USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1040 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 104 HIS : no HD1:sc= -0.295 K(o=-0.47,f=-1.2) USER MOD Set 1.2: A 105 GLN : amide:sc= -0.175 K(o=-0.47,f=-1.4) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 130:sc= -0.149 USER MOD Single : A 17 GLN :FLIP amide:sc= -3.06 F(o=-5.6!,f=-3.1) USER MOD Single : A 19 GLN : amide:sc= -6.7! C(o=-6.7!,f=-6.6!) USER MOD Single : A 23 MET CE :methyl -140:sc= -0.0276 (180deg=-1.32) USER MOD Single : A 25 MET CE :methyl -161:sc= -2.34! (180deg=-2.43) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -166:sc= -2.45 (180deg=-3.4) USER MOD Single : A 32 ASN :FLIP amide:sc= 0.829 F(o=-0.82,f=0.83) USER MOD Single : A 33 GLN : amide:sc= -1.08! C(o=-1.1!,f=-10!) USER MOD Single : A 37 LYS NZ :NH3+ -142:sc= -0.281 (180deg=-1.75) USER MOD Single : A 42 ASN : amide:sc= -0.0398 X(o=-0.04,f=-0.04) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -1.48 K(o=-1.5,f=-2.4!) USER MOD Single : A 48 LYS NZ :NH3+ -160:sc= -0.0593 (180deg=-0.443) USER MOD Single : A 50 TYR OH : rot 30:sc= -0.532 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN :FLIP amide:sc= -3.96! C(o=-5.6!,f=-4!) USER MOD Single : A 74 LYS NZ :NH3+ 159:sc= -0.049 (180deg=-0.322) USER MOD Single : A 76 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.629) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 82 THR OG1 : rot -24:sc= -0.212 USER MOD Single : A 83 MET CE :methyl 148:sc= -0.118 (180deg=-1.84) USER MOD Single : A 85 HIS :FLIP no HD1:sc= -1.54! C(o=-3.2!,f=-1.5!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.348 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc=0.000222 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.24 X(o=-1.2,f=-0.83) USER MOD Single : A 110 ASN : amide:sc= 0.614 K(o=0.61,f=-2!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -68:sc= 0.5 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -76:sc= 1.27 USER MOD Single : A 126 CYS SG : rot 180:sc=-0.00215 USER MOD Single : A 128 CYS SG : rot 180:sc= -0.387 USER MOD Single : A 132 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.042) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 137 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.079) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 104 N SER A 11 -3.315 23.343 -1.737 1.00 0.00 N ATOM 105 CA SER A 11 -2.050 23.335 -2.463 1.00 0.00 C ATOM 106 C SER A 11 -1.413 21.949 -2.428 1.00 0.00 C ATOM 107 O SER A 11 -1.385 21.291 -1.388 1.00 0.00 O ATOM 108 CB SER A 11 -1.089 24.365 -1.866 1.00 0.00 C ATOM 109 OG SER A 11 -0.154 24.810 -2.833 1.00 0.00 O ATOM 0 HA SER A 11 -2.253 23.597 -3.501 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.654 25.215 -1.483 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.561 23.926 -1.019 1.00 0.00 H new ATOM 0 HG SER A 11 0.448 25.469 -2.427 1.00 0.00 H new ATOM 115 N VAL A 12 -0.903 21.511 -3.575 1.00 0.00 N ATOM 116 CA VAL A 12 -0.265 20.204 -3.678 1.00 0.00 C ATOM 117 C VAL A 12 0.521 19.875 -2.413 1.00 0.00 C ATOM 118 O VAL A 12 0.568 18.723 -1.980 1.00 0.00 O ATOM 119 CB VAL A 12 0.683 20.136 -4.890 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.615 18.939 -4.773 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.113 20.077 -6.185 1.00 0.00 C ATOM 0 H VAL A 12 -0.919 22.042 -4.446 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.062 19.472 -3.808 1.00 0.00 H new ATOM 0 HB VAL A 12 1.292 21.040 -4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.277 18.908 -5.638 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.210 19.028 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.027 18.022 -4.733 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.572 20.029 -7.031 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.748 19.191 -6.182 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.734 20.968 -6.271 1.00 0.00 H new ATOM 131 N LYS A 13 1.137 20.894 -1.824 1.00 0.00 N ATOM 132 CA LYS A 13 1.920 20.715 -0.607 1.00 0.00 C ATOM 133 C LYS A 13 1.185 19.821 0.386 1.00 0.00 C ATOM 134 O LYS A 13 1.730 18.825 0.859 1.00 0.00 O ATOM 135 CB LYS A 13 2.220 22.071 0.035 1.00 0.00 C ATOM 136 CG LYS A 13 3.314 22.852 -0.673 1.00 0.00 C ATOM 137 CD LYS A 13 3.352 24.300 -0.215 1.00 0.00 C ATOM 138 CE LYS A 13 4.091 25.180 -1.211 1.00 0.00 C ATOM 139 NZ LYS A 13 4.355 26.539 -0.662 1.00 0.00 N ATOM 0 H LYS A 13 1.109 21.853 -2.170 1.00 0.00 H new ATOM 0 HA LYS A 13 2.859 20.232 -0.877 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.308 22.668 0.046 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.511 21.915 1.074 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.279 22.383 -0.481 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.150 22.814 -1.750 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.334 24.669 -0.087 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.839 24.362 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.035 24.708 -1.482 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.504 25.266 -2.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.860 27.108 -1.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.453 27.000 -0.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 4.937 26.460 0.196 1.00 0.00 H new ATOM 153 N GLU A 14 -0.055 20.185 0.698 1.00 0.00 N ATOM 154 CA GLU A 14 -0.864 19.415 1.635 1.00 0.00 C ATOM 155 C GLU A 14 -0.919 17.945 1.227 1.00 0.00 C ATOM 156 O GLU A 14 -0.357 17.082 1.901 1.00 0.00 O ATOM 157 CB GLU A 14 -2.281 19.987 1.710 1.00 0.00 C ATOM 158 CG GLU A 14 -2.449 21.058 2.776 1.00 0.00 C ATOM 159 CD GLU A 14 -3.665 21.932 2.538 1.00 0.00 C ATOM 160 OE1 GLU A 14 -4.689 21.406 2.052 1.00 0.00 O ATOM 161 OE2 GLU A 14 -3.593 23.142 2.837 1.00 0.00 O ATOM 0 H GLU A 14 -0.521 21.008 0.316 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.399 19.485 2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.546 20.407 0.740 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.981 19.176 1.908 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.534 20.583 3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.556 21.683 2.802 1.00 0.00 H new ATOM 168 N SER A 15 -1.599 17.670 0.118 1.00 0.00 N ATOM 169 CA SER A 15 -1.731 16.305 -0.378 1.00 0.00 C ATOM 170 C SER A 15 -0.449 15.514 -0.141 1.00 0.00 C ATOM 171 O SER A 15 -0.466 14.453 0.485 1.00 0.00 O ATOM 172 CB SER A 15 -2.070 16.314 -1.870 1.00 0.00 C ATOM 173 OG SER A 15 -1.112 17.053 -2.607 1.00 0.00 O ATOM 0 H SER A 15 -2.067 18.374 -0.453 1.00 0.00 H new ATOM 0 HA SER A 15 -2.541 15.822 0.169 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.110 15.291 -2.243 1.00 0.00 H new ATOM 0 HB3 SER A 15 -3.060 16.746 -2.018 1.00 0.00 H new ATOM 0 HG SER A 15 -0.805 16.521 -3.370 1.00 0.00 H new ATOM 179 N LEU A 16 0.663 16.038 -0.645 1.00 0.00 N ATOM 180 CA LEU A 16 1.957 15.382 -0.489 1.00 0.00 C ATOM 181 C LEU A 16 2.369 15.332 0.979 1.00 0.00 C ATOM 182 O LEU A 16 3.003 14.375 1.423 1.00 0.00 O ATOM 183 CB LEU A 16 3.024 16.113 -1.305 1.00 0.00 C ATOM 184 CG LEU A 16 3.076 15.778 -2.796 1.00 0.00 C ATOM 185 CD1 LEU A 16 3.915 16.802 -3.544 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.627 14.376 -3.009 1.00 0.00 C ATOM 0 H LEU A 16 0.695 16.915 -1.165 1.00 0.00 H new ATOM 0 HA LEU A 16 1.865 14.360 -0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.862 17.186 -1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.999 15.894 -0.870 1.00 0.00 H new ATOM 0 HG LEU A 16 2.061 15.811 -3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.941 16.547 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.477 17.792 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.930 16.801 -3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.657 14.155 -4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.634 14.315 -2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.985 13.653 -2.506 1.00 0.00 H new ATOM 198 N GLN A 17 2.001 16.367 1.727 1.00 0.00 N ATOM 199 CA GLN A 17 2.331 16.440 3.145 1.00 0.00 C ATOM 200 C GLN A 17 1.869 15.184 3.877 1.00 0.00 C ATOM 201 O GLN A 17 2.594 14.635 4.708 1.00 0.00 O ATOM 202 CB GLN A 17 1.691 17.678 3.777 1.00 0.00 C ATOM 203 CG GLN A 17 2.486 18.247 4.940 1.00 0.00 C ATOM 204 CD GLN A 17 2.820 17.202 5.986 1.00 0.00 C ATOM 205 OE1 GLN A 17 1.853 16.347 6.300 1.00 0.00 O flip ATOM 206 NE2 GLN A 17 3.936 17.162 6.506 1.00 0.00 N flip ATOM 0 H GLN A 17 1.474 17.166 1.375 1.00 0.00 H new ATOM 0 HA GLN A 17 3.415 16.514 3.236 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.578 18.448 3.014 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.689 17.422 4.123 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.410 18.686 4.563 1.00 0.00 H new ATOM 0 HG3 GLN A 17 1.917 19.052 5.405 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.649 17.839 6.235 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.147 16.452 7.208 1.00 0.00 H new ATOM 215 N LEU A 18 0.659 14.735 3.563 1.00 0.00 N ATOM 216 CA LEU A 18 0.099 13.543 4.191 1.00 0.00 C ATOM 217 C LEU A 18 0.748 12.279 3.635 1.00 0.00 C ATOM 218 O LEU A 18 0.591 11.193 4.193 1.00 0.00 O ATOM 219 CB LEU A 18 -1.414 13.491 3.975 1.00 0.00 C ATOM 220 CG LEU A 18 -2.224 14.614 4.624 1.00 0.00 C ATOM 221 CD1 LEU A 18 -3.527 14.835 3.873 1.00 0.00 C ATOM 222 CD2 LEU A 18 -2.496 14.297 6.088 1.00 0.00 C ATOM 0 H LEU A 18 0.047 15.178 2.878 1.00 0.00 H new ATOM 0 HA LEU A 18 0.305 13.595 5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.608 13.503 2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.783 12.538 4.355 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.640 15.533 4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.090 15.638 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.310 15.107 2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.117 13.919 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.073 15.107 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.059 13.367 6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.550 14.190 6.619 1.00 0.00 H new ATOM 234 N GLN A 19 1.477 12.429 2.535 1.00 0.00 N ATOM 235 CA GLN A 19 2.150 11.300 1.905 1.00 0.00 C ATOM 236 C GLN A 19 3.496 11.029 2.569 1.00 0.00 C ATOM 237 O GLN A 19 3.995 9.903 2.548 1.00 0.00 O ATOM 238 CB GLN A 19 2.349 11.565 0.411 1.00 0.00 C ATOM 239 CG GLN A 19 1.047 11.695 -0.362 1.00 0.00 C ATOM 240 CD GLN A 19 1.258 12.178 -1.783 1.00 0.00 C ATOM 241 OE1 GLN A 19 2.243 11.826 -2.431 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.330 12.991 -2.276 1.00 0.00 N ATOM 0 H GLN A 19 1.617 13.321 2.061 1.00 0.00 H new ATOM 0 HA GLN A 19 1.520 10.419 2.029 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.929 12.480 0.287 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.937 10.754 -0.018 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.543 10.729 -0.382 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.387 12.388 0.159 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.471 13.257 -1.703 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.419 13.349 -3.227 1.00 0.00 H new ATOM 251 N LEU A 20 4.080 12.068 3.156 1.00 0.00 N ATOM 252 CA LEU A 20 5.369 11.942 3.827 1.00 0.00 C ATOM 253 C LEU A 20 5.193 11.448 5.259 1.00 0.00 C ATOM 254 O LEU A 20 6.049 10.742 5.793 1.00 0.00 O ATOM 255 CB LEU A 20 6.100 13.286 3.825 1.00 0.00 C ATOM 256 CG LEU A 20 6.811 13.662 2.524 1.00 0.00 C ATOM 257 CD1 LEU A 20 7.376 15.071 2.613 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.914 12.662 2.211 1.00 0.00 C ATOM 0 H LEU A 20 3.682 13.007 3.181 1.00 0.00 H new ATOM 0 HA LEU A 20 5.964 11.210 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.379 14.069 4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.836 13.278 4.629 1.00 0.00 H new ATOM 0 HG LEU A 20 6.083 13.635 1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.878 15.321 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.565 15.778 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.090 15.125 3.435 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.409 12.945 1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.641 12.657 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.483 11.667 2.104 1.00 0.00 H new ATOM 270 N LEU A 21 4.077 11.822 5.875 1.00 0.00 N ATOM 271 CA LEU A 21 3.786 11.415 7.245 1.00 0.00 C ATOM 272 C LEU A 21 3.309 9.967 7.294 1.00 0.00 C ATOM 273 O LEU A 21 3.707 9.203 8.172 1.00 0.00 O ATOM 274 CB LEU A 21 2.726 12.334 7.857 1.00 0.00 C ATOM 275 CG LEU A 21 1.281 12.062 7.439 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.731 10.851 8.177 1.00 0.00 C ATOM 277 CD2 LEU A 21 0.412 13.285 7.697 1.00 0.00 C ATOM 0 H LEU A 21 3.359 12.406 5.447 1.00 0.00 H new ATOM 0 HA LEU A 21 4.706 11.495 7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.790 12.257 8.942 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.971 13.363 7.595 1.00 0.00 H new ATOM 0 HG LEU A 21 1.266 11.849 6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.299 10.673 7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.337 9.976 7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.760 11.035 9.251 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.613 13.073 7.394 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.433 13.529 8.759 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.793 14.130 7.123 1.00 0.00 H new ATOM 289 N GLU A 22 2.456 9.598 6.343 1.00 0.00 N ATOM 290 CA GLU A 22 1.927 8.241 6.278 1.00 0.00 C ATOM 291 C GLU A 22 3.057 7.216 6.272 1.00 0.00 C ATOM 292 O GLU A 22 2.951 6.156 6.888 1.00 0.00 O ATOM 293 CB GLU A 22 1.060 8.068 5.029 1.00 0.00 C ATOM 294 CG GLU A 22 1.763 8.459 3.740 1.00 0.00 C ATOM 295 CD GLU A 22 2.606 7.335 3.171 1.00 0.00 C ATOM 296 OE1 GLU A 22 2.759 6.302 3.856 1.00 0.00 O ATOM 297 OE2 GLU A 22 3.113 7.488 2.040 1.00 0.00 O ATOM 0 H GLU A 22 2.117 10.219 5.608 1.00 0.00 H new ATOM 0 HA GLU A 22 1.314 8.074 7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.743 7.028 4.959 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.158 8.670 5.137 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.019 8.760 3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.397 9.326 3.925 1.00 0.00 H new ATOM 304 N MET A 23 4.138 7.540 5.570 1.00 0.00 N ATOM 305 CA MET A 23 5.289 6.648 5.484 1.00 0.00 C ATOM 306 C MET A 23 5.695 6.150 6.867 1.00 0.00 C ATOM 307 O MET A 23 5.977 4.966 7.051 1.00 0.00 O ATOM 308 CB MET A 23 6.467 7.364 4.821 1.00 0.00 C ATOM 309 CG MET A 23 6.232 7.693 3.355 1.00 0.00 C ATOM 310 SD MET A 23 5.663 6.269 2.407 1.00 0.00 S ATOM 311 CE MET A 23 7.052 5.155 2.603 1.00 0.00 C ATOM 0 H MET A 23 4.241 8.413 5.053 1.00 0.00 H new ATOM 0 HA MET A 23 5.007 5.788 4.876 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.672 8.287 5.363 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.356 6.739 4.907 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.495 8.493 3.280 1.00 0.00 H new ATOM 0 HG3 MET A 23 7.157 8.069 2.918 1.00 0.00 H new ATOM 0 HE1 MET A 23 7.242 4.641 1.661 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.936 5.723 2.891 1.00 0.00 H new ATOM 0 HE3 MET A 23 6.824 4.422 3.377 1.00 0.00 H new ATOM 321 N GLU A 24 5.722 7.060 7.835 1.00 0.00 N ATOM 322 CA GLU A 24 6.095 6.711 9.201 1.00 0.00 C ATOM 323 C GLU A 24 5.139 5.670 9.777 1.00 0.00 C ATOM 324 O GLU A 24 5.567 4.672 10.356 1.00 0.00 O ATOM 325 CB GLU A 24 6.101 7.959 10.087 1.00 0.00 C ATOM 326 CG GLU A 24 6.840 9.137 9.474 1.00 0.00 C ATOM 327 CD GLU A 24 8.158 8.733 8.842 1.00 0.00 C ATOM 328 OE1 GLU A 24 9.022 8.193 9.566 1.00 0.00 O ATOM 329 OE2 GLU A 24 8.327 8.956 7.625 1.00 0.00 O ATOM 0 H GLU A 24 5.490 8.044 7.699 1.00 0.00 H new ATOM 0 HA GLU A 24 7.098 6.285 9.179 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.072 8.254 10.292 1.00 0.00 H new ATOM 0 HB3 GLU A 24 6.559 7.712 11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.208 9.605 8.719 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.025 9.886 10.244 1.00 0.00 H new ATOM 336 N MET A 25 3.842 5.912 9.614 1.00 0.00 N ATOM 337 CA MET A 25 2.826 4.996 10.117 1.00 0.00 C ATOM 338 C MET A 25 2.985 3.612 9.495 1.00 0.00 C ATOM 339 O MET A 25 2.958 2.599 10.194 1.00 0.00 O ATOM 340 CB MET A 25 1.427 5.541 9.824 1.00 0.00 C ATOM 341 CG MET A 25 1.129 6.858 10.524 1.00 0.00 C ATOM 342 SD MET A 25 -0.637 7.133 10.764 1.00 0.00 S ATOM 343 CE MET A 25 -0.783 8.846 10.263 1.00 0.00 C ATOM 0 H MET A 25 3.471 6.734 9.138 