USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=25 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 114 THR OG1 : rot -29:sc= 0.588 USER MOD Set 1.2: A 115 SER OG : rot 180:sc= 0 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 -114:sc= 0.708 USER MOD Single : A 17 GLN : amide:sc= -2.27 K(o=-2.3,f=-1.1) USER MOD Single : A 19 GLN : amide:sc= -1.63 K(o=-1.6,f=-2.2) USER MOD Single : A 23 MET CE :methyl -149:sc= -1.26 (180deg=-1.93!) USER MOD Single : A 25 MET CE :methyl -118:sc= -3 (180deg=-7.67!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -162:sc= -0.377 (180deg=-1.41!) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -4.87! C(o=-4.9!,f=-5!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 30:sc= -0.15 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 : amide:sc= -3.63! C(o=-3.6!,f=-4.3!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.051) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl 142:sc= -4.35 (180deg=-12.4!) USER MOD Single : A 85 HIS : no HD1:sc= -2.48! K(o=-2.5!,f=-0.92) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot -64:sc= 1.14 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.57 K(o=-0.57,f=-4!) USER MOD Single : A 98 SER OG : rot 102:sc= 0.885 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 GLN : amide:sc= -1.82! K(o=-1.8!,f=-3.1) USER MOD Single : A 106 GLN : amide:sc= -0.015 K(o=-0.015,f=-1.3!) USER MOD Single : A 110 ASN : amide:sc= 0.636 K(o=0.64,f=-6.6!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot 150:sc= -0.155 USER MOD Single : A 119 THR OG1 : rot -78:sc= 0.76 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot -25:sc= 0.021 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.638 K(o=0.64,f=-0.13) USER MOD Single : A 138 SER OG : rot 100:sc= -0.0602 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 -3.849 22.916 -2.121 1.00 0.00 N ATOM 105 CA SER A 11 -2.540 22.913 -2.763 1.00 0.00 C ATOM 106 C SER A 11 -1.859 21.557 -2.602 1.00 0.00 C ATOM 107 O SER A 11 -1.772 21.021 -1.497 1.00 0.00 O ATOM 108 CB SER A 11 -1.656 24.014 -2.172 1.00 0.00 C ATOM 109 OG SER A 11 -0.309 23.862 -2.585 1.00 0.00 O ATOM 0 HA SER A 11 -2.684 23.104 -3.826 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.028 24.990 -2.484 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.712 23.985 -1.084 1.00 0.00 H new ATOM 0 HG SER A 11 0.235 24.578 -2.196 1.00 0.00 H new ATOM 115 N VAL A 12 -1.376 21.009 -3.712 1.00 0.00 N ATOM 116 CA VAL A 12 -0.702 19.716 -3.695 1.00 0.00 C ATOM 117 C VAL A 12 0.111 19.537 -2.418 1.00 0.00 C ATOM 118 O VAL A 12 0.117 18.461 -1.819 1.00 0.00 O ATOM 119 CB VAL A 12 0.230 19.553 -4.911 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.119 18.331 -4.743 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.581 19.460 -6.195 1.00 0.00 C ATOM 0 H VAL A 12 -1.439 21.440 -4.634 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.479 18.953 -3.737 1.00 0.00 H new ATOM 0 HB VAL A 12 0.871 20.432 -4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.770 18.233 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.727 18.444 -3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.499 17.439 -4.652 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.093 19.345 -7.044 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.248 18.600 -6.143 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -1.170 20.369 -6.320 1.00 0.00 H new ATOM 131 N LYS A 13 0.796 20.598 -2.006 1.00 0.00 N ATOM 132 CA LYS A 13 1.612 20.560 -0.798 1.00 0.00 C ATOM 133 C LYS A 13 0.953 19.701 0.277 1.00 0.00 C ATOM 134 O LYS A 13 1.578 18.797 0.830 1.00 0.00 O ATOM 135 CB LYS A 13 1.838 21.977 -0.266 1.00 0.00 C ATOM 136 CG LYS A 13 3.019 22.686 -0.907 1.00 0.00 C ATOM 137 CD LYS A 13 3.467 23.881 -0.082 1.00 0.00 C ATOM 138 CE LYS A 13 2.740 25.150 -0.500 1.00 0.00 C ATOM 139 NZ LYS A 13 3.067 26.296 0.393 1.00 0.00 N ATOM 0 H LYS A 13 0.802 21.495 -2.491 1.00 0.00 H new ATOM 0 HA LYS A 13 2.574 20.116 -1.053 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.937 22.567 -0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.994 21.931 0.812 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.848 21.987 -1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.746 23.016 -1.909 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.282 23.685 0.974 1.00 0.00 H new ATOM 0 HD3 LYS A 13 4.542 24.021 -0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.008 25.401 -1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.664 24.974 -0.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.552 27.142 0.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.788 26.067 1.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 4.090 26.481 0.360 1.00 0.00 H new ATOM 153 N GLU A 14 -0.311 19.990 0.566 1.00 0.00 N ATOM 154 CA GLU A 14 -1.054 19.243 1.575 1.00 0.00 C ATOM 155 C GLU A 14 -1.124 17.763 1.213 1.00 0.00 C ATOM 156 O GLU A 14 -0.829 16.896 2.036 1.00 0.00 O ATOM 157 CB GLU A 14 -2.467 19.811 1.725 1.00 0.00 C ATOM 158 CG GLU A 14 -2.534 21.054 2.596 1.00 0.00 C ATOM 159 CD GLU A 14 -2.360 20.744 4.070 1.00 0.00 C ATOM 160 OE1 GLU A 14 -2.785 19.652 4.500 1.00 0.00 O ATOM 161 OE2 GLU A 14 -1.798 21.594 4.793 1.00 0.00 O ATOM 0 H GLU A 14 -0.842 20.736 0.116 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.528 19.343 2.525 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.861 20.048 0.737 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.114 19.044 2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.760 21.755 2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.493 21.549 2.443 1.00 0.00 H new ATOM 168 N SER A 15 -1.519 17.480 -0.025 1.00 0.00 N ATOM 169 CA SER A 15 -1.633 16.105 -0.496 1.00 0.00 C ATOM 170 C SER A 15 -0.326 15.348 -0.283 1.00 0.00 C ATOM 171 O SER A 15 -0.311 14.261 0.296 1.00 0.00 O ATOM 172 CB SER A 15 -2.014 16.081 -1.978 1.00 0.00 C ATOM 173 OG SER A 15 -3.331 16.567 -2.173 1.00 0.00 O ATOM 0 H SER A 15 -1.765 18.185 -0.720 1.00 0.00 H new ATOM 0 HA SER A 15 -2.416 15.613 0.081 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.311 16.688 -2.548 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.938 15.063 -2.360 1.00 0.00 H new ATOM 0 HG SER A 15 -3.902 15.841 -2.501 1.00 0.00 H new ATOM 179 N LEU A 16 0.771 15.929 -0.756 1.00 0.00 N ATOM 180 CA LEU A 16 2.085 15.310 -0.619 1.00 0.00 C ATOM 181 C LEU A 16 2.427 15.079 0.850 1.00 0.00 C ATOM 182 O LEU A 16 3.071 14.090 1.198 1.00 0.00 O ATOM 183 CB LEU A 16 3.155 16.188 -1.271 1.00 0.00 C ATOM 184 CG LEU A 16 3.323 16.029 -2.783 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.334 17.032 -3.315 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.746 14.608 -3.126 1.00 0.00 C ATOM 0 H LEU A 16 0.777 16.828 -1.238 1.00 0.00 H new ATOM 0 HA LEU A 16 2.059 14.344 -1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.919 17.231 -1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.112 15.974 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 16 2.362 16.225 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.441 16.904 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.989 18.044 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.298 16.868 -2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.861 14.513 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.695 14.383 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.986 13.908 -2.779 1.00 0.00 H new ATOM 198 N GLN A 17 1.990 15.997 1.705 1.00 0.00 N ATOM 199 CA GLN A 17 2.248 15.892 3.137 1.00 0.00 C ATOM 200 C GLN A 17 1.658 14.605 3.703 1.00 0.00 C ATOM 201 O GLN A 17 2.323 13.876 4.441 1.00 0.00 O ATOM 202 CB GLN A 17 1.667 17.100 3.872 1.00 0.00 C ATOM 203 CG GLN A 17 2.419 17.458 5.144 1.00 0.00 C ATOM 204 CD GLN A 17 2.535 16.288 6.102 1.00 0.00 C ATOM 205 OE1 GLN A 17 3.635 15.891 6.484 1.00 0.00 O ATOM 206 NE2 GLN A 17 1.396 15.730 6.495 1.00 0.00 N ATOM 0 H GLN A 17 1.456 16.822 1.432 1.00 0.00 H new ATOM 0 HA GLN A 17 3.328 15.871 3.285 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.673 17.960 3.202 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.625 16.897 4.121 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.417 17.811 4.884 1.00 0.00 H new ATOM 0 HG3 GLN A 17 1.910 18.282 5.643 1.00 0.00 H new ATOM 0 HE21 GLN A 17 0.506 16.092 6.153 1.00 0.00 H new ATOM 0 HE22 GLN A 17 1.411 14.939 7.139 1.00 0.00 H new ATOM 215 N LEU A 18 0.406 14.331 3.355 1.00 0.00 N ATOM 216 CA LEU A 18 -0.275 13.131 3.829 1.00 0.00 C ATOM 217 C LEU A 18 0.452 11.873 3.366 1.00 0.00 C ATOM 218 O LEU A 18 0.351 10.820 3.995 1.00 0.00 O ATOM 219 CB LEU A 18 -1.721 13.111 3.330 1.00 0.00 C ATOM 220 CG LEU A 18 -2.739 13.860 4.192 1.00 0.00 C ATOM 221 CD1 LEU A 18 -2.556 13.509 5.660 1.00 0.00 C ATOM 222 CD2 LEU A 18 -2.614 15.361 3.981 1.00 0.00 C ATOM 0 H LEU A 18 -0.159 14.923 2.746 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.273 13.149 4.919 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.744 13.534 2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.041 12.072 3.245 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.740 13.553 3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.289 14.051 6.258 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.697 12.437 5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.551 13.787 5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.346 15.878 4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.610 15.685 4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.796 15.597 2.933 1.00 0.00 H new ATOM 234 N GLN A 19 1.185 11.991 2.264 1.00 0.00 N ATOM 235 CA GLN A 19 1.930 10.863 1.717 1.00 0.00 C ATOM 236 C GLN A 19 3.251 10.675 2.456 1.00 0.00 C ATOM 237 O GLN A 19 3.899 9.634 2.336 1.00 0.00 O ATOM 238 CB GLN A 19 2.193 11.073 0.225 1.00 0.00 C ATOM 239 CG GLN A 19 0.925 11.216 -0.601 1.00 0.00 C ATOM 240 CD GLN A 19 1.174 11.876 -1.943 1.00 0.00 C ATOM 241 OE1 GLN A 19 2.145 11.561 -2.632 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.297 12.798 -2.322 1.00 0.00 N ATOM 0 H GLN A 19 1.279 12.856 1.732 1.00 0.00 H new ATOM 0 HA GLN A 19 1.328 9.964 1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.805 11.966 0.094 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.772 10.231 -0.156 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.487 10.231 -0.761 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.196 11.802 -0.042 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.493 13.028 -1.720 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.414 13.276 -3.215 1.00 0.00 H new ATOM 251 N LEU A 20 3.646 11.687 3.221 1.00 0.00 N ATOM 252 CA LEU A 20 4.890 11.634 3.980 1.00 0.00 C ATOM 253 C LEU A 20 4.651 11.076 5.379 1.00 0.00 C ATOM 254 O LEU A 20 5.280 10.098 5.786 1.00 0.00 O ATOM 255 CB LEU A 20 5.514 13.027 4.073 1.00 0.00 C ATOM 256 CG LEU A 20 6.149 13.566 2.791 1.00 0.00 C ATOM 257 CD1 LEU A 20 6.779 14.928 3.038 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.185 12.587 2.256 1.00 0.00 C ATOM 0 H LEU A 20 3.122 12.555 3.332 1.00 0.00 H new ATOM 0 HA LEU A 20 5.578 10.970 3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.743 13.727 4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.276 13.011 4.853 1.00 0.00 H new ATOM 0 HG LEU A 20 5.366 13.681 2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.226 15.295 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.013 15.627 3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.550 14.839 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.627 12.987 1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.966 12.439 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.706 11.632 2.039 1.00 0.00 H new ATOM 270 N LEU A 21 3.736 11.702 6.111 1.00 0.00 N ATOM 271 CA LEU A 21 3.411 11.268 7.465 1.00 0.00 C ATOM 272 C LEU A 21 3.049 9.786 7.489 1.00 0.00 C ATOM 273 O LEU A 21 3.286 9.096 8.480 1.00 0.00 O ATOM 274 CB LEU A 21 2.254 12.097 8.024 1.00 0.00 C ATOM 275 CG LEU A 21 0.849 11.644 7.624 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.418 10.445 8.454 1.00 0.00 C ATOM 277 CD2 LEU A 21 -0.144 12.786 7.778 1.00 0.00 C ATOM 0 H LEU A 21 3.206 12.512 5.789 1.00 0.00 H new ATOM 0 HA LEU A 21 4.291 11.418 8.090 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.320 12.090 9.112 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.386 13.130 7.704 1.00 0.00 H new ATOM 0 HG LEU A 21 0.869 11.346 6.576 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.584 10.137 8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.114 9.622 8.293 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.415 10.716 9.510 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.138 12.445 7.489 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.161 13.116 8.817 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.155 13.617 7.139 1.00 0.00 H new ATOM 289 N GLU A 22 2.475 9.305 6.391 1.00 0.00 N ATOM 290 CA GLU A 22 2.082 7.904 6.287 1.00 0.00 C ATOM 291 C GLU A 22 3.308 6.996 6.253 1.00 0.00 C ATOM 292 O GLU A 22 3.257 5.851 6.699 1.00 0.00 O ATOM 293 CB GLU A 22 1.234 7.682 5.033 1.00 0.00 C ATOM 294 CG GLU A 22 1.956 8.026 3.741 1.00 0.00 C ATOM 295 CD GLU A 22 1.382 7.299 2.541 1.00 0.00 C ATOM 296 OE1 GLU A 22 0.415 6.528 2.719 1.00 0.00 O ATOM 297 OE2 GLU A 22 1.899 7.501 1.422 1.00 0.00 O ATOM 0 H GLU A 22 2.272 9.863 5.562 1.00 0.00 H new ATOM 0 HA GLU A 22 1.490 7.652 7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.920 6.639 4.997 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.329 8.285 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.898 9.101 3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.012 7.776 3.842 1.00 0.00 H new ATOM 304 N MET A 23 4.408 7.517 5.719 1.00 0.00 N ATOM 305 CA MET A 23 5.647 6.753 5.627 1.00 0.00 C ATOM 306 C MET A 23 6.188 6.425 7.015 1.00 0.00 C ATOM 307 O MET A 23 6.541 5.281 7.298 1.00 0.00 O ATOM 308 CB MET A 23 6.695 7.534 4.831 1.00 0.00 C ATOM 309 CG MET A 23 6.248 7.885 3.421 1.00 0.00 C ATOM 310 SD MET A 23 5.515 6.484 2.555 1.00 0.00 S ATOM 311 CE MET A 23 6.714 5.202 2.908 1.00 0.00 C ATOM 0 H MET A 23 4.467 8.464 5.344 1.00 0.00 H new ATOM 0 HA MET A 23 5.430 5.818 5.110 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.936 8.452 5.366 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.611 6.946 4.777 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.524 8.699 3.466 1.00 0.00 H new ATOM 0 HG3 MET A 23 7.104 8.251 2.853 1.00 0.00 H new ATOM 0 HE1 MET A 23 6.747 4.496 2.078 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.698 5.651 3.042 1.00 0.00 H new ATOM 0 HE3 MET A 23 6.428 4.677 3.819 1.00 0.00 H new ATOM 321 N GLU A 24 6.249 7.436 7.876 1.00 0.00 N ATOM 322 CA GLU A 24 6.748 7.253 9.234 1.00 0.00 C ATOM 323 C GLU A 24 5.847 6.306 10.022 1.00 0.00 C ATOM 324 O GLU A 24 6.278 5.689 10.995 1.00 0.00 O ATOM 325 CB GLU A 24 6.843 8.601 9.952 1.00 0.00 C ATOM 326 CG GLU A 24 5.507 9.312 10.090 1.00 0.00 C ATOM 327 CD GLU A 24 5.445 10.205 11.314 1.00 0.00 C ATOM 328 OE1 GLU A 24 5.441 9.666 12.441 1.00 0.00 O ATOM 329 OE2 GLU A 24 5.400 11.441 11.145 1.00 0.00 O ATOM 0 H GLU A 24 5.959 8.389 7.658 1.00 0.00 H new ATOM 0 HA GLU A 24 7.743 6.812 9.172 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.267 8.446 10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.534 9.245 9.408 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.325 9.911 9.198 1.00 0.00 H new ATOM 0 HG3 GLU A 24 4.709 8.571 10.145 1.00 0.00 H new ATOM 336 N MET A 25 4.594 6.198 9.593 1.00 0.00 N ATOM 337 CA MET A 25 3.632 5.327 10.258 1.00 0.00 C ATOM 338 C MET A 25 3.688 3.916 9.682 1.00 0.00 C ATOM 339 O MET A 25 3.516 2.932 10.404 1.00 0.00 O ATOM 340 CB MET A 25 2.217 5.892 10.116 1.00 0.00 C ATOM 341 CG MET A 25 1.983 7.156 10.927 1.00 0.00 C ATOM 342 SD MET A 25 0.268 7.337 11.453 1.00 0.00 S ATOM 343 CE MET A 25 -0.491 7.920 9.939 1.00 0.00 C ATOM 0 H MET A 25 4.221 6.702 8.789 1.00 0.00 H new ATOM 0 HA MET A 25 3.892 5.280 11.315 1.00 0.00 H new ATOM 0 HB2 MET A 25 2.023 6.104 9.065 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.499 5.133 10.426 1.00 0.00 H new ATOM 0 HG2 MET A 25 2.629 7.144 11.805 1.00 0.00 H new ATOM 0 HG3 MET A 25 2.270 8.023 10.332 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.907 8.915 10.100 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.259 7.964 