USER MOD reduce.3.24.130724 H: found=0, std=0, add=1519, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1527 hydrogens (41 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 104 HIS HE2 : A 104 HIS NE2 : A 502 HEMFE :(H bumps) USER MOD Set 1.1: A 133 TYR OH : rot 129:sc= 0.904 USER MOD Set 1.2: A 502 HEM CMA :methyl 150:sc= -0.158 (180deg=-0.158) USER MOD Set 2.1: A 1 MET CE :methyl 151:sc= -1.88 (180deg=-0.0683) USER MOD Set 2.2: A 4 MET CE :methyl -128:sc= -1.77 (180deg=-0.154) USER MOD Set 2.3: A 39 SER OG : rot -140:sc= 0 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -124:sc= -0.0327 (180deg=-0.28) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 135:sc= -0.0858 (180deg=-0.89) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -48:sc= 0.875 USER MOD Single : A 29 CYS SG : rot 152:sc= 0.448 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0479 X(o=-0.048,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.0885 K(o=-0.089,f=-1.9!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -41:sc= 0.899 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0716) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0575 K(o=-0.058,f=-1.6!) USER MOD Single : A 89 MET CE :methyl -179:sc= -1.95! (180deg=-1.98!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 156:sc= 0.168 USER MOD Single : A 97 SER OG : rot -18:sc= 0.157 USER MOD Single : A 98 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0316) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0809) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 180:sc=0.000965 USER MOD Single : A 127 ASN : amide:sc= 0.147 K(o=0.15,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.014) USER MOD Single : A 134 GLN : amide:sc=-0.00068 K(o=-0.00068,f=-1.5!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -27:sc= -2.38! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -130:sc= 0.0961 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -50:sc= 1.25 USER MOD Single : A 176 ASN : amide:sc=-0.00237 K(o=-0.0024,f=-0.91) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.0911 K(o=-0.091,f=-1.2!) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.381 X(o=-0.38,f=-0.41) USER MOD Single : A 502 HEM CMB :methyl -30:sc= -3.97! (180deg=-7!) USER MOD Single : A 502 HEM CMC :methyl 150:sc= -2.01! (180deg=-2.01!) USER MOD Single : A 502 HEM CMD :methyl 150:sc= -5.01! (180deg=-5.01!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.789 -6.517 -4.100 1.00 0.00 N ATOM 2 CA MET A 1 6.891 -5.447 -4.615 1.00 0.00 C ATOM 3 C MET A 1 7.691 -4.275 -5.112 1.00 0.00 C ATOM 4 O MET A 1 8.037 -3.376 -4.340 1.00 0.00 O ATOM 5 CB MET A 1 5.966 -4.956 -3.485 1.00 0.00 C ATOM 6 CG MET A 1 4.501 -4.859 -3.918 1.00 0.00 C ATOM 7 SD MET A 1 3.727 -6.485 -4.159 1.00 0.00 S ATOM 8 CE MET A 1 3.377 -6.225 -5.922 1.00 0.00 C ATOM 0 H1 MET A 1 7.217 -7.317 -3.762 1.00 0.00 H new ATOM 0 H2 MET A 1 8.418 -6.839 -4.863 1.00 0.00 H new ATOM 0 H3 MET A 1 8.360 -6.143 -3.315 1.00 0.00 H new ATOM 0 HA MET A 1 6.305 -5.863 -5.435 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.045 -5.635 -2.636 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.305 -3.978 -3.143 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.941 -4.303 -3.166 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.438 -4.291 -4.846 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.381 -7.185 -6.439 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.399 -5.757 -6.034 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.141 -5.578 -6.353 1.00 0.00 H new ATOM 20 N MET A 2 8.009 -4.255 -6.429 1.00 0.00 N ATOM 21 CA MET A 2 8.767 -3.153 -6.961 1.00 0.00 C ATOM 22 C MET A 2 8.384 -2.961 -8.409 1.00 0.00 C ATOM 23 O MET A 2 8.414 -1.844 -8.917 1.00 0.00 O ATOM 24 CB MET A 2 10.297 -3.357 -6.886 1.00 0.00 C ATOM 25 CG MET A 2 11.056 -2.061 -6.552 1.00 0.00 C ATOM 26 SD MET A 2 10.721 -1.453 -4.869 1.00 0.00 S ATOM 27 CE MET A 2 11.818 -2.638 -4.040 1.00 0.00 C ATOM 0 H MET A 2 7.752 -4.975 -7.104 1.00 0.00 H new ATOM 0 HA MET A 2 8.530 -2.282 -6.350 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.522 -4.109 -6.130 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.654 -3.746 -7.839 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.126 -2.235 -6.663 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.782 -1.290 -7.272 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.252 -3.198 -3.295 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.231 -3.328 -4.776 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.630 -2.101 -3.551 1.00 0.00 H new ATOM 37 N GLY A 3 8.044 -4.059 -9.129 1.00 0.00 N ATOM 38 CA GLY A 3 7.673 -3.938 -10.525 1.00 0.00 C ATOM 39 C GLY A 3 6.293 -3.328 -10.644 1.00 0.00 C ATOM 40 O GLY A 3 6.062 -2.469 -11.501 1.00 0.00 O ATOM 0 H GLY A 3 8.025 -5.010 -8.759 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.400 -3.318 -11.050 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.688 -4.919 -11.000 1.00 0.00 H new ATOM 44 N MET A 4 5.326 -3.757 -9.788 1.00 0.00 N ATOM 45 CA MET A 4 3.985 -3.221 -9.892 1.00 0.00 C ATOM 46 C MET A 4 3.878 -1.939 -9.120 1.00 0.00 C ATOM 47 O MET A 4 2.845 -1.263 -9.178 1.00 0.00 O ATOM 48 CB MET A 4 2.875 -4.174 -9.403 1.00 0.00 C ATOM 49 CG MET A 4 2.656 -5.346 -10.362 1.00 0.00 C ATOM 50 SD MET A 4 1.153 -6.309 -10.000 1.00 0.00 S ATOM 51 CE MET A 4 1.820 -7.139 -8.531 1.00 0.00 C ATOM 0 H MET A 4 5.463 -4.448 -9.051 1.00 0.00 H new ATOM 0 HA MET A 4 3.825 -3.063 -10.959 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.136 -4.558 -8.417 1.00 0.00 H new ATOM 0 HB3 MET A 4 1.944 -3.618 -9.292 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.597 -4.965 -11.382 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.521 -6.008 -10.318 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.680 -8.216 -8.627 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.883 -6.918 -8.439 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.298 -6.783 -7.643 1.00 0.00 H new ATOM 61 N VAL A 5 4.937 -1.546 -8.380 1.00 0.00 N ATOM 62 CA VAL A 5 4.856 -0.305 -7.660 1.00 0.00 C ATOM 63 C VAL A 5 5.249 0.760 -8.646 1.00 0.00 C ATOM 64 O VAL A 5 4.883 1.928 -8.504 1.00 0.00 O ATOM 65 CB VAL A 5 5.740 -0.208 -6.433 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.525 -1.472 -5.575 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.207 -0.016 -6.863 1.00 0.00 C ATOM 0 H VAL A 5 5.812 -2.060 -8.281 1.00 0.00 H new ATOM 0 HA VAL A 5 3.843 -0.202 -7.270 1.00 0.00 H new ATOM 0 HB VAL A 5 5.478 0.658 -5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.154 -1.420 -4.686 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.479 -1.535 -5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.790 -2.355 -6.156 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.839 0.053 -5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.523 -0.865 -7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.298 0.900 -7.447 1.00 0.00 H new ATOM 77 N PHE A 6 6.029 0.358 -9.687 1.00 0.00 N ATOM 78 CA PHE A 6 6.436 1.278 -10.712 1.00 0.00 C ATOM 79 C PHE A 6 5.258 1.529 -11.609 1.00 0.00 C ATOM 80 O PHE A 6 5.055 2.643 -12.063 1.00 0.00 O ATOM 81 CB PHE A 6 7.589 0.757 -11.594 1.00 0.00 C ATOM 82 CG PHE A 6 8.953 1.043 -11.057 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.802 0.014 -10.711 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.384 2.345 -10.909 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.061 0.281 -10.226 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.643 2.610 -10.422 1.00 0.00 C ATOM 87 CZ PHE A 6 11.481 1.579 -10.081 1.00 0.00 C ATOM 0 H PHE A 6 6.371 -0.595 -9.812 1.00 0.00 H new ATOM 0 HA PHE A 6 6.791 2.177 -10.207 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.478 -0.320 -11.717 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.501 1.201 -12.585 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.476 -1.010 -10.822 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.729 3.161 -11.177 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.720 -0.532 -9.959 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.972 3.632 -10.308 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.469 1.789 -9.699 1.00 0.00 H new ATOM 97 N THR A 7 4.447 0.472 -11.881 1.00 0.00 N ATOM 98 CA THR A 7 3.302 0.615 -12.767 1.00 0.00 C ATOM 99 C THR A 7 2.335 1.623 -12.202 1.00 0.00 C ATOM 100 O THR A 7 1.849 2.486 -12.931 1.00 0.00 O ATOM 101 CB THR A 7 2.546 -0.678 -12.966 1.00 0.00 C ATOM 102 OG1 THR A 7 3.389 -1.658 -13.559 1.00 0.00 O ATOM 103 CG2 THR A 7 1.333 -0.430 -13.879 1.00 0.00 C ATOM 0 H THR A 7 4.576 -0.465 -11.499 1.00 0.00 H new ATOM 0 HA THR A 7 3.703 0.937 -13.728 1.00 0.00 H new ATOM 0 HB THR A 7 2.209 -1.040 -11.995 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.887 -2.491 -13.681 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.788 -1.363 -14.022 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.675 0.307 -13.418 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.675 -0.058 -14.845 1.00 0.00 H new ATOM 111 N GLY A 8 2.000 1.524 -10.893 1.00 0.00 N ATOM 112 CA GLY A 8 1.069 2.461 -10.298 1.00 0.00 C ATOM 113 C GLY A 8 1.602 3.876 -10.361 1.00 0.00 C ATOM 114 O GLY A 8 0.847 4.813 -10.608 1.00 0.00 O ATOM 0 H GLY A 8 2.362 0.814 -10.256 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.112 2.406 -10.817 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.884 2.185 -9.260 1.00 0.00 H new ATOM 118 N LEU A 9 2.914 4.057 -10.100 1.00 0.00 N ATOM 119 CA LEU A 9 3.511 5.382 -10.090 1.00 0.00 C ATOM 120 C LEU A 9 3.486 6.023 -11.474 1.00 0.00 C ATOM 121 O LEU A 9 3.252 7.220 -11.590 1.00 0.00 O ATOM 122 CB LEU A 9 4.973 5.345 -9.589 1.00 0.00 C ATOM 123 CG LEU A 9 5.562 6.737 -9.288 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.759 7.457 -8.191 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.051 6.639 -8.911 1.00 0.00 C ATOM 0 H LEU A 9 3.565 3.299 -9.896 1.00 0.00 H new ATOM 0 HA LEU A 9 2.909 5.980 -9.405 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.023 4.737 -8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.592 4.853 -10.339 1.00 0.00 H new ATOM 0 HG LEU A 9 5.486 7.332 -10.198 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.199 8.436 -8.001 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.726 7.580 -8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.782 6.865 -7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.440 7.636 -8.704 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.161 6.015 -8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.607 6.197 -9.738 1.00 0.00 H new ATOM 137 N MET A 10 3.725 5.242 -12.558 1.00 0.00 N ATOM 138 CA MET A 10 3.762 5.806 -13.909 1.00 0.00 C ATOM 139 C MET A 10 2.379 6.275 -14.308 1.00 0.00 C ATOM 140 O MET A 10 2.217 7.318 -14.948 1.00 0.00 O ATOM 141 CB MET A 10 4.192 4.760 -14.967 1.00 0.00 C ATOM 142 CG MET A 10 5.390 3.924 -14.515 1.00 0.00 C ATOM 143 SD MET A 10 6.871 4.911 -14.141 1.00 0.00 S ATOM 144 CE MET A 10 7.385 5.076 -15.870 1.00 0.00 C ATOM 0 H MET A 10 3.891 4.237 -12.513 1.00 0.00 H new ATOM 0 HA MET A 10 4.482 6.624 -13.883 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.352 4.099 -15.181 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.440 5.271 -15.897 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.111 3.354 -13.629 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.633 3.202 -15.295 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.673 6.109 -16.067 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.234 4.420 -16.061 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.558 4.799 -16.524 1.00 0.00 H new ATOM 154 N GLU A 11 1.353 5.487 -13.944 1.00 0.00 N ATOM 155 CA GLU A 11 -0.010 5.798 -14.305 1.00 0.00 C ATOM 156 C GLU A 11 -0.519 6.997 -13.525 1.00 0.00 C ATOM 157 O GLU A 11 -1.378 7.738 -14.012 1.00 0.00 O ATOM 158 CB GLU A 11 -0.944 4.605 -14.025 1.00 0.00 C ATOM 159 CG GLU A 11 -0.570 3.365 -14.856 1.00 0.00 C ATOM 160 CD GLU A 11 -0.949 3.602 -16.315 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.776 4.517 -16.582 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.423 2.858 -17.190 1.00 0.00 O ATOM 0 H GLU A 11 1.459 4.631 -13.399 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.013 6.024 -15.371 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.903 4.355 -12.965 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.972 4.891 -14.246 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.499 3.167 -14.774 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.088 2.486 -14.472 1.00 0.00 H new ATOM 169 N LEU A 12 -0.004 7.209 -12.293 1.00 0.00 N ATOM 170 CA LEU A 12 -0.475 8.305 -11.471 1.00 0.00 C ATOM 171 C LEU A 12 0.018 9.640 -11.994 1.00 0.00 C ATOM 172 O LEU A 12 -0.740 10.606 -12.019 1.00 0.00 O ATOM 173 CB LEU A 12 -0.024 8.210 -10.003 1.00 0.00 C ATOM 174 CG LEU A 12 -0.563 9.377 -9.153 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.099 9.333 -9.050 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.095 9.418 -7.760 1.00 0.00 C ATOM 0 H LEU A 12 0.725 6.637 -11.867 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.562 8.233 -11.519 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.366 7.266 -9.580 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.065 8.203 -9.959 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.294 10.302 -9.664 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.447 10.169 -8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.533 9.402 -10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.406 8.396 -8.585 