOM 0 HE ARG A 248 8.234 3.178 6.473 1.00 0.00 H new ATOM 0 HH11 ARG A 248 6.248 4.799 8.594 1.00 0.00 H new ATOM 0 HH12 ARG A 248 6.375 3.641 9.923 1.00 0.00 H new ATOM 0 HH21 ARG A 248 7.936 1.196 7.969 1.00 0.00 H new ATOM 0 HH22 ARG A 248 7.324 1.617 9.572 1.00 0.00 H new ATOM 2219 N SER A 249 1.479 1.490 7.365 1.00 0.00 N ATOM 2220 CA SER A 249 0.436 1.565 8.426 1.00 0.00 C ATOM 2221 C SER A 249 -0.830 0.842 7.951 1.00 0.00 C ATOM 2222 O SER A 249 -0.884 0.365 6.835 1.00 0.00 O ATOM 2223 CB SER A 249 0.110 3.031 8.713 1.00 0.00 C ATOM 2224 OG SER A 249 0.404 3.320 10.074 1.00 0.00 O ATOM 0 H SER A 249 1.125 1.490 6.408 1.00 0.00 H new ATOM 0 HA SER A 249 0.805 1.089 9.335 1.00 0.00 H new ATOM 0 HB2 SER A 249 0.691 3.680 8.058 1.00 0.00 H new ATOM 0 HB3 SER A 249 -0.942 3.229 8.506 1.00 0.00 H new ATOM 0 HG SER A 249 0.198 4.260 10.261 1.00 0.00 H new ATOM 2230 N PRO A 250 -1.811 0.785 8.817 1.00 0.00 N ATOM 2231 CA PRO A 250 -3.094 0.127 8.517 1.00 0.00 C ATOM 2232 C PRO A 250 -3.959 1.031 7.634 1.00 0.00 C ATOM 2233 O PRO A 250 -3.686 2.204 7.484 1.00 0.00 O ATOM 2234 CB PRO A 250 -3.730 -0.069 9.896 1.00 0.00 C ATOM 2235 CG PRO A 250 -3.065 0.967 10.834 1.00 0.00 C ATOM 2236 CD PRO A 250 -1.733 1.369 10.172 1.00 0.00 C ATOM 0 HA PRO A 250 -2.982 -0.811 7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -4.808 0.083 9.852 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -3.566 -1.084 10.259 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -3.708 1.836 10.969 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -2.893 0.541 11.822 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -1.619 2.452 10.133 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -0.879 0.978 10.726 1.00 0.00 H new ATOM 2244 N ILE A 251 -4.991 0.483 7.043 1.00 0.00 N ATOM 2245 CA ILE A 251 -5.886 1.289 6.154 1.00 0.00 C ATOM 2246 C ILE A 251 -5.293 1.347 4.741 1.00 0.00 C ATOM 2247 O ILE A 251 -6.005 1.496 3.766 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.041 2.710 6.705 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -6.234 2.654 8.224 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -7.262 3.373 6.065 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -5.282 3.645 8.896 1.00 0.00 C ATOM 0 H ILE A 251 -5.255 -0.498 7.139 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.867 0.815 6.118 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.146 3.287 6.473 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.266 2.895 8.479 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.042 1.645 8.589 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.374 4.384 6.456 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.129 3.415 4.984 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.155 2.793 6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -5.419 3.605 9.977 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -4.253 3.384 8.651 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -5.495 4.653 8.540 1.00 0.00 H new ATOM 2263 N SER A 252 -3.998 1.226 4.619 1.00 0.00 N ATOM 2264 CA SER A 252 -3.371 1.270 3.270 1.00 0.00 C ATOM 2265 C SER A 252 -3.926 0.125 2.425 1.00 0.00 C ATOM 2266 O SER A 252 -4.244 0.290 1.264 1.00 0.00 O ATOM 2267 CB SER A 252 -1.856 1.112 3.411 1.00 0.00 C ATOM 2268 OG SER A 252 -1.374 2.046 4.369 1.00 0.00 O ATOM 0 H SER A 252 -3.349 1.099 5.396 1.00 0.00 H new ATOM 0 HA SER A 252 -3.593 2.223 2.789 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.612 0.096 3.722 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.370 1.277 2.449 1.00 0.00 H new ATOM 0 HG SER A 252 -0.905 2.773 3.909 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.048 -1.034 3.005 1.00 0.00 N ATOM 2275 CA VAL A 253 -4.588 -2.195 2.246 1.00 0.00 C ATOM 2276 C VAL A 253 -6.048 -1.920 1.882 1.00 0.00 C ATOM 2277 O VAL A 253 -6.598 -2.520 0.980 1.00 0.00 O ATOM 2278 CB VAL A 253 -4.502 -3.453 3.112 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.328 -4.572 2.474 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -3.041 -3.898 3.218 1.00 0.00 C ATOM 0 H VAL A 253 -3.797 -1.229 3.974 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.007 -2.344 1.336 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.892 -3.236 4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.266 -5.468 3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.368 -4.257 2.395 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.939 -4.790 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -2.978 -4.794 3.835 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.653 -4.114 2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.450 -3.102 3.672 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.679 -1.014 2.578 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.101 -0.695 2.274 1.00 0.00 C ATOM 2292 C ALA A 254 -8.186 -0.011 0.910 1.00 0.00 C ATOM 2293 O ALA A 254 -9.017 -0.344 0.087 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.658 0.239 3.351 1.00 0.00 C ATOM 0 H ALA A 254 -6.270 -0.481 3.345 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.685 -1.615 2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.699 0.472 3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.596 -0.249 4.324 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.076 1.160 3.370 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.332 0.940 0.663 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.361 1.644 -0.651 1.00 0.00 C ATOM 2302 C ALA A 255 -6.699 0.763 -1.711 1.00 0.00 C ATOM 2303 O ALA A 255 -7.029 0.824 -2.880 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.602 2.967 -0.540 1.00 0.00 C ATOM 0 H ALA A 255 -6.614 1.262 1.313 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.394 1.844 -0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.624 3.481 -1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.073 3.594 0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.568 2.771 -0.257 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.769 -0.061 -1.312 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.090 -0.948 -2.297 1.00 0.00 C ATOM 2312 C ALA A 256 -6.036 -2.082 -2.696 1.00 0.00 C ATOM 2313 O ALA A 256 -5.897 -2.678 -3.746 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.824 -1.530 -1.670 1.00 0.00 C ATOM 0 H ALA A 256 -5.451 -0.158 -0.348 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.821 -0.373 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.327 -2.179 -2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.152 -0.719 -1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.089 -2.107 -0.784 1.00 0.00 H new ATOM 2320 N ALA A 257 -7.008 -2.375 -1.874 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.969 -3.459 -2.219 1.00 0.00 C ATOM 2322 C ALA A 257 -9.006 -2.888 -3.177 1.00 0.00 C ATOM 2323 O ALA A 257 -9.503 -3.564 -4.056 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.667 -3.958 -0.951 1.00 0.00 C ATOM 0 H ALA A 257 -7.177 -1.911 -0.981 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.441 -4.293 -2.682 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.369 -4.751 -1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.923 -4.345 -0.255 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.207 -3.134 -0.484 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.327 -1.637 -3.012 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.322 -0.993 -3.907 1.00 0.00 C ATOM 2332 C ILE A 258 -9.788 -1.024 -5.339 1.00 0.00 C ATOM 2333 O ILE A 258 -10.514 -1.280 -6.279 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.539 0.453 -3.442 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.536 0.466 -2.282 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.088 1.302 -4.589 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.539 1.849 -1.627 1.00 0.00 C ATOM 0 H ILE A 258 -8.939 -1.030 -2.290 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.274 -1.523 -3.873 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.585 0.869 -3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.535 0.221 -2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.267 -0.295 -1.549 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.237 2.325 -4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.379 1.297 -5.417 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.040 0.889 -4.924 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.249 1.859 -0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.541 