1.00 0.00 H new ATOM 0 HA MET A 25 2.955 4.907 11.196 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.317 5.678 8.748 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.687 4.801 10.129 1.00 0.00 H new ATOM 0 HG2 MET A 25 1.630 6.872 11.492 1.00 0.00 H new ATOM 0 HG3 MET A 25 1.544 7.678 9.939 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.708 9.264 10.660 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.065 9.411 10.649 1.00 0.00 H new ATOM 0 HE3 MET A 25 -0.795 8.907 9.175 1.00 0.00 H new ATOM 353 N LEU A 26 3.150 3.577 8.177 1.00 0.00 N ATOM 354 CA LEU A 26 3.314 2.317 7.460 1.00 0.00 C ATOM 355 C LEU A 26 4.539 1.559 7.962 1.00 0.00 C ATOM 356 O LEU A 26 4.476 0.357 8.218 1.00 0.00 O ATOM 357 CB LEU A 26 3.440 2.575 5.958 1.00 0.00 C ATOM 358 CG LEU A 26 2.127 2.742 5.193 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.327 3.633 3.976 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.574 1.386 4.778 1.00 0.00 C ATOM 0 H LEU A 26 3.174 4.406 7.583 1.00 0.00 H new ATOM 0 HA LEU A 26 2.431 1.705 7.645 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.038 3.474 5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 26 3.994 1.748 5.513 1.00 0.00 H new ATOM 0 HG LEU A 26 1.403 3.220 5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.382 3.740 3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.676 4.614 4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.067 3.184 3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.639 1.525 4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.295 0.880 4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.391 0.781 5.666 1.00 0.00 H new ATOM 372 N PHE A 27 5.651 2.272 8.104 1.00 0.00 N ATOM 373 CA PHE A 27 6.891 1.668 8.577 1.00 0.00 C ATOM 374 C PHE A 27 6.723 1.116 9.990 1.00 0.00 C ATOM 375 O PHE A 27 7.326 0.105 10.349 1.00 0.00 O ATOM 376 CB PHE A 27 8.026 2.693 8.549 1.00 0.00 C ATOM 377 CG PHE A 27 8.550 2.970 7.169 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.009 1.937 6.367 1.00 0.00 C ATOM 379 CD2 PHE A 27 8.585 4.264 6.674 1.00 0.00 C ATOM 380 CE1 PHE A 27 9.491 2.189 5.096 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.066 4.521 5.404 1.00 0.00 C ATOM 382 CZ PHE A 27 9.521 3.483 4.615 1.00 0.00 C ATOM 0 H PHE A 27 5.719 3.269 7.898 1.00 0.00 H new ATOM 0 HA PHE A 27 7.141 0.842 7.911 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.673 3.626 8.989 1.00 0.00 H new ATOM 0 HB3 PHE A 27 8.844 2.335 9.174 1.00 0.00 H new ATOM 0 HD1 PHE A 27 8.990 0.923 6.739 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.233 5.080 7.287 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.844 1.375 4.480 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.086 5.534 5.029 1.00 0.00 H new ATOM 0 HZ PHE A 27 9.900 3.683 3.624 1.00 0.00 H new ATOM 392 N SER A 28 5.899 1.789 10.787 1.00 0.00 N ATOM 393 CA SER A 28 5.654 1.371 12.162 1.00 0.00 C ATOM 394 C SER A 28 4.882 0.055 12.200 1.00 0.00 C ATOM 395 O SER A 28 5.205 -0.844 12.976 1.00 0.00 O ATOM 396 CB SER A 28 4.879 2.452 12.916 1.00 0.00 C ATOM 397 OG SER A 28 5.749 3.460 13.400 1.00 0.00 O ATOM 0 H SER A 28 5.390 2.626 10.504 1.00 0.00 H new ATOM 0 HA SER A 28 6.618 1.221 12.647 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.134 2.897 12.256 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.339 2.002 13.749 1.00 0.00 H new ATOM 0 HG SER A 28 5.229 4.140 13.877 1.00 0.00 H new ATOM 403 N MET A 29 3.861 -0.049 11.355 1.00 0.00 N ATOM 404 CA MET A 29 3.044 -1.255 11.291 1.00 0.00 C ATOM 405 C MET A 29 3.865 -2.443 10.801 1.00 0.00 C ATOM 406 O MET A 29 3.409 -3.586 10.847 1.00 0.00 O ATOM 407 CB MET A 29 1.844 -1.034 10.368 1.00 0.00 C ATOM 408 CG MET A 29 0.718 -0.243 11.013 1.00 0.00 C ATOM 409 SD MET A 29 -0.721 -0.078 9.938 1.00 0.00 S ATOM 410 CE MET A 29 0.061 -0.074 8.327 1.00 0.00 C ATOM 0 H MET A 29 3.580 0.686 10.706 1.00 0.00 H new ATOM 0 HA MET A 29 2.685 -1.475 12.296 1.00 0.00 H new ATOM 0 HB2 MET A 29 2.177 -0.511 9.472 1.00 0.00 H new ATOM 0 HB3 MET A 29 1.459 -2.002 10.048 1.00 0.00 H new ATOM 0 HG2 MET A 29 0.420 -0.733 11.940 1.00 0.00 H new ATOM 0 HG3 MET A 29 1.083 0.749 11.280 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.653 0.267 7.577 1.00 0.00 H new ATOM 0 HE2 MET A 29 0.920 0.596 8.341 1.00 0.00 H new ATOM 0 HE3 MET A 29 0.392 -1.083 8.081 1.00 0.00 H new ATOM 420 N PHE A 30 5.077 -2.166 10.332 1.00 0.00 N ATOM 421 CA PHE A 30 5.961 -3.213 9.833 1.00 0.00 C ATOM 422 C PHE A 30 7.280 -3.223 10.600 1.00 0.00 C ATOM 423 O PHE A 30 8.217 -2.489 10.284 1.00 0.00 O ATOM 424 CB PHE A 30 6.228 -3.014 8.339 1.00 0.00 C ATOM 425 CG PHE A 30 4.977 -2.940 7.511 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.074 -3.991 7.500 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.705 -1.819 6.743 1.00 0.00 C ATOM 428 CE1 PHE A 30 2.922 -3.925 6.740 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.554 -1.748 5.981 1.00 0.00 C ATOM 430 CZ PHE A 30 2.662 -2.803 5.978 1.00 0.00 C ATOM 0 H PHE A 30 5.469 -1.226 10.287 1.00 0.00 H new ATOM 0 HA PHE A 30 5.467 -4.173 9.983 1.00 0.00 H new ATOM 0 HB2 PHE A 30 6.801 -2.097 8.199 1.00 0.00 H new ATOM 0 HB3 PHE A 30 6.846 -3.835 7.976 1.00 0.00 H new ATOM 0 HD1 PHE A 30 4.273 -4.872 8.092 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.400 -0.992 6.740 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.225 -4.750 6.742 1.00 0.00 H new ATOM 0 HE2 PHE A 30 3.352 -0.868 5.388 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.763 -2.750 5.381 1.00 0.00 H new ATOM 440 N PRO A 31 7.356 -4.074 11.634 1.00 0.00 N ATOM 441 CA PRO A 31 8.554 -4.200 12.469 1.00 0.00 C ATOM 442 C PRO A 31 9.714 -4.850 11.722 1.00 0.00 C ATOM 443 O PRO A 31 10.855 -4.401 11.817 1.00 0.00 O ATOM 444 CB PRO A 31 8.091 -5.096 13.621 1.00 0.00 C ATOM 445 CG PRO A 31 6.959 -5.883 13.057 1.00 0.00 C ATOM 446 CD PRO A 31 6.278 -4.978 12.068 1.00 0.00 C ATOM 0 HA PRO A 31 8.931 -3.229 12.791 1.00 0.00 H new ATOM 0 HB2 PRO A 31 8.895 -5.748 13.963 1.00 0.00 H new ATOM 0 HB3 PRO A 31 7.773 -4.504 14.480 1.00 0.00 H new ATOM 0 HG2 PRO A 31 7.318 -6.791 12.572 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.269 -6.192 13.842 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.862 -5.538 11.231 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.454 -4.430 12.526 1.00 0.00 H new ATOM 454 N ASN A 32 9.414 -5.911 10.979 1.00 0.00 N ATOM 455 CA ASN A 32 10.433 -6.622 10.216 1.00 0.00 C ATOM 456 C ASN A 32 11.199 -5.666 9.307 1.00 0.00 C ATOM 457 O ASN A 32 10.606 -4.965 8.488 1.00 0.00 O ATOM 458 CB ASN A 32 9.792 -7.733 9.382 1.00 0.00 C ATOM 459 CG ASN A 32 8.773 -8.534 10.170 1.00 0.00 C ATOM 460 OD1 ASN A 32 9.253 -9.334 11.115 1.00 0.00 O flip ATOM 461 ND2 ASN A 32 7.570 -8.434 9.932 1.00 0.00 N flip ATOM 0 H ASN A 32 8.474 -6.297 10.889 1.00 0.00 H new ATOM 0 HA ASN A 32 11.136 -7.065 10.921 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.309 -7.295 8.509 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.570 -8.402 9.014 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.246 -7.806 9.196 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.897 -8.979 10.471 1.00 0.00 H new ATOM 468 N GLN A 33 12.519 -5.645 9.458 1.00 0.00 N ATOM 469 CA GLN A 33 13.366 -4.774 8.651 1.00 0.00 C ATOM 470 C GLN A 33 13.529 -5.330 7.240 1.00 0.00 C ATOM 471 O GLN A 33 14.573 -5.883 6.896 1.00 0.00 O ATOM 472 CB GLN A 33 14.738 -4.610 9.308 1.00 0.00 C ATOM 473 CG GLN A 33 14.722 -3.704 10.529 1.00 0.00 C ATOM 474 CD GLN A 33 14.207 -4.407 11.770 1.00 0.00 C ATOM 475 OE1 GLN A 33 13.548 -5.443 11.682 1.00 0.00 O ATOM 476 NE2 GLN A 33 14.506 -3.845 12.936 1.00 0.00 N ATOM 0 H GLN A 33 13.025 -6.221 10.131 1.00 0.00 H new ATOM 0 HA GLN A 33 12.883 -3.799 8.585 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.112 -5.592 9.599 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.437 -4.207 8.575 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.731 -3.336 10.717 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.098 -2.834 10.323 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.055 -2.986 12.962 1.00 0.00 H new ATOM 0 HE22 GLN A 33 14.187 -4.273 13.805 1.00 0.00 H new ATOM 485 N GLY A 34 12.489 -5.178 6.426 1.00 0.00 N ATOM 486 CA GLY A 34 12.537 -5.670 5.061 1.00 0.00 C ATOM 487 C GLY A 34 11.164 -6.023 4.523 1.00 0.00 C ATOM 488 O GLY A 34 10.951 -7.127 4.024 1.00 0.00 O ATOM 0 H GLY A 34 11.614 -4.723 6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.991 -4.913 4.421 1.00 0.00 H new ATOM 0 HA3 GLY A 34 13.178 -6.550 5.018 1.00 0.00 H new ATOM 492 N GLU A 35 10.230 -5.082 4.627 1.00 0.00 N ATOM 493 CA GLU A 35 8.870 -5.301 4.149 1.00 0.00 C ATOM 494 C GLU A 35 8.523 -4.322 3.030 1.00 0.00 C ATOM 495 O GLU A 35 8.241 -4.726 1.902 1.00 0.00 O ATOM 496 CB GLU A 35 7.871 -5.154 5.298 1.00 0.00 C ATOM 497 CG GLU A 35 7.821 -6.361 6.219 1.00 0.00 C ATOM 498 CD GLU A 35 6.504 -6.474 6.962 1.00 0.00 C ATOM 499 OE1 GLU A 35 5.477 -6.012 6.423 1.00 0.00 O ATOM 500 OE2 GLU A 35 6.501 -7.026 8.083 1.00 0.00 O ATOM 0 H GLU A 35 10.390 -4.162 5.037 1.00 0.00 H new ATOM 0 HA GLU A 35 8.810 -6.315 3.754 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.130 -4.272 5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.877 -4.982 4.885 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.983 -7.266 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 35 8.636 -6.297 6.940 1.00 0.00 H new ATOM 507 N VAL A 36 8.544 -3.033 3.353 1.00 0.00 N ATOM 508 CA VAL A 36 8.232 -1.995 2.376 1.00 0.00 C ATOM 509 C VAL A 36 9.315 -1.902 1.308 1.00 0.00 C ATOM 510 O VAL A 36 10.479 -1.637 1.609 1.00 0.00 O ATOM 511 CB VAL A 36 8.072 -0.620 3.051 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.601 0.417 2.043 1.00 0.00 C ATOM 513 CG2 VAL A 36 7.109 -0.711 4.225 1.00 0.00 C ATOM 0 H VAL A 36 8.774 -2.682 4.283 1.00 0.00 H new ATOM 0 HA VAL A 36 7.288 -2.274 1.908 1.00 0.00 H new ATOM 0 HB VAL A 36 9.044 -0.306 3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.493 1.382 2.537 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.332 0.501 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.640 0.112 1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.008 0.270 4.690 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.134 -1.047 3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.494 -1.421 4.957 1.00 0.00 H new ATOM 523 N LYS A 37 8.926 -2.123 0.057 1.00 0.00 N ATOM 524 CA LYS A 37 9.862 -2.063 -1.059 1.00 0.00 C ATOM 525 C LYS A 37 9.678 -0.775 -1.855 1.00 0.00 C ATOM 526 O LYS A 37 8.751 -0.655 -2.656 1.00 0.00 O ATOM 527 CB LYS A 37 9.673 -3.273 -1.976 1.00 0.00 C ATOM 528 CG LYS A 37 10.437 -3.170 -3.285 1.00 0.00 C ATOM 529 CD LYS A 37 9.820 -4.046 -4.362 1.00 0.00 C ATOM 530 CE LYS A 37 10.057 -3.472 -5.750 1.00 0.00 C ATOM 531 NZ LYS A 37 9.501 -2.097 -5.884 1.00 0.00 N ATOM 0 H LYS A 37 7.967 -2.346 -0.210 1.00 0.00 H new ATOM 0 HA LYS A 37 10.873 -2.077 -0.653 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.993 -4.172 -1.448 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.611 -3.391 -2.193 1.00 0.00 H new ATOM 0 HG2 LYS A 37 10.448 -2.133 -3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.474 -3.464 -3.126 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.244 -5.048 -4.304 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.749 -4.142 -4.185 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.127 -3.453 -5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.600 -4.123 -6.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.091 -1.979 -6.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.763 -1.950 -5.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.261 -1.400 -5.747 1.00 0.00 H new ATOM 545 N LEU A 38 10.567 0.187 -1.629 1.00 0.00 N ATOM 546 CA LEU A 38 10.504 1.466 -2.327 1.00 0.00 C ATOM 547 C LEU A 38 11.345 1.435 -3.599 1.00 0.00 C ATOM 548 O LEU A 38 12.351 0.731 -3.671 1.00 0.00 O ATOM 549 CB LEU A 38 10.985 2.593 -1.411 1.00 0.00 C ATOM 550 CG LEU A 38 9.916 3.250 -0.537 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.542 3.844 0.715 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.168 4.318 -1.320 1.00 0.00 C ATOM 0 H LEU A 38 11.339 0.105 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 38 9.466 1.649 -2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.765 2.197 -0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.446 3.364 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 38 9.202 2.485 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.766 4.307 1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.031 3.055 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.278 4.596 0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.411 4.774 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.870 5.082 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.686 3.864 -2.186 1.00 0.00 H new ATOM 564 N GLU A 39 10.926 2.205 -4.598 1.00 0.00 N ATOM 565 CA GLU A 39 11.643 2.266 -5.867 1.00 0.00 C ATOM 566 C GLU A 39 12.764 3.301 -5.809 1.00 0.00 C ATOM 567 O GLU A 39 13.798 3.148 -6.460 1.00 0.00 O ATOM 568 CB GLU A 39 10.680 2.605 -7.006 1.00 0.00 C ATOM 569 CG GLU A 39 9.599 1.559 -7.221 1.00 0.00 C ATOM 570 CD GLU A 39 10.035 0.454 -8.163 1.00 0.00 C ATOM 571 OE1 GLU A 39 11.097 -0.155 -7.913 1.00 0.00 O ATOM 572 OE2 GLU A 39 9.314 0.197 -9.150 1.00 0.00 O ATOM 0 H GLU A 39 10.095 2.795 -4.554 1.00 0.00 H new ATOM 0 HA GLU A 39 12.085 1.287 -6.053 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.208 3.565 -6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.249 2.722 -7.928 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.323 1.124 -6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.707 2.041 -7.621 1.00 0.00 H new ATOM 579 N ASP A 40 12.550 4.353 -5.027 1.00 0.00 N ATOM 580 CA ASP A 40 13.541 5.413 -4.884 1.00 0.00 C ATOM 581 C ASP A 40 13.608 5.903 -3.440 1.00 0.00 C ATOM 582 O ASP A 40 12.639 6.450 -2.914 1.00 0.00 O ATOM 583 CB ASP A 40 13.210 6.579 -5.816 1.00 0.00 C ATOM 584 CG ASP A 40 13.295 6.192 -7.280 1.00 0.00 C ATOM 585 OD1 ASP A 40 14.422 5.974 -7.772 1.00 0.00 O ATOM 586 OD2 ASP A 40 12.234 6.107 -7.932 1.00 0.00 O ATOM 0 H ASP A 40 11.699 4.495 -4.482 1.00 0.00 H new ATOM 0 HA ASP A 40 14.515 5.006 -5.156 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.206 6.942 -5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.896 7.403 -5.620 1.00 0.00 H new ATOM 591 N VAL A 41 14.758 5.701 -2.805 1.00 0.00 N ATOM 592 CA VAL A 41 14.951 6.122 -1.422 1.00 0.00 C ATOM 593 C VAL A 41 14.837 7.636 -1.288 1.00 0.00 C ATOM 594 O VAL A 41 14.691 8.162 -0.185 1.00 0.00 O ATOM 595 CB VAL A 41 16.323 5.671 -0.886 1.00 0.00 C ATOM 596 CG1 VAL A 41 16.427 4.154 -0.891 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.445 6.293 -1.703 1.00 0.00 C ATOM 0 H VAL A 41 15.570 5.249 -3.226 1.00 0.00 H new ATOM 0 HA VAL A 41 14.165 5.649 -0.833 1.00 0.00 H new ATOM 0 HB VAL A 41 16.421 6.014 0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 41 17.403 3.855 -0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.645 3.734 -0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.307 3.784 -1.909 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.407 5.963 -1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.352 5.983 -2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.381 7.379 -1.641 1.00 0.00 H new ATOM 607 N ASN A 42 14.904 8.332 -2.418 1.00 0.00 N ATOM 608 CA ASN A 42 14.808 9.787 -2.427 1.00 0.00 C ATOM 609 C ASN A 42 13.421 10.238 -2.874 1.00 0.00 C ATOM 610 O ASN A 42 13.182 11.426 -3.086 1.00 0.00 O ATOM 611 CB ASN A 42 15.872 10.383 -3.350 1.00 0.00 C ATOM 612 CG ASN A 42 17.236 9.752 -3.144 1.00 0.00 C ATOM 613 OD1 ASN A 42 17.922 10.036 -2.162 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.635 8.890 -4.072 1.00 0.00 N ATOM 0 H ASN A 42 15.024 7.912 -3.340 1.00 0.00 H new ATOM 0 HA ASN A 42 14.977 10.144 -1.411 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.566 10.249 -4.387 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.941 11.457 -3.175 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.543 8.433 -3.987 1.00 0.00 H new ATOM 0 HD22 ASN A 42 17.033 8.685 -4.870 1.00 0.00 H new ATOM 621 N ALA A 43 12.510 9.280 -3.014 1.00 0.00 N ATOM 622 CA ALA A 43 11.146 9.579 -3.433 1.00 0.00 C ATOM 623 C ALA A 43 10.435 10.454 -2.406 1.00 0.00 C ATOM 624 O ALA A 43 9.779 