9.149 1.00 0.00 H new ATOM 0 HE3 MET A 25 -1.288 7.237 9.645 1.00 0.00 H new ATOM 353 N LEU A 26 3.930 3.822 8.379 1.00 0.00 N ATOM 354 CA LEU A 26 4.009 2.530 7.706 1.00 0.00 C ATOM 355 C LEU A 26 5.286 1.791 8.095 1.00 0.00 C ATOM 356 O LEU A 26 5.257 0.597 8.395 1.00 0.00 O ATOM 357 CB LEU A 26 3.958 2.719 6.189 1.00 0.00 C ATOM 358 CG LEU A 26 2.565 2.888 5.581 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.640 3.687 4.289 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.924 1.530 5.334 1.00 0.00 C ATOM 0 H LEU A 26 4.075 4.625 7.767 1.00 0.00 H new ATOM 0 HA LEU A 26 3.154 1.931 8.020 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.554 3.595 5.932 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.436 1.859 5.719 1.00 0.00 H new ATOM 0 HG LEU A 26 1.944 3.438 6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.639 3.797 3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.058 4.673 4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.276 3.165 3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.933 1.669 4.901 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.543 0.955 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.836 0.992 6.278 1.00 0.00 H new ATOM 372 N PHE A 27 6.404 2.509 8.090 1.00 0.00 N ATOM 373 CA PHE A 27 7.691 1.922 8.443 1.00 0.00 C ATOM 374 C PHE A 27 7.616 1.220 9.796 1.00 0.00 C ATOM 375 O PHE A 27 8.115 0.106 9.958 1.00 0.00 O ATOM 376 CB PHE A 27 8.776 3.000 8.475 1.00 0.00 C ATOM 377 CG PHE A 27 9.268 3.396 7.113 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.767 2.445 6.238 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.232 4.721 6.707 1.00 0.00 C ATOM 380 CE1 PHE A 27 10.220 2.806 4.983 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.683 5.088 5.453 1.00 0.00 C ATOM 382 CZ PHE A 27 10.179 4.130 4.590 1.00 0.00 C ATOM 0 H PHE A 27 6.445 3.498 7.845 1.00 0.00 H new ATOM 0 HA PHE A 27 7.945 1.183 7.683 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.385 3.882 8.982 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.618 2.639 9.066 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.803 1.409 6.540 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.847 5.475 7.378 1.00 0.00 H new ATOM 0 HE1 PHE A 27 10.606 2.054 4.310 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.648 6.123 5.148 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.534 4.415 3.611 1.00 0.00 H new ATOM 392 N SER A 28 6.989 1.880 10.764 1.00 0.00 N ATOM 393 CA SER A 28 6.851 1.322 12.105 1.00 0.00 C ATOM 394 C SER A 28 6.019 0.044 12.078 1.00 0.00 C ATOM 395 O SER A 28 6.384 -0.960 12.689 1.00 0.00 O ATOM 396 CB SER A 28 6.206 2.345 13.042 1.00 0.00 C ATOM 397 OG SER A 28 6.316 1.938 14.395 1.00 0.00 O ATOM 0 H SER A 28 6.568 2.802 10.645 1.00 0.00 H new ATOM 0 HA SER A 28 7.847 1.079 12.475 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.685 3.315 12.911 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.155 2.470 12.781 1.00 0.00 H new ATOM 0 HG SER A 28 5.898 2.609 14.974 1.00 0.00 H new ATOM 403 N MET A 29 4.898 0.090 11.366 1.00 0.00 N ATOM 404 CA MET A 29 4.014 -1.065 11.258 1.00 0.00 C ATOM 405 C MET A 29 4.739 -2.248 10.626 1.00 0.00 C ATOM 406 O MET A 29 4.318 -3.396 10.770 1.00 0.00 O ATOM 407 CB MET A 29 2.775 -0.711 10.433 1.00 0.00 C ATOM 408 CG MET A 29 1.708 0.028 11.224 1.00 0.00 C ATOM 409 SD MET A 29 0.053 -0.213 10.552 1.00 0.00 S ATOM 410 CE MET A 29 0.416 -0.369 8.805 1.00 0.00 C ATOM 0 H MET A 29 4.580 0.914 10.856 1.00 0.00 H new ATOM 0 HA MET A 29 3.703 -1.348 12.264 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.077 -0.097 9.585 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.345 -1.627 10.027 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.728 -0.312 12.259 1.00 0.00 H new ATOM 0 HG3 MET A 29 1.941 1.093 11.233 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.494 -0.203 8.228 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.165 0.370 8.522 1.00 0.00 H new ATOM 0 HE3 MET A 29 0.798 -1.369 8.601 1.00 0.00 H new ATOM 420 N PHE A 30 5.831 -1.961 9.924 1.00 0.00 N ATOM 421 CA PHE A 30 6.614 -3.002 9.269 1.00 0.00 C ATOM 422 C PHE A 30 8.027 -3.061 9.841 1.00 0.00 C ATOM 423 O PHE A 30 8.946 -2.397 9.362 1.00 0.00 O ATOM 424 CB PHE A 30 6.672 -2.752 7.760 1.00 0.00 C ATOM 425 CG PHE A 30 5.336 -2.858 7.083 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.705 -4.085 6.953 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.710 -1.730 6.575 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.475 -4.186 6.330 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.480 -1.825 5.952 1.00 0.00 C ATOM 430 CZ PHE A 30 2.863 -3.054 5.829 1.00 0.00 C ATOM 0 H PHE A 30 6.193 -1.016 9.794 1.00 0.00 H new ATOM 0 HA PHE A 30 6.126 -3.959 9.454 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.084 -1.759 7.580 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.358 -3.468 7.307 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.180 -4.973 7.343 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.189 -0.766 6.667 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.994 -5.148 6.235 1.00 0.00 H new ATOM 0 HE2 PHE A 30 3.002 -0.939 5.562 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.902 -3.130 5.341 1.00 0.00 H new ATOM 440 N PRO A 31 8.206 -3.876 10.891 1.00 0.00 N ATOM 441 CA PRO A 31 9.504 -4.042 11.552 1.00 0.00 C ATOM 442 C PRO A 31 10.508 -4.787 10.679 1.00 0.00 C ATOM 443 O PRO A 31 11.713 -4.734 10.920 1.00 0.00 O ATOM 444 CB PRO A 31 9.165 -4.865 12.797 1.00 0.00 C ATOM 445 CG PRO A 31 7.923 -5.604 12.436 1.00 0.00 C ATOM 446 CD PRO A 31 7.155 -4.699 11.514 1.00 0.00 C ATOM 0 HA PRO A 31 9.975 -3.084 11.772 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.974 -5.550 13.051 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.006 -4.224 13.664 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.160 -6.549 11.947 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.339 -5.842 13.325 1.00 0.00 H new ATOM 0 HD2 PRO A 31 6.594 -5.265 10.770 1.00 0.00 H new ATOM 0 HD3 PRO A 31 6.435 -4.087 12.058 1.00 0.00 H new ATOM 454 N ASN A 32 10.003 -5.480 9.663 1.00 0.00 N ATOM 455 CA ASN A 32 10.857 -6.235 8.754 1.00 0.00 C ATOM 456 C ASN A 32 11.862 -5.318 8.064 1.00 0.00 C ATOM 457 O ASN A 32 12.889 -5.775 7.561 1.00 0.00 O ATOM 458 CB ASN A 32 10.008 -6.959 7.707 1.00 0.00 C ATOM 459 CG ASN A 32 9.469 -8.283 8.214 1.00 0.00 C ATOM 460 OD1 ASN A 32 10.152 -9.306 8.157 1.00 0.00 O ATOM 461 ND2 ASN A 32 8.239 -8.269 8.713 1.00 0.00 N ATOM 0 H ASN A 32 9.007 -5.534 9.449 1.00 0.00 H new ATOM 0 HA ASN A 32 11.407 -6.972 9.340 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.176 -6.320 7.413 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.608 -7.132 6.814 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.823 -9.130 9.069 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.710 -7.398 8.740 1.00 0.00 H new ATOM 468 N GLN A 33 11.559 -4.024 8.045 1.00 0.00 N ATOM 469 CA GLN A 33 12.437 -3.044 7.417 1.00 0.00 C ATOM 470 C GLN A 33 12.968 -3.563 6.086 1.00 0.00 C ATOM 471 O GLN A 33 14.176 -3.569 5.847 1.00 0.00 O ATOM 472 CB GLN A 33 13.603 -2.702 8.347 1.00 0.00 C ATOM 473 CG GLN A 33 13.192 -1.890 9.565 1.00 0.00 C ATOM 474 CD GLN A 33 13.196 -0.397 9.300 1.00 0.00 C ATOM 475 OE1 GLN A 33 12.186 0.175 8.890 1.00 0.00 O ATOM 476 NE2 GLN A 33 14.337 0.242 9.532 1.00 0.00 N ATOM 0 H GLN A 33 10.713 -3.630 8.457 1.00 0.00 H new ATOM 0 HA GLN A 33 11.856 -2.141 7.228 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.075 -3.627 8.679 1.00 0.00 H new ATOM 0 HB3 GLN A 33 14.353 -2.145 7.786 1.00 0.00 H new ATOM 0 HG2 GLN A 33 12.195 -2.196 9.881 1.00 0.00 H new ATOM 0 HG3 GLN A 33 13.870 -2.111 10.390 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.150 -0.272 9.872 1.00 0.00 H new ATOM 0 HE22 GLN A 33 14.401 1.247 9.371 1.00 0.00 H new ATOM 485 N GLY A 34 12.058 -3.999 5.220 1.00 0.00 N ATOM 486 CA GLY A 34 12.455 -4.515 3.923 1.00 0.00 C ATOM 487 C GLY A 34 11.277 -4.698 2.986 1.00 0.00 C ATOM 488 O GLY A 34 11.365 -4.381 1.801 1.00 0.00 O ATOM 0 H GLY A 34 11.053 -4.004 5.394 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.174 -3.833 3.469 1.00 0.00 H new ATOM 0 HA3 GLY A 34 12.962 -5.471 4.055 1.00 0.00 H new ATOM 492 N GLU A 35 10.173 -5.211 3.519 1.00 0.00 N ATOM 493 CA GLU A 35 8.974 -5.438 2.721 1.00 0.00 C ATOM 494 C GLU A 35 8.630 -4.202 1.894 1.00 0.00 C ATOM 495 O GLU A 35 8.325 -4.302 0.705 1.00 0.00 O ATOM 496 CB GLU A 35 7.795 -5.805 3.624 1.00 0.00 C ATOM 497 CG GLU A 35 8.019 -7.071 4.433 1.00 0.00 C ATOM 498 CD GLU A 35 6.729 -7.812 4.726 1.00 0.00 C ATOM 499 OE1 GLU A 35 5.765 -7.165 5.184 1.00 0.00 O ATOM 500 OE2 GLU A 35 6.685 -9.039 4.499 1.00 0.00 O ATOM 0 H GLU A 35 10.084 -5.477 4.500 1.00 0.00 H new ATOM 0 HA GLU A 35 9.172 -6.266 2.041 1.00 0.00 H new ATOM 0 HB2 GLU A 35 7.600 -4.978 4.306 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.903 -5.929 3.010 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.697 -7.730 3.890 1.00 0.00 H new ATOM 0 HG3 GLU A 35 8.508 -6.815 5.373 1.00 0.00 H new ATOM 507 N VAL A 36 8.681 -3.037 2.532 1.00 0.00 N ATOM 508 CA VAL A 36 8.376 -1.782 1.857 1.00 0.00 C ATOM 509 C VAL A 36 9.481 -1.401 0.877 1.00 0.00 C ATOM 510 O VAL A 36 10.446 -0.731 1.243 1.00 0.00 O ATOM 511 CB VAL A 36 8.182 -0.634 2.866 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.873 0.667 2.142 1.00 0.00 C ATOM 513 CG2 VAL A 36 7.080 -0.977 3.856 1.00 0.00 C ATOM 0 H VAL A 36 8.931 -2.937 3.516 1.00 0.00 H new ATOM 0 HA VAL A 36 7.446 -1.936 1.310 1.00 0.00 H new ATOM 0 HB VAL A 36 9.110 -0.501 3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.739 1.466 2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.699 0.918 1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.959 0.551 1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.956 -0.155 4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.145 -1.138 3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.348 -1.884 4.398 1.00 0.00 H new ATOM 523 N LYS A 37 9.333 -1.834 -0.370 1.00 0.00 N ATOM 524 CA LYS A 37 10.317 -1.538 -1.405 1.00 0.00 C ATOM 525 C LYS A 37 10.038 -0.184 -2.049 1.00 0.00 C ATOM 526 O LYS A 37 9.054 -0.019 -2.772 1.00 0.00 O ATOM 527 CB LYS A 37 10.310 -2.634 -2.473 1.00 0.00 C ATOM 528 CG LYS A 37 11.242 -3.792 -2.162 1.00 0.00 C ATOM 529 CD LYS A 37 10.751 -5.086 -2.789 1.00 0.00 C ATOM 530 CE LYS A 37 10.817 -5.030 -4.307 1.00 0.00 C ATOM 531 NZ LYS A 37 10.936 -6.388 -4.908 1.00 0.00 N ATOM 0 H LYS A 37 8.541 -2.392 -0.689 1.00 0.00 H new ATOM 0 HA LYS A 37 11.301 -1.502 -0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.295 -3.015 -2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 37 10.593 -2.198 -3.431 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.242 -3.564 -2.531 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.321 -3.917 -1.082 1.00 0.00 H new ATOM 0 HD2 LYS A 37 11.355 -5.918 -2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.725 -5.277 -2.475 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.923 -4.540 -4.691 1.00 0.00 H new ATOM 0 HE3 LYS A 37 11.669 -4.422 -4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.978 -6.307 -5.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 11.803 -6.846 -4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.110 -6.960 -4.639 1.00 0.00 H new ATOM 545 N LEU A 38 10.911 0.783 -1.785 1.00 0.00 N ATOM 546 CA LEU A 38 10.759 2.123 -2.341 1.00 0.00 C ATOM 547 C LEU A 38 11.656 2.311 -3.560 1.00 0.00 C ATOM 548 O LEU A 38 12.877 2.403 -3.436 1.00 0.00 O ATOM 549 CB LEU A 38 11.091 3.176 -1.282 1.00 0.00 C ATOM 550 CG LEU A 38 9.937 3.601 -0.373 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.468 4.266 0.888 1.00 0.00 C ATOM 552 CD2 LEU A 38 8.991 4.534 -1.113 1.00 0.00 C ATOM 0 H LEU A 38 11.731 0.664 -1.190 1.00 0.00 H new ATOM 0 HA LEU A 38 9.722 2.245 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.897 2.792 -0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.474 4.062 -1.787 1.00 0.00 H new ATOM 0 HG LEU A 38 9.381 2.710 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.633 4.562 1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.104 3.565 1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.048 5.148 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.176 4.826 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.534 5.423 -1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.584 4.023 -1.985 1.00 0.00 H new ATOM 564 N GLU A 39 11.041 2.370 -4.737 1.00 0.00 N ATOM 565 CA GLU A 39 11.785 2.549 -5.979 1.00 0.00 C ATOM 566 C GLU A 39 12.972 3.485 -5.772 1.00 0.00 C ATOM 567 O GLU A 39 14.088 3.194 -6.203 1.00 0.00 O ATOM 568 CB GLU A 39 10.869 3.103 -7.072 1.00 0.00 C ATOM 569 CG GLU A 39 10.155 4.384 -6.676 1.00 0.00 C ATOM 570 CD GLU A 39 8.952 4.675 -7.553 1.00 0.00 C ATOM 571 OE1 GLU A 39 8.560 3.785 -8.336 1.00 0.00 O ATOM 572 OE2 GLU A 39 8.403 5.793 -7.456 1.00 0.00 O ATOM 0 H GLU A 39 10.031 2.297 -4.857 1.00 0.00 H new ATOM 0 HA GLU A 39 12.163 1.575 -6.290 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.459 3.288 -7.969 1.00 0.00 H new ATOM 0 HB3 GLU A 39 10.126 2.348 -7.329 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.834 4.310 -5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 39 10.854 5.218 -6.735 1.00 0.00 H new ATOM 579 N ASP A 40 12.723 4.609 -5.109 1.00 0.00 N ATOM 580 CA ASP A 40 13.770 5.589 -4.844 1.00 0.00 C ATOM 581 C ASP A 40 13.665 6.124 -3.419 1.00 0.00 C ATOM 582 O ASP A 40 12.594 6.541 -2.979 1.00 0.00 O ATOM 583 CB ASP A 40 13.684 6.743 -5.843 1.00 0.00 C ATOM 584 CG ASP A 40 14.450 6.461 -7.121 1.00 0.00 C ATOM 585 OD1 ASP A 40 15.682 6.269 -7.044 1.00 0.00 O ATOM 586 OD2 ASP A 40 13.817 6.432 -8.197 1.00 0.00 O ATOM 0 H ASP A 40 11.805 4.864 -4.745 1.00 0.00 H new ATOM 0 HA ASP A 40 14.734 5.093 -4.957 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.638 6.934 -6.084 1.00 0.00 H new ATOM 0 HB3 ASP A 40 14.075 7.650 -5.381 1.00 0.00 H new ATOM 591 N VAL A 41 14.785 6.108 -2.703 1.00 0.00 N ATOM 592 CA VAL A 41 14.819 6.592 -1.328 1.00 0.00 C ATOM 593 C VAL A 41 14.758 8.114 -1.279 1.00 0.00 C ATOM 594 O VAL A 41 14.479 8.701 -0.234 1.00 0.00 O ATOM 595 CB VAL A 41 16.089 6.116 -0.597 1.00 0.00 C ATOM 596 CG1 VAL A 41 16.235 4.606 -0.708 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.318 6.821 -1.151 1.00 0.00 C ATOM 0 H VAL A 41 15.680 5.765 -3.052 1.00 0.00 H new ATOM 0 HA VAL A 41 13.943 6.180 -0.826 1.00 0.00 H new ATOM 0 HB VAL A 41 15.997 6.371 0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 41 17.138 4.288 -0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.367 4.123 -0.260 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.305 4.323 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.206 6.473 -0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.417 6.599 -2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.213 7.897 -1.014 1.00 0.00 H new ATOM 607 N ASN A 42 15.022 8.748 -2.417 1.00 0.00 N ATOM 608 CA ASN A 42 14.997 10.204 -2.504 1.00 0.00 C ATOM 609 C ASN A 42 13.596 10.705 -2.841 1.00 0.00 C ATOM 610 O ASN A 42 13.374 11.906 -2.992 1.00 0.00 O ATOM 611 CB ASN A 42 15.991 10.689 -3.561 1.00 0.00 C ATOM 612 CG ASN A 42 17.360 10.055 -3.402 1.00 0.00 C ATOM 613 OD1 ASN A 42 18.045 10.274 -2.402 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.764 9.265 -4.389 1.00 0.00 N ATOM 0 H ASN A 42 15.256 8.277 -3.291 1.00 0.00 H new ATOM 0 HA ASN A 42 15.284 10.606 -1.532 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.602 10.462 -4.553 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.086 11.773 -3.496 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.676 8.810 -4.338 1.00 0.00 H new ATOM 0 HD22 ASN A 42 17.163 9.112 -5.199 1.00 0.00 H new ATOM 621 N ALA A 43 12.653 9.775 -2.956 1.00 0.00 N ATOM 622 CA ALA A 43 11.272 10.122 -3.271 1.00 0.00 C ATOM 623 C ALA A 43 10.618 10.875 -2.118 1.00 0.00 C ATOM 624 O ALA A 43 9.832 11.798 -2.332 1.00 0.00 O ATOM 625 CB ALA A 43 10.477 8.869 -3.605 1.00 0.00 C ATOM 0 H ALA A 43 12.820 8.776 -2.836 1.00 0.00 H new ATOM 0 HA ALA A 43 11.277 10.778 -4.141 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.448 9.142 -3.838 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.925 8.373 -4.466 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.488 