2.076 -1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.828 2.599 -2.363 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.521 -0.782 -5.510 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.939 -0.814 -6.878 1.00 0.00 C ATOM 2351 C TYR A 259 -7.924 -2.259 -7.371 1.00 0.00 C ATOM 2352 O TYR A 259 -8.387 -2.567 -8.452 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.508 -0.271 -6.844 1.00 0.00 C ATOM 2354 CG TYR A 259 -6.168 0.344 -8.182 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.855 -0.053 -9.337 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -5.162 1.313 -8.268 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.538 0.516 -10.572 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.845 1.883 -9.505 1.00 0.00 C ATOM 2359 CZ TYR A 259 -5.533 1.485 -10.657 1.00 0.00 C ATOM 2360 OH TYR A 259 -5.221 2.045 -11.877 1.00 0.00 O ATOM 0 H TYR A 259 -7.863 -0.563 -4.762 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.538 -0.197 -7.548 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.409 0.474 -6.054 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.809 -1.075 -6.613 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.631 -0.801 -9.272 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.631 1.620 -7.379 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -7.068 0.208 -11.461 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -4.069 2.631 -9.571 1.00 0.00 H new ATOM 0 HH TYR A 259 -4.610 1.452 -12.363 1.00 0.00 H new ATOM 2370 N MET A 260 -7.402 -3.149 -6.578 1.00 0.00 N ATOM 2371 CA MET A 260 -7.360 -4.578 -6.987 1.00 0.00 C ATOM 2372 C MET A 260 -8.762 -5.021 -7.404 1.00 0.00 C ATOM 2373 O MET A 260 -8.926 -5.883 -8.245 1.00 0.00 O ATOM 2374 CB MET A 260 -6.875 -5.431 -5.809 1.00 0.00 C ATOM 2375 CG MET A 260 -7.236 -6.901 -6.044 1.00 0.00 C ATOM 2376 SD MET A 260 -6.708 -7.399 -7.701 1.00 0.00 S ATOM 2377 CE MET A 260 -5.479 -8.625 -7.187 1.00 0.00 C ATOM 0 H MET A 260 -7.001 -2.948 -5.662 1.00 0.00 H new ATOM 0 HA MET A 260 -6.675 -4.703 -7.826 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.796 -5.327 -5.694 1.00 0.00 H new ATOM 0 HB3 MET A 260 -7.330 -5.080 -4.883 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.754 -7.528 -5.294 1.00 0.00 H new ATOM 0 HG3 MET A 260 -8.311 -7.044 -5.936 1.00 0.00 H new ATOM 0 HE1 MET A 260 -5.395 -9.398 -7.951 1.00 0.00 H new ATOM 0 HE2 MET A 260 -4.513 -8.138 -7.055 1.00 0.00 H new ATOM 0 HE3 MET A 260 -5.789 -9.078 -6.245 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.777 -4.443 -6.824 1.00 0.00 N ATOM 2388 CA ALA A 261 -11.161 -4.844 -7.194 1.00 0.00 C ATOM 2389 C ALA A 261 -11.458 -4.387 -8.624 1.00 0.00 C ATOM 2390 O ALA A 261 -12.083 -5.092 -9.390 1.00 0.00 O ATOM 2391 CB ALA A 261 -12.158 -4.206 -6.228 1.00 0.00 C ATOM 0 H ALA A 261 -9.708 -3.714 -6.114 1.00 0.00 H new ATOM 0 HA ALA A 261 -11.253 -5.929 -7.135 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -13.171 -4.502 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.945 -4.539 -5.212 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -12.071 -3.121 -6.279 1.00 0.00 H new ATOM 2397 N SER A 262 -11.008 -3.217 -8.994 1.00 0.00 N ATOM 2398 CA SER A 262 -11.262 -2.732 -10.379 1.00 0.00 C ATOM 2399 C SER A 262 -10.587 -3.683 -11.365 1.00 0.00 C ATOM 2400 O SER A 262 -11.039 -3.869 -12.478 1.00 0.00 O ATOM 2401 CB SER A 262 -10.682 -1.326 -10.544 1.00 0.00 C ATOM 2402 OG SER A 262 -11.298 -0.452 -9.608 1.00 0.00 O ATOM 0 H SER A 262 -10.478 -2.580 -8.399 1.00 0.00 H new ATOM 0 HA SER A 262 -12.335 -2.700 -10.570 1.00 0.00 H new ATOM 0 HB2 SER A 262 -9.604 -1.344 -10.387 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.850 -0.967 -11.559 1.00 0.00 H new ATOM 0 HG SER A 262 -12.254 -0.659 -9.547 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.508 -4.289 -10.958 1.00 0.00 N ATOM 2409 CA GLN A 263 -8.791 -5.234 -11.858 1.00 0.00 C ATOM 2410 C GLN A 263 -9.534 -6.572 -11.895 1.00 0.00 C ATOM 2411 O GLN A 263 -9.490 -7.287 -12.876 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.369 -5.451 -11.330 1.00 0.00 C ATOM 2413 CG GLN A 263 -6.742 -6.667 -12.018 1.00 0.00 C ATOM 2414 CD GLN A 263 -6.520 -6.356 -13.500 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -5.395 -5.811 -13.878 1.00 0.00 O flip ATOM 2416 NE2 GLN A 263 -7.376 -6.613 -14.322 1.00 0.00 N flip ATOM 0 H GLN A 263 -9.089 -4.170 -10.036 1.00 0.00 H new ATOM 0 HA GLN A 263 -8.749 -4.819 -12.865 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.763 -4.564 -11.515 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.391 -5.603 -10.251 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -5.794 -6.919 -11.542 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.393 -7.535 -11.911 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -8.255 -7.039 -14.027 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -7.216 -6.403 -15.307 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.217 -6.920 -10.838 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.953 -8.213 -10.829 1.00 0.00 C ATOM 2427 C ALA A 264 -12.457 -7.940 -10.885 1.00 0.00 C ATOM 2428 O ALA A 264 -13.267 -8.815 -10.651 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.621 -8.982 -9.548 1.00 0.00 C ATOM 0 H ALA A 264 -10.296 -6.367 -9.985 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.657 -8.807 -11.694 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -11.161 -9.929 -9.542 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.549 -9.175 -9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.917 -8.391 -8.682 1.00 0.00 H new ATOM 2435 N SER A 265 -12.836 -6.729 -11.188 1.00 0.00 N ATOM 2436 CA SER A 265 -14.287 -6.396 -11.255 1.00 0.00 C ATOM 2437 C SER A 265 -14.633 -5.881 -12.656 1.00 0.00 C ATOM 2438 O SER A 265 -15.534 -5.082 -12.823 1.00 0.00 O ATOM 2439 CB SER A 265 -14.605 -5.306 -10.236 1.00 0.00 C ATOM 2440 OG SER A 265 -13.856 -4.142 -10.553 1.00 0.00 O ATOM 0 H SER A 265 -12.203 -5.955 -11.392 1.00 0.00 H new ATOM 0 HA SER A 265 -14.870 -7.291 -11.037 1.00 0.00 H new ATOM 0 HB2 SER A 265 -15.672 -5.081 -10.246 1.00 0.00 H new ATOM 0 HB3 SER A 265 -14.361 -5.648 -9.230 1.00 0.00 H new ATOM 0 HG SER A 265 -12.899 -4.335 -10.465 1.00 0.00 H new ATOM 2446 N ALA A 266 -13.923 -6.327 -13.660 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.202 -5.860 -15.051 1.00 0.00 C ATOM 2448 C ALA A 266 -14.531 -4.365 -15.042 1.00 0.00 C ATOM 2449 O ALA A 266 -15.262 -3.876 -15.880 1.00 0.00 O ATOM 2450 CB ALA A 266 -15.388 -6.633 -15.630 1.00 0.00 C ATOM 0 H ALA A 266 -13.159 -6.997 -13.576 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.319 -6.034 -15.665 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.587 -6.288 -16.645 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -15.155 -7.698 -15.648 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.269 -6.465 -15.011 1.00 0.00 H new ATOM 2456 N GLU A 267 -14.001 -3.635 -14.099 1.00 0.00 N ATOM 2457 CA GLU A 267 -14.290 -2.176 -14.042 1.00 0.00 C ATOM 2458 C GLU A 267 -12.977 -1.392 -14.064 1.00 0.00 C ATOM 2459 O GLU A 267 -12.312 -1.245 -13.058 1.00 0.00 O ATOM 2460 CB GLU A 267 -15.051 -1.858 -12.753 1.00 0.00 C ATOM 2461 CG GLU A 267 -16.063 -0.742 -13.021 1.00 0.00 C ATOM 2462 CD GLU A 267 -17.190 -1.273 -13.908 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -17.174 -2.456 -14.204 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -18.049 -0.488 -14.274 1.00 0.00 O ATOM 0 H GLU A 267 -13.382 -3.985 -13.368 1.00 0.00 H new ATOM 0 HA GLU A 267 -14.896 -1.893 -14.903 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -15.564 -2.749 -12.391 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -14.354 -1.552 -11.973 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.471 -0.373 -12.080 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -15.570 0.100 -13.507 1.00 0.00 H new ATOM 2471 N LYS A 268 -12.601 -0.884 -15.205 1.00 0.00 N ATOM 2472 CA LYS A 268 -11.334 -0.105 -15.294 1.00 0.00 C ATOM 2473 C LYS A 268 -11.553 1.287 -14.693 1.00 0.00 C ATOM 2474 O LYS A 268 -12.295 2.090 -15.221 1.00 0.00 O ATOM 2475 CB LYS A 268 -10.923 0.032 -16.761 1.00 0.00 C ATOM 2476 CG LYS A 268 -12.152 0.358 -17.611 1.00 0.00 C ATOM 2477 CD LYS A 268 -11.732 1.205 -18.813 1.00 0.00 C ATOM 2478 CE LYS A 268 -12.168 2.655 -18.595 1.00 0.00 C ATOM 2479 NZ LYS A 268 -13.630 2.779 -18.858 1.00 0.00 N ATOM 0 H LYS A 268 -13.117 -0.975 -16.080 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.547 -0.621 -14.744 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.176 0.818 -16.868 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -10.464 -0.893 -17.108 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -12.627 -0.563 -17.950 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -12.888 0.896 -17.013 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.651 1.155 -18.946 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -12.184 0.812 -19.724 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.944 2.964 -17.574 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.611 3.317 -19.