11.435 -2.758 1.00 0.00 O ATOM 625 CB ALA A 43 10.369 8.290 -3.660 1.00 0.00 C ATOM 0 H ALA A 43 12.692 8.291 -2.843 1.00 0.00 H new ATOM 0 HA ALA A 43 11.193 10.132 -4.371 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.352 8.528 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.859 7.702 -4.436 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.339 7.716 -2.734 1.00 0.00 H new ATOM 631 N LEU A 44 10.568 10.092 -1.135 1.00 0.00 N ATOM 632 CA LEU A 44 9.938 10.844 -0.055 1.00 0.00 C ATOM 633 C LEU A 44 10.600 12.207 0.118 1.00 0.00 C ATOM 634 O LEU A 44 9.924 13.233 0.195 1.00 0.00 O ATOM 635 CB LEU A 44 10.015 10.056 1.254 1.00 0.00 C ATOM 636 CG LEU A 44 9.965 8.534 1.125 1.00 0.00 C ATOM 637 CD1 LEU A 44 9.943 7.882 2.499 1.00 0.00 C ATOM 638 CD2 LEU A 44 8.752 8.107 0.311 1.00 0.00 C ATOM 0 H LEU A 44 11.106 9.282 -0.827 1.00 0.00 H new ATOM 0 HA LEU A 44 8.891 11.000 -0.316 1.00 0.00 H new ATOM 0 HB2 LEU A 44 10.939 10.327 1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.192 10.373 1.895 1.00 0.00 H new ATOM 0 HG LEU A 44 10.863 8.203 0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.907 6.798 2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.842 8.161 3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.064 8.219 3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.733 7.020 0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.843 8.450 0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.810 8.545 -0.686 1.00 0.00 H new ATOM 650 N THR A 45 11.929 12.210 0.177 1.00 0.00 N ATOM 651 CA THR A 45 12.683 13.447 0.340 1.00 0.00 C ATOM 652 C THR A 45 12.407 14.414 -0.805 1.00 0.00 C ATOM 653 O THR A 45 12.221 15.611 -0.588 1.00 0.00 O ATOM 654 CB THR A 45 14.197 13.175 0.414 1.00 0.00 C ATOM 655 OG1 THR A 45 14.459 12.103 1.327 1.00 0.00 O ATOM 656 CG2 THR A 45 14.950 14.421 0.857 1.00 0.00 C ATOM 0 H THR A 45 12.504 11.370 0.114 1.00 0.00 H new ATOM 0 HA THR A 45 12.355 13.896 1.278 1.00 0.00 H new ATOM 0 HB THR A 45 14.542 12.896 -0.581 1.00 0.00 H new ATOM 0 HG1 THR A 45 15.424 11.936 1.367 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.017 14.204 0.902 1.00 0.00 H new ATOM 0 HG22 THR A 45 14.773 15.226 0.144 1.00 0.00 H new ATOM 0 HG23 THR A 45 14.600 14.726 1.843 1.00 0.00 H new ATOM 664 N ASN A 46 12.381 13.888 -2.025 1.00 0.00 N ATOM 665 CA ASN A 46 12.128 14.706 -3.206 1.00 0.00 C ATOM 666 C ASN A 46 10.943 15.640 -2.976 1.00 0.00 C ATOM 667 O ASN A 46 10.850 16.704 -3.589 1.00 0.00 O ATOM 668 CB ASN A 46 11.862 13.816 -4.421 1.00 0.00 C ATOM 669 CG ASN A 46 13.133 13.465 -5.169 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.139 14.168 -5.072 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.093 12.371 -5.922 1.00 0.00 N ATOM 0 H ASN A 46 12.532 12.899 -2.222 1.00 0.00 H new ATOM 0 HA ASN A 46 13.014 15.312 -3.395 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.370 12.899 -4.096 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.174 14.324 -5.097 1.00 0.00 H new ATOM 0 HD21 ASN A 46 13.918 12.084 -6.449 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.237 11.818 -5.973 1.00 0.00 H new ATOM 678 N ILE A 47 10.040 15.234 -2.089 1.00 0.00 N ATOM 679 CA ILE A 47 8.863 16.035 -1.777 1.00 0.00 C ATOM 680 C ILE A 47 9.176 17.081 -0.713 1.00 0.00 C ATOM 681 O ILE A 47 8.567 18.150 -0.680 1.00 0.00 O ATOM 682 CB ILE A 47 7.697 15.155 -1.289 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.464 13.995 -2.259 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.433 15.987 -1.136 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.788 12.801 -1.622 1.00 0.00 C ATOM 0 H ILE A 47 10.101 14.356 -1.574 1.00 0.00 H new ATOM 0 HA ILE A 47 8.568 16.536 -2.699 1.00 0.00 H new ATOM 0 HB ILE A 47 7.956 14.742 -0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.855 14.346 -3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.422 13.681 -2.674 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.618 15.351 -0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.606 16.781 -0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.168 16.426 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.655 12.017 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.406 12.425 -0.807 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.815 13.099 -1.231 1.00 0.00 H new ATOM 697 N LYS A 48 10.131 16.766 0.155 1.00 0.00 N ATOM 698 CA LYS A 48 10.529 17.680 1.220 1.00 0.00 C ATOM 699 C LYS A 48 10.978 19.020 0.648 1.00 0.00 C ATOM 700 O LYS A 48 10.674 20.076 1.203 1.00 0.00 O ATOM 701 CB LYS A 48 11.656 17.065 2.053 1.00 0.00 C ATOM 702 CG LYS A 48 11.348 15.666 2.555 1.00 0.00 C ATOM 703 CD LYS A 48 10.459 15.699 3.788 1.00 0.00 C ATOM 704 CE LYS A 48 11.240 16.107 5.027 1.00 0.00 C ATOM 705 NZ LYS A 48 12.301 15.118 5.365 1.00 0.00 N ATOM 0 H LYS A 48 10.644 15.885 0.142 1.00 0.00 H new ATOM 0 HA LYS A 48 9.664 17.851 1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.565 17.034 1.452 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.860 17.711 2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.857 15.095 1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.279 15.150 2.790 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.638 16.398 3.627 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.015 14.716 3.944 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.694 17.085 4.865 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.556 16.209 5.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.577 15.232 6.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.939 14.155 5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.129 15.276 4.756 1.00 0.00 H new ATOM 719 N ARG A 49 11.701 18.971 -0.466 1.00 0.00 N ATOM 720 CA ARG A 49 12.191 20.181 -1.114 1.00 0.00 C ATOM 721 C ARG A 49 11.038 20.983 -1.711 1.00 0.00 C ATOM 722 O ARG A 49 11.122 22.204 -1.845 1.00 0.00 O ATOM 723 CB ARG A 49 13.201 19.828 -2.207 1.00 0.00 C ATOM 724 CG ARG A 49 14.196 18.755 -1.794 1.00 0.00 C ATOM 725 CD ARG A 49 15.254 18.536 -2.863 1.00 0.00 C ATOM 726 NE ARG A 49 15.667 19.789 -3.489 1.00 0.00 N ATOM 727 CZ ARG A 49 16.525 20.639 -2.936 1.00 0.00 C ATOM 728 NH1 ARG A 49 17.058 20.373 -1.752 1.00 0.00 N ATOM 729 NH2 ARG A 49 16.852 21.759 -3.569 1.00 0.00 N ATOM 0 H ARG A 49 11.960 18.105 -0.939 1.00 0.00 H new ATOM 0 HA ARG A 49 12.684 20.793 -0.359 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.662 19.490 -3.092 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.747 20.728 -2.490 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.676 19.043 -0.859 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.668 17.820 -1.606 1.00 0.00 H new ATOM 0 HD2 ARG A 49 16.122 18.049 -2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.865 17.861 -3.625 1.00 0.00 H new ATOM 0 HE ARG A 49 15.275 20.024 -4.401 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.810 19.513 -1.262 1.00 0.00 H new ATOM 0 HH12 ARG A 49 17.717 21.028 -1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.444 21.967 -4.481 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.511 22.411 -3.144 1.00 0.00 H new ATOM 743 N TYR A 50 9.964 20.289 -2.068 1.00 0.00 N ATOM 744 CA TYR A 50 8.795 20.935 -2.653 1.00 0.00 C ATOM 745 C TYR A 50 8.068 21.787 -1.618 1.00 0.00 C ATOM 746 O TYR A 50 7.691 22.928 -1.889 1.00 0.00 O ATOM 747 CB TYR A 50 7.842 19.887 -3.229 1.00 0.00 C ATOM 748 CG TYR A 50 6.609 20.479 -3.874 1.00 0.00 C ATOM 749 CD1 TYR A 50 6.631 20.909 -5.195 1.00 0.00 C ATOM 750 CD2 TYR A 50 5.422 20.608 -3.163 1.00 0.00 C ATOM 751 CE1 TYR A 50 5.508 21.452 -5.789 1.00 0.00 C ATOM 752 CE2 TYR A 50 4.294 21.148 -3.749 1.00 0.00 C ATOM 753 CZ TYR A 50 4.342 21.569 -5.061 1.00 0.00 C ATOM 754 OH TYR A 50 3.220 22.107 -5.649 1.00 0.00 O ATOM 0 H TYR A 50 9.878 19.278 -1.963 1.00 0.00 H new ATOM 0 HA TYR A 50 9.136 21.587 -3.457 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.376 19.289 -3.967 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.535 19.210 -2.432 1.00 0.00 H new ATOM 0 HD1 TYR A 50 7.542 20.817 -5.768 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.381 20.280 -2.135 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.543 21.783 -6.817 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.379 21.240 -3.182 1.00 0.00 H new ATOM 0 HH TYR A 50 3.231 21.916 -6.610 1.00 0.00 H new ATOM 764 N LEU A 51 7.874 21.225 -0.430 1.00 0.00 N ATOM 765 CA LEU A 51 7.192 21.931 0.649 1.00 0.00 C ATOM 766 C LEU A 51 7.837 23.290 0.903 1.00 0.00 C ATOM 767 O LEU A 51 7.151 24.268 1.197 1.00 0.00 O ATOM 768 CB LEU A 51 7.218 21.095 1.929 1.00 0.00 C ATOM 769 CG LEU A 51 6.041 20.140 2.131 1.00 0.00 C ATOM 770 CD1 LEU A 51 4.770 20.916 2.439 1.00 0.00 C ATOM 771 CD2 LEU A 51 5.848 19.265 0.901 1.00 0.00 C ATOM 0 H LEU A 51 8.180 20.282 -0.189 1.00 0.00 H new ATOM 0 HA LEU A 51 6.157 22.091 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.139 20.512 1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.260 21.773 2.781 1.00 0.00 H new ATOM 0 HG LEU A 51 6.263 19.495 2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.943 20.219 2.580 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.911 21.500 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 51 4.543 21.586 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.006 18.591 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.648 19.895 0.034 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.751 18.681 0.725 1.00 0.00 H new ATOM 783 N GLU A 52 9.161 23.343 0.785 1.00 0.00 N ATOM 784 CA GLU A 52 9.897 24.582 1.001 1.00 0.00 C ATOM 785 C GLU A 52 9.852 25.465 -0.243 1.00 0.00 C ATOM 786 O GLU A 52 9.995 26.684 -0.157 1.00 0.00 O ATOM 787 CB GLU A 52 11.350 24.280 1.373 1.00 0.00 C ATOM 788 CG GLU A 52 12.067 23.400 0.363 1.00 0.00 C ATOM 789 CD GLU A 52 13.531 23.197 0.701 1.00 0.00 C ATOM 790 OE1 GLU A 52 14.302 24.175 0.613 1.00 0.00 O ATOM 791 OE2 GLU A 52 13.906 22.059 1.053 1.00 0.00 O ATOM 0 H GLU A 52 9.744 22.543 0.541 1.00 0.00 H new ATOM 0 HA GLU A 52 9.423 25.118 1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.893 25.220 1.474 1.00 0.00 H new ATOM 0 HB3 GLU A 52 11.373 23.793 2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.571 22.430 0.315 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.985 23.849 -0.627 1.00 0.00 H new ATOM 798 N GLY A 53 9.654 24.840 -1.399 1.00 0.00 N ATOM 799 CA GLY A 53 9.595 25.583 -2.644 1.00 0.00 C ATOM 800 C GLY A 53 10.887 25.499 -3.431 1.00 0.00 C ATOM 801 O GLY A 53 10.876 25.515 -4.663 1.00 0.00 O ATOM 0 H GLY A 53 9.533 23.832 -1.496 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.776 25.200 -3.253 1.00 0.00 H new ATOM 0 HA3 GLY A 53 9.371 26.628 -2.430 1.00 0.00 H new ATOM 868 N LEU A 58 8.278 19.090 -10.286 1.00 0.00 N ATOM 869 CA LEU A 58 7.469 18.219 -9.440 1.00 0.00 C ATOM 870 C LEU A 58 8.190 16.904 -9.165 1.00 0.00 C ATOM 871 O LEU A 58 8.622 16.201 -10.079 1.00 0.00 O ATOM 872 CB LEU A 58 6.118 17.943 -10.103 1.00 0.00 C ATOM 873 CG LEU A 58 4.931 17.758 -9.156 1.00 0.00 C ATOM 874 CD1 LEU A 58 5.114 16.509 -8.309 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.758 18.984 -8.272 1.00 0.00 C ATOM 0 HA LEU A 58 7.304 18.728 -8.490 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.893 18.768 -10.779 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.212 17.046 -10.715 1.00 0.00 H new ATOM 0 HG LEU A 58 4.028 17.637 -9.755 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.260 16.394 -7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.187 15.637 -8.958 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.026 16.600 -7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.909 18.835 -7.605 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.661 19.137 -7.681 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.580 19.860 -8.896 1.00 0.00 H new ATOM 887 N PRO A 59 8.323 16.560 -7.875 1.00 0.00 N ATOM 888 CA PRO A 59 8.990 15.325 -7.450 1.00 0.00 C ATOM 889 C PRO A 59 8.182 14.080 -7.800 1.00 0.00 C ATOM 890 O PRO A 59 6.972 14.137 -8.019 1.00 0.00 O ATOM 891 CB PRO A 59 9.095 15.485 -5.931 1.00 0.00 C ATOM 892 CG PRO A 59 7.985 16.410 -5.569 1.00 0.00 C ATOM 893 CD PRO A 59 7.833 17.349 -6.733 1.00 0.00 C ATOM 0 HA PRO A 59 9.951 15.188 -7.946 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.992 14.526 -5.424 1.00 0.00 H new ATOM 0 HB3 PRO A 59 10.062 15.896 -5.642 1.00 0.00 H new ATOM 0 HG2 PRO A 59 7.062 15.860 -5.388 1.00 0.00 H new ATOM 0 HG3 PRO A 59 8.215 16.956 -4.654 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.795 17.653 -6.871 1.00 0.00 H new ATOM 0 HD3 PRO A 59 8.416 18.259 -6.594 1.00 0.00 H new ATOM 901 N PRO A 60 8.865 12.927 -7.854 1.00 0.00 N ATOM 902 CA PRO A 60 8.231 11.646 -8.176 1.00 0.00 C ATOM 903 C PRO A 60 7.307 11.160 -7.064 1.00 0.00 C ATOM 904 O PRO A 60 7.746 10.920 -5.939 1.00 0.00 O ATOM 905 CB PRO A 60 9.418 10.693 -8.340 1.00 0.00 C ATOM 906 CG PRO A 60 10.504 11.297 -7.518 1.00 0.00 C ATOM 907 CD PRO A 60 10.310 12.785 -7.605 1.00 0.00 C ATOM 0 HA PRO A 60 7.598 11.716 -9.061 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.171 9.689 -7.994 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.714 10.606 -9.385 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.447 10.956 -6.484 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.485 11.009 -7.895 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.610 13.284 -6.683 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.901 13.221 -8.410 1.00 0.00 H new ATOM 915 N LYS A 61 6.026 11.017 -7.385 1.00 0.00 N ATOM 916 CA LYS A 61 5.040 10.558 -6.414 1.00 0.00 C ATOM 917 C LYS A 61 5.585 9.392 -5.595 1.00 0.00 C ATOM 918 O LYS A 61 6.492 8.684 -6.033 1.00 0.00 O ATOM 919 CB LYS A 61 3.751 10.138 -7.125 1.00 0.00 C ATOM 920 CG LYS A 61 3.971 9.120 -8.231 1.00 0.00 C ATOM 921 CD LYS A 61 2.665 8.745 -8.911 1.00 0.00 C ATOM 922 CE LYS A 61 2.885 8.357 -10.365 1.00 0.00 C ATOM 923 NZ LYS A 61 2.945 9.550 -11.254 1.00 0.00 N ATOM 0 H LYS A 61 5.646 11.213 -8.311 1.00 0.00 H new ATOM 0 HA LYS A 61 4.822 11.384 -5.737 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.060 9.722 -6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.273 11.023 -7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.663 9.527 -8.969 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.436 8.226 -7.816 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.201 7.915 -8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.972 9.585 -8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.812 7.791 -10.454 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.078 7.701 -10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.096 9.244 -12.