8.193 -2.750 1.00 0.00 H new ATOM 631 N LEU A 44 10.947 10.475 -0.894 1.00 0.00 N ATOM 632 CA LEU A 44 10.390 11.111 0.294 1.00 0.00 C ATOM 633 C LEU A 44 11.065 12.454 0.559 1.00 0.00 C ATOM 634 O LEU A 44 10.402 13.444 0.871 1.00 0.00 O ATOM 635 CB LEU A 44 10.552 10.197 1.510 1.00 0.00 C ATOM 636 CG LEU A 44 10.238 8.718 1.284 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.104 7.992 2.614 1.00 0.00 C ATOM 638 CD2 LEU A 44 8.969 8.562 0.459 1.00 0.00 C ATOM 0 H LEU A 44 11.597 9.713 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 44 9.329 11.286 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.578 10.279 1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.907 10.567 2.306 1.00 0.00 H new ATOM 0 HG LEU A 44 11.064 8.271 0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.880 6.941 2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.038 8.074 3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.297 8.440 3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.761 7.503 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.134 9.024 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.102 9.047 -0.508 1.00 0.00 H new ATOM 650 N THR A 45 12.388 12.481 0.431 1.00 0.00 N ATOM 651 CA THR A 45 13.152 13.701 0.656 1.00 0.00 C ATOM 652 C THR A 45 12.743 14.795 -0.324 1.00 0.00 C ATOM 653 O THR A 45 12.494 15.933 0.070 1.00 0.00 O ATOM 654 CB THR A 45 14.666 13.448 0.522 1.00 0.00 C ATOM 655 OG1 THR A 45 15.093 12.500 1.506 1.00 0.00 O ATOM 656 CG2 THR A 45 15.447 14.743 0.685 1.00 0.00 C ATOM 0 H THR A 45 12.952 11.672 0.173 1.00 0.00 H new ATOM 0 HA THR A 45 12.934 14.028 1.673 1.00 0.00 H new ATOM 0 HB THR A 45 14.859 13.049 -0.474 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.056 12.343 1.413 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.513 14.540 0.587 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.140 15.452 -0.084 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.248 15.167 1.669 1.00 0.00 H new ATOM 664 N ASN A 46 12.674 14.441 -1.603 1.00 0.00 N ATOM 665 CA ASN A 46 12.294 15.394 -2.640 1.00 0.00 C ATOM 666 C ASN A 46 10.996 16.106 -2.275 1.00 0.00 C ATOM 667 O ASN A 46 10.907 17.332 -2.348 1.00 0.00 O ATOM 668 CB ASN A 46 12.136 14.680 -3.985 1.00 0.00 C ATOM 669 CG ASN A 46 13.428 14.040 -4.454 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.455 14.121 -3.781 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.382 13.398 -5.616 1.00 0.00 N ATOM 0 H ASN A 46 12.876 13.502 -1.946 1.00 0.00 H new ATOM 0 HA ASN A 46 13.086 16.139 -2.722 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.365 13.915 -3.899 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.794 15.394 -4.734 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.220 12.947 -5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.509 13.356 -6.141 1.00 0.00 H new ATOM 678 N ILE A 47 9.992 15.330 -1.880 1.00 0.00 N ATOM 679 CA ILE A 47 8.699 15.887 -1.501 1.00 0.00 C ATOM 680 C ILE A 47 8.865 17.043 -0.521 1.00 0.00 C ATOM 681 O ILE A 47 8.412 18.159 -0.777 1.00 0.00 O ATOM 682 CB ILE A 47 7.789 14.818 -0.869 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.260 13.867 -1.943 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.638 15.477 -0.123 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.590 12.632 -1.381 1.00 0.00 C ATOM 0 H ILE A 47 10.049 14.314 -1.814 1.00 0.00 H new ATOM 0 HA ILE A 47 8.233 16.254 -2.415 1.00 0.00 H new ATOM 0 HB ILE A 47 8.375 14.239 -0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.548 14.402 -2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.086 13.562 -2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.003 14.709 0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.034 16.117 0.665 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.051 16.078 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.240 12.004 -2.200 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.304 12.074 -0.776 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.743 12.927 -0.762 1.00 0.00 H new ATOM 697 N LYS A 48 9.519 16.769 0.603 1.00 0.00 N ATOM 698 CA LYS A 48 9.748 17.786 1.623 1.00 0.00 C ATOM 699 C LYS A 48 10.211 19.095 0.991 1.00 0.00 C ATOM 700 O LYS A 48 9.789 20.176 1.401 1.00 0.00 O ATOM 701 CB LYS A 48 10.790 17.299 2.633 1.00 0.00 C ATOM 702 CG LYS A 48 10.239 16.308 3.643 1.00 0.00 C ATOM 703 CD LYS A 48 11.355 15.595 4.389 1.00 0.00 C ATOM 704 CE LYS A 48 10.831 14.393 5.160 1.00 0.00 C ATOM 705 NZ LYS A 48 10.651 13.205 4.280 1.00 0.00 N ATOM 0 H LYS A 48 9.900 15.851 0.831 1.00 0.00 H new ATOM 0 HA LYS A 48 8.805 17.965 2.140 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.617 16.835 2.095 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.198 18.158 3.165 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.599 16.830 4.355 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.615 15.575 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.118 15.270 3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.835 16.290 5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.524 14.147 5.965 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.879 14.647 5.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.293 12.407 4.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.970 13.431 3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.564 12.946 3.855 1.00 0.00 H new ATOM 719 N ARG A 49 11.079 18.990 -0.010 1.00 0.00 N ATOM 720 CA ARG A 49 11.598 20.166 -0.698 1.00 0.00 C ATOM 721 C ARG A 49 10.465 20.974 -1.324 1.00 0.00 C ATOM 722 O ARG A 49 10.499 22.204 -1.335 1.00 0.00 O ATOM 723 CB ARG A 49 12.599 19.751 -1.777 1.00 0.00 C ATOM 724 CG ARG A 49 13.750 18.909 -1.249 1.00 0.00 C ATOM 725 CD ARG A 49 14.859 18.773 -2.281 1.00 0.00 C ATOM 726 NE ARG A 49 15.496 20.054 -2.573 1.00 0.00 N ATOM 727 CZ ARG A 49 16.628 20.173 -3.257 1.00 0.00 C ATOM 728 NH1 ARG A 49 17.245 19.094 -3.717 1.00 0.00 N ATOM 729 NH2 ARG A 49 17.146 21.374 -3.482 1.00 0.00 N ATOM 0 H ARG A 49 11.438 18.103 -0.363 1.00 0.00 H new ATOM 0 HA ARG A 49 12.104 20.792 0.037 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.075 19.190 -2.551 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.002 20.646 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.149 19.364 -0.342 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.383 17.920 -0.975 1.00 0.00 H new ATOM 0 HD2 ARG A 49 15.609 18.070 -1.917 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.449 18.354 -3.200 1.00 0.00 H new ATOM 0 HE ARG A 49 15.047 20.904 -2.233 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.850 18.169 -3.546 1.00 0.00 H new ATOM 0 HH12 ARG A 49 18.114 19.189 -4.242 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.675 22.207 -3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 49 18.016 21.464 -4.008 1.00 0.00 H new ATOM 743 N TYR A 50 9.463 20.273 -1.843 1.00 0.00 N ATOM 744 CA TYR A 50 8.321 20.925 -2.473 1.00 0.00 C ATOM 745 C TYR A 50 7.603 21.841 -1.486 1.00 0.00 C ATOM 746 O TYR A 50 7.313 22.998 -1.792 1.00 0.00 O ATOM 747 CB TYR A 50 7.346 19.879 -3.016 1.00 0.00 C ATOM 748 CG TYR A 50 6.088 20.473 -3.609 1.00 0.00 C ATOM 749 CD1 TYR A 50 6.068 20.946 -4.915 1.00 0.00 C ATOM 750 CD2 TYR A 50 4.920 20.561 -2.862 1.00 0.00 C ATOM 751 CE1 TYR A 50 4.921 21.491 -5.460 1.00 0.00 C ATOM 752 CE2 TYR A 50 3.768 21.103 -3.399 1.00 0.00 C ATOM 753 CZ TYR A 50 3.773 21.567 -4.698 1.00 0.00 C ATOM 754 OH TYR A 50 2.629 22.107 -5.237 1.00 0.00 O ATOM 0 H TYR A 50 9.418 19.254 -1.840 1.00 0.00 H new ATOM 0 HA TYR A 50 8.692 21.531 -3.300 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.851 19.285 -3.778 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.071 19.198 -2.210 1.00 0.00 H new ATOM 0 HD1 TYR A 50 6.964 20.887 -5.515 1.00 0.00 H new ATOM 0 HD2 TYR A 50 4.912 20.200 -1.844 1.00 0.00 H new ATOM 0 HE1 TYR A 50 4.923 21.855 -6.477 1.00 0.00 H new ATOM 0 HE2 TYR A 50 2.868 21.163 -2.805 1.00 0.00 H new ATOM 0 HH TYR A 50 2.616 21.948 -6.204 1.00 0.00 H new ATOM 764 N LEU A 51 7.320 21.315 -0.300 1.00 0.00 N ATOM 765 CA LEU A 51 6.637 22.084 0.735 1.00 0.00 C ATOM 766 C LEU A 51 7.287 23.452 0.915 1.00 0.00 C ATOM 767 O LEU A 51 6.610 24.438 1.204 1.00 0.00 O ATOM 768 CB LEU A 51 6.652 21.320 2.060 1.00 0.00 C ATOM 769 CG LEU A 51 5.547 20.281 2.249 1.00 0.00 C ATOM 770 CD1 LEU A 51 4.190 20.959 2.359 1.00 0.00 C ATOM 771 CD2 LEU A 51 5.553 19.280 1.102 1.00 0.00 C ATOM 0 H LEU A 51 7.553 20.359 -0.031 1.00 0.00 H new ATOM 0 HA LEU A 51 5.604 22.232 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.615 20.818 2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.587 22.042 2.874 1.00 0.00 H new ATOM 0 HG LEU A 51 5.738 19.741 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.416 20.204 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.189 21.635 3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 51 3.991 21.525 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.760 18.548 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.388 19.804 0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.516 18.770 1.069 1.00 0.00 H new ATOM 783 N GLU A 52 8.604 23.503 0.741 1.00 0.00 N ATOM 784 CA GLU A 52 9.345 24.751 0.884 1.00 0.00 C ATOM 785 C GLU A 52 9.093 25.672 -0.306 1.00 0.00 C ATOM 786 O GLU A 52 9.129 26.895 -0.177 1.00 0.00 O ATOM 787 CB GLU A 52 10.843 24.468 1.016 1.00 0.00 C ATOM 788 CG GLU A 52 11.316 24.353 2.455 1.00 0.00 C ATOM 789 CD GLU A 52 10.616 23.240 3.212 1.00 0.00 C ATOM 790 OE1 GLU A 52 9.369 23.245 3.257 1.00 0.00 O ATOM 791 OE2 GLU A 52 11.318 22.364 3.760 1.00 0.00 O ATOM 0 H GLU A 52 9.179 22.696 0.501 1.00 0.00 H new ATOM 0 HA GLU A 52 8.996 25.250 1.788 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.077 23.542 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 52 11.400 25.264 0.522 1.00 0.00 H new ATOM 0 HG2 GLU A 52 12.391 24.175 2.467 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.144 25.300 2.967 1.00 0.00 H new ATOM 798 N GLY A 53 8.838 25.074 -1.467 1.00 0.00 N ATOM 799 CA GLY A 53 8.585 25.855 -2.663 1.00 0.00 C ATOM 800 C GLY A 53 9.863 26.273 -3.364 1.00 0.00 C ATOM 801 O GLY A 53 9.838 26.680 -4.526 1.00 0.00 O ATOM 0 H GLY A 53 8.802 24.063 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.971 25.273 -3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.012 26.744 -2.398 1.00 0.00 H new ATOM 868 N LEU A 58 8.492 19.435 -9.678 1.00 0.00 N ATOM 869 CA LEU A 58 7.609 18.518 -8.966 1.00 0.00 C ATOM 870 C LEU A 58 8.332 17.219 -8.625 1.00 0.00 C ATOM 871 O LEU A 58 8.867 16.531 -9.495 1.00 0.00 O ATOM 872 CB LEU A 58 6.367 18.219 -9.807 1.00 0.00 C ATOM 873 CG LEU A 58 5.079 17.944 -9.029 1.00 0.00 C ATOM 874 CD1 LEU A 58 5.218 16.678 -8.197 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.728 19.131 -8.143 1.00 0.00 C ATOM 0 HA LEU A 58 7.304 18.996 -8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.192 19.064 -10.473 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.579 17.355 -10.437 1.00 0.00 H new ATOM 0 HG LEU A 58 4.269 17.797 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.292 16.498 -7.650 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.422 15.832 -8.853 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.040 16.795 -7.490 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.809 18.918 -7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.538 19.309 -7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.585 20.017 -8.762 1.00 0.00 H new ATOM 887 N PRO A 59 8.348 16.873 -7.329 1.00 0.00 N ATOM 888 CA PRO A 59 9.000 15.652 -6.845 1.00 0.00 C ATOM 889 C PRO A 59 8.260 14.390 -7.274 1.00 0.00 C ATOM 890 O PRO A 59 7.060 14.408 -7.546 1.00 0.00 O ATOM 891 CB PRO A 59 8.955 15.807 -5.322 1.00 0.00 C ATOM 892 CG PRO A 59 7.793 16.704 -5.067 1.00 0.00 C ATOM 893 CD PRO A 59 7.731 17.645 -6.238 1.00 0.00 C ATOM 0 HA PRO A 59 10.007 15.541 -7.247 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.827 14.843 -4.830 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.880 16.239 -4.940 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.870 16.131 -4.978 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.920 17.251 -4.133 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.704 17.925 -6.475 1.00 0.00 H new ATOM 0 HD3 PRO A 59 8.276 18.568 -6.041 1.00 0.00 H new ATOM 901 N PRO A 60 8.991 13.267 -7.336 1.00 0.00 N ATOM 902 CA PRO A 60 8.424 11.974 -7.731 1.00 0.00 C ATOM 903 C PRO A 60 7.472 11.413 -6.680 1.00 0.00 C ATOM 904 O PRO A 60 7.821 11.310 -5.504 1.00 0.00 O ATOM 905 CB PRO A 60 9.654 11.075 -7.873 1.00 0.00 C ATOM 906 CG PRO A 60 10.677 11.691 -6.982 1.00 0.00 C ATOM 907 CD PRO A 60 10.427 13.173 -7.025 1.00 0.00 C ATOM 0 HA PRO A 60 7.829 12.051 -8.641 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.433 10.051 -7.573 1.00 0.00 H new ATOM 0 HB3 PRO A 60 10.000 11.037 -8.906 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.588 11.310 -5.965 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.685 11.455 -7.324 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.664 13.648 -6.073 1.00 0.00 H new ATOM 0 HD3 PRO A 60 11.036 13.661 -7.786 1.00 0.00 H new ATOM 915 N LYS A 61 6.268 11.052 -7.111 1.00 0.00 N ATOM 916 CA LYS A 61 5.266 10.500 -6.208 1.00 0.00 C ATOM 917 C LYS A 61 5.836 9.330 -5.412 1.00 0.00 C ATOM 918 O LYS A 61 6.803 8.694 -5.832 1.00 0.00 O ATOM 919 CB LYS A 61 4.036 10.043 -6.996 1.00 0.00 C ATOM 920 CG LYS A 61 4.375 9.277 -8.262 1.00 0.00 C ATOM 921 CD LYS A 61 3.161 8.550 -8.816 1.00 0.00 C ATOM 922 CE LYS A 61 2.371 9.431 -9.771 1.00 0.00 C ATOM 923 NZ LYS A 61 2.963 9.439 -11.137 1.00 0.00 N ATOM 0 H LYS A 61 5.963 11.132 -8.081 1.00 0.00 H new ATOM 0 HA LYS A 61 4.972 11.283 -5.509 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.418 9.414 -6.355 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.438 10.916 -7.259 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.761 9.966 -9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.167 8.558 -8.052 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.482 7.646 -9.334 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.518 8.235 -7.994 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.341 9.077 -9.824 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.339 10.449 -9.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.396 10.051 -11.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.937 9.800 -11.