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.917 3.774 -18.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -13.838 2.452 -19.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -14.156 2.198 -18.175 1.00 0.00 H new ATOM 2493 N ARG A 269 -10.913 1.578 -13.592 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.093 2.918 -12.964 1.00 0.00 C ATOM 2495 C ARG A 269 -9.957 3.851 -13.411 1.00 0.00 C ATOM 2496 O ARG A 269 -9.868 4.209 -14.569 1.00 0.00 O ATOM 2497 CB ARG A 269 -11.090 2.767 -11.440 1.00 0.00 C ATOM 2498 CG ARG A 269 -12.155 1.748 -11.023 1.00 0.00 C ATOM 2499 CD ARG A 269 -13.468 2.051 -11.746 1.00 0.00 C ATOM 2500 NE ARG A 269 -13.669 3.526 -11.818 1.00 0.00 N ATOM 2501 CZ ARG A 269 -14.576 4.024 -12.611 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -14.515 3.799 -13.895 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -15.548 4.746 -12.121 1.00 0.00 N ATOM 0 H ARG A 269 -10.276 0.949 -13.103 1.00 0.00 H new ATOM 0 HA ARG A 269 -12.044 3.349 -13.276 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -10.107 2.442 -11.099 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -11.289 3.729 -10.969 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -11.821 0.739 -11.263 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -12.306 1.785 -9.944 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -13.449 1.627 -12.750 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -14.301 1.585 -11.219 1.00 0.00 H new ATOM 0 HE ARG A 269 -13.096 4.147 -11.246 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -13.758 3.233 -14.278 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -15.225 4.189 -14.515 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -15.598 4.921 -11.117 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -16.257 5.135 -12.742 1.00 0.00 H new ATOM 2517 N THR A 270 -9.088 4.253 -12.517 1.00 0.00 N ATOM 2518 CA THR A 270 -7.972 5.157 -12.920 1.00 0.00 C ATOM 2519 C THR A 270 -7.003 5.320 -11.750 1.00 0.00 C ATOM 2520 O THR A 270 -7.404 5.540 -10.627 1.00 0.00 O ATOM 2521 CB THR A 270 -8.532 6.526 -13.314 1.00 0.00 C ATOM 2522 OG1 THR A 270 -9.920 6.409 -13.598 1.00 0.00 O ATOM 2523 CG2 THR A 270 -7.798 7.040 -14.555 1.00 0.00 C ATOM 0 H THR A 270 -9.104 3.995 -11.530 1.00 0.00 H new ATOM 0 HA THR A 270 -7.447 4.725 -13.772 1.00 0.00 H new ATOM 0 HB THR A 270 -8.389 7.226 -12.491 1.00 0.00 H new ATOM 0 HG1 THR A 270 -10.041 5.948 -14.454 1.00 0.00 H new ATOM 0 HG21 THR A 270 -8.197 8.015 -14.836 1.00 0.00 H new ATOM 0 HG22 THR A 270 -6.734 7.132 -14.336 1.00 0.00 H new ATOM 0 HG23 THR A 270 -7.940 6.339 -15.378 1.00 0.00 H new ATOM 2531 N GLN A 271 -5.727 5.213 -12.010 1.00 0.00 N ATOM 2532 CA GLN A 271 -4.720 5.352 -10.916 1.00 0.00 C ATOM 2533 C GLN A 271 -4.914 6.686 -10.187 1.00 0.00 C ATOM 2534 O GLN A 271 -4.413 6.885 -9.099 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.307 5.289 -11.509 1.00 0.00 C ATOM 2536 CG GLN A 271 -3.269 4.226 -12.609 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.127 3.239 -12.350 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -1.050 3.380 -12.892 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -2.322 2.227 -11.550 1.00 0.00 N ATOM 0 H GLN A 271 -5.337 5.035 -12.936 1.00 0.00 H new ATOM 0 HA GLN A 271 -4.853 4.537 -10.204 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.027 6.261 -11.916 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -2.583 5.049 -10.730 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -4.219 3.693 -12.643 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -3.135 4.702 -13.580 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -3.226 2.105 -11.093 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -1.571 1.558 -11.382 1.00 0.00 H new ATOM 2548 N LYS A 272 -5.635 7.605 -10.774 1.00 0.00 N ATOM 2549 CA LYS A 272 -5.851 8.922 -10.106 1.00 0.00 C ATOM 2550 C LYS A 272 -7.084 8.852 -9.204 1.00 0.00 C ATOM 2551 O LYS A 272 -7.002 9.044 -8.006 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.069 10.002 -11.166 1.00 0.00 C ATOM 2553 CG LYS A 272 -5.506 11.333 -10.660 1.00 0.00 C ATOM 2554 CD LYS A 272 -6.642 12.188 -10.096 1.00 0.00 C ATOM 2555 CE LYS A 272 -6.261 13.667 -10.186 1.00 0.00 C ATOM 2556 NZ LYS A 272 -5.989 14.195 -8.820 1.00 0.00 N ATOM 0 H LYS A 272 -6.082 7.501 -11.685 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.974 9.164 -9.505 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.578 9.718 -12.097 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.132 10.104 -11.384 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -4.756 11.153 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.008 11.862 -11.473 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -7.561 12.004 -10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -6.837 11.914 -9.059 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -5.380 13.789 -10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -7.067 14.233 -10.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -5.947 15.234 -8.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.749 13.898 -8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -5.080 13.822 -8.478 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.230 8.589 -9.769 1.00 0.00 N ATOM 2571 CA GLU A 273 -9.471 8.517 -8.946 1.00 0.00 C ATOM 2572 C GLU A 273 -9.486 7.221 -8.132 1.00 0.00 C ATOM 2573 O GLU A 273 -10.412 6.956 -7.393 1.00 0.00 O ATOM 2574 CB GLU A 273 -10.693 8.554 -9.866 1.00 0.00 C ATOM 2575 CG GLU A 273 -10.569 9.731 -10.835 1.00 0.00 C ATOM 2576 CD GLU A 273 -11.350 10.927 -10.290 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -12.162 10.724 -9.401 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -11.125 12.026 -10.770 1.00 0.00 O ATOM 0 H GLU A 273 -8.361 8.421 -10.766 1.00 0.00 H new ATOM 0 HA GLU A 273 -9.497 9.367 -8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -10.771 7.619 -10.421 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -11.603 8.651 -9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.520 9.998 -10.967 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -10.952 9.450 -11.816 1.00 0.00 H new ATOM 2585 N ILE A 274 -8.471 6.411 -8.261 1.00 0.00 N ATOM 2586 CA ILE A 274 -8.444 5.135 -7.491 1.00 0.00 C ATOM 2587 C ILE A 274 -7.408 5.229 -6.368 1.00 0.00 C ATOM 2588 O ILE A 274 -7.588 4.683 -5.298 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.092 3.979 -8.430 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -8.434 2.654 -7.747 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -6.598 4.016 -8.765 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.317 1.818 -8.673 1.00 0.00 C ATOM 0 H ILE A 274 -7.664 6.576 -8.862 1.00 0.00 H new ATOM 0 HA ILE A 274 -9.426 4.956 -7.053 1.00 0.00 H new ATOM 0 HB ILE A 274 -8.664 4.074 -9.353 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -7.521 2.109 -7.508 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -8.950 2.840 -6.805 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.355 3.190 -9.434 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.358 4.961 -9.253 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.017 3.923 -7.847 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -9.562 0.873 -8.187 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.236 2.363 -8.890 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -8.784 1.621 -9.603 1.00 0.00 H new ATOM 2604 N GLY A 275 -6.326 5.919 -6.602 1.00 0.00 N ATOM 2605 CA GLY A 275 -5.283 6.049 -5.547 1.00 0.00 C ATOM 2606 C GLY A 275 -5.147 7.518 -5.143 1.00 0.00 C ATOM 2607 O GLY A 275 -4.960 7.839 -3.986 1.00 0.00 O ATOM 0 H GLY A 275 -6.119 6.398 -7.478 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -5.551 5.445 -4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -4.329 5.672 -5.915 1.00 