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.051 10.077 -11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.731 10.164 -10.958 1.00 0.00 H new ATOM 937 N ILE A 62 5.025 9.199 -4.405 1.00 0.00 N ATOM 938 CA ILE A 62 5.454 8.117 -3.527 1.00 0.00 C ATOM 939 C ILE A 62 4.880 6.780 -3.982 1.00 0.00 C ATOM 940 O ILE A 62 3.755 6.425 -3.632 1.00 0.00 O ATOM 941 CB ILE A 62 5.031 8.375 -2.069 1.00 0.00 C ATOM 942 CG1 ILE A 62 5.846 9.525 -1.474 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.200 7.112 -1.237 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.479 9.849 -0.043 1.00 0.00 C ATOM 0 H ILE A 62 4.274 9.777 -4.027 1.00 0.00 H new ATOM 0 HA ILE A 62 6.542 8.079 -3.580 1.00 0.00 H new ATOM 0 HB ILE A 62 3.978 8.657 -2.056 1.00 0.00 H new ATOM 0 HG12 ILE A 62 6.905 9.271 -1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.705 10.415 -2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.897 7.310 -0.209 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.579 6.318 -1.651 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.245 6.802 -1.254 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.097 10.673 0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.428 10.135 0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.647 8.973 0.583 1.00 0.00 H new ATOM 956 N GLU A 63 5.663 6.041 -4.763 1.00 0.00 N ATOM 957 CA GLU A 63 5.232 4.742 -5.265 1.00 0.00 C ATOM 958 C GLU A 63 6.147 3.632 -4.756 1.00 0.00 C ATOM 959 O GLU A 63 7.370 3.719 -4.867 1.00 0.00 O ATOM 960 CB GLU A 63 5.215 4.741 -6.795 1.00 0.00 C ATOM 961 CG GLU A 63 5.002 3.364 -7.401 1.00 0.00 C ATOM 962 CD GLU A 63 3.535 3.021 -7.569 1.00 0.00 C ATOM 963 OE1 GLU A 63 2.920 2.549 -6.590 1.00 0.00 O ATOM 964 OE2 GLU A 63 3.002 3.224 -8.680 1.00 0.00 O ATOM 0 H GLU A 63 6.598 6.320 -5.061 1.00 0.00 H new ATOM 0 HA GLU A 63 4.223 4.556 -4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.425 5.407 -7.141 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.158 5.148 -7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.495 3.318 -8.372 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.476 2.615 -6.767 1.00 0.00 H new ATOM 971 N PHE A 64 5.545 2.588 -4.195 1.00 0.00 N ATOM 972 CA PHE A 64 6.305 1.460 -3.667 1.00 0.00 C ATOM 973 C PHE A 64 5.422 0.223 -3.537 1.00 0.00 C ATOM 974 O PHE A 64 4.210 0.286 -3.746 1.00 0.00 O ATOM 975 CB PHE A 64 6.906 1.817 -2.306 1.00 0.00 C ATOM 976 CG PHE A 64 5.885 2.253 -1.295 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.210 3.453 -1.446 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.600 1.462 -0.193 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.270 3.857 -0.516 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.661 1.861 0.740 1.00 0.00 C ATOM 981 CZ PHE A 64 3.995 3.059 0.577 1.00 0.00 C ATOM 0 H PHE A 64 4.534 2.500 -4.094 1.00 0.00 H new ATOM 0 HA PHE A 64 7.111 1.237 -4.366 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.444 0.952 -1.917 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.637 2.614 -2.439 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.420 4.080 -2.300 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.117 0.523 -0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.751 4.796 -0.644 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.449 1.236 1.595 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.260 3.372 1.303 1.00 0.00 H new ATOM 991 N VAL A 65 6.038 -0.903 -3.190 1.00 0.00 N ATOM 992 CA VAL A 65 5.309 -2.156 -3.031 1.00 0.00 C ATOM 993 C VAL A 65 5.497 -2.727 -1.631 1.00 0.00 C ATOM 994 O VAL A 65 6.624 -2.886 -1.160 1.00 0.00 O ATOM 995 CB VAL A 65 5.761 -3.203 -4.066 1.00 0.00 C ATOM 996 CG1 VAL A 65 4.793 -4.376 -4.097 1.00 0.00 C ATOM 997 CG2 VAL A 65 5.890 -2.570 -5.443 1.00 0.00 C ATOM 0 H VAL A 65 7.040 -0.973 -3.014 1.00 0.00 H new ATOM 0 HA VAL A 65 4.254 -1.931 -3.190 1.00 0.00 H new ATOM 0 HB VAL A 65 6.741 -3.580 -3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.129 -5.105 -4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.757 -4.844 -3.113 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.798 -4.020 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.210 -3.324 -6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.926 -2.164 -5.749 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.627 -1.767 -5.407 1.00 0.00 H new ATOM 1007 N ILE A 66 4.386 -3.034 -0.969 1.00 0.00 N ATOM 1008 CA ILE A 66 4.429 -3.589 0.378 1.00 0.00 C ATOM 1009 C ILE A 66 4.079 -5.074 0.372 1.00 0.00 C ATOM 1010 O ILE A 66 3.023 -5.473 -0.121 1.00 0.00 O ATOM 1011 CB ILE A 66 3.463 -2.850 1.323 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.879 -1.384 1.467 1.00 0.00 C ATOM 1013 CG2 ILE A 66 3.426 -3.532 2.682 1.00 0.00 C ATOM 1014 CD1 ILE A 66 3.014 -0.602 2.430 1.00 0.00 C ATOM 0 H ILE A 66 3.446 -2.908 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 66 5.449 -3.459 0.740 1.00 0.00 H new ATOM 0 HB ILE A 66 2.461 -2.884 0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.915 -1.340 1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.842 -0.906 0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.739 -2.998 3.338 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.088 -4.562 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.424 -3.526 3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.367 0.428 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.981 -0.615 2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.070 -1.055 3.420 1.00 0.00 H new ATOM 1026 N THR A 67 4.971 -5.889 0.925 1.00 0.00 N ATOM 1027 CA THR A 67 4.757 -7.329 0.985 1.00 0.00 C ATOM 1028 C THR A 67 3.904 -7.709 2.190 1.00 0.00 C ATOM 1029 O THR A 67 4.323 -7.544 3.337 1.00 0.00 O ATOM 1030 CB THR A 67 6.093 -8.093 1.054 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.901 -7.773 -0.084 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.855 -9.595 1.107 1.00 0.00 C ATOM 0 H THR A 67 5.849 -5.576 1.338 1.00 0.00 H new ATOM 0 HA THR A 67 4.234 -7.609 0.071 1.00 0.00 H new ATOM 0 HB THR A 67 6.612 -7.790 1.963 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.749 -8.262 -0.031 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.812 -10.114 1.155 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.265 -9.839 1.991 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.317 -9.910 0.213 1.00 0.00 H new ATOM 1040 N LEU A 68 2.707 -8.219 1.924 1.00 0.00 N ATOM 1041 CA LEU A 68 1.794 -8.624 2.988 1.00 0.00 C ATOM 1042 C LEU A 68 2.151 -10.011 3.513 1.00 0.00 C ATOM 1043 O LEU A 68 1.757 -11.024 2.935 1.00 0.00 O ATOM 1044 CB LEU A 68 0.352 -8.614 2.480 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.284 -7.236 2.291 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -0.803 -6.701 3.616 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.716 -6.268 1.677 1.00 0.00 C ATOM 0 H LEU A 68 2.345 -8.362 0.981 1.00 0.00 H new ATOM 0 HA LEU A 68 1.889 -7.910 3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.320 -9.140 1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.262 -9.183 3.178 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.128 -7.337 1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.252 -5.720 3.461 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.552 -7.384 4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.023 -6.615 4.322 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.247 -5.292 1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.580 -6.172 2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.039 -6.645 0.707 1.00 0.00 H new ATOM 1059 N GLN A 69 2.898 -10.048 4.612 1.00 0.00 N ATOM 1060 CA GLN A 69 3.306 -11.311 5.216 1.00 0.00 C ATOM 1061 C GLN A 69 2.145 -11.957 5.965 1.00 0.00 C ATOM 1062 O GLN A 69 2.146 -12.020 7.194 1.00 0.00 O ATOM 1063 CB GLN A 69 4.482 -11.089 6.168 1.00 0.00 C ATOM 1064 CG GLN A 69 5.348 -12.323 6.363 1.00 0.00 C ATOM 1065 CD GLN A 69 4.572 -13.497 6.926 1.00 0.00 C ATOM 1066 OE1 GLN A 69 3.709 -14.084 6.106 1.00 0.00 O flip ATOM 1067 NE2 GLN A 69 4.747 -13.873 8.085 1.00 0.00 N flip ATOM 0 H GLN A 69 3.233 -9.218 5.102 1.00 0.00 H new ATOM 0 HA GLN A 69 3.617 -11.983 4.416 1.00 0.00 H new ATOM 0 HB2 GLN A 69 5.101 -10.278 5.785 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.099 -10.767 7.136 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.788 -12.608 5.407 1.00 0.00 H new ATOM 0 HG3 GLN A 69 6.172 -12.082 7.034 1.00 0.00 H new ATOM 0 HE21 GLN A 69 5.421 -13.392 8.681 1.00 0.00 H new ATOM 0 HE22 GLN A 69 4.218 -14.665 8.450 1.00 0.00 H new ATOM 1076 N ILE A 70 1.156 -12.433 5.216 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.011 -13.075 5.809 1.00 0.00 C ATOM 1078 C ILE A 70 0.401 -14.099 6.861 1.00 0.00 C ATOM 1079 O ILE A 70 1.329 -14.879 6.652 1.00 0.00 O ATOM 1080 CB ILE A 70 -0.875 -13.771 4.741 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.141 -12.822 3.571 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.184 -14.251 5.350 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -1.608 -11.449 4.001 1.00 0.00 C ATOM 0 H ILE A 70 1.139 -12.386 4.197 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.598 -12.288 6.282 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.333 -14.638 4.364 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.229 -12.719 2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.893 -13.265 2.918 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.784 -14.741 4.583 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.974 -14.958 6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.733 -13.399 5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.777 -10.830 3.120 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.537 -11.540 4.564 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.847 -10.986 4.629 1.00 0.00 H new ATOM 1095 N GLU A 71 -0.298 -14.091 7.992 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.005 -15.021 9.077 1.00 0.00 C ATOM 1097 C GLU A 71 -0.503 -16.423 8.741 1.00 0.00 C ATOM 1098 O GLU A 71 0.239 -17.399 8.849 1.00 0.00 O ATOM 1099 CB GLU A 71 -0.646 -14.538 10.379 1.00 0.00 C ATOM 1100 CG GLU A 71 -2.155 -14.381 10.293 1.00 0.00 C ATOM 1101 CD GLU A 71 -2.750 -13.764 11.544 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -2.938 -14.500 12.536 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -3.028 -12.547 11.532 1.00 0.00 O ATOM 0 H GLU A 71 -1.070 -13.452 8.181 1.00 0.00 H new ATOM 0 HA GLU A 71 1.077 -15.060 9.206 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.407 -15.243 11.175 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -0.205 -13.581 10.658 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.403 -13.760 9.433 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.609 -15.357 10.123 1.00 0.00 H new ATOM 1110 N GLU A 72 -1.765 -16.514 8.334 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.363 -17.797 7.983 1.00 0.00 C ATOM 1112 C GLU A 72 -3.464 -17.618 6.941 1.00 0.00 C ATOM 1113 O GLU A 72 -4.433 -16.887 7.145 1.00 0.00 O ATOM 1114 CB GLU A 72 -2.933 -18.478 9.230 1.00 0.00 C ATOM 1115 CG GLU A 72 -3.836 -19.660 8.920 1.00 0.00 C ATOM 1116 CD GLU A 72 -3.898 -20.660 10.058 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -4.128 -20.234 11.210 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -3.717 -21.868 9.798 1.00 0.00 O ATOM 0 H GLU A 72 -2.393 -15.716 8.239 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.582 -18.428 7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.109 -18.816 9.858 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.494 -17.745 9.809 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.841 -19.298 8.704 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.477 -20.160 8.020 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.311 -18.302 5.797 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.162 -19.175 5.544 1.00 0.00 C ATOM 1127 C PRO A 73 -0.867 -18.390 5.362 1.00 0.00 C ATOM 1128 O PRO A 73 -0.865 -17.298 4.794 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.539 -19.891 4.245 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.490 -18.967 3.565 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.250 -18.274 4.662 1.00 0.00 C ATOM 0 HA PRO A 73 -1.971 -19.850 6.379 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.661 -20.080 3.628 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.001 -20.858 4.446 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -2.958 -18.247 2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.165 -19.516 2.909 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.515 -17.254 4.385 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.180 -18.792 4.897 1.00 0.00 H new ATOM 1139 N LYS A 74 0.234 -18.954 5.847 1.00 0.00 N ATOM 1140 CA LYS A 74 1.537 -18.308 5.737 1.00 0.00 C ATOM 1141 C LYS A 74 1.955 -18.172 4.277 1.00 0.00 C ATOM 1142 O LYS A 74 2.713 -18.992 3.759 1.00 0.00 O ATOM 1143 CB LYS A 74 2.591 -19.106 6.509 1.00 0.00 C ATOM 1144 CG LYS A 74 3.749 -18.260 7.009 1.00 0.00 C ATOM 1145 CD LYS A 74 3.380 -17.503 8.275 1.00 0.00 C ATOM 1146 CE LYS A 74 3.566 -18.365 9.514 1.00 0.00 C ATOM 1147 NZ LYS A 74 5.003 -18.641 9.787 1.00 0.00 N ATOM 0 H LYS A 74 0.250 -19.857 6.320 1.00 0.00 H new ATOM 0 HA LYS A 74 1.458 -17.310 6.168 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.114 -19.594 7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.980 -19.895 5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.610 -18.899 7.204 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.046 -17.553 6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.996 -16.608 8.358 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.343 -17.172 8.213 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.123 -17.864 10.375 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.034 -19.307 9.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.122 -18.907 10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.328 -19.420 9.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.564 -17.789 9.587 1.00 0.00 H new ATOM 1161 N VAL A 75 1.457 -17.130 3.618 1.00 0.00 N ATOM 1162 CA VAL A 75 1.782 -16.885 2.218 1.00 0.00 C ATOM 1163 C VAL A 75 2.267 -15.456 2.008 1.00 0.00 C ATOM 1164 O VAL A 75 2.195 -14.624 2.914 1.00 0.00 O ATOM 1165 CB VAL A 75 0.566 -17.142 1.307 1.00 0.00 C ATOM 1166 CG1 VAL A 75 0.159 -18.607 1.361 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.595 -16.242 1.702 1.00 0.00 C ATOM 0 H VAL A 75 0.827 -16.442 4.031 1.00 0.00 H new ATOM 0 HA VAL A 75 2.580 -17.579 1.952 1.00 0.00 H new ATOM 0 HB VAL A 75 0.846 -16.905 0.280 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.701 -18.770 0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.990 -19.228 1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.103 -18.874 2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.445 -16.437 1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.878 -16.445 2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.295 -15.198 1.606 1.00 0.00 H new ATOM 1177 N LYS A 76 2.762 -15.175 0.807 1.00 0.00 N ATOM 1178 CA LYS A 76 3.258 -13.844 0.476 1.00 0.00 C ATOM 1179 C LYS A 76 2.419 -13.210 -0.629 1.00 0.00 C ATOM 1180 O LYS A 76 2.027 -13.879 -1.585 1.00 0.00 O ATOM 1181 CB LYS A 76 4.723 -13.918 0.039 1.00 0.00 C ATOM 1182 CG LYS A 76 5.288 -12.587 -0.424 1.00 0.00 C ATOM 1183 CD LYS A 76 6.379 -12.775 -1.465 1.00 0.00 C ATOM 1184 CE LYS A 76 7.717 -13.096 -0.817 1.00 0.00 C ATOM 1185 NZ LYS A 76 8.475 -11.862 -0.472 1.00 0.00 N ATOM 0 H LYS A 76 2.830 -15.851 0.047 1.00 0.00 H new ATOM 0 HA LYS A 76 3.182 -13.223 1.368 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.323 -14.288 0.870 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.816 -14.643 -0.769 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.487 -11.976 -0.841 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.690 -12.044 0.431 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.100 -13.580 -2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.472 -11.869 -2.064 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.552 -13.685 0.085 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.311 -13.710 -1.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.494 -12.036 -0.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.182 -11.087 -1.