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.311 10.254 -7.190 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.110 8.486 -7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.172 9.543 -7.870 1.00 0.00 H new ATOM 188 N ILE A 13 1.304 9.740 -12.421 1.00 0.00 N ATOM 189 CA ILE A 13 1.823 11.031 -12.850 1.00 0.00 C ATOM 190 C ILE A 13 1.342 11.360 -14.239 1.00 0.00 C ATOM 191 O ILE A 13 1.284 12.532 -14.605 1.00 0.00 O ATOM 192 CB ILE A 13 3.337 11.133 -12.883 1.00 0.00 C ATOM 193 CG1 ILE A 13 4.007 10.057 -12.010 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.722 12.553 -12.412 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.831 10.316 -10.518 1.00 0.00 C ATOM 0 H ILE A 13 1.965 8.965 -12.471 1.00 0.00 H new ATOM 0 HA ILE A 13 1.450 11.727 -12.098 1.00 0.00 H new ATOM 0 HB ILE A 13 3.693 10.959 -13.899 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.588 9.082 -12.257 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.071 10.015 -12.244 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.807 12.659 -12.424 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.278 13.291 -13.080 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.353 12.713 -11.399 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.324 9.526 -9.951 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.275 11.278 -10.261 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.769 10.330 -10.274 1.00 0.00 H new ATOM 207 N GLU A 14 0.973 10.345 -15.051 1.00 0.00 N ATOM 208 CA GLU A 14 0.561 10.629 -16.409 1.00 0.00 C ATOM 209 C GLU A 14 -0.828 11.226 -16.414 1.00 0.00 C ATOM 210 O GLU A 14 -1.126 12.140 -17.187 1.00 0.00 O ATOM 211 CB GLU A 14 0.518 9.376 -17.302 1.00 0.00 C ATOM 212 CG GLU A 14 0.373 9.718 -18.790 1.00 0.00 C ATOM 213 CD GLU A 14 0.256 8.420 -19.586 1.00 0.00 C ATOM 214 OE1 GLU A 14 0.942 7.427 -19.220 1.00 0.00 O ATOM 215 OE2 GLU A 14 -0.525 8.405 -20.578 1.00 0.00 O ATOM 0 H GLU A 14 0.957 9.360 -14.786 1.00 0.00 H new ATOM 0 HA GLU A 14 1.304 11.320 -16.807 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.429 8.797 -17.153 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.315 8.744 -16.995 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.508 10.339 -18.950 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.234 10.293 -19.130 1.00 0.00 H new ATOM 222 N ASP A 15 -1.729 10.687 -15.565 1.00 0.00 N ATOM 223 CA ASP A 15 -3.096 11.155 -15.545 1.00 0.00 C ATOM 224 C ASP A 15 -3.249 12.407 -14.710 1.00 0.00 C ATOM 225 O ASP A 15 -4.064 13.272 -15.039 1.00 0.00 O ATOM 226 CB ASP A 15 -4.065 10.101 -14.974 1.00 0.00 C ATOM 227 CG ASP A 15 -5.512 10.362 -15.379 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.730 10.895 -16.503 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.424 10.027 -14.575 1.00 0.00 O ATOM 0 H ASP A 15 -1.522 9.940 -14.902 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.344 11.361 -16.586 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.766 9.112 -15.320 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.990 10.094 -13.887 1.00 0.00 H new ATOM 234 N GLU A 16 -2.491 12.534 -13.601 1.00 0.00 N ATOM 235 CA GLU A 16 -2.674 13.677 -12.733 1.00 0.00 C ATOM 236 C GLU A 16 -2.117 14.945 -13.326 1.00 0.00 C ATOM 237 O GLU A 16 -2.775 15.988 -13.257 1.00 0.00 O ATOM 238 CB GLU A 16 -2.046 13.502 -11.337 1.00 0.00 C ATOM 239 CG GLU A 16 -2.811 12.495 -10.468 1.00 0.00 C ATOM 240 CD GLU A 16 -4.241 12.994 -10.284 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.414 14.178 -9.882 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.185 12.195 -10.534 1.00 0.00 O ATOM 0 H GLU A 16 -1.772 11.873 -13.306 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.756 13.751 -12.628 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.013 13.171 -11.446 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.020 14.467 -10.831 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.812 11.512 -10.940 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.322 12.383 -9.500 1.00 0.00 H new ATOM 249 N PHE A 17 -0.907 14.924 -13.929 1.00 0.00 N ATOM 250 CA PHE A 17 -0.392 16.185 -14.430 1.00 0.00 C ATOM 251 C PHE A 17 -0.059 16.153 -15.902 1.00 0.00 C ATOM 252 O PHE A 17 -0.095 17.203 -16.550 1.00 0.00 O ATOM 253 CB PHE A 17 0.845 16.687 -13.665 1.00 0.00 C ATOM 254 CG PHE A 17 0.503 17.393 -12.393 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.436 16.706 -11.198 1.00 0.00 C ATOM 256 CD2 PHE A 17 0.240 18.747 -12.399 1.00 0.00 C ATOM 257 CE1 PHE A 17 0.114 17.363 -10.033 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.081 19.403 -11.233 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.144 18.710 -10.050 1.00 0.00 C ATOM 0 H PHE A 17 -0.317 14.104 -14.067 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.216 16.879 -14.267 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.494 15.840 -13.440 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.412 17.362 -14.306 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.638 15.645 -11.177 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.286 19.297 -13.327 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.064 16.817 -9.103 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.283 20.464 -11.249 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.396 19.224 -9.134 1.00 0.00 H new ATOM 269 N GLY A 18 0.260 14.990 -16.498 1.00 0.00 N ATOM 270 CA GLY A 18 0.584 15.016 -17.905 1.00 0.00 C ATOM 271 C GLY A 18 1.655 14.009 -18.201 1.00 0.00 C ATOM 272 O GLY A 18 2.225 13.370 -17.308 1.00 0.00 O ATOM 0 H GLY A 18 0.296 14.077 -16.045 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.306 14.798 -18.496 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.921 16.012 -18.191 1.00 0.00 H new ATOM 276 N TYR A 19 2.043 13.923 -19.496 1.00 0.00 N ATOM 277 CA TYR A 19 3.019 12.944 -19.864 1.00 0.00 C ATOM 278 C TYR A 19 4.342 13.653 -19.953 1.00 0.00 C ATOM 279 O TYR A 19 5.391 13.016 -19.995 1.00 0.00 O ATOM 280 CB TYR A 19 2.720 12.238 -21.211 1.00 0.00 C ATOM 281 CG TYR A 19 2.544 13.152 -22.384 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.626 13.526 -23.152 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.290 13.623 -22.720 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.459 14.356 -24.237 1.00 0.00 C ATOM 285 CE2 TYR A 19 1.125 14.455 -23.804 1.00 0.00 C ATOM 286 CZ TYR A 19 2.210 14.821 -24.562 1.00 0.00 C ATOM 287 OH TYR A 19 2.038 15.673 -25.677 1.00 0.00 O ATOM 0 H TYR A 19 1.695 14.507 -20.256 1.00 0.00 H new ATOM 0 HA TYR A 19 3.014 12.157 -19.110 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.534 11.546 -21.429 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.815 11.641 -21.097 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.612 13.165 -22.900 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.433 13.337 -22.128 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.313 14.642 -24.834 1.00 0.00 H new ATOM 0 HE2 TYR A 19 0.141 14.820 -24.059 1.00 0.00 H new ATOM 0 HH TYR A 19 1.091 15.908 -25.766 1.00 0.00 H new ATOM 297 N GLU A 20 4.306 15.009 -20.048 1.00 0.00 N ATOM 298 CA GLU A 20 5.522 15.786 -20.096 1.00 0.00 C ATOM 299 C GLU A 20 6.161 15.722 -18.738 1.00 0.00 C ATOM 300 O GLU A 20 7.383 15.668 -18.617 1.00 0.00 O ATOM 301 CB GLU A 20 5.284 17.269 -20.432 1.00 0.00 C ATOM 302 CG GLU A 20 6.589 18.059 -20.607 1.00 0.00 C ATOM 303 CD GLU A 20 6.241 19.493 -20.989 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.579 20.186 -20.170 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.640 19.921 -22.108 1.00 0.00 O ATOM 0 H GLU A 20 3.448 15.559 -20.091 1.00 0.00 H new ATOM 0 HA GLU A 20 6.148 15.367 -20.884 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.697 17.339 -21.348 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.692 17.726 -19.639 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.168 18.043 -19.683 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.208 17.601 -21.379 1.00 0.00 H new ATOM 312 N THR A 21 5.327 15.786 -17.669 1.00 0.00 N ATOM 313 CA THR A 21 5.843 15.720 -16.325 1.00 0.00 C ATOM 314 C THR A 21 6.409 14.339 -16.106 1.00 0.00 C ATOM 315 O THR A 21 7.447 14.184 -15.462 1.00 0.00 O ATOM 316 CB THR A 21 4.809 15.991 -15.258 1.00 0.00 C ATOM 317 OG1 THR A 21 4.272 17.301 -15.427 1.00 0.00 O ATOM 318 CG2 THR A 21 5.472 15.873 -13.869 1.00 0.00 C ATOM 0 H THR A 21 4.314 15.882 -17.734 1.00 0.00 H new ATOM 0 HA THR A 21 6.598 16.501 -16.233 1.00 0.00 H new ATOM 0 HB THR A 21 4.001 15.264 -15.340 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.601 17.471 -14.734 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.730 16.068 -13.094 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.874 14.868 -13.742 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.280 16.600 -13.789 1.00 0.00 H new ATOM 326 N LEU A 22 5.712 13.288 -16.619 1.00 0.00 N ATOM 327 CA LEU A 22 6.215 11.930 -16.473 1.00 0.00 C ATOM 328 C LEU A 22 7.516 11.808 -17.248 1.00 0.00 C ATOM 329 O LEU A 22 8.347 10.950 -16.955 1.00 0.00 O ATOM 330 CB LEU A 22 5.231 10.859 -17.008 1.00 0.00 C ATOM 331 CG LEU A 22 5.377 9.485 -16.322 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.855 8.413 -17.318 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.296 9.555 -15.091 1.00 0.00 C ATOM 0 H LEU A 22 4.827 13.369 -17.120 1.00 0.00 H new ATOM 0 HA LEU A 22 6.354 11.750 -15.407 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.210 11.216 -16.872 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.387 10.738 -18.080 1.00 0.00 H new ATOM 0 HG LEU A 22 4.388 9.193 -15.968 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.948 7.456 -16.805 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.132 8.321 -18.129 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.823 8.702 -17.726 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.372 8.567 -14.637 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.287 9.892 -15.395 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.881 10.256 -14.367 1.00 0.00 H new ATOM 345 N ASP A 23 7.703 12.661 -18.287 1.00 0.00 N ATOM 346 CA ASP A 23 8.909 12.626 -19.088 1.00 0.00 C ATOM 347 C ASP A 23 10.082 13.087 -18.247 1.00 0.00 C ATOM 348 O ASP A 23 11.187 12.571 -18.388 1.00 0.00 O ATOM 349 CB ASP A 23 8.826 13.538 -20.330 1.00 0.00 C ATOM 350 CG ASP A 23 9.944 13.271 -21.330 1.00 0.00 C ATOM 351 OD1 ASP A 23 10.026 12.119 -21.838 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.724 14.221 -21.616 1.00 0.00 O ATOM 0 H ASP A 23 7.027 13.370 -18.572 1.00 0.00 H new ATOM 0 HA ASP A 23 9.035 11.598 -19.427 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.863 13.392 -20.820 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.868 14.580 -20.014 1.00 0.00 H new ATOM 357 N THR A 24 9.870 14.121 -17.393 1.00 0.00 N ATOM 358 CA THR A 24 10.934 14.639 -16.544 1.00 0.00 C ATOM 359 C THR A 24 11.372 13.566 -15.576 1.00 0.00 C ATOM 360 O THR A 24 12.563 13.424 -15.302 1.00 0.00 O ATOM 361 CB THR A 24 10.516 15.847 -15.738 1.00 0.00 C ATOM 362 OG1 THR A 24 10.136 16.913 -16.605 1.00 0.00 O ATOM 363 CG2 THR A 24 11.684 16.302 -14.843 1.00 0.00 C ATOM 0 H THR A 24 8.975 14.598 -17.286 1.00 0.00 H new ATOM 0 HA THR A 24 11.742 14.940 -17.211 1.00 0.00 H new ATOM 0 HB THR A 24 9.663 15.576 -15.116 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.866 17.689 -16.071 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.380 17.173 -14.263 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.960 15.494 -14.166 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.540 16.562 -15.466 1.00 0.00 H new ATOM 371 N LEU A 25 10.404 12.811 -15.003 1.00 0.00 N ATOM 372 CA LEU A 25 10.714 11.751 -14.056 1.00 0.00 C ATOM 373 C LEU A 25 11.584 10.707 -14.740 1.00 0.00 C ATOM 374 O LEU A 25 12.528 10.163 -14.153 1.00 0.00 O ATOM 375 CB LEU A 25 9.422 11.046 -13.573 1.00 0.00 C ATOM 376 CG LEU A 25 9.636 10.117 -12.374 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.896 10.922 -11.095 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.453 9.150 -12.195 1.00 0.00 C ATOM 0 H LEU A 25 9.408 12.928 -15.190 1.00 0.00 H new ATOM 0 HA LEU A 25 11.227 12.197 -13.204 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.684 11.803 -13.307 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.004 10.469 -14.398 1.00 0.00 H new ATOM 0 HG LEU A 25 10.522 9.514 -12.575 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.045 10.239 -10.259 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.788 11.535 -11.226 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.041 11.566 -10.890 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.637 8.505 -11.336 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.539 9.720 -12.032 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.344 8.539 -13.091 1.00 0.00 H new ATOM 390 N LEU A 26 11.269 10.403 -16.017 1.00 0.00 N ATOM 391 CA LEU A 26 12.009 9.411 -16.766 1.00 0.00 C ATOM 392 C LEU A 26 13.430 9.890 -16.965 1.00 0.00 C ATOM 393 O LEU A 26 14.363 9.094 -17.002 1.00 0.00 O ATOM 394 CB LEU A 26 11.411 9.162 -18.164 1.00 0.00 C ATOM 395 CG LEU A 26 12.007 7.934 -18.877 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.611 6.631 -18.161 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.611 7.899 -20.365 1.00 0.00 C ATOM 0 H LEU A 26 10.506 10.839 -16.535 1.00 0.00 H new ATOM 0 HA LEU A 26 11.965 8.485 -16.192 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.333 9.031 -18.071 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.573 10.045 -18.782 1.00 0.00 H new ATOM 0 HG LEU A 26 13.093 8.021 -18.832 