0.00 H new ATOM 2611 N ASP A 276 -5.239 8.414 -6.087 1.00 0.00 N ATOM 2612 CA ASP A 276 -5.115 9.861 -5.758 1.00 0.00 C ATOM 2613 C ASP A 276 -6.307 10.295 -4.904 1.00 0.00 C ATOM 2614 O ASP A 276 -6.170 11.052 -3.964 1.00 0.00 O ATOM 2615 CB ASP A 276 -5.088 10.679 -7.051 1.00 0.00 C ATOM 2616 CG ASP A 276 -4.138 11.867 -6.884 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -4.468 12.763 -6.124 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -3.098 11.861 -7.521 1.00 0.00 O ATOM 0 H ASP A 276 -5.395 8.206 -7.073 1.00 0.00 H new ATOM 0 HA ASP A 276 -4.192 10.029 -5.204 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -4.763 10.054 -7.883 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -6.091 11.033 -7.291 1.00 0.00 H new ATOM 2623 N ILE A 277 -7.477 9.818 -5.224 1.00 0.00 N ATOM 2624 CA ILE A 277 -8.680 10.200 -4.432 1.00 0.00 C ATOM 2625 C ILE A 277 -8.569 9.609 -3.026 1.00 0.00 C ATOM 2626 O ILE A 277 -9.031 10.185 -2.061 1.00 0.00 O ATOM 2627 CB ILE A 277 -9.937 9.658 -5.121 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -10.240 10.502 -6.362 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -11.125 9.724 -4.156 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -10.801 11.861 -5.935 1.00 0.00 C ATOM 0 H ILE A 277 -7.653 9.180 -6.000 1.00 0.00 H new ATOM 0 HA ILE A 277 -8.745 11.286 -4.365 1.00 0.00 H new ATOM 0 HB ILE A 277 -9.770 8.622 -5.415 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -9.333 10.640 -6.950 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -10.957 9.985 -6.999 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -12.017 9.338 -4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -10.910 9.123 -3.273 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -11.295 10.759 -3.858 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -11.016 12.460 -6.820 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -11.718 11.713 -5.365 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -10.069 12.379 -5.316 1.00 0.00 H new ATOM 2642 N ALA A 278 -7.958 8.465 -2.902 1.00 0.00 N ATOM 2643 CA ALA A 278 -7.817 7.836 -1.559 1.00 0.00 C ATOM 2644 C ALA A 278 -7.139 8.819 -0.603 1.00 0.00 C ATOM 2645 O ALA A 278 -7.205 8.673 0.602 1.00 0.00 O ATOM 2646 CB ALA A 278 -6.965 6.571 -1.675 1.00 0.00 C ATOM 0 H ALA A 278 -7.549 7.937 -3.673 1.00 0.00 H new ATOM 0 HA ALA A 278 -8.804 7.577 -1.175 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -6.862 6.111 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -7.447 5.869 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.979 6.831 -2.060 1.00 0.00 H new ATOM 2652 N GLY A 279 -6.486 9.821 -1.128 1.00 0.00 N ATOM 2653 CA GLY A 279 -5.804 10.808 -0.245 1.00 0.00 C ATOM 2654 C GLY A 279 -4.975 10.062 0.802 1.00 0.00 C ATOM 2655 O GLY A 279 -4.684 10.579 1.862 1.00 0.00 O ATOM 0 H GLY A 279 -6.396 9.998 -2.129 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.162 11.460 -0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -6.541 11.445 0.244 1.00 0.00 H new ATOM 2659 N VAL A 280 -4.594 8.849 0.511 1.00 0.00 N ATOM 2660 CA VAL A 280 -3.786 8.065 1.486 1.00 0.00 C ATOM 2661 C VAL A 280 -2.302 8.237 1.174 1.00 0.00 C ATOM 2662 O VAL A 280 -1.633 9.094 1.715 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.144 6.584 1.370 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.145 5.752 2.178 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -5.556 6.355 1.912 1.00 0.00 C ATOM 0 H VAL A 280 -4.808 8.366 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 280 -3.997 8.421 2.494 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.105 6.283 0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.400 4.696 2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.139 5.914 1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.183 6.054 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.811 5.298 1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -5.597 6.657 2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.267 6.946 1.335 1.00 0.00 H new ATOM 2675 N ALA A 281 -1.784 7.414 0.307 1.00 0.00 N ATOM 2676 CA ALA A 281 -0.345 7.507 -0.047 1.00 0.00 C ATOM 2677 C ALA A 281 -0.062 6.584 -1.229 1.00 0.00 C ATOM 2678 O ALA A 281 -0.641 5.523 -1.352 1.00 0.00 O ATOM 2679 CB ALA A 281 0.496 7.067 1.153 1.00 0.00 C ATOM 0 H ALA A 281 -2.300 6.677 -0.173 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.093 8.533 -0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 281 1.554 7.133 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 281 0.285 7.716 2.003 1.00 0.00 H new ATOM 0 HB3 ALA A 281 0.249 6.038 1.413 1.00 0.00 H new ATOM 2685 N ASP A 282 0.823 6.974 -2.101 1.00 0.00 N ATOM 2686 CA ASP A 282 1.141 6.109 -3.270 1.00 0.00 C ATOM 2687 C ASP A 282 1.925 4.891 -2.785 1.00 0.00 C ATOM 2688 O ASP A 282 2.052 3.903 -3.482 1.00 0.00 O ATOM 2689 CB ASP A 282 1.980 6.895 -4.280 1.00 0.00 C ATOM 2690 CG ASP A 282 1.758 6.324 -5.682 1.00 0.00 C ATOM 2691 OD1 ASP A 282 2.408 5.346 -6.013 1.00 0.00 O ATOM 2692 OD2 ASP A 282 0.941 6.874 -6.401 1.00 0.00 O ATOM 0 H ASP A 282 1.339 7.852 -2.056 1.00 0.00 H new ATOM 0 HA ASP A 282 0.218 5.785 -3.752 1.00 0.00 H new ATOM 0 HB2 ASP A 282 1.703 7.949 -4.257 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.036 6.837 -4.015 1.00 0.00 H new ATOM 2697 N VAL A 283 2.438 4.947 -1.587 1.00 0.00 N ATOM 2698 CA VAL A 283 3.195 3.785 -1.048 1.00 0.00 C ATOM 2699 C VAL A 283 2.224 2.875 -0.299 1.00 0.00 C ATOM 2700 O VAL A 283 2.606 1.884 0.284 1.00 0.00 O ATOM 2701 CB VAL A 283 4.278 4.270 -0.080 1.00 0.00 C ATOM 2702 CG1 VAL A 283 3.623 4.792 1.201 1.00 0.00 C ATOM 2703 CG2 VAL A 283 5.206 3.103 0.267 1.00 0.00 C ATOM 0 H VAL A 283 2.365 5.747 -0.959 1.00 0.00 H new ATOM 0 HA VAL A 283 3.667 3.244 -1.868 1.00 0.00 H new ATOM 0 HB VAL A 283 4.852 5.070 -0.548 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.394 5.137 1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.957 5.620 0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 283 3.050 3.991 1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.978 3.445 0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.629 2.306 0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.673 2.726 -0.643 1.00 0.00 H new ATOM 2713 N THR A 284 0.966 3.210 -0.306 1.00 0.00 N ATOM 2714 CA THR A 284 -0.024 2.369 0.402 1.00 0.00 C ATOM 2715 C THR A 284 -0.684 1.437 -0.607 1.00 0.00 C ATOM 2716 O THR A 284 -0.893 0.273 -0.347 1.00 0.00 O ATOM 2717 CB THR A 284 -1.059 3.286 1.090 1.00 0.00 C ATOM 2718 OG1 THR A 284 -0.812 3.300 2.488 1.00 0.00 O ATOM 2719 CG2 THR A 284 -2.494 2.805 0.834 1.00 0.00 C ATOM 0 H THR A 284 0.584 4.032 -0.773 1.00 0.00 H new ATOM 0 HA THR A 284 0.455 1.761 1.169 1.00 0.00 H new ATOM 0 HB THR A 284 -0.958 4.288 0.674 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.934 4.209 2.833 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.196 3.473 1.333 1.00 0.00 H new ATOM 0 HG22 THR A 284 -2.692 2.805 -0.238 1.00 0.00 H new ATOM 0 HG23 THR A 284 -2.614 1.795 1.225 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.011 1.943 -1.756 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.658 1.087 -2.781 1.00 0.00 C ATOM 2729 C ILE A 285 -0.581 0.287 -3.508 1.00 0.00 C ATOM 2730 O ILE A 285 -0.768 -0.867 -3.849 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.408 1.973 -3.778 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.945 3.212 -3.051 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.572 1.191 -4.379 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.999 3.903 -3.917 1.00 0.00 C ATOM 0 H ILE A 285 -0.859 2.913 -2.031 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.363 0.404 -2.308 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.730 2.282 -4.574 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.379 2.924 -2.094 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -2.129 3.901 -2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -4.106 1.822 -5.089 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.191 0.309 -4.893 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.252 0.883 -3.585 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.378 4.783 -3.397 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.551 4.206 -4.863 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.821 3.213 -4.109 1.00 0.00 H new ATOM 2746 N ARG A 286 0.548 0.891 -3.744 1.00 0.00 N ATOM 2747 CA ARG A 286 1.641 0.174 -4.449 1.00 