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.279 -11.599 0.515 1.00 0.00 H new ATOM 1199 N ILE A 77 2.148 -11.917 -0.491 1.00 0.00 N ATOM 1200 CA ILE A 77 1.358 -11.193 -1.479 1.00 0.00 C ATOM 1201 C ILE A 77 1.921 -9.796 -1.717 1.00 0.00 C ATOM 1202 O ILE A 77 1.964 -8.968 -0.807 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.115 -11.072 -1.043 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.754 -12.458 -0.941 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.886 -10.197 -2.020 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.125 -12.445 -0.302 1.00 0.00 C ATOM 0 H ILE A 77 2.464 -11.349 0.295 1.00 0.00 H new ATOM 0 HA ILE A 77 1.409 -11.766 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.151 -10.603 -0.060 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.831 -12.888 -1.940 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.099 -13.110 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.925 -10.121 -1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.441 -9.202 -2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.846 -10.640 -3.015 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.518 -13.461 -0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.051 -12.045 0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.795 -11.820 -0.892 1.00 0.00 H new ATOM 1218 N ASP A 78 2.352 -9.540 -2.947 1.00 0.00 N ATOM 1219 CA ASP A 78 2.911 -8.242 -3.308 1.00 0.00 C ATOM 1220 C ASP A 78 1.803 -7.226 -3.564 1.00 0.00 C ATOM 1221 O ASP A 78 0.987 -7.396 -4.472 1.00 0.00 O ATOM 1222 CB ASP A 78 3.799 -8.371 -4.547 1.00 0.00 C ATOM 1223 CG ASP A 78 4.778 -9.523 -4.439 1.00 0.00 C ATOM 1224 OD1 ASP A 78 5.461 -9.626 -3.399 1.00 0.00 O ATOM 1225 OD2 ASP A 78 4.863 -10.322 -5.396 1.00 0.00 O ATOM 0 H ASP A 78 2.325 -10.215 -3.712 1.00 0.00 H new ATOM 0 HA ASP A 78 3.516 -7.890 -2.473 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.172 -8.512 -5.427 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.350 -7.442 -4.694 1.00 0.00 H new ATOM 1230 N LEU A 79 1.779 -6.169 -2.760 1.00 0.00 N ATOM 1231 CA LEU A 79 0.770 -5.125 -2.899 1.00 0.00 C ATOM 1232 C LEU A 79 1.400 -3.818 -3.371 1.00 0.00 C ATOM 1233 O LEU A 79 2.069 -3.128 -2.603 1.00 0.00 O ATOM 1234 CB LEU A 79 0.049 -4.904 -1.568 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.921 -3.724 -1.517 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.287 -4.132 -2.048 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -1.037 -3.188 -0.097 1.00 0.00 C ATOM 0 H LEU A 79 2.447 -6.012 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 79 0.047 -5.450 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.502 -5.812 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.800 -4.765 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.529 -2.930 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.964 -3.279 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.191 -4.466 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.686 -4.944 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.732 -2.348 -0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.404 -3.976 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.058 -2.855 0.247 1.00 0.00 H new ATOM 1249 N GLN A 80 1.179 -3.486 -4.639 1.00 0.00 N ATOM 1250 CA GLN A 80 1.724 -2.261 -5.213 1.00 0.00 C ATOM 1251 C GLN A 80 0.865 -1.057 -4.842 1.00 0.00 C ATOM 1252 O GLN A 80 -0.273 -0.931 -5.294 1.00 0.00 O ATOM 1253 CB GLN A 80 1.821 -2.385 -6.734 1.00 0.00 C ATOM 1254 CG GLN A 80 2.654 -3.569 -7.197 1.00 0.00 C ATOM 1255 CD GLN A 80 3.080 -3.452 -8.646 1.00 0.00 C ATOM 1256 OE1 GLN A 80 2.342 -2.931 -9.483 1.00 0.00 O ATOM 1257 NE2 GLN A 80 4.278 -3.938 -8.953 1.00 0.00 N ATOM 0 H GLN A 80 0.627 -4.047 -5.288 1.00 0.00 H new ATOM 0 HA GLN A 80 2.723 -2.111 -4.804 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.816 -2.475 -7.147 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.251 -1.469 -7.138 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.540 -3.653 -6.568 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.080 -4.486 -7.064 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.858 -4.362 -8.228 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.618 -3.887 -9.913 1.00 0.00 H new ATOM 1266 N VAL A 81 1.417 -0.173 -4.017 1.00 0.00 N ATOM 1267 CA VAL A 81 0.702 1.022 -3.586 1.00 0.00 C ATOM 1268 C VAL A 81 1.201 2.258 -4.326 1.00 0.00 C ATOM 1269 O VAL A 81 2.382 2.600 -4.261 1.00 0.00 O ATOM 1270 CB VAL A 81 0.852 1.249 -2.070 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.174 1.935 -1.760 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.318 2.062 -1.536 1.00 0.00 C ATOM 0 H VAL A 81 2.358 -0.262 -3.634 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.351 0.863 -3.820 1.00 0.00 H new ATOM 0 HB VAL A 81 0.849 0.279 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.262 2.087 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.998 1.311 -2.107 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.211 2.899 -2.267 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.196 2.213 -0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.348 3.029 -2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.249 1.527 -1.724 1.00 0.00 H new ATOM 1282 N THR A 82 0.293 2.926 -5.030 1.00 0.00 N ATOM 1283 CA THR A 82 0.640 4.125 -5.783 1.00 0.00 C ATOM 1284 C THR A 82 -0.144 5.333 -5.286 1.00 0.00 C ATOM 1285 O THR A 82 -1.366 5.390 -5.418 1.00 0.00 O ATOM 1286 CB THR A 82 0.373 3.938 -7.289 1.00 0.00 C ATOM 1287 OG1 THR A 82 0.739 2.614 -7.691 1.00 0.00 O ATOM 1288 CG2 THR A 82 1.154 4.956 -8.107 1.00 0.00 C ATOM 0 H THR A 82 -0.689 2.657 -5.095 1.00 0.00 H new ATOM 0 HA THR A 82 1.705 4.299 -5.628 1.00 0.00 H new ATOM 0 HB THR A 82 -0.691 4.090 -7.469 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.406 2.256 -7.069 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.950 4.805 -9.167 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.852 5.963 -7.819 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.221 4.831 -7.921 1.00 0.00 H new ATOM 1296 N MET A 83 0.567 6.299 -4.713 1.00 0.00 N ATOM 1297 CA MET A 83 -0.064 7.509 -4.197 1.00 0.00 C ATOM 1298 C MET A 83 0.364 8.731 -5.003 1.00 0.00 C ATOM 1299 O MET A 83 1.513 9.170 -4.948 1.00 0.00 O ATOM 1300 CB MET A 83 0.292 7.706 -2.722 1.00 0.00 C ATOM 1301 CG MET A 83 -0.217 6.594 -1.820 1.00 0.00 C ATOM 1302 SD MET A 83 0.975 5.255 -1.626 1.00 0.00 S ATOM 1303 CE MET A 83 1.136 5.201 0.157 1.00 0.00 C ATOM 0 H MET A 83 1.580 6.268 -4.594 1.00 0.00 H new ATOM 0 HA MET A 83 -1.144 7.394 -4.290 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.375 7.775 -2.624 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.120 8.656 -2.381 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.456 7.007 -0.840 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.144 6.193 -2.231 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.332 4.177 0.474 1.00 0.00 H new ATOM 0 HE2 MET A 83 1.962 5.841 0.467 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.212 5.552 0.617 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.580 9.295 -5.771 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.324 10.475 -6.602 1.00 0.00 C ATOM 1315 C PRO A 84 -0.108 11.735 -5.771 1.00 0.00 C ATOM 1316 O PRO A 84 0.040 11.667 -4.550 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.598 10.600 -7.442 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.656 9.940 -6.627 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.971 8.825 -5.885 1.00 0.00 C ATOM 0 HA PRO A 84 0.585 10.367 -7.194 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.842 11.644 -7.637 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.483 10.113 -8.410 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.113 10.647 -5.934 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.454 9.554 -7.262 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.420 8.658 -4.906 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -2.033 7.883 -6.429 1.00 0.00 H new ATOM 1327 N HIS A 85 -0.092 12.884 -6.439 1.00 0.00 N ATOM 1328 CA HIS A 85 0.105 14.160 -5.761 1.00 0.00 C ATOM 1329 C HIS A 85 -1.214 14.687 -5.203 1.00 0.00 C ATOM 1330 O HIS A 85 -1.284 15.813 -4.711 1.00 0.00 O ATOM 1331 CB HIS A 85 0.712 15.183 -6.721 1.00 0.00 C ATOM 1332 CG HIS A 85 1.585 14.573 -7.774 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.146 13.344 -7.855 1.00 0.00 N flip ATOM 1334 CD2 HIS A 85 1.974 15.247 -8.912 1.00 0.00 C flip ATOM 1335 CE1 HIS A 85 2.856 13.297 -9.030 1.00 0.00 C flip ATOM 1336 NE2 HIS A 85 2.735 14.458 -9.649 1.00 0.00 N flip ATOM 0 H HIS A 85 -0.213 12.958 -7.449 1.00 0.00 H new ATOM 0 HA HIS A 85 0.793 14.001 -4.931 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.093 15.737 -7.204 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.297 15.903 -6.149 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.700 16.261 -9.162 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.421 12.449 -9.389 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.158 14.703 -10.544 1.00 0.00 H new ATOM 1345 N SER A 86 -2.256 13.867 -5.285 1.00 0.00 N ATOM 1346 CA SER A 86 -3.573 14.253 -4.792 1.00 0.00 C ATOM 1347 C SER A 86 -3.907 13.515 -3.499 1.00 0.00 C ATOM 1348 O SER A 86 -4.163 14.135 -2.466 1.00 0.00 O ATOM 1349 CB SER A 86 -4.641 13.962 -5.848 1.00 0.00 C ATOM 1350 OG SER A 86 -4.634 14.948 -6.866 1.00 0.00 O ATOM 0 H SER A 86 -2.214 12.931 -5.688 1.00 0.00 H new ATOM 0 HA SER A 86 -3.557 15.323 -4.586 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.464 12.980 -6.287 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.623 13.928 -5.377 1.00 0.00 H new ATOM 0 HG SER A 86 -5.324 14.738 -7.529 1.00 0.00 H new ATOM 1356 N TYR A 87 -3.903 12.189 -3.564 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.207 11.365 -2.399 1.00 0.00 C ATOM 1358 C TYR A 87 -3.708 12.027 -1.119 1.00 0.00 C ATOM 1359 O TYR A 87 -2.719 12.761 -1.113 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.578 9.980 -2.550 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.193 9.343 -1.233 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.193 9.893 -0.439 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.828 8.193 -0.783 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.838 9.315 0.764 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.480 7.608 0.419 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.484 8.173 1.189 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.134 7.594 2.387 1.00 0.00 O ATOM 0 H TYR A 87 -3.693 11.661 -4.411 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.290 11.259 -2.333 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.279 9.326 -3.069 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.691 10.059 -3.179 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.685 10.787 -0.769 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.608 7.748 -1.383 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.059 9.755 1.369 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.984 6.714 0.754 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.685 6.798 2.539 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.408 11.762 -0.006 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.587 10.891 0.000 1.00 0.00 C ATOM 1379 C PRO A 88 -6.777 11.522 -0.716 1.00 0.00 C ATOM 1380 O PRO A 88 -7.798 10.870 -0.937 1.00 0.00 O ATOM 1381 CB PRO A 88 -5.892 10.715 1.489 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.319 11.927 2.139 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.103 12.293 1.334 1.00 0.00 C ATOM 0 HA PRO A 88 -5.403 9.953 -0.525 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.965 10.640 1.667 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.439 9.804 1.881 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.041 12.743 2.148 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.054 11.725 3.177 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.945 13.371 1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.198 11.846 1.747 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.639 12.793 -1.076 1.00 0.00 N ATOM 1392 CA TYR A 89 -7.704 13.513 -1.765 1.00 0.00 C ATOM 1393 C TYR A 89 -8.474 12.583 -2.698 1.00 0.00 C ATOM 1394 O TYR A 89 -9.703 12.524 -2.659 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.125 14.685 -2.558 1.00 0.00 C ATOM 1396 CG TYR A 89 -6.707 15.854 -1.694 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -6.652 15.735 -0.311 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -6.367 17.076 -2.261 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -6.271 16.800 0.483 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -5.984 18.146 -1.476 1.00 0.00 C ATOM 1401 CZ TYR A 89 -5.937 18.003 -0.104 1.00 0.00 C ATOM 1402 OH TYR A 89 -5.557 19.066 0.682 1.00 0.00 O ATOM 0 H TYR A 89 -5.800 13.346 -0.902 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.394 13.897 -1.014 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.262 14.337 -3.126 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.867 15.025 -3.281 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.911 14.794 0.152 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -6.403 17.191 -3.334 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.235 16.691 1.557 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.723 19.089 -1.933 1.00 0.00 H new ATOM 0 HH TYR A 89 -5.354 19.838 0.113 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.741 11.858 -3.536 1.00 0.00 N ATOM 1413 CA LEU A 90 -8.354 10.930 -4.480 1.00 0.00 C ATOM 1414 C LEU A 90 -8.174 9.487 -4.019 1.00 0.00 C ATOM 1415 O LEU A 90 -7.649 9.232 -2.935 1.00 0.00 O ATOM 1416 CB LEU A 90 -7.746 11.112 -5.872 1.00 0.00 C ATOM 1417 CG LEU A 90 -6.243 10.858 -5.987 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -5.916 9.416 -5.629 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -5.752 11.186 -7.389 1.00 0.00 C ATOM 0 H LEU A 90 -6.723 11.895 -3.581 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.421 11.148 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.261 10.443 -6.562 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.948 12.130 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.729 11.511 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.842 9.254 -5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.231 9.215 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.441 8.744 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.680 10.999 -7.452 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.273 10.559 -8.113 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.951 12.235 -7.608 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.610 8.547 -4.851 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.494 7.129 -4.530 1.00 0.00 C ATOM 1433 C ALA A 91 -7.239 6.527 -5.154 1.00 0.00 C ATOM 1434 O ALA A 91 -7.201 6.249 -6.353 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.731 6.378 -5.000 1.00 0.00 C ATOM 0 H ALA A 91 -9.047 8.741 -5.752 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.413 7.032 -3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.630 5.321 -4.754 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.613 6.784 -4.505 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.837 6.491 -6.079 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.213 6.329 -4.333 1.00 0.00 N ATOM 1442 CA LEU A 92 -4.955 5.760 -4.804 1.00 0.00 C ATOM 1443 C LEU A 92 -5.200 4.483 -5.603 1.00 0.00 C ATOM 1444 O LEU A 92 -6.320 3.976 -5.650 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.031 5.466 -3.621 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.536 4.430 -2.616 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.204 3.023 -3.087 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -3.941 4.689 -1.240 1.00 0.00 C ATOM 0 H LEU A 92 -6.228 6.554 -3.338 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.477 6.489 -5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.071 5.127 -4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.847 6.399 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.620 4.520 -2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.571 2.300 -2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.679 2.841 -4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.124 2.919 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.311 3.943 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.854 4.627 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.231 5.683 -0.899 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.145 3.969 -6.226 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.246 2.751 -7.020 1.00 0.00 C ATOM 1462 C GLN A 93 -3.439 1.621 -6.389 1.00 0.00 C ATOM 1463 O GLN A 93 -2.215 1.700 -6.285 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.757 3.006 -8.447 1.00 0.00 C ATOM 1465 CG GLN A 93 -3.709 1.753 -9.307 1.00 0.00 C ATOM 1466 CD GLN A 93 -3.668 2.064 -10.790 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -2.603 2.320 -11.353 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -4.830 2.043 -11.432 1.00 0.00 N ATOM 0 H GLN A 93 -3.211 4.377 -6.196 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.294 2.452 -7.049 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.412 3.737 -8.921 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.761 3.448 -8.407 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.831 1.166 -9.038 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -4.582 1.136 -9.093 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -5.688 1.826 -10.926 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -4.864 2.244 -12.431 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.134 0.569 -5.968 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.482 -0.578 -5.346 1.00 0.00 C ATOM 1479 C LEU A 94 -3.636 -1.826 -6.209 1.00 0.00 C ATOM 1480 O LEU A 94 -4.587 -1.945 -6.982 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.069 -0.830 -3.956 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.382 -0.107 -2.796 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.338 0.048 -1.624 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.128 -0.855 -2.369 1.00 0.00 C ATOM 0 