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.970 8.471 -11.518 1.00 0.00 H new ATOM 937 N ILE A 62 5.230 9.051 -4.263 1.00 0.00 N ATOM 938 CA ILE A 62 5.676 7.955 -3.411 1.00 0.00 C ATOM 939 C ILE A 62 5.096 6.624 -3.878 1.00 0.00 C ATOM 940 O ILE A 62 3.930 6.323 -3.627 1.00 0.00 O ATOM 941 CB ILE A 62 5.280 8.188 -1.941 1.00 0.00 C ATOM 942 CG1 ILE A 62 5.853 9.515 -1.440 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.763 7.035 -1.074 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.390 9.886 -0.048 1.00 0.00 C ATOM 0 H ILE A 62 4.429 9.568 -3.901 1.00 0.00 H new ATOM 0 HA ILE A 62 6.763 7.920 -3.485 1.00 0.00 H new ATOM 0 HB ILE A 62 4.193 8.236 -1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 62 6.941 9.458 -1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.570 10.308 -2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.476 7.214 -0.038 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.312 6.105 -1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.848 6.959 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.835 10.838 0.242 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.304 9.976 -0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.697 9.112 0.656 1.00 0.00 H new ATOM 956 N GLU A 63 5.920 5.831 -4.555 1.00 0.00 N ATOM 957 CA GLU A 63 5.488 4.531 -5.056 1.00 0.00 C ATOM 958 C GLU A 63 6.351 3.412 -4.479 1.00 0.00 C ATOM 959 O GLU A 63 7.578 3.509 -4.455 1.00 0.00 O ATOM 960 CB GLU A 63 5.550 4.502 -6.584 1.00 0.00 C ATOM 961 CG GLU A 63 4.267 4.964 -7.254 1.00 0.00 C ATOM 962 CD GLU A 63 4.501 5.502 -8.653 1.00 0.00 C ATOM 963 OE1 GLU A 63 5.385 6.368 -8.816 1.00 0.00 O ATOM 964 OE2 GLU A 63 3.798 5.056 -9.584 1.00 0.00 O ATOM 0 H GLU A 63 6.889 6.065 -4.769 1.00 0.00 H new ATOM 0 HA GLU A 63 4.457 4.372 -4.739 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.372 5.135 -6.918 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.776 3.487 -6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.566 4.131 -7.302 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.801 5.738 -6.644 1.00 0.00 H new ATOM 971 N PHE A 64 5.700 2.351 -4.015 1.00 0.00 N ATOM 972 CA PHE A 64 6.406 1.213 -3.437 1.00 0.00 C ATOM 973 C PHE A 64 5.508 -0.019 -3.392 1.00 0.00 C ATOM 974 O PHE A 64 4.353 0.025 -3.815 1.00 0.00 O ATOM 975 CB PHE A 64 6.896 1.553 -2.028 1.00 0.00 C ATOM 976 CG PHE A 64 5.817 2.088 -1.131 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.373 3.394 -1.262 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.246 1.285 -0.157 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.381 3.889 -0.438 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.253 1.775 0.671 1.00 0.00 C ATOM 981 CZ PHE A 64 3.819 3.079 0.529 1.00 0.00 C ATOM 0 H PHE A 64 4.685 2.255 -4.028 1.00 0.00 H new ATOM 0 HA PHE A 64 7.265 0.991 -4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.324 0.659 -1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.697 2.289 -2.098 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.808 4.032 -2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.580 0.264 -0.043 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.045 4.909 -0.550 1.00 0.00 H new ATOM 0 HE2 PHE A 64 3.817 1.139 1.428 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.042 3.464 1.173 1.00 0.00 H new ATOM 991 N VAL A 65 6.048 -1.119 -2.876 1.00 0.00 N ATOM 992 CA VAL A 65 5.296 -2.364 -2.775 1.00 0.00 C ATOM 993 C VAL A 65 5.414 -2.966 -1.379 1.00 0.00 C ATOM 994 O VAL A 65 6.517 -3.137 -0.857 1.00 0.00 O ATOM 995 CB VAL A 65 5.780 -3.398 -3.810 1.00 0.00 C ATOM 996 CG1 VAL A 65 5.031 -4.711 -3.643 1.00 0.00 C ATOM 997 CG2 VAL A 65 5.614 -2.855 -5.221 1.00 0.00 C ATOM 0 H VAL A 65 7.003 -1.173 -2.522 1.00 0.00 H new ATOM 0 HA VAL A 65 4.253 -2.120 -2.976 1.00 0.00 H new ATOM 0 HB VAL A 65 6.840 -3.589 -3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.386 -5.429 -4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.206 -5.105 -2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.964 -4.542 -3.785 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.961 -3.598 -5.940 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.562 -2.635 -5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.200 -1.943 -5.331 1.00 0.00 H new ATOM 1007 N ILE A 66 4.272 -3.285 -0.780 1.00 0.00 N ATOM 1008 CA ILE A 66 4.248 -3.869 0.555 1.00 0.00 C ATOM 1009 C ILE A 66 3.897 -5.352 0.500 1.00 0.00 C ATOM 1010 O ILE A 66 2.868 -5.738 -0.054 1.00 0.00 O ATOM 1011 CB ILE A 66 3.238 -3.147 1.467 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.643 -1.684 1.655 1.00 0.00 C ATOM 1013 CG2 ILE A 66 3.141 -3.853 2.812 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.938 -1.006 2.809 1.00 0.00 C ATOM 0 H ILE A 66 3.352 -3.149 -1.198 1.00 0.00 H new ATOM 0 HA ILE A 66 5.249 -3.750 0.970 1.00 0.00 H new ATOM 0 HB ILE A 66 2.257 -3.174 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.720 -1.631 1.816 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.431 -1.136 0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.424 -3.332 3.446 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.811 -4.881 2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.118 -3.853 3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.274 0.028 2.883 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.861 -1.027 2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.170 -1.530 3.736 1.00 0.00 H new ATOM 1026 N THR A 67 4.759 -6.181 1.081 1.00 0.00 N ATOM 1027 CA THR A 67 4.541 -7.621 1.100 1.00 0.00 C ATOM 1028 C THR A 67 3.627 -8.024 2.251 1.00 0.00 C ATOM 1029 O THR A 67 4.037 -8.021 3.413 1.00 0.00 O ATOM 1030 CB THR A 67 5.870 -8.390 1.221 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.685 -8.144 0.069 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.621 -9.884 1.362 1.00 0.00 C ATOM 0 H THR A 67 5.615 -5.878 1.545 1.00 0.00 H new ATOM 0 HA THR A 67 4.065 -7.880 0.154 1.00 0.00 H new ATOM 0 HB THR A 67 6.387 -8.038 2.114 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.529 -8.635 0.154 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.574 -10.405 1.446 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.025 -10.071 2.256 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.084 -10.248 0.486 1.00 0.00 H new ATOM 1040 N LEU A 68 2.388 -8.372 1.923 1.00 0.00 N ATOM 1041 CA LEU A 68 1.415 -8.779 2.932 1.00 0.00 C ATOM 1042 C LEU A 68 1.679 -10.208 3.397 1.00 0.00 C ATOM 1043 O LEU A 68 1.202 -11.166 2.789 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.005 -8.666 2.374 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.569 -7.250 2.256 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -0.812 -6.656 3.635 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.373 -6.366 1.451 1.00 0.00 C ATOM 0 H LEU A 68 2.033 -8.381 0.967 1.00 0.00 H new ATOM 0 HA LEU A 68 1.516 -8.113 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.023 -9.126 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.671 -9.249 3.010 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.523 -7.302 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.213 -5.648 3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.525 -7.276 4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.128 -6.617 4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.044 -5.362 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.342 -6.320 1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.497 -6.782 0.451 1.00 0.00 H new ATOM 1059 N GLN A 69 2.438 -10.341 4.479 1.00 0.00 N ATOM 1060 CA GLN A 69 2.763 -11.653 5.027 1.00 0.00 C ATOM 1061 C GLN A 69 1.570 -12.243 5.771 1.00 0.00 C ATOM 1062 O GLN A 69 1.497 -12.175 6.998 1.00 0.00 O ATOM 1063 CB GLN A 69 3.967 -11.554 5.966 1.00 0.00 C ATOM 1064 CG GLN A 69 4.588 -12.899 6.304 1.00 0.00 C ATOM 1065 CD GLN A 69 3.610 -13.839 6.981 1.00 0.00 C ATOM 1066 OE1 GLN A 69 3.221 -13.627 8.130 1.00 0.00 O ATOM 1067 NE2 GLN A 69 3.206 -14.886 6.271 1.00 0.00 N ATOM 0 H GLN A 69 2.840 -9.557 4.994 1.00 0.00 H new ATOM 0 HA GLN A 69 3.013 -12.313 4.197 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.724 -10.919 5.506 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.658 -11.064 6.889 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.959 -13.363 5.390 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.448 -12.744 6.956 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.554 -15.023 5.322 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.548 -15.553 6.675 1.00 0.00 H new ATOM 1076 N ILE A 70 0.638 -12.822 5.020 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.551 -13.424 5.610 1.00 0.00 C ATOM 1078 C ILE A 70 -0.181 -14.571 6.544 1.00 0.00 C ATOM 1079 O ILE A 70 0.374 -15.581 6.113 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.512 -13.949 4.527 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.724 -12.888 3.445 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.841 -14.353 5.148 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -1.813 -11.479 3.988 1.00 0.00 C ATOM 0 H ILE A 70 0.684 -12.887 4.003 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.051 -12.641 6.180 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.067 -14.830 4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.903 -12.942 2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.639 -13.116 2.898 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.509 -14.722 4.370 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.674 -15.138 5.885 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.293 -13.489 5.634 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.963 -10.781 3.165 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.651 -11.409 4.681 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.889 -11.231 4.510 1.00 0.00 H new ATOM 1095 N GLU A 71 -0.493 -14.407 7.826 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.194 -15.430 8.821 1.00 0.00 C ATOM 1097 C GLU A 71 -0.974 -16.710 8.537 1.00 0.00 C ATOM 1098 O GLU A 71 -0.390 -17.755 8.251 1.00 0.00 O ATOM 1099 CB GLU A 71 -0.524 -14.919 10.225 1.00 0.00 C ATOM 1100 CG GLU A 71 0.531 -13.989 10.798 1.00 0.00 C ATOM 1101 CD GLU A 71 1.727 -14.736 11.357 1.00 0.00 C ATOM 1102 OE1 GLU A 71 1.518 -15.704 12.118 1.00 0.00 O ATOM 1103 OE2 GLU A 71 2.870 -14.353 11.033 1.00 0.00 O ATOM 0 H GLU A 71 -0.952 -13.576 8.199 1.00 0.00 H new ATOM 0 HA GLU A 71 0.871 -15.655 8.765 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.480 -14.396 10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -0.646 -15.771 10.893 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.867 -13.304 10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 71 0.085 -13.382 11.586 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.298 -16.620 8.618 1.00 0.00 N ATOM 1111 CA GLU A 72 -3.158 -17.771 8.372 1.00 0.00 C ATOM 1112 C GLU A 72 -4.144 -17.482 7.243 1.00 0.00 C ATOM 1113 O GLU A 72 -5.067 -16.679 7.382 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.919 -18.150 9.644 1.00 0.00 C ATOM 1115 CG GLU A 72 -5.007 -19.186 9.417 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.505 -20.606 9.594 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -3.639 -21.033 8.802 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -4.979 -21.291 10.525 1.00 0.00 O ATOM 0 H GLU A 72 -2.798 -15.762 8.852 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.525 -18.607 8.074 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.212 -18.533 10.380 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.367 -17.252 10.070 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.827 -19.005 10.112 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.410 -19.070 8.411 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.946 -18.152 6.098 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.851 -19.110 5.922 1.00 0.00 C ATOM 1127 C PRO A 73 -1.487 -18.430 5.875 1.00 0.00 C ATOM 1128 O PRO A 73 -1.380 -17.216 6.053 1.00 0.00 O ATOM 1129 CB PRO A 73 -3.168 -19.766 4.575 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.978 -18.754 3.842 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.774 -18.024 4.888 1.00 0.00 C ATOM 0 HA PRO A 73 -2.788 -19.814 6.751 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.256 -20.013 4.031 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.722 -20.695 4.708 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.337 -18.067 3.289 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.635 -19.232 3.115 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.931 -16.980 4.617 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.759 -18.469 5.026 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.445 -19.219 5.633 1.00 0.00 N ATOM 1140 CA LYS A 74 0.913 -18.693 5.561 1.00 0.00 C ATOM 1141 C LYS A 74 1.368 -18.559 4.111 1.00 0.00 C ATOM 1142 O LYS A 74 1.870 -19.512 3.516 1.00 0.00 O ATOM 1143 CB LYS A 74 1.876 -19.604 6.326 1.00 0.00 C ATOM 1144 CG LYS A 74 3.138 -18.899 6.793 1.00 0.00 C ATOM 1145 CD LYS A 74 3.687 -19.524 8.065 1.00 0.00 C ATOM 1146 CE LYS A 74 4.898 -18.762 8.582 1.00 0.00 C ATOM 1147 NZ LYS A 74 5.278 -19.193 9.956 1.00 0.00 N ATOM 0 H LYS A 74 -0.515 -20.226 5.483 1.00 0.00 H new ATOM 0 HA LYS A 74 0.917 -17.704 6.018 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.360 -20.019 7.192 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.153 -20.443 5.688 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.893 -18.945 6.008 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.924 -17.845 6.968 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.910 -19.537 8.830 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.963 -20.561 7.873 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.740 -18.916 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.682 -17.694 8.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.107 -18.651 10.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.484 -19.022 10.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.509 -20.207 9.950 1.00 0.00 H new ATOM 1161 N VAL A 75 1.190 -17.368 3.548 1.00 0.00 N ATOM 1162 CA VAL A 75 1.585 -17.108 2.169 1.00 0.00 C ATOM 1163 C VAL A 75 2.118 -15.689 2.008 1.00 0.00 C ATOM 1164 O VAL A 75 2.215 -14.936 2.977 1.00 0.00 O ATOM 1165 CB VAL A 75 0.405 -17.314 1.199 1.00 0.00 C ATOM 1166 CG1 VAL A 75 -0.211 -18.691 1.393 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.637 -16.222 1.389 1.00 0.00 C ATOM 0 H VAL A 75 0.775 -16.568 4.026 1.00 0.00 H new ATOM 0 HA VAL A 75 2.374 -17.819 1.926 1.00 0.00 H new ATOM 0 HB VAL A 75 0.781 -17.252 0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.042 -18.819 0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.541 -19.456 1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.574 -18.786 2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.463 -16.383 0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.011 -16.250 2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.185 -15.250 1.195 1.00 0.00 H new ATOM 1177 N LYS A 76 2.464 -15.329 0.776 1.00 0.00 N ATOM 1178 CA LYS A 76 2.987 -13.999 0.486 1.00 0.00 C ATOM 1179 C LYS A 76 2.203 -13.341 -0.645 1.00 0.00 C ATOM 1180 O LYS A 76 1.850 -13.993 -1.629 1.00 0.00 O ATOM 1181 CB LYS A 76 4.469 -14.082 0.113 1.00 0.00 C ATOM 1182 CG LYS A 76 5.120 -12.725 -0.095 1.00 0.00 C ATOM 1183 CD LYS A 76 6.483 -12.856 -0.755 1.00 0.00 C ATOM 1184 CE LYS A 76 6.358 -13.032 -2.261 1.00 0.00 C ATOM 1185 NZ LYS A 76 6.352 -11.725 -2.973 1.00 0.00 N ATOM 0 H LYS A 76 2.392 -15.940 -0.038 1.00 0.00 H new ATOM 0 HA LYS A 76 2.878 -13.389 1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.004 -14.616 0.899 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.573 -14.670 -0.799 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.474 -12.101 -0.713 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.227 -12.220 0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.080 -11.970 -0.539 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.014 -13.708 -0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.186 -13.640 -2.626 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.440 -13.574 -2.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.265 -11.888 -3.