0.00 C ATOM 2748 C ARG A 286 2.376 -0.746 -3.473 1.00 0.00 C ATOM 2749 O ARG A 286 2.864 -1.790 -3.851 1.00 0.00 O ATOM 2750 CB ARG A 286 2.624 1.191 -5.031 1.00 0.00 C ATOM 2751 CG ARG A 286 3.504 0.508 -6.079 1.00 0.00 C ATOM 2752 CD ARG A 286 4.768 -0.034 -5.411 1.00 0.00 C ATOM 2753 NE ARG A 286 5.876 0.949 -5.572 1.00 0.00 N ATOM 2754 CZ ARG A 286 6.618 1.270 -4.547 1.00 0.00 C ATOM 2755 NH1 ARG A 286 7.394 0.375 -3.998 1.00 0.00 N ATOM 2756 NH2 ARG A 286 6.583 2.484 -4.071 1.00 0.00 N ATOM 0 H ARG A 286 0.760 1.853 -3.478 1.00 0.00 H new ATOM 0 HA ARG A 286 1.216 -0.426 -5.253 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.080 2.021 -5.482 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.243 1.609 -4.238 1.00 0.00 H new ATOM 0 HG2 ARG A 286 2.955 -0.304 -6.556 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.770 1.217 -6.863 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.582 -0.219 -4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 286 5.047 -0.989 -5.857 1.00 0.00 H new ATOM 0 HE ARG A 286 6.055 1.371 -6.483 1.00 0.00 H new ATOM 0 HH11 ARG A 286 7.420 -0.574 -4.370 1.00 0.00 H new ATOM 0 HH12 ARG A 286 7.974 0.625 -3.197 1.00 0.00 H new ATOM 0 HH21 ARG A 286 5.976 3.183 -4.500 1.00 0.00 H new ATOM 0 HH22 ARG A 286 7.163 2.735 -3.270 1.00 0.00 H new ATOM 2770 N GLN A 287 2.466 -0.380 -2.222 1.00 0.00 N ATOM 2771 CA GLN A 287 3.184 -1.262 -1.261 1.00 0.00 C ATOM 2772 C GLN A 287 2.183 -2.180 -0.561 1.00 0.00 C ATOM 2773 O GLN A 287 2.551 -3.028 0.226 1.00 0.00 O ATOM 2774 CB GLN A 287 3.927 -0.410 -0.232 1.00 0.00 C ATOM 2775 CG GLN A 287 5.358 -0.930 -0.073 1.00 0.00 C ATOM 2776 CD GLN A 287 5.414 -1.953 1.062 1.00 0.00 C ATOM 2777 OE1 GLN A 287 6.198 -1.734 2.082 1.00 0.00 O flip ATOM 2778 NE2 GLN A 287 4.739 -2.962 1.020 1.00 0.00 N flip ATOM 0 H GLN A 287 2.079 0.478 -1.830 1.00 0.00 H new ATOM 0 HA GLN A 287 3.908 -1.872 -1.801 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.941 0.632 -0.550 1.00 0.00 H new ATOM 0 HB3 GLN A 287 3.408 -0.444 0.726 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.694 -1.387 -1.004 1.00 0.00 H new ATOM 0 HG3 GLN A 287 6.034 -0.102 0.138 1.00 0.00 H new ATOM 0 HE21 GLN A 287 4.126 -3.133 0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 287 4.785 -3.638 1.782 1.00 0.00 H new ATOM 2787 N SER A 288 0.917 -2.030 -0.848 1.00 0.00 N ATOM 2788 CA SER A 288 -0.090 -2.912 -0.199 1.00 0.00 C ATOM 2789 C SER A 288 -0.270 -4.172 -1.044 1.00 0.00 C ATOM 2790 O SER A 288 -0.265 -5.272 -0.536 1.00 0.00 O ATOM 2791 CB SER A 288 -1.429 -2.186 -0.091 1.00 0.00 C ATOM 2792 OG SER A 288 -2.470 -3.141 0.066 1.00 0.00 O ATOM 0 H SER A 288 0.541 -1.340 -1.499 1.00 0.00 H new ATOM 0 HA SER A 288 0.256 -3.177 0.800 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.417 -1.501 0.757 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.603 -1.585 -0.984 1.00 0.00 H new ATOM 0 HG SER A 288 -2.710 -3.510 -0.810 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.440 -4.024 -2.330 1.00 0.00 N ATOM 2799 CA TYR A 289 -0.632 -5.229 -3.184 1.00 0.00 C ATOM 2800 C TYR A 289 0.698 -5.667 -3.805 1.00 0.00 C ATOM 2801 O TYR A 289 0.814 -6.764 -4.315 1.00 0.00 O ATOM 2802 CB TYR A 289 -1.649 -4.928 -4.283 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.854 -5.815 -4.078 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -3.872 -5.420 -3.202 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -2.943 -7.038 -4.751 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -4.980 -6.251 -3.000 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -4.050 -7.870 -4.547 1.00 0.00 C ATOM 2808 CZ TYR A 289 -5.070 -7.476 -3.672 1.00 0.00 C ATOM 2809 OH TYR A 289 -6.159 -8.298 -3.469 1.00 0.00 O ATOM 0 H TYR A 289 -0.454 -3.130 -2.821 1.00 0.00 H new ATOM 0 HA TYR A 289 -1.006 -6.042 -2.561 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -1.942 -3.878 -4.251 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -1.210 -5.107 -5.265 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -3.803 -4.476 -2.683 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -2.158 -7.340 -5.428 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -5.766 -5.947 -2.325 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -4.118 -8.816 -5.064 1.00 0.00 H new ATOM 0 HH TYR A 289 -6.206 -8.962 -4.188 1.00 0.00 H new ATOM 2819 N ARG A 290 1.707 -4.835 -3.771 1.00 0.00 N ATOM 2820 CA ARG A 290 3.013 -5.245 -4.364 1.00 0.00 C ATOM 2821 C ARG A 290 3.344 -6.667 -3.902 1.00 0.00 C ATOM 2822 O ARG A 290 4.057 -7.396 -4.564 1.00 0.00 O ATOM 2823 CB ARG A 290 4.114 -4.279 -3.906 1.00 0.00 C ATOM 2824 CG ARG A 290 5.490 -4.915 -4.126 1.00 0.00 C ATOM 2825 CD ARG A 290 5.727 -5.117 -5.623 1.00 0.00 C ATOM 2826 NE ARG A 290 5.935 -3.794 -6.277 1.00 0.00 N ATOM 2827 CZ ARG A 290 6.782 -3.679 -7.263 1.00 0.00 C ATOM 2828 NH1 ARG A 290 6.810 -4.579 -8.208 1.00 0.00 N ATOM 2829 NH2 ARG A 290 7.601 -2.664 -7.305 1.00 0.00 N ATOM 0 H ARG A 290 1.684 -3.900 -3.363 1.00 0.00 H new ATOM 0 HA ARG A 290 2.950 -5.219 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.043 -3.344 -4.461 1.00 0.00 H new ATOM 0 HB3 ARG A 290 3.981 -4.035 -2.852 1.00 0.00 H new ATOM 0 HG2 ARG A 290 6.268 -4.277 -3.707 1.00 0.00 H new ATOM 0 HG3 ARG A 290 5.547 -5.871 -3.606 1.00 0.00 H new ATOM 0 HD2 ARG A 290 6.597 -5.754 -5.781 1.00 0.00 H new ATOM 0 HD3 ARG A 290 4.874 -5.626 -6.072 1.00 0.00 H new ATOM 0 HE ARG A 290 5.415 -2.978 -5.954 1.00 0.00 H new ATOM 0 HH11 ARG A 290 6.170 -5.372 -8.176 1.00 0.00 H new ATOM 0 HH12 ARG A 290 7.472 -4.489 -8.979 1.00 0.00 H new ATOM 0 HH21 ARG A 290 7.579 -1.960 -6.567 1.00 0.00 H new ATOM 0 HH22 ARG A 290 8.263 -2.574 -8.076 1.00 0.00 H new ATOM 2843 N LEU A 291 2.829 -7.066 -2.770 1.00 0.00 N ATOM 2844 CA LEU A 291 3.109 -8.439 -2.264 1.00 0.00 C ATOM 2845 C LEU A 291 2.005 -8.854 -1.290 1.00 0.00 C ATOM 2846 O LEU A 291 2.270 -9.262 -0.177 1.00 0.00 O ATOM 2847 CB LEU A 291 4.457 -8.451 -1.540 1.00 0.00 C ATOM 2848 CG LEU A 291 4.417 -7.472 -0.365 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.574 -7.771 0.590 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.549 -6.041 -0.892 1.00 0.00 C ATOM 0 H LEU A 291 2.226 -6.499 -2.174 1.00 0.00 H new ATOM 0 HA LEU A 291 3.140 -9.137 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 291 4.680 -9.456 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.254 -8.174 -2.230 1.00 0.00 H new ATOM 0 HG LEU A 291 3.471 -7.580 0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.545 -7.073 1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.482 -8.791 0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.520 -7.663 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.521 -5.342 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.495 -5.934 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.725 -5.827 -1.573 1.00 0.00 H new ATOM 2862 N ILE A 292 0.768 -8.749 -1.699 1.00 0.00 N ATOM 2863 CA ILE A 292 -0.356 -9.132 -0.798 1.00 0.00 C ATOM 2864 C ILE A 292 -0.845 -10.535 -1.157 1.00 0.00 C ATOM 2865 O ILE A 292 -1.962 -10.910 -0.860 1.00 0.00 O ATOM 2866 CB ILE A 292 -1.505 -8.140 -0.970 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -2.533 -8.351 0.142 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -2.173 -8.366 -2.327 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -3.562 -7.222 0.099 1.00 0.00 C ATOM 0 H ILE A 292 0.488 -8.414 -2.621 1.00 0.00 H new ATOM 0 HA ILE A 292 -0.011 -9.119 0.236 1.00 0.00 H new ATOM 0 HB ILE A 292 -1.117 -7.123 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -3.028 -9.314 0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.037 -8.370 1.113 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.993 -7.659 -2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -1.442 -8.217 -3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -2.561 -9.384 -2.377 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -4.297 -7.369 0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -3.059 -6.266 0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -4.065 -7.225 -0.868 1.00 0.00 H new ATOM 2881 N TYR A 293 -0.018 -11.311 -1.796 1.00 0.00 N ATOM 2882 CA TYR A 293 -0.435 -12.687 -2.176 1.00 0.00 C ATOM 2883 C TYR A 293 0.802 -13.549 -2.424 1.00 0.00 C ATOM 2884 O TYR A 293 1.883 -13.034 -2.631 1.00 0.00 O ATOM 2885 CB TYR A 293 -1.266 -12.629 -3.458 1.00 0.00 C ATOM 2886 CG TYR A 293 -0.607 -11.695 -4.444 1.00 0.00 C ATOM 2887 