H LEU A 94 -5.148 0.487 -6.046 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.420 -0.354 -5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.119 -0.538 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.038 -1.902 -3.759 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.090 0.887 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.832 0.564 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.207 0.627 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.661 -0.936 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.652 -0.326 -1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.396 -1.862 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.436 -0.914 -3.209 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.696 -2.755 -6.071 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.728 -3.995 -6.838 1.00 0.00 C ATOM 1498 C PHE A 95 -2.094 -5.138 -6.050 1.00 0.00 C ATOM 1499 O PHE A 95 -0.881 -5.171 -5.849 1.00 0.00 O ATOM 1500 CB PHE A 95 -1.999 -3.814 -8.171 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.359 -4.850 -9.197 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -3.443 -4.662 -10.040 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -1.615 -6.012 -9.319 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -3.777 -5.614 -10.984 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -1.944 -6.968 -10.261 1.00 0.00 C ATOM 1506 CZ PHE A 95 -3.026 -6.768 -11.096 1.00 0.00 C ATOM 0 H PHE A 95 -1.903 -2.673 -5.435 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.771 -4.246 -7.033 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.227 -2.825 -8.569 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.924 -3.847 -7.995 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.033 -3.761 -9.958 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.767 -6.173 -8.670 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.625 -5.456 -11.634 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.356 -7.870 -10.344 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.284 -7.512 -11.835 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.927 -6.074 -5.605 1.00 0.00 N ATOM 1517 CA GLY A 96 -2.431 -7.206 -4.843 1.00 0.00 C ATOM 1518 C GLY A 96 -2.547 -8.512 -5.603 1.00 0.00 C ATOM 1519 O GLY A 96 -3.650 -8.957 -5.921 1.00 0.00 O ATOM 0 H GLY A 96 -3.935 -6.069 -5.758 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.387 -7.034 -4.580 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.987 -7.282 -3.908 1.00 0.00 H new ATOM 1523 N ARG A 97 -1.406 -9.127 -5.897 1.00 0.00 N ATOM 1524 CA ARG A 97 -1.385 -10.388 -6.628 1.00 0.00 C ATOM 1525 C ARG A 97 -0.259 -11.288 -6.127 1.00 0.00 C ATOM 1526 O ARG A 97 0.797 -10.807 -5.716 1.00 0.00 O ATOM 1527 CB ARG A 97 -1.218 -10.131 -8.127 1.00 0.00 C ATOM 1528 CG ARG A 97 0.086 -9.436 -8.484 1.00 0.00 C ATOM 1529 CD ARG A 97 0.538 -9.788 -9.892 1.00 0.00 C ATOM 1530 NE ARG A 97 1.601 -8.905 -10.363 1.00 0.00 N ATOM 1531 CZ ARG A 97 1.874 -8.702 -11.647 1.00 0.00 C ATOM 1532 NH1 ARG A 97 1.165 -9.317 -12.584 1.00 0.00 N ATOM 1533 NH2 ARG A 97 2.858 -7.883 -11.997 1.00 0.00 N ATOM 0 H ARG A 97 -0.485 -8.773 -5.640 1.00 0.00 H new ATOM 0 HA ARG A 97 -2.335 -10.894 -6.457 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.271 -11.081 -8.658 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.052 -9.523 -8.478 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -0.041 -8.357 -8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.859 -9.722 -7.771 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.888 -10.820 -9.913 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.312 -9.726 -10.572 1.00 0.00 H new ATOM 0 HE ARG A 97 2.165 -8.417 -9.668 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.408 -9.947 -12.319 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.377 -9.159 -13.569 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.406 -7.408 -11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.066 -7.728 -12.983 1.00 0.00 H new ATOM 1547 N SER A 98 -0.492 -12.596 -6.163 1.00 0.00 N ATOM 1548 CA SER A 98 0.500 -13.563 -5.708 1.00 0.00 C ATOM 1549 C SER A 98 0.548 -14.770 -6.639 1.00 0.00 C ATOM 1550 O SER A 98 -0.483 -15.238 -7.120 1.00 0.00 O ATOM 1551 CB SER A 98 0.185 -14.016 -4.281 1.00 0.00 C ATOM 1552 OG SER A 98 -1.109 -14.589 -4.202 1.00 0.00 O ATOM 0 H SER A 98 -1.360 -13.011 -6.503 1.00 0.00 H new ATOM 0 HA SER A 98 1.476 -13.078 -5.720 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.929 -14.743 -3.954 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.251 -13.165 -3.603 1.00 0.00 H new ATOM 0 HG SER A 98 -1.286 -14.872 -3.281 1.00 0.00 H new ATOM 1558 N SER A 99 1.755 -15.270 -6.887 1.00 0.00 N ATOM 1559 CA SER A 99 1.939 -16.421 -7.764 1.00 0.00 C ATOM 1560 C SER A 99 0.953 -17.532 -7.416 1.00 0.00 C ATOM 1561 O SER A 99 0.423 -18.204 -8.300 1.00 0.00 O ATOM 1562 CB SER A 99 3.373 -16.945 -7.657 1.00 0.00 C ATOM 1563 OG SER A 99 3.484 -18.243 -8.214 1.00 0.00 O ATOM 0 H SER A 99 2.619 -14.897 -6.494 1.00 0.00 H new ATOM 0 HA SER A 99 1.752 -16.100 -8.789 1.00 0.00 H new ATOM 0 HB2 SER A 99 4.051 -16.265 -8.173 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.678 -16.967 -6.611 1.00 0.00 H new ATOM 0 HG SER A 99 4.410 -18.555 -8.135 1.00 0.00 H new ATOM 1569 N GLU A 100 0.713 -17.718 -6.122 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.209 -18.748 -5.658 1.00 0.00 C ATOM 1571 C GLU A 100 -1.614 -18.505 -6.200 1.00 0.00 C ATOM 1572 O GLU A 100 -2.198 -19.369 -6.856 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.239 -18.785 -4.128 1.00 0.00 C ATOM 1574 CG GLU A 100 1.119 -19.043 -3.498 1.00 0.00 C ATOM 1575 CD GLU A 100 1.593 -20.470 -3.698 1.00 0.00 C ATOM 1576 OE1 GLU A 100 2.125 -20.772 -4.786 1.00 0.00 O ATOM 1577 OE2 GLU A 100 1.430 -21.284 -2.765 1.00 0.00 O ATOM 0 H GLU A 100 1.143 -17.170 -5.377 1.00 0.00 H new ATOM 0 HA GLU A 100 0.143 -19.710 -6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.627 -17.836 -3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -0.933 -19.561 -3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.850 -18.358 -3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.067 -18.827 -2.431 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.153 -17.323 -5.921 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.491 -16.965 -6.379 1.00 0.00 C ATOM 1586 C LEU A 101 -3.580 -17.028 -7.900 1.00 0.00 C ATOM 1587 O LEU A 101 -2.647 -16.641 -8.603 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.860 -15.562 -5.892 1.00 0.00 C ATOM 1589 CG LEU A 101 -4.401 -15.468 -4.466 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -4.590 -14.014 -4.062 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.711 -16.232 -4.340 1.00 0.00 C ATOM 0 H LEU A 101 -1.684 -16.596 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.196 -17.684 -5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.976 -14.929 -5.966 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.606 -15.148 -6.570 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.674 -15.920 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.976 -13.967 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.633 -13.495 -4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.297 -13.537 -4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.081 -16.154 -3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.446 -15.810 -5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.546 -17.281 -4.587 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.709 -17.516 -8.402 1.00 0.00 N ATOM 1604 CA ASP A 102 -4.922 -17.626 -9.840 1.00 0.00 C ATOM 1605 C ASP A 102 -5.506 -16.334 -10.404 1.00 0.00 C ATOM 1606 O ASP A 102 -6.005 -15.490 -9.659 1.00 0.00 O ATOM 1607 CB ASP A 102 -5.853 -18.799 -10.151 1.00 0.00 C ATOM 1608 CG ASP A 102 -5.583 -19.408 -11.513 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -4.993 -18.713 -12.367 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -5.961 -20.579 -11.726 1.00 0.00 O ATOM 0 H ASP A 102 -5.491 -17.842 -7.834 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.956 -17.803 -10.313 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -5.736 -19.565 -9.384 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -6.888 -18.459 -10.107 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.440 -16.186 -11.723 1.00 0.00 N ATOM 1616 CA ARG A 103 -5.960 -14.997 -12.386 1.00 0.00 C ATOM 1617 C ARG A 103 -7.368 -14.674 -11.897 1.00 0.00 C ATOM 1618 O ARG A 103 -7.605 -13.621 -11.303 1.00 0.00 O ATOM 1619 CB ARG A 103 -5.968 -15.194 -13.903 1.00 0.00 C ATOM 1620 CG ARG A 103 -6.194 -13.910 -14.683 1.00 0.00 C ATOM 1621 CD ARG A 103 -4.945 -13.042 -14.703 1.00 0.00 C ATOM 1622 NE ARG A 103 -3.977 -13.499 -15.697 1.00 0.00 N ATOM 1623 CZ ARG A 103 -4.161 -13.385 -17.008 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -5.270 -12.833 -17.480 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -3.234 -13.825 -17.849 1.00 0.00 N ATOM 0 H ARG A 103 -5.031 -16.875 -12.354 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.307 -14.160 -12.139 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.018 -15.632 -14.209 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.748 -15.909 -14.164 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.487 -14.151 -15.705 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.018 -13.353 -14.238 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.224 -12.010 -14.916 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.482 -13.050 -13.716 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.113 -13.929 -15.367 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.985 -12.494 -16.836 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.408 -12.747 -18.487 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -2.380 -14.251 -17.489 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -3.375 -13.737 -18.855 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.301 -15.586 -12.152 1.00 0.00 N ATOM 1640 CA HIS A 104 -9.687 -15.398 -11.738 1.00 0.00 C ATOM 1641 C HIS A 104 -9.764 -14.973 -10.274 1.00 0.00 C ATOM 1642 O HIS A 104 -10.584 -14.133 -9.905 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.484 -16.686 -11.950 1.00 0.00 C ATOM 1644 CG HIS A 104 -11.842 -16.660 -11.319 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -12.911 -15.977 -11.860 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -12.303 -17.241 -10.187 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -13.970 -16.137 -11.087 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -13.628 -16.901 -10.065 1.00 0.00 N ATOM 0 H HIS A 104 -8.123 -16.462 -12.643 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.119 -14.607 -12.351 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.593 -16.864 -13.020 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.919 -17.524 -11.543 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.735 -17.857 -9.506 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.949 -15.715 -11.261 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -14.247 -17.191 -9.308 1.00 0.00 H new ATOM 1657 N GLN A 105 -8.906 -15.561 -9.447 1.00 0.00 N ATOM 1658 CA GLN A 105 -8.879 -15.244 -8.024 1.00 0.00 C ATOM 1659 C GLN A 105 -8.453 -13.797 -7.796 1.00 0.00 C ATOM 1660 O GLN A 105 -9.106 -13.057 -7.061 1.00 0.00 O ATOM 1661 CB GLN A 105 -7.928 -16.189 -7.287 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.436 -17.619 -7.204 1.00 0.00 C ATOM 1663 CD GLN A 105 -9.722 -17.736 -6.410 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -10.816 -17.752 -6.977 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -9.599 -17.819 -5.091 1.00 0.00 N ATOM 0 H GLN A 105 -8.221 -16.259 -9.737 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.887 -15.374 -7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.961 -16.184 -7.791 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.763 -15.811 -6.278 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -8.599 -18.002 -8.211 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.672 -18.246 -6.745 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.673 -17.802 -4.663 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.430 -17.900 -4.505 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.355 -13.401 -8.432 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.842 -12.043 -8.297 1.00 0.00 C ATOM 1676 C GLN A 106 -7.950 -11.018 -8.522 1.00 0.00 C ATOM 1677 O GLN A 106 -8.134 -10.102 -7.720 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.702 -11.805 -9.289 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.332 -12.164 -8.738 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.268 -12.228 -9.816 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -2.680 -13.281 -10.063 1.00 0.00 O ATOM 1682 NE2 GLN A 106 -3.015 -11.098 -10.466 1.00 0.00 N ATOM 0 H GLN A 106 -6.804 -14.001 -9.046 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.462 -11.924 -7.282 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.887 -12.390 -10.190 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.702 -10.756 -9.585 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.041 -11.427 -7.989 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.389 -13.128 -8.232 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.526 -10.248 -10.229 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.309 -11.080 -11.202 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.684 -11.179 -9.618 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.773 -10.267 -9.949 1.00 0.00 C ATOM 1693 C LEU A 107 -10.785 -10.192 -8.809 1.00 0.00 C ATOM 1694 O LEU A 107 -11.367 -9.137 -8.550 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.469 -10.718 -11.234 1.00 0.00 C ATOM 1696 CG LEU A 107 -9.832 -10.248 -12.542 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -10.096 -8.767 -12.762 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -8.337 -10.531 -12.539 1.00 0.00 C ATOM 0 H LEU A 107 -8.545 -11.932 -10.292 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.350 -9.274 -10.101 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -10.505 -11.807 -11.241 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.500 -10.366 -11.208 1.00 0.00 H new ATOM 0 HG LEU A 107 -10.284 -10.802 -13.364 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.635 -8.450 -13.698 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.171 -8.592 -12.809 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.672 -8.195 -11.937 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.900 -10.190 -13.478 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.869 -10.004 -11.708 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.170 -11.602 -12.429 1.00 0.00 H new ATOM 1710 N LEU A 108 -10.988 -11.315 -8.130 1.00 0.00 N ATOM 1711 CA LEU A 108 -11.928 -11.376 -7.016 1.00 0.00 C ATOM 1712 C LEU A 108 -11.400 -10.598 -5.815 1.00 0.00 C ATOM 1713 O LEU A 108 -12.141 -9.862 -5.163 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.188 -12.831 -6.621 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.116 -13.621 -7.544 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.087 -15.100 -7.192 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.536 -13.080 -7.463 1.00 0.00 C ATOM 0 H LEU A 108 -10.515 -12.196 -8.331 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.864 -10.920 -7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.231 -13.350 -6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.610 -12.844 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.762 -13.505 -8.568 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.754 -15.646 -7.860 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.072 -15.480 -7.302 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.415 -15.235 -6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.183 -13.654 -8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.900 -13.165 -6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.544 -12.033 -7.765 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.113 -10.765 -5.528 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.484 -10.077 -4.406 1.00 0.00 C ATOM 1731 C LEU A 109 -9.411 -8.575 -4.661 1.00 0.00 C ATOM 1732 O LEU A 109 -9.962 -7.779 -3.902 1.00 0.00 O ATOM 1733 CB LEU A 109 -8.080 -10.633 -4.163 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.414 -10.226 -2.849 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.749 -11.222 -1.749 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.907 -10.111 -3.027 1.00 0.00 C ATOM 0 H LEU A 109 -9.485 -11.371 -6.057 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.094 -10.248 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.131 -11.721 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.438 -10.316 -4.985 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.800 -9.250 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.266 -10.916 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.829 -11.253 -1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.393 -12.212 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.450 -9.820 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.504 -11.073 -3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.686 -9.358 -3.783 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.728 -8.194 -5.736 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.584 -6.787 -6.092 1.00 0.00 C ATOM 1750 C ASN A 110 -9.936 -6.081 -6.074 1.00 0.00 C ATOM 1751 O ASN A 110 -10.143 -5.130 -5.320 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.943 -6.653 -7.475 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.439 -6.844 -7.436 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -5.692 -5.915 -7.128 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.988 -8.053 -7.750 1.00 0.00 N ATOM 0 H ASN A 110 -8.266 -8.840 -6.376 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.938 -6.314 -5.352 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.383 -7.388 -8.149 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -8.171 -5.669 -7.884 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.986 -8.241 -7.742 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.644 -8.793 -7.999 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.854 -6.552 -6.911 1.00 0.00 N ATOM 1763 CA LYS A 111 -12.188 -5.969 -6.991 1.00 0.00 C ATOM 1764 C LYS A 111 -12.704 -5.598 -5.605 1.00 0.00 C ATOM 1765 O LYS A 111 -13.206 -4.494 -5.393 1.00 0.00 O ATOM 1766 CB LYS A 111 -13.155 -6.946 -7.663 1.00 0.00 C ATOM 1767 CG LYS A 111 -13.111 -6.900 -9.180 1.00 0.00 C ATOM 1768 CD LYS A 111 -14.053 -7.920 -9.797 1.00 0.00 C ATOM 1769 CE LYS A 111 -13.669 -8.237 -11.234 1.00 0.00 C ATOM 1770 NZ LYS A 111 -14.165 -7.201 -12.182 1.00 0.00 N ATOM 0 H LYS A 111 -10.698 -7.337 -7.544 1.00 0.00 H new ATOM 0 HA LYS A 111 -12.125 -5.061 -7.590 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.924 -7.958 -7.332 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -14.170 -6.726 -7.331 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -13.380 -5.901 -9.522 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -12.093 -7.090 -9.521 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -14.038 -8.835 -9.205 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -15.074 -7.538 -9.768 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -12.584 -8.311 -11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -14.076 -9.209 -11.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -13.883 -7.453 -13.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -15.202 -7.147 -12.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.757 -6.278 -11.932 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.576 -6.527 -4.662 1.00 0.00 N ATOM 1785 CA GLY A 112 -13.034 -6.277 -3.308 1.00 0.00 C ATOM 1786 C GLY A 112 -12.265 -5.158 -2.633 1.00 0.00 C ATOM 1787 O GLY A 112 -12.853 -4.296 -1.979 1.00 0.00 O ATOM 0 H GLY A 112 -12.163 -7.448 -4.812 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.094 -6.025 -3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.934 -7.189 -2.720 1.00 0.00 H new ATOM 1791 N LEU A 113 -10.946 -5.171 -2.790 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.094 -4.150 -2.190 1.00 0.00 C ATOM 1793 C LEU A 113 -10.298 -2.801 -2.871 1.00 0.00 C ATOM 1794 O LEU A 113 -10.728 -1.833 -2.241 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.624 -4.564 -2.284 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.598 -3.447 -2.093 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.378 -3.172 -0.613 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.285 -3.806 -2.772 1.00 0.00 C ATOM 0 H LEU A 113 -10.443 -5.877 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.371 -4.052 -1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.436 -5.334 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.458 -5.020 -3.260 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.986 -2.540 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.645 -2.374 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.320 -2.869 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.012 -4.076 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.567 -2.999 -2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.891 -4.725 -2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.455 -3.951 -3.839 1.00 0.00 H new ATOM 1810 N THR A 114 -9.989 -2.743 -4.163 1.00 0.00 N ATOM 1811 CA THR A 114 -10.139 -1.513 -4.930 1.00 0.00 C ATOM 1812 C THR A 114 -11.355 -0.719 -4.464 1.00 0.00 C ATOM 1813 O THR A 114 -11.241 0.451 -4.099 1.00 0.00 O ATOM 1814 CB THR A 114 -10.278 -1.804 -6.436 1.00 0.00 C ATOM 1815 OG1 THR A 114 -11.306 -2.775 -6.655 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.964 -2.310 -7.012 1.00 0.00 C ATOM 0 H THR A 114 -9.633 -3.534 -4.700 1.00 0.00 H new ATOM 0 HA THR A 114 -9.237 -0.924 -4.762 1.00 0.00 H new ATOM 0 HB THR A 114 -10.544 -0.875 -6.940 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.021 -3.641 -6.295 1.00 0.00 H new ATOM 0 HG21 THR A 114 -9.086 -2.509 -8.077 1.00 0.00 H new ATOM 0 HG22 THR A 114 -8.190 -1.556 -6.870 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.673 -3.229 -6.502 1.00 0.00 H new ATOM 1824 N SER A 115 -12.517 -1.363 -4.477 1.00 0.00 N ATOM 1825 CA SER A 115 -13.755 -0.716 -4.058 1.00 0.00 C ATOM 1826 C SER A 115 -13.696 -0.334 -2.583 1.00 0.00 C ATOM 1827 O SER A 115 -14.063 0.778 -2.202 1.00 0.00 O ATOM 1828 CB SER A 115 -14.949 -1.639 -4.311 1.00 0.00 C ATOM 1829 OG SER A 115 -16.130 -0.892 -4.544 1.00 0.00 O ATOM 0 H SER A 115 -12.628 -2.333 -4.773 1.00 0.00 H new ATOM 0 HA SER A 115 -13.878 0.194 -4.646 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.743 -2.278 -5.170 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.093 -2.296 -3.453 1.00 0.00 H new ATOM 0 HG SER A 115 -16.878 -1.504 -4.705 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.231 -1.264 -1.756 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.126 -1.027 -0.321 1.00 0.00 C ATOM 1837 C TYR A 116 -12.385 0.276 -0.037 1.00 0.00 C ATOM 1838 O TYR A 116 -12.710 0.994 0.909 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.407 -2.194 0.358 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.068 -1.934 1.809 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.068 -1.835 2.769 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -10.749 -1.788 2.220 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -12.764 -1.597 4.095 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.435 -1.552 3.544 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.446 -1.457 4.478 1.00 0.00 C ATOM 1846 OH TYR A 116 -11.138 -1.221 5.798 1.00 0.00 O ATOM 0 H TYR A 116 -12.921 -2.189 -2.055 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.135 -0.946 0.083 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.034 -3.083 0.294 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.489 -2.411 -0.188 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.101 -1.946 2.473 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -9.955 -1.860 1.491 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.554 -1.521 4.828 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.404 -1.442 3.847 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.166 -1.149 5.899 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.388 0.575 -0.863 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.602 1.791 -0.703 1.00 0.00 C ATOM 1858 C ILE A 117 -11.317 2.992 -1.313 1.00 0.00 C ATOM 1859 O ILE A 117 -11.192 4.116 -0.826 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.212 1.653 -1.351 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.525 0.374 -0.867 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.357 2.871 -1.037 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.069 0.441 0.573 1.00 0.00 C ATOM 0 H ILE A 117 -11.106 -0.009 -1.650 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.480 1.949 0.369 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.336 1.590 -2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.212 -0.464 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.664 0.171 -1.503 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.378 2.758 -1.502 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.842 3.766 -1.426 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.237 2.963 0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.591 -0.499 0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.357 1.258 0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.930 0.613 1.220 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.070 2.747 -2.381 1.00 0.00 N ATOM 1876 CA GLY A 118 -12.796 3.817 -3.039 1.00 0.00 C ATOM 1877 C GLY A 118 -13.862 4.427 -2.149 1.00 0.00 C ATOM 1878 O GLY A 118 -14.388 5.501 -2.444 1.00 0.00 O ATOM 0 H GLY A 118 -12.190 1.826 -2.802 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.095 4.593 -3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.261 3.432 -3.946 1.00 0.00 H new ATOM 1882 N THR A 119 -14.183 3.740 -1.057 1.00 0.00 N ATOM 1883 CA THR A 119 -15.195 4.219 -0.124 1.00 0.00 C ATOM 1884 C THR A 119 -14.613 5.250 0.836 1.00 0.00 C ATOM 1885 O THR A 119 -15.276 6.224 1.193 1.00 0.00 O ATOM 1886 CB THR A 119 -15.801 3.060 0.691 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.793 2.457 1.509 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.408 2.012 -0.229 1.00 0.00 C ATOM 0 H THR A 119 -13.757 2.850 -0.797 1.00 0.00 H new ATOM 0 HA THR A 119 -15.980 4.684 -0.720 1.00 0.00 H new ATOM 0 HB THR A 119 -16.589 3.464 1.326 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.214 1.895 0.953 1.00 0.00 H new ATOM 0 HG21 THR A 119 -16.830 1.204 0.368 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.195 2.467 -0.830 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.635 1.613 -0.886 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.370 5.030 1.251 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.698 5.941 2.171 1.00 0.00 C ATOM 1898 C PHE A 120 -12.883 7.391 1.733 1.00 0.00 C ATOM 1899 O PHE A 120 -12.960 7.685 0.540 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.207 5.608 2.255 1.00 0.00 C ATOM 1901 CG PHE A 120 -10.884 4.557 3.278 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.246 3.236 3.072 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.220 4.891 4.447 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -10.950 2.266 4.011 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -9.921 3.926 5.390 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.287 2.612 5.172 1.00 0.00 C ATOM 0 H PHE A 120 -12.807 4.229 0.965 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.147 5.818 3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -10.863 5.270 1.278 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.653 6.516 2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.766 2.961 2.166 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.933 5.917 4.623 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.237 1.239 3.837 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.402 4.199 6.297 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.055 1.857 5.908 1.00 0.00 H new ATOM 1916 N ASP A 121 -12.955 8.292 2.706 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.131 9.712 2.422 1.00 0.00 C ATOM 1918 C ASP A 121 -11.781 10.408 2.277 1.00 0.00 C ATOM 1919 O ASP A 121 -10.766 9.965 2.815 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.946 10.379 3.531 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.421 10.036 3.450 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.778 8.875 3.741 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -16.219 10.930 3.097 1.00 0.00 O ATOM 0 H ASP A 121 -12.894 8.065 3.699 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.671 9.805 1.480 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.556 10.070 4.501 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.823 11.460 3.468 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.767 11.524 1.533 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.549 12.305 1.300 1.00 0.00 C ATOM 1930 C PRO A 122 -10.069 13.020 2.559 1.00 0.00 C ATOM 1931 O PRO A 122 -10.873 13.458 3.380 1.00 0.00 O ATOM 1932 CB PRO A 122 -10.976 13.321 0.238 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.449 13.459 0.417 1.00 0.00 C ATOM 1934 CD PRO A 122 -12.940 12.110 0.863 1.00 0.00 C ATOM 0 HA PRO A 122 -9.713 11.675 0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.469 14.276 0.377 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.730 12.973 -0.765 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.682 14.224 1.158 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.929 13.761 -0.514 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.789 12.196 1.541 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.266 11.502 0.019 1.00 0.00 H new ATOM 1942 N GLY A 123 -8.752 13.136 2.702 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.189 13.800 3.863 1.00 0.00 C ATOM 1944 C GLY A 123 -7.458 12.841 4.782 1.00 0.00 C ATOM 1945 O GLY A 123 -6.421 13.184 5.348 1.00 0.00 O ATOM 0 H GLY A 123 -8.066 12.782 2.035 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.501 14.579 3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.987 14.293 4.418 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.000 11.637 4.930 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.393 10.626 5.789 1.00 0.00 C ATOM 1951 C GLU A 124 -6.609 9.610 4.963 1.00 0.00 C ATOM 1952 O GLU A 124 -6.683 9.603 3.733 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.467 9.912 6.611 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.548 9.260 5.766 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.736 8.802 6.589 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -10.626 7.754 7.259 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -11.777 9.492 6.564 1.00 0.00 O ATOM 0 H GLU A 124 -8.858 11.337 4.467 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.702 11.128 6.466 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.992 9.150 7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.931 10.629 7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.887 9.966 5.008 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.125 8.405 5.239 1.00 0.00 H new ATOM 1964 N LEU A 125 -5.858 8.754 5.647 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.060 7.733 4.978 1.00 0.00 C ATOM 1966 C LEU A 125 -5.924 6.541 4.578 1.00 0.00 C ATOM 1967 O LEU A 125 -6.975 6.297 5.172 1.00 0.00 O ATOM 1968 CB LEU A 125 -3.922 7.270 5.889 1.00 0.00 C ATOM 1969 CG LEU A 125 -2.975 8.362 6.388 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -1.721 7.746 6.990 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.614 9.313 5.257 1.00 0.00 C ATOM 0 H LEU A 125 -5.785 8.747 6.664 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.638 8.171 4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.357 6.771 6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.335 6.525 5.353 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.485 8.931 7.165 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.059 8.538 7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.996 7.106 7.829 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.208 7.152 6.234 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.940 10.083 5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.123 8.758 4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.520 9.780 4.871 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.473 5.802 3.571 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.204 4.634 3.092 1.00 0.00 C ATOM 1985 C CYS A 126 -5.308 3.400 3.078 1.00 0.00 C ATOM 1986 