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.547 -11.154 -2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.239 -11.219 -2.777 1.00 0.00 H new ATOM 1199 N ILE A 77 1.936 -12.048 -0.500 1.00 0.00 N ATOM 1200 CA ILE A 77 1.196 -11.302 -1.511 1.00 0.00 C ATOM 1201 C ILE A 77 1.818 -9.930 -1.746 1.00 0.00 C ATOM 1202 O ILE A 77 1.730 -9.043 -0.896 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.280 -11.123 -1.110 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.902 -12.475 -0.753 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -1.057 -10.457 -2.236 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.316 -12.369 -0.228 1.00 0.00 C ATOM 0 H ILE A 77 2.221 -11.495 0.308 1.00 0.00 H new ATOM 0 HA ILE A 77 1.246 -11.883 -2.432 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.327 -10.480 -0.231 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.898 -13.113 -1.637 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.281 -12.965 -0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.099 -10.337 -1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.625 -9.479 -2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.005 -11.077 -3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.693 -13.365 0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.324 -11.758 0.675 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.951 -11.908 -0.984 1.00 0.00 H new ATOM 1218 N ASP A 78 2.444 -9.761 -2.906 1.00 0.00 N ATOM 1219 CA ASP A 78 3.078 -8.495 -3.255 1.00 0.00 C ATOM 1220 C ASP A 78 2.032 -7.444 -3.611 1.00 0.00 C ATOM 1221 O ASP A 78 1.349 -7.551 -4.630 1.00 0.00 O ATOM 1222 CB ASP A 78 4.043 -8.690 -4.426 1.00 0.00 C ATOM 1223 CG ASP A 78 4.387 -7.384 -5.115 1.00 0.00 C ATOM 1224 OD1 ASP A 78 3.460 -6.719 -5.623 1.00 0.00 O ATOM 1225 OD2 ASP A 78 5.583 -7.027 -5.147 1.00 0.00 O ATOM 0 H ASP A 78 2.526 -10.485 -3.620 1.00 0.00 H new ATOM 0 HA ASP A 78 3.638 -8.145 -2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 78 4.958 -9.159 -4.065 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.599 -9.373 -5.150 1.00 0.00 H new ATOM 1230 N LEU A 79 1.910 -6.427 -2.763 1.00 0.00 N ATOM 1231 CA LEU A 79 0.946 -5.356 -2.987 1.00 0.00 C ATOM 1232 C LEU A 79 1.634 -4.112 -3.540 1.00 0.00 C ATOM 1233 O LEU A 79 2.531 -3.555 -2.909 1.00 0.00 O ATOM 1234 CB LEU A 79 0.221 -5.015 -1.684 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.675 -3.776 -1.719 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.011 -4.101 -2.369 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -0.882 -3.229 -0.314 1.00 0.00 C ATOM 0 H LEU A 79 2.467 -6.323 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 79 0.218 -5.703 -3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.388 -5.872 -1.396 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.967 -4.877 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.181 -3.010 -2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.635 -3.207 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.845 -4.446 -3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.512 -4.883 -1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.522 -2.348 -0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.354 -3.990 0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.082 -2.957 0.116 1.00 0.00 H new ATOM 1249 N GLN A 80 1.205 -3.681 -4.722 1.00 0.00 N ATOM 1250 CA GLN A 80 1.779 -2.501 -5.359 1.00 0.00 C ATOM 1251 C GLN A 80 0.948 -1.259 -5.053 1.00 0.00 C ATOM 1252 O GLN A 80 -0.184 -1.127 -5.518 1.00 0.00 O ATOM 1253 CB GLN A 80 1.872 -2.707 -6.872 1.00 0.00 C ATOM 1254 CG GLN A 80 2.438 -4.061 -7.268 1.00 0.00 C ATOM 1255 CD GLN A 80 2.930 -4.091 -8.701 1.00 0.00 C ATOM 1256 OE1 GLN A 80 2.577 -4.984 -9.472 1.00 0.00 O ATOM 1257 NE2 GLN A 80 3.750 -3.113 -9.067 1.00 0.00 N ATOM 0 H GLN A 80 0.463 -4.131 -5.258 1.00 0.00 H new ATOM 0 HA GLN A 80 2.781 -2.353 -4.957 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.879 -2.596 -7.307 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.496 -1.922 -7.299 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.261 -4.316 -6.600 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.671 -4.824 -7.135 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.017 -2.393 -8.396 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.113 -3.082 -10.020 1.00 0.00 H new ATOM 1266 N VAL A 81 1.518 -0.351 -4.268 1.00 0.00 N ATOM 1267 CA VAL A 81 0.830 0.882 -3.900 1.00 0.00 C ATOM 1268 C VAL A 81 1.359 2.066 -4.701 1.00 0.00 C ATOM 1269 O VAL A 81 2.548 2.137 -5.015 1.00 0.00 O ATOM 1270 CB VAL A 81 0.984 1.183 -2.397 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.292 1.910 -2.129 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.200 1.995 -1.894 1.00 0.00 C ATOM 0 H VAL A 81 2.454 -0.445 -3.874 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.226 0.736 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 81 1.005 0.238 -1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.383 2.114 -1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.127 1.288 -2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.305 2.850 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.076 2.199 -0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.254 2.937 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.120 1.432 -2.050 1.00 0.00 H new ATOM 1282 N THR A 82 0.468 2.996 -5.030 1.00 0.00 N ATOM 1283 CA THR A 82 0.844 4.178 -5.796 1.00 0.00 C ATOM 1284 C THR A 82 0.138 5.422 -5.269 1.00 0.00 C ATOM 1285 O THR A 82 -1.068 5.586 -5.451 1.00 0.00 O ATOM 1286 CB THR A 82 0.514 4.008 -7.290 1.00 0.00 C ATOM 1287 OG1 THR A 82 1.109 2.805 -7.790 1.00 0.00 O ATOM 1288 CG2 THR A 82 1.013 5.199 -8.094 1.00 0.00 C ATOM 0 H THR A 82 -0.519 2.953 -4.778 1.00 0.00 H new ATOM 0 HA THR A 82 1.921 4.299 -5.682 1.00 0.00 H new ATOM 0 HB THR A 82 -0.569 3.948 -7.395 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.893 2.704 -8.741 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.768 5.056 -9.146 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.535 6.109 -7.731 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.094 5.287 -7.982 1.00 0.00 H new ATOM 1296 N MET A 83 0.897 6.296 -4.616 1.00 0.00 N ATOM 1297 CA MET A 83 0.342 7.527 -4.065 1.00 0.00 C ATOM 1298 C MET A 83 0.802 8.738 -4.869 1.00 0.00 C ATOM 1299 O MET A 83 1.908 9.249 -4.691 1.00 0.00 O ATOM 1300 CB MET A 83 0.756 7.686 -2.600 1.00 0.00 C ATOM 1301 CG MET A 83 0.148 6.640 -1.680 1.00 0.00 C ATOM 1302 SD MET A 83 1.178 5.168 -1.527 1.00 0.00 S ATOM 1303 CE MET A 83 1.286 5.014 0.254 1.00 0.00 C ATOM 0 H MET A 83 1.897 6.175 -4.456 1.00 0.00 H new ATOM 0 HA MET A 83 -0.745 7.465 -4.124 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.842 7.632 -2.530 1.00 0.00 H new ATOM 0 HB3 MET A 83 0.463 8.677 -2.254 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.006 7.075 -0.693 1.00 0.00 H new ATOM 0 HG3 MET A 83 -0.833 6.354 -2.059 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.251 3.960 0.531 1.00 0.00 H new ATOM 0 HE2 MET A 83 2.223 5.450 0.601 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.449 5.538 0.716 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.066 9.211 -5.777 1.00 0.00 N ATOM 1314 CA PRO A 84 0.230 10.368 -6.627 1.00 0.00 C ATOM 1315 C PRO A 84 0.265 11.672 -5.838 1.00 0.00 C ATOM 1316 O PRO A 84 0.244 11.666 -4.607 1.00 0.00 O ATOM 1317 CB PRO A 84 -0.930 10.379 -7.627 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.045 9.689 -6.921 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.402 8.651 -6.043 1.00 0.00 C ATOM 0 HA PRO A 84 1.212 10.291 -7.093 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.206 11.397 -7.902 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.664 9.861 -8.548 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.627 10.395 -6.328 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -2.731 9.228 -7.632 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.965 8.499 -5.122 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.341 7.684 -6.542 1.00 0.00 H new ATOM 1327 N HIS A 85 0.318 12.791 -6.555 1.00 0.00 N ATOM 1328 CA HIS A 85 0.355 14.104 -5.921 1.00 0.00 C ATOM 1329 C HIS A 85 -1.029 14.505 -5.421 1.00 0.00 C ATOM 1330 O HIS A 85 -1.180 15.504 -4.717 1.00 0.00 O ATOM 1331 CB HIS A 85 0.879 15.153 -6.903 1.00 0.00 C ATOM 1332 CG HIS A 85 1.861 14.608 -7.894 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.181 15.254 -9.069 1.00 0.00 N ATOM 1334 CD2 HIS A 85 2.597 13.472 -7.878 1.00 0.00 C ATOM 1335 CE1 HIS A 85 3.070 14.538 -9.735 1.00 0.00 C ATOM 1336 NE2 HIS A 85 3.340 13.452 -9.033 1.00 0.00 N ATOM 0 H HIS A 85 0.336 12.814 -7.575 1.00 0.00 H new ATOM 0 HA HIS A 85 1.029 14.049 -5.066 1.00 0.00 H new ATOM 0 HB2 HIS A 85 0.037 15.588 -7.440 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.351 15.960 -6.342 1.00 0.00 H new ATOM 0 HD2 HIS A 85 2.599 12.721 -7.102 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.502 14.797 -10.690 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.994 12.718 -9.305 1.00 0.00 H new ATOM 1345 N SER A 86 -2.037 13.720 -5.789 1.00 0.00 N ATOM 1346 CA SER A 86 -3.409 13.996 -5.381 1.00 0.00 C ATOM 1347 C SER A 86 -3.727 13.321 -4.051 1.00 0.00 C ATOM 1348 O SER A 86 -4.008 13.988 -3.055 1.00 0.00 O ATOM 1349 CB SER A 86 -4.389 13.518 -6.455 1.00 0.00 C ATOM 1350 OG SER A 86 -4.329 14.345 -7.604 1.00 0.00 O ATOM 0 H SER A 86 -1.929 12.888 -6.369 1.00 0.00 H new ATOM 0 HA SER A 86 -3.514 15.074 -5.256 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.158 12.489 -6.731 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.403 13.520 -6.054 1.00 0.00 H new ATOM 0 HG SER A 86 -4.963 14.018 -8.276 1.00 0.00 H new ATOM 1356 N TYR A 87 -3.679 11.993 -4.042 1.00 0.00 N ATOM 1357 CA TYR A 87 -3.964 11.226 -2.835 1.00 0.00 C ATOM 1358 C TYR A 87 -3.453 11.952 -1.595 1.00 0.00 C ATOM 1359 O TYR A 87 -2.454 12.671 -1.632 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.328 9.838 -2.926 1.00 0.00 C ATOM 1361 CG TYR A 87 -2.985 9.240 -1.580 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.004 9.807 -0.775 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.641 8.108 -1.113 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.687 9.264 0.455 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.332 7.559 0.116 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.354 8.140 0.896 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.042 7.595 2.120 1.00 0.00 O ATOM 0 H TYR A 87 -3.445 11.426 -4.857 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.045 11.118 -2.750 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.011 9.168 -3.448 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.421 9.902 -3.528 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.480 10.687 -1.117 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.406 7.649 -1.722 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.922 9.717 1.068 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.853 6.680 0.464 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.115 7.276 2.109 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.154 11.761 -0.467 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.345 10.908 -0.411 1.00 0.00 C ATOM 1379 C PRO A 88 -6.527 11.514 -1.159 1.00 0.00 C ATOM 1380 O PRO A 88 -7.428 10.799 -1.600 1.00 0.00 O ATOM 1381 CB PRO A 88 -5.648 10.821 1.087 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.057 12.060 1.666 1.00 0.00 C ATOM 1383 CD PRO A 88 -3.838 12.362 0.839 1.00 0.00 C ATOM 0 HA PRO A 88 -5.176 9.940 -0.883 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.721 10.771 1.271 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.206 9.928 1.529 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.768 12.886 1.629 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.792 11.914 2.713 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.664 13.435 0.756 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -2.939 11.926 1.275 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.519 12.835 -1.300 1.00 0.00 N ATOM 1392 CA TYR A 89 -7.592 13.537 -1.994 1.00 0.00 C ATOM 1393 C TYR A 89 -8.137 12.697 -3.145 1.00 0.00 C ATOM 1394 O TYR A 89 -9.350 12.606 -3.342 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.091 14.882 -2.522 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.233 16.013 -1.529 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -6.599 15.962 -0.293 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -8.001 17.132 -1.825 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -6.726 16.993 0.618 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -8.133 18.168 -0.921 1.00 0.00 C ATOM 1401 CZ TYR A 89 -7.494 18.094 0.299 1.00 0.00 C ATOM 1402 OH TYR A 89 -7.623 19.123 1.203 1.00 0.00 O ATOM 0 H TYR A 89 -5.781 13.441 -0.943 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.399 13.711 -1.282 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.042 14.785 -2.802 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.641 15.135 -3.429 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.997 15.102 -0.040 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.504 17.193 -2.779 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.227 16.937 1.574 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.733 19.031 -1.168 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.196 19.822 0.824 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.234 12.083 -3.901 1.00 0.00 N ATOM 1413 CA LEU A 90 -7.622 11.249 -5.033 1.00 0.00 C ATOM 1414 C LEU A 90 -7.535 9.769 -4.674 1.00 0.00 C ATOM 1415 O LEU A 90 -6.774 9.379 -3.788 1.00 0.00 O ATOM 1416 CB LEU A 90 -6.731 11.546 -6.240 1.00 0.00 C ATOM 1417 CG LEU A 90 -6.808 10.545 -7.393 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.560 11.241 -8.722 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -5.808 9.416 -7.186 1.00 0.00 C ATOM 0 H LEU A 90 -6.227 12.147 -3.751 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.656 11.482 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.990 12.533 -6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.697 11.598 -5.899 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.811 10.118 -7.412 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.619 10.513 -9.531 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.313 12.014 -8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.570 11.696 -8.715 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.876 8.713 -8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.799 9.827 -7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.031 8.899 -6.253 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.317 8.950 -5.369 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.324 7.512 -5.126 1.00 0.00 C ATOM 1433 C ALA A 91 -7.049 6.861 -5.649 1.00 0.00 C ATOM 1434 O ALA A 91 -6.863 6.718 -6.858 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.547 6.875 -5.770 1.00 0.00 C ATOM 0 H ALA A 91 -8.954 9.257 -6.104 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.368 7.350 -4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.540 5.802 -5.581 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.451 7.312 -5.346 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.527 7.054 -6.845 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.172 6.467 -4.732 1.00 0.00 N ATOM 1442 CA LEU A 92 -4.913 5.830 -5.100 1.00 0.00 C ATOM 1443 C LEU A 92 -5.161 4.526 -5.851 1.00 0.00 C ATOM 1444 O LEU A 92 -6.307 4.125 -6.055 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.070 5.561 -3.852 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.629 4.527 -2.875 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.194 3.126 -3.274 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.184 4.841 -1.454 1.00 0.00 C ATOM 0 H LEU A 92 -6.310 6.578 -3.727 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.370 6.509 -5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.080 5.233 -4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.937 6.502 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.717 4.572 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.601 2.403 -2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.563 2.902 -4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.106 3.067 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.591 4.095 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.095 4.825 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.546 5.829 -1.169 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.080 3.868 -6.257 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.181 2.608 -6.984 1.00 0.00 C ATOM 1462 C GLN A 93 -3.415 1.502 -6.266 1.00 0.00 C ATOM 1463 O GLN A 93 -2.308 1.720 -5.770 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.649 2.772 -8.408 1.00 0.00 C ATOM 1465 CG GLN A 93 -4.709 3.203 -9.409 1.00 0.00 C ATOM 1466 CD GLN A 93 -4.829 4.711 -9.517 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -5.364 5.368 -8.624 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -4.331 5.267 -10.616 1.00 0.00 N ATOM 0 H GLN A 93 -3.125 4.186 -6.095 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.233 2.326 -7.028 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.845 3.508 -8.404 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.215 1.827 -8.736 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.468 2.790 -10.389 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -5.672 2.785 -9.115 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -3.896 4.683 -11.331 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -4.384 6.277 -10.745 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.009 0.315 -6.213 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.383 -0.826 -5.554 1.00 0.00 C ATOM 1479 C LEU A 94 -3.565 -2.097 -6.377 1.00 0.00 C ATOM 1480 O LEU A 94 -4.597 -2.290 -7.020 1.00 0.00 O ATOM 1481 CB LEU A 94 -3.973 -1.020 -4.157 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.285 -0.256 -3.025 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.240 -0.053 -1.860 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.033 -0.991 -2.569 1.00 0.00 C ATOM 0 H LEU A 94 -4.924 0.117 -6.619 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.316 -0.623 