CD1 TYR A 293 0.665 -11.994 -4.949 1.00 0.00 C ATOM 2888 CD2 TYR A 293 -1.266 -10.530 -4.853 1.00 0.00 C ATOM 2889 CE1 TYR A 293 1.277 -11.128 -5.863 1.00 0.00 C ATOM 2890 CE2 TYR A 293 -0.653 -9.665 -5.768 1.00 0.00 C ATOM 2891 CZ TYR A 293 0.617 -9.964 -6.273 1.00 0.00 C ATOM 2892 OH TYR A 293 1.220 -9.109 -7.173 1.00 0.00 O ATOM 0 H TYR A 293 0.929 -11.052 -2.072 1.00 0.00 H new ATOM 0 HA TYR A 293 -1.027 -13.119 -1.369 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -1.357 -13.626 -3.890 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -2.276 -12.285 -3.234 1.00 0.00 H new ATOM 0 HD1 TYR A 293 1.174 -12.893 -4.633 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -2.246 -10.298 -4.463 1.00 0.00 H new ATOM 0 HE1 TYR A 293 2.258 -11.358 -6.252 1.00 0.00 H new ATOM 0 HE2 TYR A 293 -1.161 -8.766 -6.084 1.00 0.00 H new ATOM 0 HH TYR A 293 1.628 -9.630 -7.896 1.00 0.00 H new ATOM 2902 N PRO A 294 0.602 -14.840 -2.407 1.00 0.00 N ATOM 2903 CA PRO A 294 1.681 -15.810 -2.642 1.00 0.00 C ATOM 2904 C PRO A 294 1.977 -15.905 -4.138 1.00 0.00 C ATOM 2905 O PRO A 294 3.084 -16.193 -4.547 1.00 0.00 O ATOM 2906 CB PRO A 294 1.110 -17.124 -2.106 1.00 0.00 C ATOM 2907 CG PRO A 294 -0.431 -16.967 -2.121 1.00 0.00 C ATOM 2908 CD PRO A 294 -0.718 -15.454 -2.152 1.00 0.00 C ATOM 0 HA PRO A 294 2.621 -15.541 -2.160 1.00 0.00 H new ATOM 0 HB2 PRO A 294 1.421 -17.965 -2.726 1.00 0.00 H new ATOM 0 HB3 PRO A 294 1.471 -17.322 -1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -0.863 -17.461 -2.991 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -0.876 -17.428 -1.239 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -1.433 -15.200 -2.934 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -1.142 -15.110 -1.209 1.00 0.00 H new ATOM 2916 N ARG A 295 0.993 -15.659 -4.956 1.00 0.00 N ATOM 2917 CA ARG A 295 1.212 -15.728 -6.428 1.00 0.00 C ATOM 2918 C ARG A 295 -0.108 -15.472 -7.159 1.00 0.00 C ATOM 2919 O ARG A 295 -0.331 -15.977 -8.240 1.00 0.00 O ATOM 2920 CB ARG A 295 1.739 -17.115 -6.800 1.00 0.00 C ATOM 2921 CG ARG A 295 1.956 -17.190 -8.313 1.00 0.00 C ATOM 2922 CD ARG A 295 3.326 -17.807 -8.601 1.00 0.00 C ATOM 2923 NE ARG A 295 3.501 -19.035 -7.775 1.00 0.00 N ATOM 2924 CZ ARG A 295 4.568 -19.178 -7.037 1.00 0.00 C ATOM 2925 NH1 ARG A 295 5.105 -18.139 -6.457 1.00 0.00 N ATOM 2926 NH2 ARG A 295 5.098 -20.360 -6.877 1.00 0.00 N ATOM 0 H ARG A 295 0.046 -15.413 -4.669 1.00 0.00 H new ATOM 0 HA ARG A 295 1.939 -14.970 -6.720 1.00 0.00 H new ATOM 0 HB2 ARG A 295 2.675 -17.312 -6.278 1.00 0.00 H new ATOM 0 HB3 ARG A 295 1.031 -17.881 -6.485 1.00 0.00 H new ATOM 0 HG2 ARG A 295 1.171 -17.789 -8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 295 1.895 -16.193 -8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 295 3.411 -18.053 -9.660 1.00 0.00 H new ATOM 0 HD3 ARG A 295 4.115 -17.089 -8.376 1.00 0.00 H new ATOM 0 HE ARG A 295 2.787 -19.764 -7.786 1.00 0.00 H new ATOM 0 HH11 ARG A 295 4.691 -17.215 -6.580 1.00 0.00 H new ATOM 0 HH12 ARG A 295 5.939 -18.251 -5.880 1.00 0.00 H new ATOM 0 HH21 ARG A 295 4.678 -21.172 -7.329 1.00 0.00 H new ATOM 0 HH22 ARG A 295 5.932 -20.471 -6.300 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.986 -14.690 -6.583 1.00 0.00 N ATOM 2941 CA ALA A 296 -2.284 -14.412 -7.256 1.00 0.00 C ATOM 2942 C ALA A 296 -3.280 -13.841 -6.242 1.00 0.00 C ATOM 2943 O ALA A 296 -3.009 -13.801 -5.061 1.00 0.00 O ATOM 2944 CB ALA A 296 -2.845 -15.711 -7.840 1.00 0.00 C ATOM 0 H ALA A 296 -0.858 -14.235 -5.679 1.00 0.00 H new ATOM 0 HA ALA A 296 -2.126 -13.689 -8.056 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.796 -15.508 -8.333 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -2.140 -16.118 -8.565 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.999 -16.433 -7.039 1.00 0.00 H new ATOM 2950 N PRO A 297 -4.407 -13.415 -6.746 1.00 0.00 N ATOM 2951 CA PRO A 297 -5.488 -12.836 -5.925 1.00 0.00 C ATOM 2952 C PRO A 297 -6.298 -13.935 -5.225 1.00 0.00 C ATOM 2953 O PRO A 297 -7.505 -13.849 -5.118 1.00 0.00 O ATOM 2954 CB PRO A 297 -6.356 -12.101 -6.949 1.00 0.00 C ATOM 2955 CG PRO A 297 -6.068 -12.762 -8.319 1.00 0.00 C ATOM 2956 CD PRO A 297 -4.705 -13.467 -8.188 1.00 0.00 C ATOM 0 HA PRO A 297 -5.114 -12.188 -5.132 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -7.412 -12.182 -6.693 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -6.114 -11.038 -6.972 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.850 -13.476 -8.577 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -6.043 -12.015 -9.112 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.752 -14.495 -8.548 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.937 -12.960 -8.772 1.00 0.00 H new ATOM 2964 N ASP A 298 -5.653 -14.963 -4.743 1.00 0.00 N ATOM 2965 CA ASP A 298 -6.400 -16.049 -4.050 1.00 0.00 C ATOM 2966 C ASP A 298 -7.125 -15.464 -2.838 1.00 0.00 C ATOM 2967 O ASP A 298 -8.011 -16.076 -2.275 1.00 0.00 O ATOM 2968 CB ASP A 298 -5.421 -17.129 -3.587 1.00 0.00 C ATOM 2969 CG ASP A 298 -6.106 -18.496 -3.638 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -7.046 -18.693 -2.886 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -5.679 -19.322 -4.427 1.00 0.00 O ATOM 0 H ASP A 298 -4.643 -15.097 -4.799 1.00 0.00 H new ATOM 0 HA ASP A 298 -7.125 -16.490 -4.734 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -4.536 -17.130 -4.224 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -5.083 -16.918 -2.572 1.00 0.00 H new ATOM 2976 N LEU A 299 -6.754 -14.278 -2.433 1.00 0.00 N ATOM 2977 CA LEU A 299 -7.419 -13.647 -1.259 1.00 0.00 C ATOM 2978 C LEU A 299 -8.929 -13.858 -1.357 1.00 0.00 C ATOM 2979 O LEU A 299 -9.556 -14.362 -0.447 1.00 0.00 O ATOM 2980 CB LEU A 299 -7.108 -12.149 -1.244 1.00 0.00 C ATOM 2981 CG LEU A 299 -5.615 -11.936 -1.499 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -5.394 -11.555 -2.965 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -5.099 -10.813 -0.599 1.00 0.00 C ATOM 0 H LEU A 299 -6.018 -13.720 -2.866 1.00 0.00 H new ATOM 0 HA LEU A 299 -7.050 -14.102 -0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -7.695 -11.637 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.389 -11.718 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.076 -12.857 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -4.330 -11.404 -3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -5.761 -12.355 -3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -5.934 -10.635 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -4.035 -10.661 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.640 -9.893 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.254 -11.084 0.445 1.00 0.00 H new ATOM 2995 N PHE A 300 -9.515 -13.480 -2.456 1.00 0.00 N ATOM 2996 CA PHE A 300 -10.985 -13.664 -2.616 1.00 0.00 C ATOM 2997 C PHE A 300 -11.252 -14.777 -3.639 1.00 0.00 C ATOM 2998 O PHE A 300 -10.962 -14.619 -4.808 1.00 0.00 O ATOM 2999 CB PHE A 300 -11.616 -12.356 -3.103 1.00 0.00 C ATOM 3000 CG PHE A 300 -10.830 -11.802 -4.268 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -11.154 -12.182 -5.576 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -9.786 -10.897 -4.042 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -10.433 -11.660 -6.657 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -9.066 -10.373 -5.124 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.391 -10.755 -6.431 1.00 0.00 C ATOM 0 H PHE A 300 -9.041 -13.052 -3.251 1.00 0.00 H new ATOM 0 HA PHE A 300 -11.423 -13.940 -1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -12.649 -12.531 -3.402 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -11.638 -11.629 -2.291 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -11.961 -12.878 -5.751 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -9.535 -10.603 -3.034 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -10.682 -11.956 -7.665 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -8.261 -9.675 -4.950 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.837 -10.351 -7.265 1.00 0.00 H new ATOM 3015 N PRO A 301 -11.791 -15.877 -3.171 1.00 0.00 N ATOM 3016 CA PRO A 301 -12.101 -17.034 -4.030 1.00 0.00 C ATOM 3017 C PRO A 301 -13.388 -16.788 -4.826 1.00 0.00 C ATOM 3018 O PRO A 301 -13.360 -16.270 -5.925 1.00 0.00 O ATOM 3019 CB PRO A 301 -12.285 -18.183 -3.036 1.00 0.00 C ATOM 3020 CG PRO A 301 -12.632 -17.531 -1.676 1.00 0.00 C ATOM 3021 CD PRO A 301 -12.142 -16.073 -1.749 1.00 