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.046 5.781 -18.686 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.981 6.652 -17.136 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.525 6.536 -18.153 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.049 7.020 -20.837 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.525 7.855 -20.452 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.978 8.798 -20.861 1.00 0.00 H new ATOM 409 N GLU A 27 13.619 11.216 -17.146 1.00 0.00 N ATOM 410 CA GLU A 27 14.945 11.752 -17.377 1.00 0.00 C ATOM 411 C GLU A 27 15.805 11.587 -16.145 1.00 0.00 C ATOM 412 O GLU A 27 17.007 11.329 -16.262 1.00 0.00 O ATOM 413 CB GLU A 27 14.951 13.246 -17.760 1.00 0.00 C ATOM 414 CG GLU A 27 14.388 13.501 -19.165 1.00 0.00 C ATOM 415 CD GLU A 27 14.383 15.003 -19.430 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.644 15.786 -18.474 1.00 0.00 O ATOM 417 OE2 GLU A 27 14.133 15.394 -20.604 1.00 0.00 O ATOM 0 H GLU A 27 12.873 11.911 -17.134 1.00 0.00 H new ATOM 0 HA GLU A 27 15.342 11.185 -18.219 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.365 13.806 -17.031 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.971 13.626 -17.708 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.993 12.988 -19.912 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.377 13.101 -19.244 1.00 0.00 H new ATOM 424 N SER A 28 15.227 11.769 -14.928 1.00 0.00 N ATOM 425 CA SER A 28 16.019 11.640 -13.719 1.00 0.00 C ATOM 426 C SER A 28 16.557 10.233 -13.605 1.00 0.00 C ATOM 427 O SER A 28 17.640 10.033 -13.046 1.00 0.00 O ATOM 428 CB SER A 28 15.258 11.971 -12.404 1.00 0.00 C ATOM 429 OG SER A 28 14.313 10.960 -12.082 1.00 0.00 O ATOM 0 H SER A 28 14.244 11.998 -14.780 1.00 0.00 H new ATOM 0 HA SER A 28 16.815 12.378 -13.822 1.00 0.00 H new ATOM 0 HB2 SER A 28 15.971 12.078 -11.587 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.747 12.928 -12.509 1.00 0.00 H new ATOM 0 HG SER A 28 13.777 10.748 -12.875 1.00 0.00 H new ATOM 435 N CYS A 29 15.836 9.212 -14.129 1.00 0.00 N ATOM 436 CA CYS A 29 16.358 7.868 -14.007 1.00 0.00 C ATOM 437 C CYS A 29 16.646 7.329 -15.383 1.00 0.00 C ATOM 438 O CYS A 29 15.737 6.988 -16.137 1.00 0.00 O ATOM 439 CB CYS A 29 15.384 6.901 -13.306 1.00 0.00 C ATOM 440 SG CYS A 29 16.142 5.269 -13.024 1.00 0.00 S ATOM 0 H CYS A 29 14.942 9.302 -14.611 1.00 0.00 H new ATOM 0 HA CYS A 29 17.259 7.932 -13.396 1.00 0.00 H new ATOM 0 HB2 CYS A 29 15.072 7.327 -12.353 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.486 6.785 -13.913 1.00 0.00 H new ATOM 0 HG CYS A 29 15.596 4.711 -11.984 1.00 0.00 H new ATOM 446 N GLU A 30 17.956 7.198 -15.723 1.00 0.00 N ATOM 447 CA GLU A 30 18.343 6.672 -17.013 1.00 0.00 C ATOM 448 C GLU A 30 17.933 5.223 -17.079 1.00 0.00 C ATOM 449 O GLU A 30 18.077 4.476 -16.108 1.00 0.00 O ATOM 450 CB GLU A 30 19.864 6.758 -17.259 1.00 0.00 C ATOM 451 CG GLU A 30 20.265 6.357 -18.684 1.00 0.00 C ATOM 452 CD GLU A 30 21.772 6.531 -18.829 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.527 5.835 -18.096 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.194 7.363 -19.678 1.00 0.00 O ATOM 0 H GLU A 30 18.735 7.452 -15.115 1.00 0.00 H new ATOM 0 HA GLU A 30 17.849 7.272 -17.777 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.201 7.777 -17.066 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.379 6.112 -16.547 1.00 0.00 H new ATOM 0 HG2 GLU A 30 19.982 5.323 -18.880 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.740 6.975 -19.413 1.00 0.00 H new ATOM 461 N LEU A 31 17.432 4.791 -18.258 1.00 0.00 N ATOM 462 CA LEU A 31 16.993 3.424 -18.401 1.00 0.00 C ATOM 463 C LEU A 31 17.891 2.740 -19.393 1.00 0.00 C ATOM 464 O LEU A 31 18.080 3.209 -20.519 1.00 0.00 O ATOM 465 CB LEU A 31 15.544 3.296 -18.903 1.00 0.00 C ATOM 466 CG LEU A 31 14.564 2.912 -17.780 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.258 2.080 -16.688 1.00 0.00 C ATOM 468 CD2 LEU A 31 13.878 4.153 -17.187 1.00 0.00 C ATOM 0 H LEU A 31 17.331 5.368 -19.093 1.00 0.00 H new ATOM 0 HA LEU A 31 17.037 2.968 -17.412 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.231 4.241 -19.346 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.501 2.545 -19.691 1.00 0.00 H new ATOM 0 HG LEU A 31 13.788 2.288 -18.223 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.537 1.826 -15.911 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.657 1.165 -17.126 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.073 2.659 -16.252 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.192 3.847 -16.397 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.632 4.823 -16.774 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.322 4.670 -17.969 1.00 0.00 H new ATOM 480 N GLN A 32 18.477 1.595 -18.974 1.00 0.00 N ATOM 481 CA GLN A 32 19.363 0.856 -19.838 1.00 0.00 C ATOM 482 C GLN A 32 18.554 -0.039 -20.751 1.00 0.00 C ATOM 483 O GLN A 32 18.894 -0.204 -21.926 1.00 0.00 O ATOM 484 CB GLN A 32 20.357 -0.029 -19.058 1.00 0.00 C ATOM 485 CG GLN A 32 21.360 -0.748 -19.968 1.00 0.00 C ATOM 486 CD GLN A 32 22.367 -1.487 -19.094 1.00 0.00 C ATOM 487 OE1 GLN A 32 22.050 -1.930 -17.990 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.623 -1.628 -19.602 1.00 0.00 N ATOM 0 H GLN A 32 18.341 1.184 -18.050 1.00 0.00 H new ATOM 0 HA GLN A 32 19.933 1.593 -20.404 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.901 0.588 -18.343 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.802 -0.769 -18.482 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.842 -1.448 -20.623 1.00 0.00 H new ATOM 0 HG3 GLN A 32 21.871 -0.030 -20.609 1.00 0.00 H new ATOM 0 HE21 GLN A 32 23.847 -1.247 -20.521 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.339 -2.115 -19.063 1.00 0.00 H new ATOM 497 N SER A 33 17.456 -0.645 -20.234 1.00 0.00 N ATOM 498 CA SER A 33 16.674 -1.544 -21.056 1.00 0.00 C ATOM 499 C SER A 33 15.442 -0.826 -21.541 1.00 0.00 C ATOM 500 O SER A 33 15.499 0.344 -21.928 1.00 0.00 O ATOM 501 CB SER A 33 16.226 -2.813 -20.305 1.00 0.00 C ATOM 502 OG SER A 33 16.526 -3.971 -21.076 1.00 0.00 O ATOM 0 H SER A 33 17.116 -0.521 -19.280 1.00 0.00 H new ATOM 0 HA SER A 33 17.314 -1.853 -21.882 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.729 -2.870 -19.339 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.155 -2.767 -20.105 1.00 0.00 H new ATOM 0 HG SER A 33 16.239 -4.772 -20.589 1.00 0.00 H new ATOM 508 N GLU A 34 14.280 -1.539 -21.559 1.00 0.00 N ATOM 509 CA GLU A 34 13.046 -0.947 -22.029 1.00 0.00 C ATOM 510 C GLU A 34 12.614 0.103 -21.045 1.00 0.00 C ATOM 511 O GLU A 34 12.168 1.188 -21.431 1.00 0.00 O ATOM 512 CB GLU A 34 11.903 -1.971 -22.164 1.00 0.00 C ATOM 513 CG GLU A 34 10.611 -1.361 -22.730 1.00 0.00 C ATOM 514 CD GLU A 34 10.859 -0.907 -24.167 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.810 -1.434 -24.809 1.00 0.00 O ATOM 516 OE2 GLU A 34 10.093 -0.028 -24.648 1.00 0.00 O ATOM 0 H GLU A 34 14.197 -2.509 -21.253 1.00 0.00 H new ATOM 0 HA GLU A 34 13.242 -0.532 -23.018 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.227 -2.785 -22.812 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.695 -2.405 -21.186 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.805 -2.094 -22.701 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.295 -0.516 -22.118 1.00 0.00 H new ATOM 523 N GLY A 35 12.739 -0.203 -19.736 1.00 0.00 N ATOM 524 CA GLY A 35 12.366 0.754 -18.735 1.00 0.00 C ATOM 525 C GLY A 35 11.042 0.394 -18.118 1.00 0.00 C ATOM 526 O GLY A 35 10.710 0.903 -17.045 1.00 0.00 O ATOM 0 H GLY A 35 13.090 -1.091 -19.377 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.133 0.796 -17.962 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.307 1.748 -19.179 1.00 0.00 H new ATOM 530 N ILE A 36 10.237 -0.487 -18.752 1.00 0.00 N ATOM 531 CA ILE A 36 8.969 -0.823 -18.154 1.00 0.00 C ATOM 532 C ILE A 36 8.759 -2.312 -18.333 1.00 0.00 C ATOM 533 O ILE A 36 8.401 -2.804 -19.407 1.00 0.00 O ATOM 534 CB ILE A 36 7.816 -0.021 -18.740 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.521 -0.232 -17.929 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.641 -0.371 -20.231 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.451 0.809 -18.259 1.00 0.00 C ATOM 0 H ILE A 36 10.447 -0.949 -19.637 1.00 0.00 H new ATOM 0 HA ILE A 36 8.988 -0.566 -17.095 1.00 0.00 H new ATOM 0 HB ILE A 36 8.049 1.042 -18.673 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.128 -1.229 -18.129 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.751 -0.188 -16.864 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.814 0.206 -20.646 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.557 -0.132 -20.771 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.428 -1.435 -20.332 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.560 0.616 -17.662 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.831 1.805 -18.033 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.199 0.748 -19.318 1.00 0.00 H new ATOM 549 N TYR A 37 9.021 -3.084 -17.249 1.00 0.00 N ATOM 550 CA TYR A 37 8.875 -4.521 -17.308 1.00 0.00 C ATOM 551 C TYR A 37 7.519 -4.919 -16.793 1.00 0.00 C ATOM 552 O TYR A 37 6.494 -4.310 -17.104 1.00 0.00 O ATOM 553 CB TYR A 37 9.905 -5.243 -16.420 1.00 0.00 C ATOM 554 CG TYR A 37 10.693 -6.301 -17.116 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.094 -6.141 -18.425 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.026 -7.457 -16.447 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.819 -7.128 -19.055 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.751 -8.443 -17.077 1.00 0.00 C ATOM 559 CZ TYR A 37 12.147 -8.278 -18.381 1.00 0.00 C ATOM 560 OH TYR A 37 12.891 -9.291 -19.028 1.00 0.00 O ATOM 0 H TYR A 37 9.329 -2.723 -16.346 1.00 0.00 H new ATOM 0 HA TYR A 37 9.018 -4.804 -18.351 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.595 -4.504 -16.012 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.384 -5.693 -15.575 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.839 -5.238 -18.959 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.716 -7.591 -15.421 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.130 -6.997 -20.081 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.008 -9.347 -16.545 1.00 0.00 H new ATOM 0 HH TYR A 37 13.037 -10.036 -18.408 1.00 0.00 H new ATOM 570 N THR A 38 7.520 -6.001 -15.982 1.00 0.00 N ATOM 571 CA THR A 38 6.317 -6.522 -15.398 1.00 0.00 C ATOM 572 C THR A 38 6.705 -6.879 -13.986 1.00 0.00 C ATOM 573 O THR A 38 7.860 -6.695 -13.596 1.00 0.00 O ATOM 574 CB THR A 38 5.796 -7.756 -16.110 1.00 0.00 C ATOM 575 OG1 THR A 38 4.434 -7.999 -15.768 1.00 0.00 O ATOM 576 CG2 THR A 38 6.664 -8.974 -15.738 1.00 0.00 C ATOM 0 H THR A 38 8.363 -6.517 -15.730 1.00 0.00 H new ATOM 0 HA THR A 38 5.514 -5.788 -15.463 1.00 0.00 H new ATOM 0 HB THR A 38 5.851 -7.589 -17.186 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.116 -8.798 -16.239 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.288 -9.859 -16.251 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.696 -8.791 -16.039 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.624 -9.134 -14.661 1.00 0.00 H new ATOM 584 N SER A 39 5.762 -7.386 -13.162 1.00 0.00 N ATOM 585 CA SER A 39 6.116 -7.723 -11.806 1.00 0.00 C ATOM 586 C SER A 39 6.699 -9.106 -11.815 1.00 0.00 C ATOM 587 O SER A 39 6.001 -10.082 -12.103 1.00 0.00 O ATOM 588 CB SER A 39 4.902 -7.725 -10.855 1.00 0.00 C ATOM 589 OG SER A 39 5.306 -8.031 -9.525 1.00 0.00 O ATOM 0 H SER A 39 4.790 -7.559 -13.418 1.00 0.00 H new ATOM 0 HA SER A 39 6.819 -6.972 -11.446 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.415 -6.750 -10.877 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.168 -8.456 -11.195 1.00 0.00 H new ATOM 0 HG SER A 39 4.643 -8.622 -9.110 1.00 0.00 H new ATOM 595 N VAL A 40 8.008 -9.220 -11.474 1.00 0.00 N ATOM 596 CA VAL A 40 8.644 -10.513 -11.462 1.00 0.00 C ATOM 597 C VAL A 40 10.109 -10.342 -11.108 1.00 0.00 C ATOM 598 O VAL A 40 10.832 -11.331 -10.943 1.00 0.00 O ATOM 599 CB VAL A 40 8.537 -11.218 -12.804 1.00 0.00 C ATOM 600 CG1 VAL A 40 9.835 -11.014 -13.608 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.223 -12.702 -12.559 1.00 0.00 C ATOM 0 H VAL A 40 8.610 -8.439 -11.214 1.00 0.00 H new ATOM 0 HA VAL A 40 8.133 -11.128 -10.721 1.00 0.00 H new ATOM 0 HB VAL A 40 7.727 -10.796 -13.399 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.751 -11.522 -14.569 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.997 -9.949 -13.773 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.676 -11.427 -13.051 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.144 -13.220 -13.515 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.022 -13.150 -11.969 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.280 -12.790 -12.019 1.00 0.00 H new ATOM 611 N GLY A 41 10.591 -9.081 -10.944 1.00 0.00 N ATOM 612 CA GLY A 41 11.990 -8.884 -10.652 1.00 0.00 C ATOM 613 C GLY A 41 12.178 -8.406 -9.237 1.00 0.00 C ATOM 614 O GLY A 41 11.681 -9.003 -8.281 1.00 0.00 O ATOM 0 H GLY A 41 10.034 -8.229 -11.011 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.532 -9.818 -10.800 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.412 -8.157 -11.346 1.00 0.00 H new ATOM 618 N SER A 42 12.923 -7.280 -9.102 1.00 0.00 N ATOM 619 CA SER A 42 13.242 -6.728 -7.802 1.00 0.00 C ATOM 620 C SER A 42 14.003 -5.450 -8.058 1.00 0.00 C ATOM 621 O SER A 42 14.205 -5.069 -9.212 1.00 0.00 O ATOM 622 CB SER A 42 14.096 -7.672 -6.909 1.00 0.00 C ATOM 623 OG SER A 42 15.372 -7.918 -7.497 1.00 0.00 O ATOM 0 H SER A 42 13.304 -6.753 -9.888 1.00 0.00 H new ATOM 0 HA SER A 42 12.314 -6.570 -7.253 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.226 -7.226 -5.923 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.570 -8.616 -6.765 1.00 0.00 H new ATOM 0 HG SER A 42 15.891 -8.513 -6.916 1.00 0.00 H new ATOM 629 N TYR A 43 14.474 -4.764 -6.981 1.00 0.00 N ATOM 630 CA TYR A 43 15.194 -3.518 -7.163 1.00 0.00 C ATOM 631 C TYR A 43 15.589 -3.017 -5.802 1.00 0.00 C ATOM 632 O TYR A 43 15.148 -3.534 -4.773 1.00 0.00 O ATOM 633 CB TYR A 43 14.398 -2.394 -7.869 1.00 0.00 C ATOM 634 CG TYR A 43 14.840 -2.163 -9.275 1.00 0.00 C ATOM 635 CD1 TYR A 43 13.953 -2.294 -10.323 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.150 -1.824 -9.544 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.371 -2.091 -11.618 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.565 -1.619 -10.837 1.00 0.00 C ATOM 639 CZ TYR A 43 15.677 -1.753 -11.873 1.00 0.00 C ATOM 640 OH TYR A 43 16.109 -1.548 -13.202 1.00 0.00 O ATOM 0 H TYR A 43 14.362 -5.060 -6.011 1.00 0.00 H new ATOM 0 HA TYR A 43 16.039 -3.745 -7.813 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.338 -2.648 -7.864 1.00 0.00 H new ATOM 0 HB3 TYR A 43 14.506 -1.469 -7.303 1.00 0.00 H new ATOM 0 HD1 TYR A 43 12.924 -2.557 -10.126 1.00 0.00 H new ATOM 0 HD2 TYR A 43 16.854 -1.719 -8.732 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.672 -2.198 -12.434 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.592 -1.352 -11.038 1.00 0.00 H new ATOM 0 HH TYR A 43 17.061 -1.314 -13.204 1.00 0.00 H new ATOM 650 N ASP A 44 16.474 -1.991 -5.775 1.00 0.00 N ATOM 651 CA ASP A 44 16.917 -1.425 -4.526 1.00 0.00 C ATOM 652 C ASP A 44 15.810 -0.579 -3.948 1.00 0.00 C ATOM 653 O ASP A 44 14.785 -0.335 -4.583 1.00 0.00 O ATOM 654 CB ASP A 44 18.168 -0.538 -4.677 1.00 0.00 C ATOM 655 CG ASP A 44 19.424 -1.356 -4.955 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.387 -2.600 -4.750 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.445 -0.745 -5.375 1.00 0.00 O ATOM 0 H ASP A 44 16.878 -1.559 -6.606 1.00 0.00 H new ATOM 0 HA ASP A 44 17.174 -2.259 -3.874 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.012 0.172 -5.489 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.310 0.045 -3.767 1.00 0.00 H new ATOM 662 N HIS A 45 16.016 -0.117 -2.694 1.00 0.00 N ATOM 663 CA HIS A 45 15.020 0.689 -2.029 1.00 0.00 C ATOM 664 C HIS A 45 15.228 2.124 -2.444 1.00 0.00 C ATOM 665 O HIS A 45 14.280 2.907 -2.530 1.00 0.00 O ATOM 666 CB HIS A 45 15.115 0.616 -0.494 1.00 0.00 C ATOM 667 CG HIS A 45 13.923 1.194 0.213 1.00 0.00 C ATOM 668 ND1 HIS A 45 13.995 1.480 1.567 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.686 1.499 -0.273 1.00 0.00 C ATOM 670 CE1 HIS A 45 12.800 1.953 1.871 1.00 0.00 C ATOM 671 NE2 HIS A 45 11.973 1.986 0.799 1.00 0.00 N ATOM 0 H HIS A 45 16.857 -0.296 -2.145 1.00 0.00 H new ATOM 0 HA HIS A 45 14.040 0.308 -2.317 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.234 -0.426 -0.195 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.011 1.145 -0.169 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.338 1.383 -1.289 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.515 2.276 2.861 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.006 2.310 0.788 1.00 0.00 H new ATOM 679 N GLN A 46 16.506 2.500 -2.681 1.00 0.00 N ATOM 680 CA GLN A 46 16.833 3.852 -3.076 1.00 0.00 C ATOM 681 C GLN A 46 16.274 4.121 -4.456 1.00 0.00 C ATOM 682 O GLN A 46 16.138 5.271 -4.854 1.00 0.00 O ATOM 683 CB GLN A 46 18.352 4.122 -3.099 1.00 0.00 C ATOM 684 CG GLN A 46 18.689 5.610 -3.265 1.00 0.00 C ATOM 685 CD GLN A 46 20.205 5.772 -3.207 1.00 0.00 C ATOM 686 OE1 GLN A 46 20.936 5.229 -4.037 1.00 0.00 O ATOM 687 NE2 GLN A 46 20.698 6.541 -2.195 1.00 0.00 N ATOM 0 H GLN A 46 17.309 1.876 -2.601 1.00 0.00 H new ATOM 0 HA GLN A 46 16.391 4.514 -2.332 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.796 3.755 -2.174 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.804 3.558 -3.915 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.304 5.982 -4.215 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.215 6.196 -2.478 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.061 6.974 -1.527 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.704 6.683 -2.106 1.00 0.00 H new ATOM 696 N GLU A 47 15.989 3.053 -5.242 1.00 0.00 N ATOM 697 CA GLU A 47 15.446 3.230 -6.577 1.00 0.00 C ATOM 698 C GLU A 47 14.109 3.943 -6.472 1.00 0.00 C ATOM 699 O GLU A 47 13.846 4.925 -7.184 1.00 0.00 O ATOM 700 CB GLU A 47 15.208 1.871 -7.273 1.00 0.00 C ATOM 701 CG GLU A 47 14.686 1.994 -8.708 1.00 0.00 C ATOM 702 CD GLU A 47 15.754 2.655 -9.574 1.00 0.00 C ATOM 703 OE1 GLU A 47 16.953 2.630 -9.179 1.00 0.00 O ATOM 704 OE2 GLU A 47 15.388 3.187 -10.656 1.00 0.00 O ATOM 0 H GLU A 47 16.130 2.082 -4.964 1.00 0.00 H new ATOM 0 HA GLU A 47 16.163 3.807 -7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.143 1.310 -7.283 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.495 1.292 -6.685 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.438 1.009 -9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.770 2.584 -8.725 1.00 0.00 H new ATOM 711 N LEU A 48 13.231 3.451 -5.566 1.00 0.00 N ATOM 712 CA LEU A 48 11.928 4.044 -5.356 1.00 0.00 C ATOM 713 C LEU A 48 12.081 5.430 -4.772 1.00 0.00 C ATOM 714 O LEU A 48 11.292 6.332 -5.066 1.00 0.00 O ATOM 715 CB LEU A 48 11.061 3.218 -4.380 1.00 0.00 C ATOM 716 CG LEU A 48 9.647 3.794 -4.178 1.00 0.00 C ATOM 717 CD1 LEU A 48 8.847 3.790 -5.491 1.00 0.00 C ATOM 718 CD2 LEU A 48 8.893 3.052 -3.059 1.00 0.00 C ATOM 0 H LEU A 48 13.421 2.641 -4.976 1.00 0.00 H new ATOM 0 HA LEU A 48 11.437 4.075 -6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 48 10.979 2.197 -4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.565 3.165 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 48 9.758 4.832 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.854 4.203 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.364 4.397 -6.234 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.755 2.768 -5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.899 3.483 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.803 1.997 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.443 3.150 -2.123 1.00 0.00 H new ATOM 730 N LEU A 49 13.120 5.635 -3.933 1.00 0.00 N ATOM 731 CA LEU A 49 13.285 6.912 -3.272 1.00 0.00 C ATOM 732 C LEU A 49 13.733 7.955 -4.271 1.00 0.00 C ATOM 733 O LEU A 49 13.443 9.135 -4.103 1.00 0.00 O ATOM 734 CB LEU A 49 14.318 6.865 -2.126 1.00 0.00 C ATOM 735 CG LEU A 49 14.309 8.124 -1.242 1.00 0.00 C ATOM 736 CD1 LEU A 49 12.988 8.249 -0.470 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.517 8.152 -0.286 1.00 0.00 C ATOM 0 H LEU A 49 13.833 4.939 -3.712 1.00 0.00 H new ATOM 0 HA LEU A 49 12.315 7.166 -2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.120 5.992 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.314 6.735 -2.550 1.00 0.00 H new ATOM 0 HG LEU A 49 14.394 8.988 -1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.010 9.148 0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.159 8.313 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 49 12.855 7.375 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.478 9.055 0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.489 7.276 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.440 8.145 -0.866 1.00 0.00 H new ATOM 749 N GLN A 50 14.503 7.551 -5.305 1.00 0.00 N ATOM 750 CA GLN A 50 14.984 8.493 -6.295 1.00 0.00 C ATOM 751 C GLN A 50 13.809 9.063 -7.058 1.00 0.00 C ATOM 752 O GLN A 50 13.789 10.254 -7.377 1.00 0.00 O ATOM 753 CB GLN A 50 15.944 7.846 -7.316 1.00 0.00 C ATOM 754 CG GLN A 50 16.648 8.867 -8.218 1.00 0.00 C ATOM 755 CD GLN A 50 17.890 9.394 -7.500 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.128 9.099 -6.329 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.723 10.189 -8.229 1.00 0.00 N ATOM 0 H GLN A 50 14.793 6.586 -5.461 1.00 0.00 H new ATOM 0 HA GLN A 50 15.529 9.268 -5.755 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.695 7.266 -6.781 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.385 7.147 -7.938 1.00 0.00 H new ATOM 0 HG2 GLN A 50 16.928 8.403 -9.164 1.00 0.00 H new ATOM 0 HG3 GLN A 50 15.973 9.689 -8.454 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.495 10.414 -9.198 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.574 10.559 -7.806 1.00 0.00 H new ATOM 766 N LEU A 51 12.799 8.217 -7.385 1.00 0.00 N ATOM 767 CA LEU A 51 11.646 8.705 -8.125 1.00 0.00 C ATOM 768 C LEU A 51 10.696 9.407 -7.184 1.00 0.00 C ATOM 769 O LEU A 51 9.767 10.093 -7.619 1.00 0.00 O ATOM 770 CB LEU A 51 10.848 7.599 -8.844 1.00 0.00 C ATOM 771 CG LEU A 51 11.610 7.006 -10.049 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.669 6.229 -10.992 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.387 8.089 -10.814 1.00 0.00 C ATOM 0 H LEU A 51 12.773 7.225 -7.149 1.00 0.00 H new ATOM 0 HA LEU A 51 12.049 9.375 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.619 6.803 -8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.896 8.006 -9.185 1.00 0.00 H new ATOM 0 HG LEU A 51 12.335 6.297 -9.650 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.242 5.827 -11.828 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.201 5.410 -10.445 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.898 6.900 -11.370 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.911 7.635 -11.655 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.692 8.843 -11.183 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.110 8.558 -10.147 1.00 0.00 H new ATOM 785 N VAL A 52 10.924 9.272 -5.869 1.00 0.00 N ATOM 786 CA VAL A 52 10.039 9.895 -4.921 1.00 0.00 C ATOM 787 C VAL A 52 10.549 11.290 -4.627 1.00 0.00 C ATOM 788 O VAL A 52 9.762 12.239 -4.501 1.00 0.00 O ATOM 789 CB VAL A 52 9.896 9.094 -3.647 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.688 10.038 -2.445 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.713 8.125 -3.841 1.00 0.00 C ATOM 0 H VAL A 52 11.698 8.747 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 52 9.043 9.943 -5.360 1.00 0.00 H new ATOM 0 HB VAL A 52 10.798 8.521 -3.435 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.586 9.449 -1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.546 10.704 -2.353 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.785 10.629 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.580 7.528 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.805 8.695 -4.037 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.917 7.466 -4.685 1.00 0.00 H new ATOM 801 N VAL A 53 11.888 11.469 -4.538 1.00 0.00 N ATOM 802 CA VAL A 53 12.416 12.780 -4.254 1.00 0.00 C ATOM 803 C VAL A 53 12.189 13.669 -5.465 1.00 0.00 C ATOM 804 O VAL A 53 12.011 14.882 -5.322 1.00 0.00 O ATOM 805 CB VAL A 53 13.889 12.783 -3.889 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.742 12.588 -5.158 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.209 14.102 -3.159 1.00 0.00 C ATOM 0 H VAL A 53 12.585 10.734 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 53 11.887 13.155 -3.378 1.00 0.00 H new ATOM 0 HB VAL A 53 14.127 11.957 -3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.799 12.591 -4.890 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.488 11.636 -5.624 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.543 13.399 -5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.265 14.121 -2.889 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.987 14.944 -3.815 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.602 14.175 -2.256 1.00 0.00 H new ATOM 817 N LYS A 54 12.220 13.105 -6.707 1.00 0.00 N ATOM 818 CA LYS A 54 11.970 13.952 -7.850 1.00 0.00 C ATOM 819 C LYS A 54 10.504 14.318 -7.863 1.00 0.00 C ATOM 820 O LYS A 54 10.150 15.392 -8.328 1.00 0.00 O ATOM 821 CB LYS A 54 12.319 13.356 -9.226 1.00 0.00 C ATOM 822 CG LYS A 54 12.549 14.467 -10.259 1.00 0.00 C ATOM 823 CD LYS A 54 13.941 15.106 -10.122 1.00 0.00 C ATOM 824 CE LYS A 54 14.144 16.311 -11.053 1.00 0.00 C ATOM 825 NZ LYS A 54 15.498 16.897 -10.872 1.00 0.00 N ATOM 0 H LYS A 54 12.406 12.123 -6.910 1.00 0.00 H new ATOM 0 HA LYS A 54 12.636 14.805 -7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.214 12.739 -9.144 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.512 12.704 -9.560 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.436 14.057 -11.263 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.785 15.235 -10.141 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.089 15.423 -9.090 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.702 14.356 -10.337 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.013 16.001 -12.090 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.386 17.067 -10.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.613 17.710 -11.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.611 17.212 -9.