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.022 -0.724 -4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.948 -2.083 -3.918 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.990 0.724 -3.401 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.733 0.492 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.107 0.517 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.567 -1.023 -1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.557 -0.433 -1.763 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.304 -1.984 -2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.340 -1.083 -3.405 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.557 -2.962 -6.351 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.606 -4.216 -7.094 1.00 0.00 C ATOM 1498 C PHE A 95 -1.908 -5.333 -6.323 1.00 0.00 C ATOM 1499 O PHE A 95 -0.732 -5.223 -5.979 1.00 0.00 O ATOM 1500 CB PHE A 95 -1.955 -4.046 -8.468 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.262 -5.166 -9.420 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -3.558 -5.383 -9.860 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -1.255 -6.001 -9.876 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -3.843 -6.414 -10.735 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -1.534 -7.034 -10.751 1.00 0.00 C ATOM 1506 CZ PHE A 95 -2.830 -7.239 -11.183 1.00 0.00 C ATOM 0 H PHE A 95 -1.696 -2.818 -5.823 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.653 -4.489 -7.227 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.290 -3.106 -8.906 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.875 -3.972 -8.343 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.354 -4.739 -9.515 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.240 -5.843 -9.544 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.858 -6.575 -11.068 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.740 -7.680 -11.096 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.051 -8.043 -11.870 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.643 -6.407 -6.054 1.00 0.00 N ATOM 1517 CA GLY A 96 -2.079 -7.528 -5.325 1.00 0.00 C ATOM 1518 C GLY A 96 -2.008 -8.789 -6.164 1.00 0.00 C ATOM 1519 O GLY A 96 -2.999 -9.195 -6.771 1.00 0.00 O ATOM 0 H GLY A 96 -3.619 -6.521 -6.328 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.078 -7.267 -4.981 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.681 -7.720 -4.437 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.833 -9.408 -6.201 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.635 -10.628 -6.974 1.00 0.00 C ATOM 1525 C ARG A 97 0.195 -11.640 -6.191 1.00 0.00 C ATOM 1526 O ARG A 97 1.132 -11.274 -5.481 1.00 0.00 O ATOM 1527 CB ARG A 97 0.051 -10.309 -8.303 1.00 0.00 C ATOM 1528 CG ARG A 97 1.469 -9.782 -8.146 1.00 0.00 C ATOM 1529 CD ARG A 97 2.169 -9.657 -9.489 1.00 0.00 C ATOM 1530 NE ARG A 97 2.579 -10.956 -10.016 1.00 0.00 N ATOM 1531 CZ ARG A 97 2.900 -11.165 -11.288 1.00 0.00 C ATOM 1532 NH1 ARG A 97 2.859 -10.166 -12.159 1.00 0.00 N ATOM 1533 NH2 ARG A 97 3.263 -12.376 -11.692 1.00 0.00 N ATOM 0 H ARG A 97 -0.003 -9.084 -5.704 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.614 -11.064 -7.173 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.073 -11.210 -8.916 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.544 -9.571 -8.841 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.444 -8.809 -7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.037 -10.451 -7.499 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.502 -9.171 -10.201 1.00 0.00 H new ATOM 0 HD3 ARG A 97 3.044 -9.016 -9.383 1.00 0.00 H new ATOM 0 HE ARG A 97 2.621 -11.746 -9.372 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.580 -9.234 -11.853 1.00 0.00 H new ATOM 0 HH12 ARG A 97 3.106 -10.330 -13.135 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.296 -13.147 -11.026 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.509 -12.535 -12.669 1.00 0.00 H new ATOM 1547 N SER A 98 -0.156 -12.915 -6.323 1.00 0.00 N ATOM 1548 CA SER A 98 0.553 -13.980 -5.625 1.00 0.00 C ATOM 1549 C SER A 98 0.711 -15.206 -6.519 1.00 0.00 C ATOM 1550 O SER A 98 -0.271 -15.749 -7.026 1.00 0.00 O ATOM 1551 CB SER A 98 -0.191 -14.362 -4.344 1.00 0.00 C ATOM 1552 OG SER A 98 0.469 -15.418 -3.666 1.00 0.00 O ATOM 0 H SER A 98 -0.928 -13.235 -6.908 1.00 0.00 H new ATOM 0 HA SER A 98 1.545 -13.612 -5.365 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.263 -13.494 -3.689 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.210 -14.663 -4.588 1.00 0.00 H new ATOM 0 HG SER A 98 0.982 -15.054 -2.914 1.00 0.00 H new ATOM 1558 N SER A 99 1.954 -15.636 -6.710 1.00 0.00 N ATOM 1559 CA SER A 99 2.242 -16.795 -7.546 1.00 0.00 C ATOM 1560 C SER A 99 1.260 -17.928 -7.263 1.00 0.00 C ATOM 1561 O SER A 99 0.788 -18.598 -8.181 1.00 0.00 O ATOM 1562 CB SER A 99 3.675 -17.277 -7.310 1.00 0.00 C ATOM 1563 OG SER A 99 4.004 -18.345 -8.182 1.00 0.00 O ATOM 0 H SER A 99 2.778 -15.199 -6.297 1.00 0.00 H new ATOM 0 HA SER A 99 2.133 -16.495 -8.588 1.00 0.00 H new ATOM 0 HB2 SER A 99 4.370 -16.451 -7.463 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.787 -17.600 -6.275 1.00 0.00 H new ATOM 0 HG SER A 99 4.925 -18.634 -8.012 1.00 0.00 H new ATOM 1569 N GLU A 100 0.956 -18.133 -5.985 1.00 0.00 N ATOM 1570 CA GLU A 100 0.030 -19.185 -5.581 1.00 0.00 C ATOM 1571 C GLU A 100 -1.382 -18.886 -6.076 1.00 0.00 C ATOM 1572 O GLU A 100 -2.062 -19.762 -6.613 1.00 0.00 O ATOM 1573 CB GLU A 100 0.028 -19.335 -4.058 1.00 0.00 C ATOM 1574 CG GLU A 100 1.369 -19.763 -3.486 1.00 0.00 C ATOM 1575 CD GLU A 100 1.756 -21.170 -3.899 1.00 0.00 C ATOM 1576 OE1 GLU A 100 0.845 -21.985 -4.155 1.00 0.00 O ATOM 1577 OE2 GLU A 100 2.970 -21.457 -3.965 1.00 0.00 O ATOM 0 H GLU A 100 1.337 -17.586 -5.213 1.00 0.00 H new ATOM 0 HA GLU A 100 0.363 -20.120 -6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.263 -18.386 -3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -0.728 -20.067 -3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.140 -19.066 -3.816 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.331 -19.705 -2.398 1.00 0.00 H new ATOM 1584 N LEU A 101 -1.817 -17.645 -5.890 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.149 -17.229 -6.317 1.00 0.00 C ATOM 1586 C LEU A 101 -3.349 -17.487 -7.807 1.00 0.00 C ATOM 1587 O LEU A 101 -2.449 -17.981 -8.488 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.364 -15.746 -6.012 1.00 0.00 C ATOM 1589 CG LEU A 101 -3.743 -15.406 -4.570 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -3.880 -13.901 -4.394 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.035 -16.109 -4.178 1.00 0.00 C ATOM 0 H LEU A 101 -1.267 -16.909 -5.447 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.881 -17.818 -5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.450 -15.208 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.147 -15.370 -6.671 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.947 -15.757 -3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.150 -13.678 -3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.932 -13.419 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.656 -13.526 -5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.289 -15.856 -3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.839 -15.788 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.903 -17.188 -4.264 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.532 -17.149 -8.307 1.00 0.00 N ATOM 1604 CA ASP A 102 -4.849 -17.341 -9.718 1.00 0.00 C ATOM 1605 C ASP A 102 -5.501 -16.092 -10.303 1.00 0.00 C ATOM 1606 O ASP A 102 -5.683 -15.091 -9.609 1.00 0.00 O ATOM 1607 CB ASP A 102 -5.774 -18.546 -9.895 1.00 0.00 C ATOM 1608 CG ASP A 102 -5.060 -19.863 -9.664 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -4.344 -19.979 -8.647 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -5.218 -20.777 -10.499 1.00 0.00 O ATOM 0 H ASP A 102 -5.288 -16.741 -7.757 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.918 -17.527 -10.253 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.611 -18.463 -9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -6.192 -18.534 -10.901 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.851 -16.158 -11.583 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.481 -15.032 -12.262 1.00 0.00 C ATOM 1617 C ARG A 103 -7.886 -14.787 -11.719 1.00 0.00 C ATOM 1618 O ARG A 103 -8.231 -13.665 -11.345 1.00 0.00 O ATOM 1619 CB ARG A 103 -6.543 -15.287 -13.769 1.00 0.00 C ATOM 1620 CG ARG A 103 -7.102 -14.118 -14.563 1.00 0.00 C ATOM 1621 CD ARG A 103 -6.109 -12.969 -14.637 1.00 0.00 C ATOM 1622 NE ARG A 103 -6.313 -12.145 -15.825 1.00 0.00 N ATOM 1623 CZ ARG A 103 -6.165 -12.595 -17.066 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -5.814 -13.855 -17.280 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -6.369 -11.783 -18.096 1.00 0.00 N ATOM 0 H ARG A 103 -5.709 -16.979 -12.171 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.877 -14.144 -12.075 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.541 -15.515 -14.132 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.157 -16.168 -13.955 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.353 -14.448 -15.571 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.027 -13.772 -14.101 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.205 -12.349 -13.745 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.094 -13.367 -14.642 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.584 -11.170 -15.695 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.657 -14.482 -16.491 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.701 -14.198 -18.234 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.640 -10.813 -17.935 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.255 -12.129 -19.049 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.692 -15.843 -11.679 1.00 0.00 N ATOM 1640 CA HIS A 104 -10.059 -15.742 -11.182 1.00 0.00 C ATOM 1641 C HIS A 104 -10.080 -15.198 -9.757 1.00 0.00 C ATOM 1642 O HIS A 104 -10.808 -14.252 -9.455 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.743 -17.109 -11.229 1.00 0.00 C ATOM 1644 CG HIS A 104 -12.179 -17.075 -10.804 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -12.749 -18.039 -10.000 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -13.162 -16.183 -11.073 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -14.021 -17.744 -9.796 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -14.296 -16.622 -10.436 1.00 0.00 N ATOM 0 H HIS A 104 -8.422 -16.778 -11.985 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.603 -15.050 -11.824 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.682 -17.502 -12.244 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.199 -17.801 -10.586 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -13.071 -15.292 -11.676 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.717 -18.322 -9.206 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -15.204 -16.157 -10.454 1.00 0.00 H new ATOM 1657 N GLN A 105 -9.279 -15.802 -8.886 1.00 0.00 N ATOM 1658 CA GLN A 105 -9.207 -15.378 -7.492 1.00 0.00 C ATOM 1659 C GLN A 105 -8.701 -13.944 -7.385 1.00 0.00 C ATOM 1660 O GLN A 105 -9.340 -13.096 -6.764 1.00 0.00 O ATOM 1661 CB GLN A 105 -8.294 -16.315 -6.699 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.981 -17.592 -6.242 1.00 0.00 C ATOM 1663 CD GLN A 105 -8.335 -18.193 -5.009 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -7.125 -18.085 -4.813 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -9.142 -18.831 -4.170 1.00 0.00 N ATOM 0 H GLN A 105 -8.671 -16.586 -9.120 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.212 -15.421 -7.073 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.433 -16.576 -7.314 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.913 -15.785 -5.826 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.029 -17.381 -6.032 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.959 -18.322 -7.051 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.140 -18.896 -4.372 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.764 -19.256 -3.323 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.549 -13.681 -7.994 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.957 -12.349 -7.965 1.00 0.00 C ATOM 1676 C GLN A 106 -8.017 -11.277 -8.199 1.00 0.00 C ATOM 1677 O GLN A 106 -8.176 -10.359 -7.392 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.857 -12.233 -9.022 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.484 -12.651 -8.519 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.459 -12.744 -9.631 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -3.384 -13.749 -10.339 1.00 0.00 O ATOM 1682 NE2 GLN A 106 -2.661 -11.695 -9.792 1.00 0.00 N ATOM 0 H GLN A 106 -7.008 -14.372 -8.513 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.521 -12.195 -6.978 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -6.123 -12.849 -9.881 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.808 -11.202 -9.372 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.141 -11.934 -7.773 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.562 -13.617 -8.021 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.757 -10.883 -9.183 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.952 -11.702 -10.525 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.740 -11.398 -9.307 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.785 -10.440 -9.647 1.00 0.00 C ATOM 1693 C LEU A 107 -10.688 -10.169 -8.448 1.00 0.00 C ATOM 1694 O LEU A 107 -10.742 -9.049 -7.938 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.619 -10.959 -10.820 1.00 0.00 C ATOM 1696 CG LEU A 107 -10.128 -10.572 -12.216 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -11.188 -10.884 -13.260 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -9.751 -9.098 -12.259 1.00 0.00 C ATOM 0 H LEU A 107 -8.621 -12.151 -9.985 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.305 -9.505 -9.936 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -10.658 -12.047 -10.759 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.640 -10.596 -10.702 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.239 -11.160 -12.444 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -10.821 -10.602 -14.247 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.409 -11.951 -13.246 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.095 -10.323 -13.036 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.404 -8.840 -13.260 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -10.622 -8.492 -12.010 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.956 -8.904 -11.538 1.00 0.00 H new ATOM 1710 N LEU A 108 -11.393 -11.202 -8.000 1.00 0.00 N ATOM 1711 CA LEU A 108 -12.292 -11.077 -6.858 1.00 0.00 C ATOM 1712 C LEU A 108 -11.626 -10.307 -5.722 1.00 0.00 C ATOM 1713 O LEU A 108 -12.220 -9.397 -5.143 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.722 -12.461 -6.368 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.633 -13.253 -7.307 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.707 -14.709 -6.876 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -15.023 -12.635 -7.348 1.00 0.00 C ATOM 0 H LEU A 108 -11.360 -12.135 -8.410 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.173 -10.522 -7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.826 -13.052 -6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.233 -12.343 -5.412 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.210 -13.214 -8.311 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.360 -15.257 -7.556 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.709 -15.147 -6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -14.106 -14.769 -5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.658 -13.211 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.454 -12.643 -6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.954 -11.608 -7.705 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.389 -10.676 -5.410 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.640 -10.019 -4.345 1.00 0.00 C ATOM 1731 C LEU A 109 -9.465 -8.532 -4.640 1.00 0.00 C ATOM 1732 O LEU A 109 -10.058 -7.684 -3.975 1.00 0.00 O ATOM 1733 CB LEU A 109 -8.272 -10.681 -4.173 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.510 -10.326 -2.895 