0.00 C ATOM 0 HA PRO A 301 -11.325 -17.236 -4.768 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -13.081 -18.853 -3.360 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -11.376 -18.780 -2.960 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -13.705 -17.570 -1.490 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -12.147 -18.062 -0.857 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -12.918 -15.376 -1.431 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -11.281 -15.910 -1.101 1.00 0.00 H new ATOM 3029 N THR A 302 -14.514 -17.161 -4.282 1.00 0.00 N ATOM 3030 CA THR A 302 -15.799 -16.953 -5.010 1.00 0.00 C ATOM 3031 C THR A 302 -16.408 -15.608 -4.611 1.00 0.00 C ATOM 3032 O THR A 302 -17.109 -14.981 -5.380 1.00 0.00 O ATOM 3033 CB THR A 302 -16.773 -18.078 -4.654 1.00 0.00 C ATOM 3034 OG1 THR A 302 -16.328 -19.291 -5.246 1.00 0.00 O ATOM 3035 CG2 THR A 302 -18.168 -17.733 -5.178 1.00 0.00 C ATOM 0 H THR A 302 -14.600 -17.601 -3.366 1.00 0.00 H new ATOM 0 HA THR A 302 -15.610 -16.958 -6.083 1.00 0.00 H new ATOM 0 HB THR A 302 -16.814 -18.195 -3.571 1.00 0.00 H new ATOM 0 HG1 THR A 302 -16.949 -20.014 -5.018 1.00 0.00 H new ATOM 0 HG21 THR A 302 -18.861 -18.535 -4.924 1.00 0.00 H new ATOM 0 HG22 THR A 302 -18.508 -16.802 -4.723 1.00 0.00 H new ATOM 0 HG23 THR A 302 -18.131 -17.615 -6.261 1.00 0.00 H new ATOM 3043 N ASP A 303 -16.148 -15.158 -3.413 1.00 0.00 N ATOM 3044 CA ASP A 303 -16.715 -13.852 -2.969 1.00 0.00 C ATOM 3045 C ASP A 303 -16.566 -12.823 -4.092 1.00 0.00 C ATOM 3046 O ASP A 303 -17.326 -11.881 -4.189 1.00 0.00 O ATOM 3047 CB ASP A 303 -15.965 -13.367 -1.727 1.00 0.00 C ATOM 3048 CG ASP A 303 -16.956 -13.149 -0.584 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -17.542 -14.123 -0.139 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -17.115 -12.011 -0.171 1.00 0.00 O ATOM 0 H ASP A 303 -15.569 -15.637 -2.724 1.00 0.00 H new ATOM 0 HA ASP A 303 -17.771 -13.976 -2.729 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -15.212 -14.099 -1.435 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -15.438 -12.439 -1.947 1.00 0.00 H new ATOM 3055 N PHE A 304 -15.589 -12.996 -4.938 1.00 0.00 N ATOM 3056 CA PHE A 304 -15.387 -12.030 -6.055 1.00 0.00 C ATOM 3057 C PHE A 304 -15.826 -12.675 -7.370 1.00 0.00 C ATOM 3058 O PHE A 304 -15.110 -13.466 -7.951 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.904 -11.664 -6.145 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.750 -10.262 -6.687 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.747 -9.705 -7.499 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.605 -9.520 -6.378 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.598 -8.404 -7.999 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.456 -8.221 -6.877 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.451 -7.662 -7.688 1.00 0.00 C ATOM 0 H PHE A 304 -14.920 -13.766 -4.904 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.978 -11.132 -5.872 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -13.443 -11.735 -5.160 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -13.385 -12.372 -6.791 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.630 -10.278 -7.740 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.836 -9.950 -5.754 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -15.367 -7.974 -8.624 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.572 -7.649 -6.636 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.334 -6.660 -8.073 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.992 -12.340 -7.851 1.00 0.00 N ATOM 3076 CA LYS A 305 -17.461 -12.935 -9.134 1.00 0.00 C ATOM 3077 C LYS A 305 -16.316 -12.898 -10.147 1.00 0.00 C ATOM 3078 O LYS A 305 -16.247 -13.701 -11.056 1.00 0.00 O ATOM 3079 CB LYS A 305 -18.646 -12.128 -9.669 1.00 0.00 C ATOM 3080 CG LYS A 305 -19.610 -13.062 -10.403 1.00 0.00 C ATOM 3081 CD LYS A 305 -20.873 -12.290 -10.791 1.00 0.00 C ATOM 3082 CE LYS A 305 -21.245 -12.613 -12.240 1.00 0.00 C ATOM 3083 NZ LYS A 305 -22.691 -12.324 -12.457 1.00 0.00 N ATOM 0 H LYS A 305 -17.638 -11.683 -7.413 1.00 0.00 H new ATOM 0 HA LYS A 305 -17.774 -13.966 -8.970 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -19.161 -11.630 -8.848 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -18.293 -11.348 -10.344 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -19.131 -13.469 -11.294 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -19.869 -13.908 -9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -21.694 -12.557 -10.126 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -20.706 -11.219 -10.677 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -20.638 -12.020 -12.924 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -21.036 -13.661 -12.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -22.945 -12.543 -13.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -23.262 -12.908 -11.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -22.876 -11.318 -12.267 1.00 0.00 H new ATOM 3097 N PHE A 306 -15.413 -11.968 -9.990 1.00 0.00 N ATOM 3098 CA PHE A 306 -14.266 -11.868 -10.932 1.00 0.00 C ATOM 3099 C PHE A 306 -14.765 -11.412 -12.301 1.00 0.00 C ATOM 3100 O PHE A 306 -14.486 -12.026 -13.311 1.00 0.00 O ATOM 3101 CB PHE A 306 -13.588 -13.233 -11.063 1.00 0.00 C ATOM 3102 CG PHE A 306 -12.179 -13.146 -10.525 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -11.397 -12.015 -10.791 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -11.657 -14.195 -9.760 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -10.092 -11.935 -10.291 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -10.351 -14.114 -9.260 1.00 0.00 C ATOM 3107 CZ PHE A 306 -9.569 -12.984 -9.526 1.00 0.00 C ATOM 0 H PHE A 306 -15.422 -11.271 -9.246 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.548 -11.143 -10.549 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -14.153 -13.986 -10.514 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.572 -13.545 -12.107 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.800 -11.205 -11.381 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -12.261 -15.067 -9.555 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.488 -11.063 -10.496 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.948 -14.923 -8.669 1.00 0.00 H new ATOM 0 HZ PHE A 306 -8.562 -12.921 -9.141 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.498 -10.335 -12.345 1.00 0.00 N ATOM 3118 CA ASP A 307 -16.007 -9.841 -13.652 1.00 0.00 C ATOM 3119 C ASP A 307 -14.871 -9.875 -14.675 1.00 0.00 C ATOM 3120 O ASP A 307 -15.094 -9.995 -15.863 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.521 -8.410 -13.490 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.573 -8.122 -14.564 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.429 -8.640 -15.659 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -18.503 -7.389 -14.272 1.00 0.00 O ATOM 0 H ASP A 307 -15.766 -9.777 -11.534 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.824 -10.475 -13.996 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -16.953 -8.277 -12.498 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.695 -7.704 -13.576 1.00 0.00 H new ATOM 3129 N THR A 308 -13.650 -9.784 -14.218 1.00 0.00 N ATOM 3130 CA THR A 308 -12.496 -9.826 -15.160 1.00 0.00 C ATOM 3131 C THR A 308 -11.867 -11.224 -15.107 1.00 0.00 C ATOM 3132 O THR A 308 -11.673 -11.768 -14.039 1.00 0.00 O ATOM 3133 CB THR A 308 -11.458 -8.779 -14.742 1.00 0.00 C ATOM 3134 OG1 THR A 308 -11.929 -7.485 -15.089 1.00 0.00 O ATOM 3135 CG2 THR A 308 -10.134 -9.049 -15.462 1.00 0.00 C ATOM 0 H THR A 308 -13.403 -9.682 -13.234 1.00 0.00 H new ATOM 0 HA THR A 308 -12.834 -9.610 -16.174 1.00 0.00 H new ATOM 0 HB THR A 308 -11.301 -8.835 -13.665 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.798 -7.336 -16.049 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.398 -8.303 -15.163 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.772 -10.042 -15.197 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.288 -8.994 -16.540 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.574 -11.770 -16.261 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.974 -13.111 -16.370 1.00 0.00 C ATOM 3145 C PRO A 309 -9.474 -13.061 -16.067 1.00 0.00 C ATOM 3146 O PRO A 309 -8.658 -12.877 -16.947 1.00 0.00 O ATOM 3147 CB PRO A 309 -11.221 -13.496 -17.830 1.00 0.00 C ATOM 3148 CG PRO A 309 -11.424 -12.171 -18.603 1.00 0.00 C ATOM 