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.219 16.180 -11.091 1.00 0.00 H new ATOM 839 N LEU A 55 9.600 13.416 -7.384 1.00 0.00 N ATOM 840 CA LEU A 55 8.176 13.728 -7.357 1.00 0.00 C ATOM 841 C LEU A 55 7.895 14.713 -6.261 1.00 0.00 C ATOM 842 O LEU A 55 6.831 15.344 -6.242 1.00 0.00 O ATOM 843 CB LEU A 55 7.296 12.496 -7.074 1.00 0.00 C ATOM 844 CG LEU A 55 6.207 12.268 -8.133 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.265 11.125 -7.719 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.420 13.556 -8.423 1.00 0.00 C ATOM 0 H LEU A 55 9.843 12.493 -7.024 1.00 0.00 H new ATOM 0 HA LEU A 55 7.936 14.122 -8.345 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.930 11.611 -7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.825 12.612 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 55 6.706 11.976 -9.057 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.504 10.985 -8.486 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.838 10.205 -7.604 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.785 11.374 -6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.659 13.355 -9.177 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.941 13.904 -7.508 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.101 14.324 -8.791 1.00 0.00 H new ATOM 858 N SER A 56 8.871 14.943 -5.367 1.00 0.00 N ATOM 859 CA SER A 56 8.591 15.848 -4.292 1.00 0.00 C ATOM 860 C SER A 56 9.051 17.221 -4.701 1.00 0.00 C ATOM 861 O SER A 56 8.648 18.220 -4.098 1.00 0.00 O ATOM 862 CB SER A 56 9.245 15.483 -2.941 1.00 0.00 C ATOM 863 OG SER A 56 10.655 15.686 -2.955 1.00 0.00 O ATOM 0 H SER A 56 9.804 14.531 -5.379 1.00 0.00 H new ATOM 0 HA SER A 56 7.516 15.796 -4.120 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.800 16.086 -2.149 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.032 14.440 -2.706 1.00 0.00 H new ATOM 0 HG SER A 56 11.022 15.376 -3.809 1.00 0.00 H new ATOM 869 N GLU A 57 9.927 17.319 -5.733 1.00 0.00 N ATOM 870 CA GLU A 57 10.404 18.606 -6.166 1.00 0.00 C ATOM 871 C GLU A 57 9.743 18.992 -7.470 1.00 0.00 C ATOM 872 O GLU A 57 9.716 20.174 -7.824 1.00 0.00 O ATOM 873 CB GLU A 57 11.922 18.586 -6.420 1.00 0.00 C ATOM 874 CG GLU A 57 12.745 18.503 -5.132 1.00 0.00 C ATOM 875 CD GLU A 57 12.475 19.743 -4.288 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.558 20.873 -4.846 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.200 19.584 -3.067 1.00 0.00 O ATOM 0 H GLU A 57 10.296 16.525 -6.256 1.00 0.00 H new ATOM 0 HA GLU A 57 10.167 19.317 -5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.167 17.735 -7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.205 19.485 -6.968 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.482 17.604 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.807 18.432 -5.368 1.00 0.00 H new ATOM 884 N VAL A 58 9.204 18.010 -8.227 1.00 0.00 N ATOM 885 CA VAL A 58 8.596 18.332 -9.500 1.00 0.00 C ATOM 886 C VAL A 58 7.163 18.772 -9.284 1.00 0.00 C ATOM 887 O VAL A 58 6.711 19.730 -9.922 1.00 0.00 O ATOM 888 CB VAL A 58 8.620 17.193 -10.510 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.615 16.104 -10.093 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.309 17.772 -11.907 1.00 0.00 C ATOM 0 H VAL A 58 9.185 17.022 -7.973 1.00 0.00 H new ATOM 0 HA VAL A 58 9.199 19.135 -9.924 1.00 0.00 H new ATOM 0 HB VAL A 58 9.603 16.723 -10.543 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.637 15.292 -10.819 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.883 15.719 -9.109 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.612 16.530 -10.055 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.322 16.970 -12.645 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.324 18.239 -11.896 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.061 18.517 -12.168 1.00 0.00 H new ATOM 900 N SER A 59 6.397 18.105 -8.377 1.00 0.00 N ATOM 901 CA SER A 59 5.020 18.507 -8.192 1.00 0.00 C ATOM 902 C SER A 59 4.875 19.313 -6.928 1.00 0.00 C ATOM 903 O SER A 59 3.807 19.881 -6.681 1.00 0.00 O ATOM 904 CB SER A 59 4.042 17.321 -8.111 1.00 0.00 C ATOM 905 OG SER A 59 3.911 16.702 -9.384 1.00 0.00 O ATOM 0 H SER A 59 6.712 17.326 -7.799 1.00 0.00 H new ATOM 0 HA SER A 59 4.766 19.098 -9.072 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.400 16.595 -7.381 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.068 17.667 -7.765 1.00 0.00 H new ATOM 0 HG SER A 59 3.288 15.948 -9.319 1.00 0.00 H new ATOM 911 N SER A 60 5.943 19.389 -6.094 1.00 0.00 N ATOM 912 CA SER A 60 5.874 20.144 -4.853 1.00 0.00 C ATOM 913 C SER A 60 4.932 19.432 -3.921 1.00 0.00 C ATOM 914 O SER A 60 4.187 20.061 -3.163 1.00 0.00 O ATOM 915 CB SER A 60 5.373 21.600 -5.011 1.00 0.00 C ATOM 916 OG SER A 60 6.307 22.376 -5.752 1.00 0.00 O ATOM 0 H SER A 60 6.841 18.939 -6.269 1.00 0.00 H new ATOM 0 HA SER A 60 6.894 20.203 -4.473 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.407 21.605 -5.516 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.221 22.046 -4.028 1.00 0.00 H new ATOM 0 HG SER A 60 5.972 23.292 -5.843 1.00 0.00 H new ATOM 922 N VAL A 61 4.960 18.083 -3.956 1.00 0.00 N ATOM 923 CA VAL A 61 4.096 17.307 -3.102 1.00 0.00 C ATOM 924 C VAL A 61 4.967 16.679 -2.052 1.00 0.00 C ATOM 925 O VAL A 61 6.008 16.093 -2.345 1.00 0.00 O ATOM 926 CB VAL A 61 3.358 16.218 -3.843 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.447 15.474 -2.851 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.562 16.866 -4.988 1.00 0.00 C ATOM 0 H VAL A 61 5.569 17.534 -4.563 1.00 0.00 H new ATOM 0 HA VAL A 61 3.338 17.967 -2.680 1.00 0.00 H new ATOM 0 HB VAL A 61 4.044 15.490 -4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.908 14.684 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.053 15.036 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.733 16.174 -2.417 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.021 16.095 -5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.853 17.584 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.247 17.378 -5.663 1.00 0.00 H new ATOM 938 N PRO A 62 4.553 16.812 -0.811 1.00 0.00 N ATOM 939 CA PRO A 62 5.292 16.258 0.312 1.00 0.00 C ATOM 940 C PRO A 62 5.333 14.764 0.266 1.00 0.00 C ATOM 941 O PRO A 62 4.438 14.130 -0.276 1.00 0.00 O ATOM 942 CB PRO A 62 4.548 16.750 1.555 1.00 0.00 C ATOM 943 CG PRO A 62 3.147 17.085 1.054 1.00 0.00 C ATOM 944 CD PRO A 62 3.334 17.508 -0.402 1.00 0.00 C ATOM 0 HA PRO A 62 6.334 16.578 0.302 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.520 15.984 2.330 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.034 17.624 1.988 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.484 16.223 1.132 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.699 17.886 1.642 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.482 17.217 -1.016 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.440 18.589 -0.495 1.00 0.00 H new ATOM 952 N VAL A 63 6.398 14.173 0.838 1.00 0.00 N ATOM 953 CA VAL A 63 6.557 12.740 0.784 1.00 0.00 C ATOM 954 C VAL A 63 5.527 12.035 1.654 1.00 0.00 C ATOM 955 O VAL A 63 5.154 10.892 1.370 1.00 0.00 O ATOM 956 CB VAL A 63 7.942 12.295 1.212 1.00 0.00 C ATOM 957 CG1 VAL A 63 8.978 13.143 0.454 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.077 12.432 2.742 1.00 0.00 C ATOM 0 H VAL A 63 7.140 14.670 1.331 1.00 0.00 H new ATOM 0 HA VAL A 63 6.409 12.463 -0.260 1.00 0.00 H new ATOM 0 HB VAL A 63 8.113 11.247 0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.983 12.838 0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.854 12.996 -0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.833 14.196 0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.073 12.112 3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.925 13.473 3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.328 11.808 3.231 1.00 0.00 H new ATOM 968 N THR A 64 5.013 12.689 2.725 1.00 0.00 N ATOM 969 CA THR A 64 4.073 11.997 3.588 1.00 0.00 C ATOM 970 C THR A 64 2.693 11.980 2.965 1.00 0.00 C ATOM 971 O THR A 64 1.971 10.986 3.084 1.00 0.00 O ATOM 972 CB THR A 64 3.976 12.563 4.992 1.00 0.00 C ATOM 973 OG1 THR A 64 3.505 13.910 4.982 1.00 0.00 O ATOM 974 CG2 THR A 64 5.371 12.506 5.640 1.00 0.00 C ATOM 0 H THR A 64 5.231 13.650 2.989 1.00 0.00 H new ATOM 0 HA THR A 64 4.468 10.986 3.685 1.00 0.00 H new ATOM 0 HB THR A 64 3.262 11.968 5.562 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.452 14.245 5.901 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.319 12.910 6.651 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.712 11.471 5.679 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.071 13.097 5.049 1.00 0.00 H new ATOM 982 N GLU A 65 2.269 13.078 2.294 1.00 0.00 N ATOM 983 CA GLU A 65 0.955 13.080 1.686 1.00 0.00 C ATOM 984 C GLU A 65 1.012 12.340 0.372 1.00 0.00 C ATOM 985 O GLU A 65 -0.015 11.867 -0.122 1.00 0.00 O ATOM 986 CB GLU A 65 0.385 14.489 1.422 1.00 0.00 C ATOM 987 CG GLU A 65 0.051 15.242 2.717 1.00 0.00 C ATOM 988 CD GLU A 65 -0.599 16.574 2.358 1.00 0.00 C ATOM 989 OE1 GLU A 65 0.026 17.364 1.600 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.738 16.824 2.843 1.00 0.00 O ATOM 0 H GLU A 65 2.809 13.935 2.173 1.00 0.00 H new ATOM 0 HA GLU A 65 0.292 12.595 2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.107 15.067 0.846 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -0.515 14.405 0.813 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.622 14.648 3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 65 0.956 15.409 3.301 1.00 0.00 H new ATOM 997 N LEU A 66 2.215 12.231 -0.236 1.00 0.00 N ATOM 998 CA LEU A 66 2.336 11.533 -1.496 1.00 0.00 C ATOM 999 C LEU A 66 2.477 10.057 -1.214 1.00 0.00 C ATOM 1000 O LEU A 66 2.333 9.227 -2.120 1.00 0.00 O ATOM 1001 CB LEU A 66 3.547 12.012 -2.346 1.00 0.00 C ATOM 1002 CG LEU A 66 4.593 10.909 -2.629 1.00 0.00 C ATOM 1003 CD1 LEU A 66 4.871 10.763 -4.134 1.00 0.00 C ATOM 1004 CD2 LEU A 66 5.897 11.151 -1.858 1.00 0.00 C ATOM 0 H LEU A 66 3.086 12.614 0.130 1.00 0.00 H new ATOM 0 HA LEU A 66 1.439 11.746 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.180 12.402 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.036 12.838 -1.830 1.00 0.00 H new ATOM 0 HG LEU A 66 4.165 9.971 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.611 9.979 -4.293 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.948 10.501 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.252 11.706 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.606 10.355 -2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.322 12.110 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.691 11.161 -0.788 1.00 0.00 H new ATOM 1016 N VAL A 67 2.679 9.675 0.071 1.00 0.00 N ATOM 1017 CA VAL A 67 2.843 8.280 0.374 1.00 0.00 C ATOM 1018 C VAL A 67 1.470 7.730 0.706 1.00 0.00 C ATOM 1019 O VAL A 67 1.201 6.543 0.504 1.00 0.00 O ATOM 1020 CB VAL A 67 3.800 8.023 1.525 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.023 7.948 2.852 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.585 6.732 1.227 1.00 0.00 C ATOM 0 H VAL A 67 2.727 10.307 0.870 1.00 0.00 H new ATOM 0 HA VAL A 67 3.283 7.784 -0.491 1.00 0.00 H new ATOM 0 HB VAL A 67 4.513 8.841 1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.718 7.763 3.671 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.503 8.891 3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.297 7.137 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.278 6.531 2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.890 5.898 1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.143 6.852 0.298 1.00 0.00 H new ATOM 1032 N ARG A 68 0.564 8.602 1.233 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.777 8.171 1.581 1.00 0.00 C ATOM 1034 C ARG A 68 -1.583 7.942 0.317 1.00 0.00 C ATOM 1035 O ARG A 68 -2.228 6.901 0.165 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.549 9.214 2.423 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.554 8.899 3.925 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.960 8.590 4.468 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.821 9.802 4.313 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.351 10.425 5.414 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -4.099 9.946 6.668 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.142 11.529 5.257 1.00 0.00 N ATOM 0 H ARG A 68 0.755 9.587 1.415 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.659 7.260 2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.105 10.197 2.267 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.578 9.268 2.067 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.902 8.047 4.114 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.138 9.746 4.470 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.395 7.748 3.929 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.903 8.301 5.517 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.016 10.169 3.381 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.513 9.120 6.790 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.496 10.414 7.482 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.337 11.888 4.322 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.537 11.994 6.075 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.586 8.938 -0.610 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.354 8.816 -1.841 1.00 0.00 C ATOM 1058 C LEU A 69 -1.847 7.666 -2.682 1.00 0.00 C ATOM 1059 O LEU A 69 -2.641 6.958 -3.309 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.324 10.087 -2.716 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.120 11.257 -2.104 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.880 12.565 -2.877 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.623 10.931 -2.021 1.00 0.00 C ATOM 0 H LEU A 69 -1.069 9.812 -0.515 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.381 8.645 -1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.289 10.396 -2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.730 9.854 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.755 11.402 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.456 13.369 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.820 