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.887 -11.275 -1.768 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -6.009 -10.358 -3.143 1.00 0.00 C ATOM 0 H LEU A 109 -9.883 -11.427 -5.880 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.206 -10.123 -3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.408 -11.762 -4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.651 -10.414 -5.028 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.787 -9.314 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.335 -11.007 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.957 -11.202 -1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.639 -12.297 -2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.483 -10.103 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.715 -11.357 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.753 -9.637 -3.919 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.648 -8.226 -5.642 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.396 -6.841 -6.026 1.00 0.00 C ATOM 1750 C ASN A 110 -9.703 -6.062 -6.138 1.00 0.00 C ATOM 1751 O ASN A 110 -9.901 -5.059 -5.452 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.642 -6.789 -7.356 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.139 -6.874 -7.172 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -5.492 -5.896 -6.796 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.576 -8.046 -7.438 1.00 0.00 N ATOM 0 H ASN A 110 -8.149 -8.917 -6.203 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.784 -6.380 -5.251 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -7.975 -7.610 -7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.890 -5.863 -7.875 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.568 -8.163 -7.333 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.151 -8.830 -7.747 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.591 -6.529 -7.008 1.00 0.00 N ATOM 1763 CA LYS A 111 -11.880 -5.878 -7.210 1.00 0.00 C ATOM 1764 C LYS A 111 -12.481 -5.436 -5.880 1.00 0.00 C ATOM 1765 O LYS A 111 -12.825 -4.269 -5.700 1.00 0.00 O ATOM 1766 CB LYS A 111 -12.845 -6.824 -7.929 1.00 0.00 C ATOM 1767 CG LYS A 111 -13.843 -6.110 -8.824 1.00 0.00 C ATOM 1768 CD LYS A 111 -13.313 -5.959 -10.240 1.00 0.00 C ATOM 1769 CE LYS A 111 -14.443 -5.939 -11.259 1.00 0.00 C ATOM 1770 NZ LYS A 111 -14.062 -5.202 -12.495 1.00 0.00 N ATOM 0 H LYS A 111 -10.442 -7.357 -7.585 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.720 -4.994 -7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.270 -7.528 -8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.389 -7.408 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -14.780 -6.667 -8.843 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -14.065 -5.126 -8.411 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -12.736 -5.038 -10.317 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -12.633 -6.781 -10.465 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -14.718 -6.962 -11.516 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -15.324 -5.474 -10.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -14.858 -5.211 -13.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -13.824 -4.219 -12.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.237 -5.661 -12.932 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.604 -6.378 -4.949 1.00 0.00 N ATOM 1785 CA GLY A 112 -13.162 -6.065 -3.647 1.00 0.00 C ATOM 1786 C GLY A 112 -12.375 -4.993 -2.921 1.00 0.00 C ATOM 1787 O GLY A 112 -12.943 -4.188 -2.181 1.00 0.00 O ATOM 0 H GLY A 112 -12.327 -7.352 -5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.194 -5.735 -3.767 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.185 -6.969 -3.038 1.00 0.00 H new ATOM 1791 N LEU A 113 -11.063 -4.981 -3.129 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.195 -3.999 -2.488 1.00 0.00 C ATOM 1793 C LEU A 113 -10.390 -2.617 -3.101 1.00 0.00 C ATOM 1794 O LEU A 113 -10.693 -1.651 -2.400 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.731 -4.424 -2.614 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.691 -3.346 -2.310 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.326 -3.357 -0.834 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.450 -3.544 -3.169 1.00 0.00 C ATOM 0 H LEU A 113 -10.577 -5.640 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.463 -3.948 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.559 -5.266 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.564 -4.785 -3.629 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.123 -2.374 -2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.584 -2.583 -0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.218 -3.166 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.914 -4.330 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.721 -2.767 -2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.016 -4.522 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.723 -3.484 -4.222 1.00 0.00 H new ATOM 1810 N THR A 114 -10.216 -2.528 -4.416 1.00 0.00 N ATOM 1811 CA THR A 114 -10.374 -1.265 -5.125 1.00 0.00 C ATOM 1812 C THR A 114 -11.536 -0.457 -4.558 1.00 0.00 C ATOM 1813 O THR A 114 -11.360 0.682 -4.126 1.00 0.00 O ATOM 1814 CB THR A 114 -10.607 -1.490 -6.631 1.00 0.00 C ATOM 1815 OG1 THR A 114 -11.697 -2.398 -6.827 1.00 0.00 O ATOM 1816 CG2 THR A 114 -9.355 -2.042 -7.296 1.00 0.00 C ATOM 0 H THR A 114 -9.965 -3.317 -5.012 1.00 0.00 H new ATOM 0 HA THR A 114 -9.447 -0.709 -4.988 1.00 0.00 H new ATOM 0 HB THR A 114 -10.848 -0.530 -7.087 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.753 -3.012 -6.065 1.00 0.00 H new ATOM 0 HG21 THR A 114 -9.544 -2.193 -8.359 1.00 0.00 H new ATOM 0 HG22 THR A 114 -8.534 -1.336 -7.170 1.00 0.00 H new ATOM 0 HG23 THR A 114 -9.088 -2.994 -6.836 1.00 0.00 H new ATOM 1824 N SER A 115 -12.723 -1.055 -4.562 1.00 0.00 N ATOM 1825 CA SER A 115 -13.915 -0.389 -4.050 1.00 0.00 C ATOM 1826 C SER A 115 -13.725 0.022 -2.593 1.00 0.00 C ATOM 1827 O SER A 115 -13.990 1.164 -2.219 1.00 0.00 O ATOM 1828 CB SER A 115 -15.133 -1.307 -4.179 1.00 0.00 C ATOM 1829 OG SER A 115 -15.238 -1.833 -5.490 1.00 0.00 O ATOM 0 H SER A 115 -12.885 -1.999 -4.914 1.00 0.00 H new ATOM 0 HA SER A 115 -14.082 0.510 -4.643 1.00 0.00 H new ATOM 0 HB2 SER A 115 -15.055 -2.124 -3.461 1.00 0.00 H new ATOM 0 HB3 SER A 115 -16.038 -0.752 -3.933 1.00 0.00 H new ATOM 0 HG SER A 115 -16.023 -2.417 -5.546 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.264 -0.919 -1.776 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.041 -0.657 -0.359 1.00 0.00 C ATOM 1837 C TYR A 116 -12.148 0.565 -0.165 1.00 0.00 C ATOM 1838 O TYR A 116 -12.328 1.335 0.778 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.408 -1.877 0.313 1.00 0.00 C ATOM 1840 CG TYR A 116 -11.955 -1.620 1.732 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -12.878 -1.410 2.749 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -10.604 -1.585 2.056 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -12.470 -1.174 4.047 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.187 -1.351 3.352 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.123 -1.146 4.344 1.00 0.00 C ATOM 1846 OH TYR A 116 -10.711 -0.911 5.636 1.00 0.00 O ATOM 0 H TYR A 116 -13.038 -1.869 -2.070 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.007 -0.456 0.104 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.128 -2.695 0.313 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.553 -2.204 -0.279 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -13.933 -1.432 2.520 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -9.868 -1.743 1.282 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.201 -1.012 4.825 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.133 -1.329 3.587 1.00 0.00 H new ATOM 0 HH TYR A 116 -9.859 -1.369 5.796 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.186 0.735 -1.065 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.266 1.863 -0.995 1.00 0.00 C ATOM 1858 C ILE A 117 -10.872 3.108 -1.634 1.00 0.00 C ATOM 1859 O ILE A 117 -10.502 4.233 -1.301 1.00 0.00 O ATOM 1860 CB ILE A 117 -8.929 1.544 -1.689 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.289 0.301 -1.066 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -7.986 2.734 -1.597 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.082 0.414 0.428 1.00 0.00 C ATOM 0 H ILE A 117 -11.023 0.106 -1.851 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.081 2.053 0.062 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.124 1.341 -2.742 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -8.918 -0.565 -1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.327 0.118 -1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.046 2.492 -2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.441 3.597 -2.083 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -7.795 2.967 -0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.625 -0.502 0.802 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.428 1.259 0.642 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.044 0.566 0.918 1.00 0.00 H new ATOM 1875 N GLY A 118 -11.810 2.898 -2.553 1.00 0.00 N ATOM 1876 CA GLY A 118 -12.455 4.012 -3.223 1.00 0.00 C ATOM 1877 C GLY A 118 -13.556 4.632 -2.387 1.00 0.00 C ATOM 1878 O GLY A 118 -14.091 5.686 -2.733 1.00 0.00 O ATOM 0 H GLY A 118 -12.135 1.976 -2.845 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -11.710 4.772 -3.458 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.871 3.670 -4.171 1.00 0.00 H new ATOM 1882 N THR A 119 -13.898 3.978 -1.281 1.00 0.00 N ATOM 1883 CA THR A 119 -14.945 4.470 -0.395 1.00 0.00 C ATOM 1884 C THR A 119 -14.430 5.599 0.490 1.00 0.00 C ATOM 1885 O THR A 119 -15.125 6.590 0.717 1.00 0.00 O ATOM 1886 CB THR A 119 -15.498 3.344 0.500 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.422 2.675 1.167 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.293 2.341 -0.322 1.00 0.00 C ATOM 0 H THR A 119 -13.465 3.106 -0.978 1.00 0.00 H new ATOM 0 HA THR A 119 -15.746 4.846 -1.031 1.00 0.00 H new ATOM 0 HB THR A 119 -16.162 3.791 1.240 1.00 0.00 H new ATOM 0 HG1 THR A 119 -13.982 2.060 0.543 1.00 0.00 H new ATOM 0 HG21 THR A 119 -16.673 1.556 0.331 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.129 2.847 -0.805 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.648 1.900 -1.082 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.207 5.446 0.986 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.599 6.454 1.847 1.00 0.00 C ATOM 1898 C PHE A 120 -12.813 7.854 1.279 1.00 0.00 C ATOM 1899 O PHE A 120 -13.060 8.020 0.085 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.102 6.181 2.009 1.00 0.00 C ATOM 1901 CG PHE A 120 -10.786 5.198 3.100 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.169 3.871 2.988 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.108 5.602 4.239 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -10.880 2.964 3.990 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -9.816 4.700 5.245 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.204 3.380 5.121 1.00 0.00 C ATOM 0 H PHE A 120 -12.617 4.633 0.807 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.079 6.399 2.824 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -10.705 5.805 1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.590 7.120 2.218 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.700 3.542 2.107 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.804 6.633 4.342 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.182 1.932 3.889 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.285 5.027 6.127 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.979 2.674 5.907 1.00 0.00 H new ATOM 1916 N ASP A 121 -12.717 8.857 2.145 1.00 0.00 N ATOM 1917 CA ASP A 121 -12.899 10.244 1.731 1.00 0.00 C ATOM 1918 C ASP A 121 -11.553 10.934 1.534 1.00 0.00 C ATOM 1919 O ASP A 121 -10.526 10.508 2.062 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.728 11.003 2.769 1.00 0.00 C ATOM 1921 CG ASP A 121 -13.463 10.525 4.183 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -12.468 10.979 4.786 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -14.251 9.699 4.688 1.00 0.00 O ATOM 0 H ASP A 121 -12.514 8.736 3.137 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.431 10.247 0.779 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.504 12.068 2.701 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -14.787 10.885 2.541 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.556 12.025 0.754 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.343 12.797 0.468 1.00 0.00 C ATOM 1930 C PRO A 122 -9.835 13.552 1.691 1.00 0.00 C ATOM 1931 O PRO A 122 -10.511 14.439 2.210 1.00 0.00 O ATOM 1932 CB PRO A 122 -10.794 13.778 -0.617 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.262 13.923 -0.410 1.00 0.00 C ATOM 1934 CD PRO A 122 -12.744 12.589 0.091 1.00 0.00 C ATOM 0 HA PRO A 122 -9.515 12.157 0.165 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.284 14.737 -0.521 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.570 13.397 -1.613 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.478 14.712 0.311 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.762 14.195 -1.340 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.578 12.697 0.785 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.089 11.954 -0.725 1.00 0.00 H new ATOM 1942 N GLY A 123 -8.638 13.195 2.147 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.060 13.850 3.305 1.00 0.00 C ATOM 1944 C GLY A 123 -7.398 12.871 4.255 1.00 0.00 C ATOM 1945 O GLY A 123 -6.410 13.203 4.909 1.00 0.00 O ATOM 0 H GLY A 123 -8.059 12.464 1.735 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.325 14.584 2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.839 14.396 3.836 1.00 0.00 H new ATOM 1949 N GLU A 124 -7.945 11.662 4.332 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.402 10.633 5.211 1.00 0.00 C ATOM 1951 C GLU A 124 -6.613 9.598 4.414 1.00 0.00 C ATOM 1952 O GLU A 124 -6.668 9.570 3.184 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.529 9.946 5.985 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.703 9.532 5.113 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.713 8.683 5.859 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -10.376 8.180 6.951 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -11.843 8.522 5.351 1.00 0.00 O ATOM 0 H GLU A 124 -8.763 11.371 3.797 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.726 11.114 5.918 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.130 9.063 6.485 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.886 10.619 6.764 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.197 10.424 4.728 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.333 8.976 4.251 1.00 0.00 H new ATOM 1964 N LEU A 125 -5.878 8.749 5.124 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.076 7.712 4.484 1.00 0.00 C ATOM 1966 C LEU A 125 -5.938 6.512 4.106 1.00 0.00 C ATOM 1967 O LEU A 125 -6.964 6.250 4.735 1.00 0.00 O ATOM 1968 CB LEU A 125 -3.944 7.269 5.414 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.193 8.387 6.137 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -2.199 7.807 7.131 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.485 9.288 5.136 1.00 0.00 C ATOM 0 H LEU A 125 -5.821 8.758 6.142 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.648 8.129 3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.359 6.594 6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.225 6.694 4.830 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.917 8.988 6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.674 8.618 7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.731 7.205 7.868 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.479 7.182 6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.956 10.078 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.772 8.700 4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.219 9.732 4.464 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.514 5.786 3.078 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.247 4.612 2.617 1.00 0.00 C ATOM 1985 C CYS A 126 -5.359 3.372 2.643 1.00 0.00 C ATOM 1986 O CYS A 126 -5.816 2.276 2.966 1.00 0.00 O ATOM 1987 