O CYS A 126 -5.690 2.337 3.567 1.00 0.00 O ATOM 1987 CB CYS A 126 -6.759 4.893 1.691 1.00 0.00 C ATOM 1988 SG CYS A 126 -7.450 6.548 1.464 1.00 0.00 S ATOM 0 H CYS A 126 -4.605 5.991 3.070 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.034 4.450 3.775 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -5.963 4.741 0.963 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.532 4.156 1.476 1.00 0.00 H new ATOM 0 HG CYS A 126 -7.891 6.671 0.247 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.114 3.549 2.514 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.163 2.446 2.435 1.00 0.00 C ATOM 1996 C VAL A 127 -3.083 1.694 3.759 1.00 0.00 C ATOM 1997 O VAL A 127 -3.028 0.464 3.783 1.00 0.00 O ATOM 1998 CB VAL A 127 -1.756 2.944 2.054 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.237 3.925 3.095 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -0.801 1.771 1.893 1.00 0.00 C ATOM 0 H VAL A 127 -3.782 4.422 2.105 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.524 1.772 1.658 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.820 3.464 1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.242 4.266 2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.910 4.780 3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.187 3.432 4.066 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.188 2.141 1.624 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.739 1.221 2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.167 1.109 1.108 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.077 2.440 4.857 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.003 1.844 6.186 1.00 0.00 C ATOM 2012 C CYS A 128 -4.130 0.837 6.394 1.00 0.00 C ATOM 2013 O CYS A 128 -3.940 -0.202 7.025 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.070 2.931 7.260 1.00 0.00 C ATOM 2015 SG CYS A 128 -4.626 3.851 7.283 1.00 0.00 S ATOM 0 H CYS A 128 -3.122 3.459 4.854 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.051 1.319 6.269 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.917 2.472 8.237 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -2.249 3.631 7.105 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.587 4.745 8.226 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.305 1.154 5.860 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.463 0.277 5.986 1.00 0.00 C ATOM 2023 C ALA A 129 -6.366 -0.902 5.024 1.00 0.00 C ATOM 2024 O ALA A 129 -6.540 -2.054 5.419 1.00 0.00 O ATOM 2025 CB ALA A 129 -7.746 1.058 5.740 1.00 0.00 C ATOM 0 H ALA A 129 -5.480 2.011 5.336 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.480 -0.118 7.002 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.602 0.391 5.837 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.828 1.863 6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.728 1.481 4.735 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.090 -0.605 3.758 1.00 0.00 N ATOM 2032 CA ALA A 130 -5.969 -1.641 2.739 1.00 0.00 C ATOM 2033 C ALA A 130 -5.284 -2.883 3.299 1.00 0.00 C ATOM 2034 O ALA A 130 -5.726 -4.008 3.059 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.204 -1.111 1.536 1.00 0.00 C ATOM 0 H ALA A 130 -5.946 0.344 3.414 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.973 -1.923 2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.121 -1.895 0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.735 -0.258 1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.207 -0.800 1.847 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.204 -2.674 4.044 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.460 -3.777 4.637 1.00 0.00 C ATOM 2043 C ILE A 131 -4.355 -4.625 5.534 1.00 0.00 C ATOM 2044 O ILE A 131 -4.746 -5.733 5.168 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.261 -3.270 5.459 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.283 -2.510 4.560 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.561 -4.432 6.148 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.350 -1.594 5.321 1.00 0.00 C ATOM 0 H ILE A 131 -3.825 -1.750 4.251 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.092 -4.388 3.813 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.628 -2.587 6.225 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.691 -3.228 3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.848 -1.921 3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.716 -4.057 6.725 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.261 -4.935 6.815 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.204 -5.138 5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.315 -1.088 4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.933 -0.853 5.867 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.242 -2.180 6.024 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.676 -4.095 6.710 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.527 -4.804 7.660 1.00 0.00 C ATOM 2062 C GLN A 132 -6.691 -5.483 6.946 1.00 0.00 C ATOM 2063 O GLN A 132 -6.917 -6.682 7.109 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.057 -3.838 8.721 1.00 0.00 C ATOM 2065 CG GLN A 132 -7.013 -4.485 9.709 1.00 0.00 C ATOM 2066 CD GLN A 132 -6.844 -3.953 11.119 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -7.802 -3.492 11.740 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -5.621 -4.015 11.632 1.00 0.00 N ATOM 0 H GLN A 132 -4.360 -3.179 7.028 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.925 -5.572 8.146 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.215 -3.414 9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.565 -3.010 8.226 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.038 -4.315 9.381 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -6.854 -5.563 9.710 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.856 -4.405 11.081 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.446 -3.672 12.577 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.426 -4.709 6.155 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.568 -5.237 5.417 1.00 0.00 C ATOM 2079 C TRP A 133 -8.185 -6.499 4.652 1.00 0.00 C ATOM 2080 O TRP A 133 -8.875 -7.516 4.727 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.107 -4.182 4.449 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.282 -4.656 3.649 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.602 -4.467 3.941 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.242 -5.399 2.426 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.386 -5.048 2.974 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.576 -5.626 2.032 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.210 -5.894 1.623 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.901 -6.325 0.874 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.535 -6.588 0.474 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.871 -6.798 0.107 1.00 0.00 C ATOM 0 H TRP A 133 -7.252 -3.715 6.008 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.347 -5.493 6.135 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.395 -3.295 5.013 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.310 -3.883 3.768 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -11.975 -3.938 4.806 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.406 -5.049 2.960 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.177 -5.736 1.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -12.930 -6.489 0.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.746 -6.976 -0.153 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.092 -7.344 -0.798 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.081 -6.427 3.916 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.606 -7.565 3.136 1.00 0.00 C ATOM 2103 C LEU A 134 -6.396 -8.786 4.027 1.00 0.00 C ATOM 2104 O LEU A 134 -7.042 -9.817 3.843 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.301 -7.210 2.422 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.444 -6.559 1.046 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.265 -5.640 0.765 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.564 -7.622 -0.037 1.00 0.00 C ATOM 0 H LEU A 134 -6.498 -5.593 3.843 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.365 -7.807 2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.731 -6.537 3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.711 -8.120 2.312 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.354 -5.960 1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.384 -5.186 -0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.224 -4.858 1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.340 -6.217 0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.665 -7.141 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.672 -8.248 -0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.441 -8.240 0.155 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.491 -8.659 4.992 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.198 -9.752 5.912 1.00 0.00 C ATOM 2122 C GLN A 135 -6.457 -10.554 6.223 1.00 0.00 C ATOM 2123 O GLN A 135 -6.496 -11.769 6.025 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.592 -9.208 7.207 1.00 0.00 C ATOM 2125 CG GLN A 135 -3.237 -8.547 7.014 1.00 0.00 C ATOM 2126 CD GLN A 135 -2.355 -8.655 8.243 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.822 -8.496 9.371 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -1.073 -8.927 8.030 1.00 0.00 N ATOM 0 H GLN A 135 -4.948 -7.811 5.157 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.477 -10.414 5.432 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.280 -8.485 7.645 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.490 -10.025 7.922 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.730 -9.007 6.166 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.382 -7.495 6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.729 -9.051 7.078 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.432 -9.012 8.819 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.484 -9.868 6.711 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.746 -10.516 7.049 1.00 0.00 C ATOM 2139 C ASP A 136 -9.468 -10.990 5.791 1.00 0.00 C ATOM 2140 O ASP A 136 -10.112 -12.038 5.791 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.642 -9.558 7.836 1.00 0.00 C ATOM 2142 CG ASP A 136 -10.801 -10.269 8.507 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -11.275 -11.283 7.954 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -11.235 -9.810 9.585 1.00 0.00 O ATOM 0 H ASP A 136 -7.468 -8.863 6.882 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.525 -11.385 7.668 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.046 -9.047 8.592 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.029 -8.792 7.164 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.355 -10.210 4.721 1.00 0.00 N ATOM 2150 CA ASN A 137 -9.998 -10.548 3.457 1.00 0.00 C ATOM 2151 C ASN A 137 -8.985 -11.111 2.465 1.00 0.00 C ATOM 2152 O ASN A 137 -8.865 -10.623 1.341 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.681 -9.315 2.862 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.833 -8.823 3.717 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -12.865 -9.485 3.828 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.661 -7.656 4.326 1.00 0.00 N ATOM 0 H ASN A 137 -8.824 -9.339 4.704 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.750 -11.312 3.654 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.948 -8.516 2.750 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.049 -9.553 1.864 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.401 -7.274 4.915 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.789 -7.141 4.205 1.00 0.00 H new ATOM 2163 N SER A 138 -8.260 -12.141 2.888 1.00 0.00 N ATOM 2164 CA SER A 138 -7.254 -12.769 2.039 1.00 0.00 C ATOM 2165 C SER A 138 -7.382 -14.289 2.079 1.00 0.00 C ATOM 2166 O SER A 138 -7.504 -14.940 1.042 1.00 0.00 O ATOM 2167 CB SER A 138 -5.850 -12.351 2.480 1.00 0.00 C ATOM 2168 OG SER A 138 -4.879 -12.739 1.524 1.00 0.00 O ATOM 0 H SER A 138 -8.350 -12.559 3.814 1.00 0.00 H new ATOM 0 HA SER A 138 -7.419 -12.435 1.015 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.816 -11.271 2.620 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.618 -12.805 3.444 1.00 0.00 H new ATOM 0 HG SER A 138 -3.990 -12.459 1.828 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.352 -14.847 3.285 1.00 0.00 N ATOM 2175 CA ALA A 139 -7.466 -16.289 3.462 1.00 0.00 C ATOM 2176 C ALA A 139 -8.749 -16.820 2.831 1.00 0.00 C ATOM 2177 O ALA A 139 -8.739 -17.848 2.153 1.00 0.00 O ATOM 2178 CB ALA A 139 -7.416 -16.645 4.940 1.00 0.00 C ATOM 0 H ALA A 139 -7.250 -14.322 4.154 1.00 0.00 H new ATOM 0 HA ALA A 139 -6.622 -16.760 2.958 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.502 -17.725 5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.470 -16.308 5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.240 -16.157 5.460 1.00 0.00 H new ATOM 2184 N SER A 140 -9.851 -16.114 3.058 1.00 0.00 N ATOM 2185 CA SER A 140 -11.143 -16.517 2.516 1.00 0.00 C ATOM 2186 C SER A 140 -10.985 -17.109 1.118 1.00 0.00 C ATOM 2187 O SER A 140 -11.533 -18.168 0.815 1.00 0.00 O ATOM 2188 CB SER A 140 -12.097 -15.322 2.470 1.00 0.00 C ATOM 2189 OG SER A 140 -12.725 -15.122 3.725 1.00 0.00 O ATOM 0 H SER A 140 -9.875 -15.259 3.614 1.00 0.00 H new ATOM 0 HA SER A 140 -11.561 -17.281 3.171 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.547 -14.424 2.188 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.854 -15.486 1.703 1.00 0.00 H new ATOM 0 HG SER A 140 -13.328 -14.352 3.670 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.231 -16.416 0.272 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.001 -16.870 -1.095 1.00 0.00 C ATOM 2197 C TYR A 141 -9.142 -18.130 -1.113 1.00 0.00 C ATOM 2198 O TYR A 141 -9.561 -19.175 -1.610 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.328 -15.768 -1.914 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.051 -14.441 -1.854 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -9.865 -13.575 -0.784 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.919 -14.054 -2.867 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -10.524 -12.362 -0.724 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.581 -12.843 -2.816 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.380 -12.000 -1.743 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.038 -10.793 -1.688 1.00 0.00 O ATOM 0 H TYR A 141 -9.769 -15.538 0.508 1.00 0.00 H new ATOM 0 HA TYR A 141 -10.968 -17.105 -1.540 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.307 -15.633 -1.556 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.261 -16.089 -2.954 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.194 -13.855 0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -11.079 -14.711 -3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -10.370 -11.701 0.116 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -12.253 -12.558 -3.612 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.601 -10.691 -2.483 1.00 0.00 H new ATOM 2216 N PHE A 142 -7.935 -18.024 -0.565 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.015 -19.153 -0.517 1.00 0.00 C ATOM 2218 C PHE A 142 -7.743 -20.432 -0.115 1.00 0.00 C ATOM 2219 O PHE A 142 -7.658 -21.452 -0.800 1.00 0.00 O ATOM 2220 CB PHE A 142 -5.877 -18.870 0.465 1.00 0.00 C ATOM 2221 CG PHE A 142 -4.724 -18.130 -0.150 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -3.689 -18.819 -0.762 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -4.674 -16.746 -0.115 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -2.626 -18.141 -1.330 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -3.614 -16.063 -0.681 1.00 0.00 C ATOM 2226 CZ PHE A 142 -2.589 -16.761 -1.288 1.00 0.00 C ATOM 0 H PHE A 142 -7.572 -17.167 -0.148 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.598 -19.292 -1.515 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.266 -18.290 1.302 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.516 -19.814 0.872 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -3.713 -19.898 -0.796 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.472 -16.195 0.360 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -1.826 -18.689 -1.805 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -3.588 -14.984 -0.648 1.00 0.00 H new ATOM 0 HZ PHE A 142 -1.759 -16.229 -1.729 1.00 0.00 H new