12.816 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.194 12.438 -3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.155 11.776 -1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.009 10.736 -3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.770 10.049 -1.397 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.508 7.470 -2.749 1.00 0.00 N ATOM 1076 CA PHE A 70 0.044 6.383 -3.538 1.00 0.00 C ATOM 1077 C PHE A 70 -0.464 5.057 -3.006 1.00 0.00 C ATOM 1078 O PHE A 70 -0.728 4.132 -3.778 1.00 0.00 O ATOM 1079 CB PHE A 70 1.588 6.366 -3.524 1.00 0.00 C ATOM 1080 CG PHE A 70 2.205 5.256 -4.310 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.243 5.309 -5.686 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.749 4.164 -3.666 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.815 4.286 -6.405 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.320 3.143 -4.386 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.353 3.204 -5.755 1.00 0.00 C ATOM 0 H PHE A 70 0.184 8.047 -2.271 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.280 6.539 -4.567 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.952 7.316 -3.915 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.928 6.295 -2.491 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.821 6.158 -6.203 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.726 4.111 -2.588 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.841 4.334 -7.484 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.743 2.292 -3.873 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.802 2.401 -6.321 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.585 4.936 -1.665 1.00 0.00 N ATOM 1096 CA GLY A 71 -1.042 3.704 -1.054 1.00 0.00 C ATOM 1097 C GLY A 71 -2.433 3.352 -1.541 1.00 0.00 C ATOM 1098 O GLY A 71 -2.717 2.185 -1.804 1.00 0.00 O ATOM 0 H GLY A 71 -0.370 5.682 -1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.352 2.895 -1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.046 3.809 0.031 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.341 4.353 -1.642 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.711 4.099 -2.075 1.00 0.00 C ATOM 1104 C LYS A 72 -4.780 3.519 -3.481 1.00 0.00 C ATOM 1105 O LYS A 72 -5.500 2.547 -3.712 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.552 5.397 -2.067 1.00 0.00 C ATOM 1107 CG LYS A 72 -7.012 5.190 -2.489 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.813 6.503 -2.475 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.271 6.321 -2.911 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.989 7.619 -2.877 1.00 0.00 N ATOM 0 H LYS A 72 -3.139 5.330 -1.429 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.111 3.376 -1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.530 5.827 -1.066 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.089 6.123 -2.736 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.041 4.759 -3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.484 4.472 -1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.790 6.925 -1.470 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.330 7.224 -3.135 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.307 5.905 -3.918 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.767 5.607 -2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.975 7.478 -3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.971 8.001 -1.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.525 8.290 -3.522 1.00 0.00 H new ATOM 1124 N LYS A 73 -4.049 4.111 -4.455 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.130 3.635 -5.837 1.00 0.00 C ATOM 1126 C LYS A 73 -3.656 2.199 -5.998 1.00 0.00 C ATOM 1127 O LYS A 73 -4.358 1.379 -6.594 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.323 4.494 -6.839 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.215 5.427 -7.673 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.657 5.693 -9.084 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.616 6.525 -9.952 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.825 5.741 -10.312 1.00 0.00 N ATOM 0 H LYS A 73 -3.416 4.897 -4.307 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.193 3.711 -6.065 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.591 5.090 -6.294 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.766 3.838 -7.507 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.209 4.989 -7.758 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.329 6.376 -7.149 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.703 6.214 -9.001 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.459 4.742 -9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.910 7.426 -9.414 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.104 6.848 -10.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.381 6.265 -11.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.538 4.823 -10.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.404 5.585 -9.462 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.460 1.857 -5.483 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.924 0.517 -5.677 1.00 0.00 C ATOM 1148 C LEU A 74 -2.749 -0.545 -4.961 1.00 0.00 C ATOM 1149 O LEU A 74 -2.949 -1.636 -5.499 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.448 0.413 -5.225 1.00 0.00 C ATOM 1151 CG LEU A 74 0.226 -0.934 -5.567 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.064 -1.959 -4.431 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.272 -1.496 -6.911 1.00 0.00 C ATOM 0 H LEU A 74 -1.864 2.483 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.977 0.330 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.120 1.219 -5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.398 0.568 -4.147 1.00 0.00 H new ATOM 0 HG LEU A 74 1.293 -0.738 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.552 -2.893 -4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.521 -1.569 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.996 -2.142 -4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.226 -2.444 -7.116 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.349 -1.655 -6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.045 -0.788 -7.708 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.238 -0.272 -3.730 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.987 -1.289 -3.004 1.00 0.00 C ATOM 1167 C PHE A 75 -5.268 -1.666 -3.736 1.00 0.00 C ATOM 1168 O PHE A 75 -5.609 -2.849 -3.812 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.367 -0.873 -1.571 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.891 -2.008 -0.752 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -4.018 -2.841 -0.083 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.246 -2.248 -0.664 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.492 -3.895 0.661 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.717 -3.303 0.082 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.842 -4.126 0.744 1.00 0.00 C ATOM 0 H PHE A 75 -3.126 0.617 -3.242 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.309 -2.141 -2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.492 -0.450 -1.078 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.120 -0.086 -1.615 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.954 -2.664 -0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.941 -1.604 -1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.801 -4.542 1.181 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.780 -3.484 0.147 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.215 -4.954 1.329 1.00 0.00 H new ATOM 1185 N VAL A 76 -6.026 -0.678 -4.277 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.270 -1.004 -4.959 1.00 0.00 C ATOM 1187 C VAL A 76 -6.963 -1.697 -6.270 1.00 0.00 C ATOM 1188 O VAL A 76 -7.835 -2.333 -6.864 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.161 0.192 -5.211 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.591 1.024 -6.375 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.588 -0.319 -5.484 1.00 0.00 C ATOM 0 H VAL A 76 -5.794 0.315 -4.248 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.824 -1.664 -4.291 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.198 0.851 -4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.234 1.885 -6.556 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.588 1.367 -6.120 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.547 0.409 -7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.249 0.528 -5.669 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.580 -0.970 -6.358 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.946 -0.877 -4.619 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.711 -1.567 -6.767 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.345 -2.231 -7.999 1.00 0.00 C ATOM 1203 C GLU A 77 -5.291 -3.721 -7.741 1.00 0.00 C ATOM 1204 O GLU A 77 -5.673 -4.523 -8.597 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.985 -1.792 -8.579 1.00 0.00 C ATOM 1206 CG GLU A 77 -4.010 -0.368 -9.151 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.031 -0.312 -10.282 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.958 -1.185 -11.194 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.890 0.610 -10.264 1.00 0.00 O ATOM 0 H GLU A 77 -4.968 -1.019 -6.333 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.101 -1.957 -8.734 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.227 -1.851 -7.798 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.689 -2.488 -9.364 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.271 0.348 -8.371 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.022 -0.092 -9.520 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.788 -4.131 -6.547 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.701 -5.543 -6.228 1.00 0.00 C ATOM 1218 C LEU A 78 -6.089 -6.098 -6.023 1.00 0.00 C ATOM 1219 O LEU A 78 -6.307 -7.293 -6.212 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.878 -5.863 -4.965 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.373 -5.584 -5.146 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.611 -5.739 -3.818 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.761 -6.471 -6.248 1.00 0.00 C ATOM 0 H LEU A 78 -4.449 -3.504 -5.817 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.188 -6.001 -7.074 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.255 -5.270 -4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.019 -6.911 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.271 -4.547 -5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.552 -5.536 -3.980 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.008 -5.035 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.732 -6.756 -3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.699 -6.247 -6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.887 -7.521 -5.982 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.264 -6.274 -7.195 1.00 0.00 H new ATOM 1235 N ILE A 79 -7.054 -5.256 -5.574 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.411 -5.735 -5.382 1.00 0.00 C ATOM 1237 C ILE A 79 -8.976 -6.107 -6.737 1.00 0.00 C ATOM 1238 O ILE A 79 -9.670 -7.116 -6.883 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.342 -4.721 -4.752 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.884 -4.350 -3.328 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.770 -5.298 -4.746 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.716 -5.572 -2.420 1.00 0.00 C ATOM 0 H ILE A 79 -6.907 -4.272 -5.349 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.351 -6.581 -4.697 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.325 -3.802 -5.337 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.937 -3.812 -3.384 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.611 -3.670 -2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.452 -4.577 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.084 -5.503 -5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.786 -6.223 -4.170 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.392 -5.248 -1.431 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.668 -6.097 -2.337 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.968 -6.241 -2.846 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.688 -5.277 -7.767 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.194 -5.545 -9.097 1.00 0.00 C ATOM 1256 C GLU A 80 -8.236 -6.473 -9.813 1.00 0.00 C ATOM 1257 O GLU A 80 -8.438 -6.805 -10.985 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.333 -4.275 -9.960 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.214 -3.204 -9.307 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.526 -2.135 -10.348 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -11.255 -2.455 -11.327 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -10.047 -0.981 -10.178 1.00 0.00 O ATOM 0 H GLU A 80 -8.117 -4.436 -7.687 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.184 -5.984 -8.970 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.343 -3.859 -10.148 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.755 -4.544 -10.928 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.136 -3.649 -8.932 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.703 -2.762 -8.452 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.166 -6.915 -9.119 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.201 -7.788 -9.739 1.00 0.00 C ATOM 1271 C GLY A 81 -6.494 -9.212 -9.345 1.00 0.00 C ATOM 1272 O GLY A 81 -6.227 -10.139 -10.112 1.00 0.00 O ATOM 0 H GLY A 81 -6.968 -6.676 -8.147 