3149 CD PRO A 309 -11.811 -11.106 -17.559 1.00 0.00 C ATOM 0 HA PRO A 309 -11.399 -13.825 -15.665 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -10.376 -14.055 -18.232 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -12.099 -14.136 -17.920 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -10.512 -11.885 -19.128 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -12.205 -12.277 -19.356 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -11.204 -10.207 -17.663 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -12.852 -10.802 -17.667 1.00 0.00 H new ATOM 3157 N VAL A 310 -9.107 -13.235 -14.828 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.662 -13.209 -14.466 1.00 0.00 C ATOM 3159 C VAL A 310 -7.339 -14.442 -13.626 1.00 0.00 C ATOM 3160 O VAL A 310 -6.366 -15.130 -13.858 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.360 -11.946 -13.657 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -7.602 -10.712 -14.527 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -8.276 -11.896 -12.434 1.00 0.00 C ATOM 0 H VAL A 310 -9.746 -13.394 -14.049 1.00 0.00 H new ATOM 0 HA VAL A 310 -7.055 -13.209 -15.371 1.00 0.00 H new ATOM 0 HB VAL A 310 -6.320 -11.961 -13.333 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.387 -9.812 -13.950 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.950 -10.748 -15.400 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -8.642 -10.694 -14.852 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.063 -10.997 -11.856 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -9.316 -11.880 -12.759 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.103 -12.776 -11.814 1.00 0.00 H new ATOM 3173 N ASP A 311 -8.160 -14.723 -12.652 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.928 -15.911 -11.783 1.00 0.00 C ATOM 3175 C ASP A 311 -6.437 -16.044 -11.470 1.00 0.00 C ATOM 3176 O ASP A 311 -5.938 -17.128 -11.237 1.00 0.00 O ATOM 3177 CB ASP A 311 -8.412 -17.172 -12.501 1.00 0.00 C ATOM 3178 CG ASP A 311 -7.574 -17.398 -13.761 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -7.937 -16.863 -14.795 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -6.582 -18.102 -13.670 1.00 0.00 O ATOM 0 H ASP A 311 -8.989 -14.176 -12.419 1.00 0.00 H new ATOM 0 HA ASP A 311 -8.480 -15.786 -10.852 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -8.331 -18.034 -11.839 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -9.465 -17.071 -12.765 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.718 -14.955 -11.462 1.00 0.00 N ATOM 3186 CA LYS A 312 -4.260 -15.038 -11.162 1.00 0.00 C ATOM 3187 C LYS A 312 -3.628 -13.645 -11.229 1.00 0.00 C ATOM 3188 O LYS A 312 -2.468 -13.500 -11.561 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.582 -15.952 -12.184 1.00 0.00 C ATOM 3190 CG LYS A 312 -2.674 -16.945 -11.458 1.00 0.00 C ATOM 3191 CD LYS A 312 -3.462 -18.215 -11.131 1.00 0.00 C ATOM 3192 CE LYS A 312 -2.491 -19.364 -10.857 1.00 0.00 C ATOM 3193 NZ LYS A 312 -2.606 -19.782 -9.430 1.00 0.00 N ATOM 0 H LYS A 312 -6.074 -14.017 -11.649 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.126 -15.442 -10.159 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.334 -16.487 -12.764 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -2.999 -15.358 -12.888 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.813 -17.189 -12.081 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.288 -16.498 -10.542 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -4.097 -18.047 -10.261 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -4.120 -18.471 -11.962 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -2.713 -20.206 -11.513 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.470 -19.051 -11.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -1.946 -20.564 -9.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -2.374 -18.978 -8.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -3.578 -20.097 -9.238 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.371 -12.620 -10.911 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.793 -11.247 -10.956 1.00 0.00 C ATOM 3209 C LEU A 313 -2.448 -11.242 -10.217 1.00 0.00 C ATOM 3210 O LEU A 313 -2.414 -11.318 -9.005 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.751 -10.263 -10.278 1.00 0.00 C ATOM 3212 CG LEU A 313 -6.101 -10.286 -10.996 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -7.159 -9.605 -10.124 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -5.985 -9.540 -12.326 1.00 0.00 C ATOM 0 H LEU A 313 -5.348 -12.673 -10.623 1.00 0.00 H new ATOM 0 HA LEU A 313 -3.644 -10.948 -11.993 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -4.881 -10.530 -9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -4.332 -9.257 -10.301 1.00 0.00 H new ATOM 0 HG LEU A 313 -6.393 -11.320 -11.181 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -8.120 -9.623 -10.638 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -7.245 -10.135 -9.175 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.866 -8.572 -9.937 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -6.947 -9.557 -12.838 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -5.691 -8.507 -12.139 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -5.234 -10.024 -12.950 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.376 -11.161 -10.969 1.00 0.00 N ATOM 3227 CA PRO A 314 -0.015 -11.153 -10.409 1.00 0.00 C ATOM 3228 C PRO A 314 0.333 -9.780 -9.820 1.00 0.00 C ATOM 3229 O PRO A 314 1.463 -9.524 -9.456 1.00 0.00 O ATOM 3230 CB PRO A 314 0.875 -11.470 -11.614 1.00 0.00 C ATOM 3231 CG PRO A 314 0.058 -11.085 -12.868 1.00 0.00 C ATOM 3232 CD PRO A 314 -1.420 -11.072 -12.440 1.00 0.00 C ATOM 0 HA PRO A 314 0.107 -11.865 -9.592 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.807 -10.906 -11.569 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.142 -12.527 -11.633 1.00 0.00 H new ATOM 0 HG2 PRO A 314 0.362 -10.108 -13.244 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.222 -11.801 -13.673 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -1.921 -10.161 -12.768 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -1.966 -11.910 -12.873 1.00 0.00 H new ATOM 3240 N GLN A 315 -0.623 -8.896 -9.724 1.00 0.00 N ATOM 3241 CA GLN A 315 -0.331 -7.549 -9.158 1.00 0.00 C ATOM 3242 C GLN A 315 -1.601 -6.697 -9.183 1.00 0.00 C ATOM 3243 O GLN A 315 -1.977 -6.158 -10.204 1.00 0.00 O ATOM 3244 CB GLN A 315 0.755 -6.869 -9.994 1.00 0.00 C ATOM 3245 CG GLN A 315 0.920 -5.420 -9.535 1.00 0.00 C ATOM 3246 CD GLN A 315 2.407 -5.107 -9.356 1.00 0.00 C ATOM 3247 OE1 GLN A 315 3.013 -4.472 -10.196 1.00 0.00 O ATOM 3248 NE2 GLN A 315 3.026 -5.529 -8.287 1.00 0.00 N ATOM 0 H GLN A 315 -1.590 -9.048 -10.012 1.00 0.00 H new ATOM 0 HA GLN A 315 0.014 -7.655 -8.130 1.00 0.00 H new ATOM 0 HB2 GLN A 315 1.698 -7.405 -9.889 1.00 0.00 H new ATOM 0 HB3 GLN A 315 0.488 -6.899 -11.050 1.00 0.00 H new ATOM 0 HG2 GLN A 315 0.481 -4.743 -10.268 1.00 0.00 H new ATOM 0 HG3 GLN A 315 0.389 -5.262 -8.596 1.00 0.00 H new ATOM 0 HE21 GLN A 315 2.519 -6.062 -7.581 1.00 0.00 H new ATOM 0 HE22 GLN A 315 4.017 -5.325 -8.158 1.00 0.00 H new ATOM 3257 N LEU A 316 -2.265 -6.568 -8.066 1.00 0.00 N ATOM 3258 CA LEU A 316 -3.508 -5.749 -8.028 1.00 0.00 C ATOM 3259 C LEU A 316 -4.431 -6.174 -9.173 1.00 0.00 C ATOM 3260 O LEU A 316 -5.474 -5.557 -9.326 1.00 0.00 O ATOM 3261 CB LEU A 316 -3.148 -4.271 -8.187 1.00 0.00 C ATOM 3262 CG LEU A 316 -4.281 -3.399 -7.642 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -3.702 -2.331 -6.713 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -5.005 -2.716 -8.806 1.00 0.00 C ATOM 3265 OXT LEU A 316 -4.082 -7.107 -9.875 1.00 0.00 O ATOM 0 H LEU A 316 -1.999 -6.995 -7.179 1.00 0.00 H new ATOM 0 HA LEU A 316 -4.015 -5.900 -7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -2.222 -4.054 -7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -2.973 -4.041 -9.238 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.983 -4.023 -7.089 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.509 -1.710 -6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.184 -2.812 -5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -3.000 -1.708 -7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -5.812 -2.095 -8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.301 -2.093 -9.357 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -5.418 -3.473 -9.472 1.00 0.00 H new TER 3277 LEU A 316