CB CYS A 126 -6.782 4.842 1.203 1.00 0.00 C ATOM 1988 SG CYS A 126 -7.418 6.511 0.916 1.00 0.00 S ATOM 0 H CYS A 126 -4.667 5.989 2.548 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.087 4.449 3.293 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -5.985 4.641 0.487 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.577 4.123 1.005 1.00 0.00 H new ATOM 0 HG CYS A 126 -7.845 6.608 -0.308 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.088 3.554 2.298 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.136 2.450 2.281 1.00 0.00 C ATOM 1996 C VAL A 127 -3.146 1.695 3.606 1.00 0.00 C ATOM 1997 O VAL A 127 -3.145 0.464 3.631 1.00 0.00 O ATOM 1998 CB VAL A 127 -1.706 2.946 1.997 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.227 3.863 3.112 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -0.759 1.769 1.819 1.00 0.00 C ATOM 0 H VAL A 127 -3.694 4.455 2.027 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.445 1.778 1.480 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.716 3.518 1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.215 4.203 2.894 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.891 4.724 3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.231 3.320 4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.247 2.138 1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.751 1.168 2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.094 1.156 0.982 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.155 2.441 4.705 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.165 1.842 6.035 1.00 0.00 C ATOM 2012 C CYS A 128 -4.324 0.861 6.182 1.00 0.00 C ATOM 2013 O CYS A 128 -4.243 -0.102 6.944 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.263 2.929 7.106 1.00 0.00 C ATOM 2015 SG CYS A 128 -3.173 2.307 8.801 1.00 0.00 S ATOM 0 H CYS A 128 -3.156 3.461 4.702 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.231 1.295 6.166 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.460 3.649 6.952 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.202 3.467 6.977 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.560 1.066 8.829 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.403 1.114 5.448 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.578 0.254 5.495 1.00 0.00 C ATOM 2023 C ALA A 129 -6.421 -0.943 4.564 1.00 0.00 C ATOM 2024 O ALA A 129 -6.665 -2.083 4.957 1.00 0.00 O ATOM 2025 CB ALA A 129 -7.827 1.045 5.134 1.00 0.00 C ATOM 0 H ALA A 129 -5.487 1.908 4.814 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.681 -0.122 6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.697 0.389 5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.957 1.863 5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.723 1.450 4.127 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.012 -0.675 3.328 1.00 0.00 N ATOM 2032 CA ALA A 130 -5.821 -1.731 2.341 1.00 0.00 C ATOM 2033 C ALA A 130 -5.122 -2.938 2.957 1.00 0.00 C ATOM 2034 O ALA A 130 -5.463 -4.083 2.659 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.025 -1.207 1.155 1.00 0.00 C ATOM 0 H ALA A 130 -5.807 0.264 2.987 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.803 -2.051 1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.890 -2.006 0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.564 -0.380 0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.050 -0.859 1.496 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.143 -2.675 3.816 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.397 -3.741 4.474 1.00 0.00 C ATOM 2043 C ILE A 131 -4.317 -4.612 5.323 1.00 0.00 C ATOM 2044 O ILE A 131 -4.638 -5.740 4.948 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.276 -3.176 5.367 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.245 -2.431 4.517 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.613 -4.294 6.155 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.305 -1.567 5.328 1.00 0.00 C ATOM 0 H ILE A 131 -3.848 -1.733 4.073 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.951 -4.347 3.685 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.714 -2.471 6.074 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.661 -3.156 3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.767 -1.806 3.793 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.823 -3.879 6.781 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.355 -4.785 6.785 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.185 -5.021 5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.398 -1.069 4.661 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.879 -0.819 5.874 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.244 -2.190 6.034 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.737 -4.081 6.466 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.621 -4.811 7.367 1.00 0.00 C ATOM 2062 C GLN A 132 -6.760 -5.471 6.596 1.00 0.00 C ATOM 2063 O GLN A 132 -7.026 -6.662 6.763 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.189 -3.870 8.431 1.00 0.00 C ATOM 2065 CG GLN A 132 -6.885 -4.593 9.574 1.00 0.00 C ATOM 2066 CD GLN A 132 -5.908 -5.219 10.549 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.563 -6.395 10.430 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -5.455 -4.435 11.521 1.00 0.00 N ATOM 0 H GLN A 132 -4.480 -3.149 6.790 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.037 -5.591 7.855 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.380 -3.262 8.836 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.896 -3.187 7.960 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.525 -3.890 10.108 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.534 -5.369 9.167 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.768 -3.466 11.582 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.795 -4.802 12.206 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.428 -4.692 5.754 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.538 -5.202 4.958 1.00 0.00 C ATOM 2079 C TRP A 133 -8.159 -6.508 4.268 1.00 0.00 C ATOM 2080 O TRP A 133 -8.874 -7.505 4.369 1.00 0.00 O ATOM 2081 CB TRP A 133 -8.964 -4.166 3.917 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.185 -4.567 3.144 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.477 -4.217 3.414 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.226 -5.395 1.977 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.319 -4.778 2.485 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.577 -5.504 1.592 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.254 -6.052 1.218 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.977 -6.246 0.484 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.653 -6.788 0.119 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -11.004 -6.880 -0.241 1.00 0.00 C ATOM 0 H TRP A 133 -7.221 -3.705 5.605 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.374 -5.397 5.629 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.155 -3.216 4.417 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.141 -4.000 3.222 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -11.791 -3.591 4.237 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.333 -4.671 2.464 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.210 -5.986 1.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -13.018 -6.319 0.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.910 -7.302 -0.473 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.283 -7.462 -1.107 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.030 -6.495 3.568 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.555 -7.680 2.861 1.00 0.00 C ATOM 2103 C LEU A 134 -6.275 -8.820 3.835 1.00 0.00 C ATOM 2104 O LEU A 134 -6.810 -9.918 3.689 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.291 -7.351 2.066 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.508 -6.739 0.682 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.253 -6.019 0.213 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.915 -7.811 -0.318 1.00 0.00 C ATOM 0 H LEU A 134 -6.427 -5.678 3.475 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.337 -8.000 2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.685 -6.662 2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.711 -8.266 1.949 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.315 -6.010 0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.427 -5.590 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.006 -5.224 0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.426 -6.727 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.065 -7.357 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.130 -8.564 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.842 -8.281 0.010 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.435 -8.549 4.829 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.086 -9.551 5.829 1.00 0.00 C ATOM 2122 C GLN A 135 -6.332 -10.263 6.344 1.00 0.00 C ATOM 2123 O GLN A 135 -6.383 -11.492 6.391 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.336 -8.902 6.993 1.00 0.00 C ATOM 2125 CG GLN A 135 -2.972 -8.354 6.608 1.00 0.00 C ATOM 2126 CD GLN A 135 -1.990 -8.366 7.763 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.219 -7.733 8.794 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -0.889 -9.090 7.598 1.00 0.00 N ATOM 0 H GLN A 135 -4.984 -7.644 4.963 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.438 -10.289 5.356 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.942 -8.092 7.398 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.212 -9.636 7.789 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.567 -8.944 5.786 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.085 -7.333 6.243 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.739 -9.599 6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.193 -9.137 8.342 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.336 -9.483 6.731 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.583 -10.039 7.243 1.00 0.00 C ATOM 2139 C ASP A 136 -9.413 -10.641 6.114 1.00 0.00 C ATOM 2140 O ASP A 136 -10.202 -11.560 6.333 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.389 -8.958 7.966 1.00 0.00 C ATOM 2142 CG ASP A 136 -10.393 -9.539 8.941 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -9.966 -10.049 9.999 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -11.605 -9.485 8.647 1.00 0.00 O ATOM 0 H ASP A 136 -7.310 -8.464 6.700 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.336 -10.831 7.950 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.707 -8.298 8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.913 -8.347 7.231 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.231 -10.116 4.907 1.00 0.00 N ATOM 2150 CA ASN A 137 -9.965 -10.600 3.744 1.00 0.00 C ATOM 2151 C ASN A 137 -9.031 -11.312 2.769 1.00 0.00 C ATOM 2152 O ASN A 137 -9.031 -11.024 1.573 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.668 -9.439 3.038 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.763 -8.824 3.889 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -12.779 -9.460 4.168 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.560 -7.579 4.304 1.00 0.00 N ATOM 0 H ASN A 137 -8.581 -9.355 4.709 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.714 -11.313 4.089 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.935 -8.673 2.785 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.096 -9.793 2.100 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.262 -7.112 4.878 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.702 -7.090 4.048 1.00 0.00 H new ATOM 2163 N SER A 138 -8.238 -12.242 3.291 1.00 0.00 N ATOM 2164 CA SER A 138 -7.297 -12.993 2.468 1.00 0.00 C ATOM 2165 C SER A 138 -7.640 -14.480 2.470 1.00 0.00 C ATOM 2166 O SER A 138 -7.782 -15.097 1.414 1.00 0.00 O ATOM 2167 CB SER A 138 -5.868 -12.787 2.973 1.00 0.00 C ATOM 2168 OG SER A 138 -5.002 -13.793 2.477 1.00 0.00 O ATOM 0 H SER A 138 -8.228 -12.494 4.279 1.00 0.00 H new ATOM 0 HA SER A 138 -7.370 -12.622 1.446 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.507 -11.806 2.663 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.859 -12.800 4.063 1.00 0.00 H new ATOM 0 HG SER A 138 -4.498 -13.443 1.713 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.772 -15.049 3.664 1.00 0.00 N ATOM 2175 CA ALA A 139 -8.100 -16.462 3.804 1.00 0.00 C ATOM 2176 C ALA A 139 -9.369 -16.810 3.034 1.00 0.00 C ATOM 2177 O ALA A 139 -9.378 -17.733 2.219 1.00 0.00 O ATOM 2178 CB ALA A 139 -8.257 -16.823 5.274 1.00 0.00 C ATOM 0 H ALA A 139 -7.657 -14.553 4.548 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.280 -17.044 3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.502 -17.881 5.365 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.324 -16.620 5.800 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.058 -16.227 5.712 1.00 0.00 H new ATOM 2184 N SER A 140 -10.439 -16.067 3.297 1.00 0.00 N ATOM 2185 CA SER A 140 -11.715 -16.301 2.631 1.00 0.00 C ATOM 2186 C SER A 140 -11.501 -16.735 1.184 1.00 0.00 C ATOM 2187 O SER A 140 -12.075 -17.725 0.730 1.00 0.00 O ATOM 2188 CB SER A 140 -12.576 -15.037 2.674 1.00 0.00 C ATOM 2189 OG SER A 140 -12.804 -14.621 4.009 1.00 0.00 O ATOM 0 H SER A 140 -10.448 -15.298 3.967 1.00 0.00 H new ATOM 0 HA SER A 140 -12.231 -17.102 3.160 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.083 -14.238 2.120 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.529 -15.226 2.181 1.00 0.00 H new ATOM 0 HG SER A 140 -13.355 -13.811 4.010 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.671 -15.987 0.465 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.382 -16.292 -0.931 1.00 0.00 C ATOM 2197 C TYR A 141 -9.402 -17.456 -1.043 1.00 0.00 C ATOM 2198 O TYR A 141 -9.622 -18.397 -1.805 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.812 -15.061 -1.636 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.709 -13.846 -1.554 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.660 -12.995 -0.457 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -11.606 -13.551 -2.573 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.478 -11.884 -0.377 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -12.427 -12.442 -2.502 1.00 0.00 C ATOM 2205 CZ TYR A 141 -12.359 -11.612 -1.402 1.00 0.00 C ATOM 2206 OH TYR A 141 -13.176 -10.507 -1.328 1.00 0.00 O ATOM 0 H TYR A 141 -10.187 -15.165 0.826 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.316 -16.579 -1.414 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.844 -14.818 -1.198 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.636 -15.302 -2.684 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.971 -13.205 0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -11.663 -14.199 -3.435 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -11.427 -11.233 0.483 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -13.118 -12.226 -3.303 1.00 0.00 H new ATOM 0 HH TYR A 141 -13.735 -10.459 -2.131 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.319 -17.384 -0.277 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.303 -18.430 -0.289 1.00 0.00 C ATOM 2218 C PHE A 142 -7.863 -19.739 0.261 1.00 0.00 C ATOM 2219 O PHE A 142 -8.034 -20.712 -0.475 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.086 -17.999 0.532 1.00 0.00 C ATOM 2221 CG PHE A 142 -5.140 -17.108 -0.221 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.527 -15.835 -0.608 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -3.864 -17.543 -0.540 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.658 -15.013 -1.302 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -2.991 -16.726 -1.234 1.00 0.00 C ATOM 2226 CZ PHE A 142 -3.389 -15.459 -1.614 1.00 0.00 C ATOM 0 H PHE A 142 -8.122 -16.612 0.360 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.997 -18.591 -1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.427 -17.479 1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.549 -18.887 0.864 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.518 -15.481 -0.365 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.548 -18.532 -0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.972 -14.023 -1.600 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.000 -17.078 -1.479 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.708 -14.818 -2.155 1.00 0.00 H new