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.242 -7.683 -10.823 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.193 -7.513 -9.430 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.046 -9.425 -8.130 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.335 -10.767 -7.686 1.00 0.00 C ATOM 1278 C HIS A 82 -8.764 -10.829 -7.233 1.00 0.00 C ATOM 1279 O HIS A 82 -9.099 -10.551 -6.078 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.444 -11.234 -6.521 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.087 -11.704 -6.951 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.126 -10.792 -7.360 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.595 -12.972 -7.011 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.073 -11.531 -7.660 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.302 -12.854 -7.467 1.00 0.00 N ATOM 0 H HIS A 82 -7.289 -8.689 -7.467 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.140 -11.426 -8.532 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.327 -10.413 -5.813 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.948 -12.043 -5.991 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.113 -13.884 -6.753 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.137 -11.128 -8.018 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.643 -13.615 -7.629 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.616 -11.196 -8.155 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.046 -11.327 -7.903 1.00 0.00 C ATOM 1295 C PRO A 83 -11.394 -12.338 -6.846 1.00 0.00 C ATOM 1296 O PRO A 83 -12.335 -12.138 -6.077 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.629 -11.775 -9.247 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.591 -11.324 -10.268 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.262 -11.502 -9.540 1.00 0.00 C ATOM 0 HA PRO A 83 -11.444 -10.384 -7.529 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.777 -12.855 -9.278 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.599 -11.315 -9.434 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.634 -11.927 -11.175 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.748 -10.287 -10.567 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.874 -12.515 -9.645 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.497 -10.826 -9.922 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.652 -13.471 -6.795 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.960 -14.489 -5.821 1.00 0.00 C ATOM 1309 C GLU A 84 -10.286 -14.186 -4.513 1.00 0.00 C ATOM 1310 O GLU A 84 -10.498 -14.901 -3.533 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.525 -15.893 -6.261 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.199 -16.309 -7.567 1.00 0.00 C ATOM 1313 CD GLU A 84 -10.925 -17.788 -7.816 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -9.832 -18.272 -7.410 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.806 -18.458 -8.421 1.00 0.00 O ATOM 0 H GLU A 84 -9.863 -13.679 -7.407 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.045 -14.480 -5.716 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.442 -15.916 -6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.771 -16.612 -5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.273 -16.129 -7.511 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.818 -15.711 -8.395 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.447 -13.131 -4.446 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.827 -12.823 -3.186 1.00 0.00 C ATOM 1324 C ILE A 85 -9.841 -11.993 -2.438 1.00 0.00 C ATOM 1325 O ILE A 85 -9.890 -11.995 -1.207 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.502 -12.076 -3.281 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.527 -12.596 -2.202 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.739 -10.559 -3.143 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.784 -13.861 -2.639 1.00 0.00 C ATOM 0 H ILE A 85 -9.205 -12.516 -5.223 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.563 -13.755 -2.686 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.052 -12.256 -4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.802 -11.817 -1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.081 -12.803 -1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.786 -10.034 -3.212 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.399 -10.220 -3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.200 -10.349 -2.178 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.113 -14.182 -1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.504 -14.652 -2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.205 -13.651 -3.538 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.677 -11.243 -3.208 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.711 -10.416 -2.622 1.00 0.00 C ATOM 1343 C ALA A 86 -12.837 -11.296 -2.124 1.00 0.00 C ATOM 1344 O ALA A 86 -13.440 -11.019 -1.087 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.314 -9.410 -3.620 1.00 0.00 C ATOM 0 H ALA A 86 -10.637 -11.210 -4.227 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.240 -9.858 -1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.083 -8.820 -3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.530 -8.748 -3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.757 -9.949 -4.458 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.176 -12.364 -2.889 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.267 -13.241 -2.500 1.00 0.00 C ATOM 1353 C ASN A 87 -13.926 -14.017 -1.246 1.00 0.00 C ATOM 1354 O ASN A 87 -14.808 -14.291 -0.429 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.664 -14.256 -3.591 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.423 -13.599 -4.739 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.954 -12.496 -4.605 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.504 -14.309 -5.899 1.00 0.00 N ATOM 0 H ASN A 87 -12.710 -12.621 -3.759 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.112 -12.574 -2.328 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.767 -14.739 -3.980 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.282 -15.038 -3.150 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -16.018 -13.930 -6.694 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -15.051 -15.220 -5.972 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.647 -14.426 -1.076 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.268 -15.199 0.093 1.00 0.00 C ATOM 1367 C GLU A 88 -12.329 -14.345 1.342 1.00 0.00 C ATOM 1368 O GLU A 88 -12.517 -14.869 2.443 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.847 -15.796 -0.002 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.732 -16.894 -1.072 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.722 -18.008 -0.746 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.731 -18.476 0.426 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.477 -18.419 -1.670 1.00 0.00 O ATOM 0 H GLU A 88 -11.887 -14.231 -1.727 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.984 -16.020 0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.138 -15.000 -0.228 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.566 -16.208 0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.941 -16.482 -2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.716 -17.289 -1.099 1.00 0.00 H new ATOM 1380 N MET A 89 -12.174 -13.009 1.207 1.00 0.00 N ATOM 1381 CA MET A 89 -12.196 -12.141 2.366 1.00 0.00 C ATOM 1382 C MET A 89 -13.637 -11.893 2.769 1.00 0.00 C ATOM 1383 O MET A 89 -14.555 -11.955 1.947 1.00 0.00 O ATOM 1384 CB MET A 89 -11.467 -10.803 2.108 1.00 0.00 C ATOM 1385 CG MET A 89 -12.292 -9.570 2.466 1.00 0.00 C ATOM 1386 SD MET A 89 -12.971 -8.736 1.001 1.00 0.00 S ATOM 1387 CE MET A 89 -11.351 -8.252 0.335 1.00 0.00 C ATOM 0 H MET A 89 -12.036 -12.532 0.316 1.00 0.00 H new ATOM 0 HA MET A 89 -11.661 -12.637 3.176 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.541 -10.788 2.683 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.189 -10.749 1.055 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.110 -9.863 3.125 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.669 -8.870 3.023 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.490 -7.690 -0.588 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.829 -7.631 1.063 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.760 -9.145 0.130 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.856 -11.600 4.079 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.198 -11.390 4.571 1.00 0.00 C ATOM 1399 C LYS A 90 -15.333 -9.989 5.108 1.00 0.00 C ATOM 1400 O LYS A 90 -16.434 -9.430 5.117 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.553 -12.338 5.727 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.216 -13.631 5.257 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.444 -14.866 5.723 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.464 -15.033 7.248 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.332 -16.465 7.619 1.00 0.00 N ATOM 0 H LYS A 90 -13.122 -11.510 4.781 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.865 -11.574 3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.646 -12.582 6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.221 -11.824 6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.237 -13.675 5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.281 -13.632 4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.872 -15.754 5.258 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.411 -14.794 5.382 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.650 -14.460 7.693 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.394 -14.632 7.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.348 -16.558 8.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.123 -17.004 7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.433 -16.837 7.251 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.220 -9.378 5.566 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.301 -8.055 6.130 1.00 0.00 C ATOM 1421 C ASP A 91 -12.890 -7.580 6.320 1.00 0.00 C ATOM 1422 O ASP A 91 -11.941 -8.339 6.146 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.011 -8.021 7.501 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.811 -6.741 7.713 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.851 -5.896 6.777 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.407 -6.593 8.816 1.00 0.00 O ATOM 0 H ASP A 91 -13.285 -9.785 5.549 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.882 -7.427 5.455 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.677 -8.880 7.583 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.269 -8.117 8.293 1.00 0.00 H new ATOM 1431 N SER A 92 -12.719 -6.283 6.658 1.00 0.00 N ATOM 1432 CA SER A 92 -11.391 -5.748 6.861 1.00 0.00 C ATOM 1433 C SER A 92 -10.817 -6.257 8.164 1.00 0.00 C ATOM 1434 O SER A 92 -9.596 -6.363 8.308 1.00 0.00 O ATOM 1435 CB SER A 92 -11.353 -4.205 6.882 1.00 0.00 C ATOM 1436 OG SER A 92 -12.128 -3.693 7.959 1.00 0.00 O ATOM 0 H SER A 92 -13.478 -5.614 6.789 1.00 0.00 H new ATOM 0 HA SER A 92 -10.797 -6.086 6.012 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.322 -3.864 6.976 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.733 -3.815 5.938 1.00 0.00 H new ATOM 0 HG SER A 92 -11.808 -2.797 8.195 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.677 -6.566 9.166 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.168 -7.057 10.428 1.00 0.00 C ATOM 1444 C PHE A 93 -10.625 -8.451 10.179 1.00 0.00 C ATOM 1445 O PHE A 93 -9.531 -8.803 10.639 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.257 -7.116 11.521 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.736 -7.020 12.919 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.617 -5.788 13.538 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.380 -8.154 13.615 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.148 -5.697 14.829 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -10.911 -8.063 14.904 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.796 -6.834 15.511 1.00 0.00 C ATOM 0 H PHE A 93 -12.692 -6.481 9.110 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.398 -6.376 10.790 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.966 -6.305 11.354 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.810 -8.050 11.416 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.894 -4.891 13.004 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.470 -9.122 13.145 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.057 -4.732 15.304 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.632 -8.958 15.441 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.429 -6.764 16.524 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.422 -9.300 9.476 1.00 0.00 N ATOM 1463 CA ASP A 94 -10.970 -10.634 9.128 1.00 0.00 C ATOM 1464 C ASP A 94 -9.724 -10.546 8.269 1.00 0.00 C ATOM 1465 O ASP A 94 -8.903 -11.464 8.266 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.034 -11.426 8.349 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.200 -11.837 9.242 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.037 -11.801 10.494 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.273 -12.193 8.691 1.00 0.00 O ATOM 0 H ASP A 94 -12.362 -9.071 9.153 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.766 -11.154 10.064 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.405 -10.820 7.522 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.579 -12.315 7.913 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.574 -9.448 7.490 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.403 -9.263 6.653 1.00 0.00 C ATOM 1476 C LEU A 95 -7.172 -9.193 7.530 1.00 0.00 C ATOM 1477 O LEU A 95 -6.108 -9.681 7.157 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.450 -7.957 5.831 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.227 -7.775 4.911 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.245 -8.773 3.744 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.109 -6.329 4.406 1.00 0.00 C ATOM 0 H LEU A 95 -10.255 -8.691 7.436 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.377 -10.107 5.964 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.356 -7.949 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.514 -7.108 6.512 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.341 -7.986 5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.368 -8.615 3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.233 -9.790 4.135 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.147 -8.623 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.235 -6.239 3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.005 -6.066 3.843 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.003 -5.654 5.256 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.294 -8.570 8.730 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.147 -8.424 9.607 1.00 0.00 C ATOM 1495 C LEU A 96 -5.745 -9.777 10.150 1.00 0.00 C ATOM 1496 O LEU A 96 -4.563 -10.019 10.411 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.412 -7.497 10.813 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.739 -6.119 10.669 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.768 -4.981 10.779 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.599 -5.942 11.690 1.00 0.00 C ATOM 0 H LEU A 96 -8.163 -8.175 9.090 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.359 -7.977 9.001 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.487 -7.360 10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.051 -7.979 11.722 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.299 -6.071 9.673 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.262 -4.021 10.673 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.513 -5.087 9.991 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.259 -5.027 11.751 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.145 -4.959 11.562 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.999 -6.028 12.700 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.845 -6.713 11.531 1.00 0.00 H new ATOM 1512 N SER A 97 -6.721 -10.688 10.362 1.00 0.00 N ATOM 1513 CA SER A 97 -6.388 -11.997 10.894 1.00 0.00 C ATOM 1514 C SER A 97 -6.134 -12.972 9.756 1.00 0.00 C ATOM 1515 O SER A 97 -6.075 -14.184 9.982 1.00 0.00 O ATOM 1516 CB SER A 97 -7.482 -12.596 11.813 1.00 0.00 C ATOM 1517 OG SER A 97 -8.695 -12.824 11.101 1.00 0.00 O ATOM 0 H SER A 97 -7.712 -10.534 10.175 1.00 0.00 H new ATOM 0 HA SER A 97 -5.495 -11.850 11.501 1.00 0.00 H new ATOM 0 HB2 SER A 97 -7.127 -13.534 12.239 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.670 -11.919 12.646 1.00 0.00 H new ATOM 0 HG SER A 97 -8.694 -12.297 10.275 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.959 -12.474 8.505 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.747 -13.366 7.380 1.00 0.00 C ATOM 1525 C LYS A 98 -4.466 -12.961 6.671 1.00 0.00 C ATOM 1526 O LYS A 98 -3.952 -13.697 5.830 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.892 -13.283 6.345 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.803 -14.336 5.232 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.896 -14.147 4.169 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.846 -15.190 3.049 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.192 -16.540 3.567 1.00 0.00 N ATOM 0 H LYS A 98 -5.963 -11.481 8.272 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.700 -14.382 7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.845 -13.395 6.862 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.889 -12.291 5.894 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.823 -14.280 4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.890 -15.331 5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.872 -14.190 4.652 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.800 -13.153 3.733 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.540 -14.911 2.256 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.849 -15.209 2.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.234 -17.215 2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.467 -16.848 4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.117 -16.503 4.041 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.923 -11.772 7.022 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.725 -11.271 6.357 1.00 0.00 C ATOM 1547 C ILE A 99 -1.550 -12.208 6.562 1.00 0.00 C ATOM 1548 O ILE A 99 -0.880 -12.586 5.603 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.300 -9.903 6.849 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.293 -8.822 6.386 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.871 -9.615 6.345 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.316 -8.662 4.866 1.00 0.00 C ATOM 0 H ILE A 99 -4.296 -11.161 7.749 1.00 0.00 H new ATOM 0 HA ILE A 99 -2.994 -11.204 5.303 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.301 -9.887 7.939 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.293 -9.077 6.737 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.028 -7.869 6.845 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.554 -8.632 6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.190 -10.374 6.730 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.859 -9.635 5.255 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.032 -7.887 4.592 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.324 -8.379 4.515 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.608 -9.606 4.405 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.264 -12.600 7.817 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.127 -13.455 8.075 1.00 0.00 C ATOM 1566 C ASP A 100 -0.369 -14.894 7.662 1.00 0.00 C ATOM 1567 O ASP A 100 0.560 -15.565 7.215 1.00 0.00 O ATOM 1568 CB ASP A 100 0.283 -13.450 9.565 1.00 0.00 C ATOM 1569 CG ASP A 100 1.620 -14.141 9.805 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.646 -13.661 9.250 1.00 0.00 O ATOM 1571 OD2 ASP A 100 1.636 -15.157 10.553 1.00 0.00 O ATOM 0 H ASP A 100 -1.802 -12.337 8.643 1.00 0.00 H new ATOM 0 HA ASP A 100 0.677 -13.037 7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.341 -12.421 9.919 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.489 -13.946 10.153 1.00 0.00 H new ATOM 1576 N SER A 101 -1.600 -15.417 7.832 1.00 0.00 N ATOM 1577 CA SER A 101 -1.840 -16.824 7.556 1.00 0.00 C ATOM 1578 C SER A 101 -1.728 -17.196 6.082 1.00 0.00 C ATOM 1579 O SER A 101 -1.003 -18.136 5.751 1.00 0.00 O ATOM 1580 CB SER A 101 -3.232 -17.283 8.047 1.00 0.00 C ATOM 1581 OG SER A 101 -3.397 -18.688 7.865 1.00 0.00 O ATOM 0 H SER A 101 -2.415 -14.893 8.151 1.00 0.00 H new ATOM 0 HA SER A 101 -1.049 -17.334 8.105 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.351 -17.032 9.101 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.009 -16.748 7.502 1.00 0.00 H new ATOM 0 HG SER A 101 -4.284 -18.957 8.184 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.444 -16.510 5.155 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.375 -16.958 3.769 1.00 0.00 C ATOM 1589 C PHE A 102 -1.956 -15.878 2.794 1.00 0.00 C ATOM 1590 O PHE A 102 -1.310 -16.182 1.798 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.746 -17.499 3.301 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.706 -18.379 2.091 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.013 -19.572 2.110 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.383 -18.016 0.943 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -2.994 -20.385 0.999 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.361 -18.829 -0.165 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.667 -20.012 -0.137 1.00 0.00 C ATOM 0 H PHE A 102 -3.035 -15.699 5.337 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.612 -17.737 3.764 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.197 -18.057 4.121 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.401 -16.653 3.093 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.482 -19.870 3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.933 -17.087 0.916 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.449 -21.317 1.022 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.891 -18.536 -1.059 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.650 -20.649 -1.009 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.347 -14.611 3.013 1.00 0.00 N ATOM 1608 CA ILE A 103 -2.008 -13.583 2.034 1.00 0.00 C ATOM 1609 C ILE A 103 -0.506 -13.451 1.796 1.00 0.00 C ATOM 1610 O ILE A 103 -0.066 -13.513 0.634 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.553 -12.222 2.392 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -4.090 -12.222 2.273 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.910 -11.170 1.463 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.723 -10.960 2.851 1.00 0.00 C ATOM 0 H ILE A 103 -2.875 -14.290 3.824 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.484 -13.929 1.117 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.306 -11.974 3.424 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.369 -12.316 1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.491 -13.094 2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.296 -10.181 1.711 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.828 -11.181 1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.152 -11.404 0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.806 -11.013 2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.469 -10.877 3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.346 -10.087 2.318 1.00 0.00 H new ATOM 1626 N HIS A 104 0.350 -13.326 2.840 1.00 0.00 N ATOM 1627 CA HIS A 104 1.759 -13.147 2.557 1.00 0.00 C ATOM 1628 C HIS A 104 2.471 -14.481 2.571 1.00 0.00 C ATOM 1629 O HIS A 104 3.691 -14.537 2.406 1.00 0.00 O ATOM 1630 CB HIS A 104 2.457 -12.215 3.570 1.00 0.00 C ATOM 1631 CG HIS A 104 2.228 -10.746 3.307 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.169 -9.801 4.302 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.054 -10.087 2.131 1.00 0.00 C ATOM 1634 CE1 HIS A 104 1.968 -8.621 3.733 1.00 0.00 C ATOM 1635 NE2 HIS A 104 1.893 -8.754 2.420 1.00 0.00 N ATOM 0 H HIS A 104 0.091 -13.346 3.826 1.00 0.00 H new ATOM 0 HA HIS A 104 1.816 -12.687 1.571 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.103 -12.454 4.573 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.528 -12.414 3.554 1.00 0.00 H new ATOM 0 HD1 HIS A 104 2.263 -9.976 5.302 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.044 -10.531 1.147 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.878 -7.686 4.265 1.00 0.00 H new ATOM 1643 N VAL A 105 1.726 -15.592 2.749 1.00 0.00 N ATOM 1644 CA VAL A 105 2.350 -16.896 2.753 1.00 0.00 C ATOM 1645 C VAL A 105 2.270 -17.417 1.352 1.00 0.00 C ATOM 1646 O VAL A 105 3.209 -18.029 0.848 1.00 0.00 O ATOM 1647 CB VAL A 105 1.687 -17.888 3.676 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.180 -19.307 3.332 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.038 -17.498 5.117 1.00 0.00 C ATOM 0 H VAL A 105 0.715 -15.596 2.888 1.00 0.00 H new ATOM 0 HA VAL A 105 3.372 -16.781 3.114 1.00 0.00 H new ATOM 0 HB VAL A 105 0.603 -17.878 3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.704 -20.028 3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.924 -19.541 2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.262 -19.357 3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.571 -18.200 5.808 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.120 -17.525 5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.673 -16.491 5.321 1.00 0.00 H new ATOM 1659 N GLU A 106 1.121 -17.180 0.690 1.00 0.00 N ATOM 1660 CA GLU A 106 0.938 -17.633 -0.659 1.00 0.00 C ATOM 1661 C GLU A 106 1.896 -16.891 -1.560 1.00 0.00 C ATOM 1662 O GLU A 106 2.461 -17.478 -2.479 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.501 -17.407 -1.177 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.711 -17.899 -2.615 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.152 -17.619 -3.022 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.547 -16.422 -3.035 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.879 -18.602 -3.341 1.00 0.00 O ATOM 0 H GLU A 106 0.324 -16.679 1.083 1.00 0.00 H new ATOM 0 HA GLU A 106 1.128 -18.706 -0.669 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.202 -17.920 -0.519 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.736 -16.344 -1.126 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.022 -17.393 -3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.500 -18.966 -2.684 1.00 0.00 H new ATOM 1674 N VAL A 107 2.078 -15.562 -1.338 1.00 0.00 N ATOM 1675 CA VAL A 107 2.986 -14.799 -2.178 1.00 0.00 C ATOM 1676 C VAL A 107 4.420 -15.254 -1.935 1.00 0.00 C ATOM 1677 O VAL A 107 5.181 -15.467 -2.882 1.00 0.00 O ATOM 1678 CB VAL A 107 2.900 -13.311 -1.929 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.000 -12.598 -2.736 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.490 -12.839 -2.327 1.00 0.00 C ATOM 0 H VAL A 107 1.615 -15.027 -0.603 1.00 0.00 H new ATOM 0 HA VAL A 107 2.689 -14.983 -3.210 1.00 0.00 H new ATOM 0 HB VAL A 107 3.060 -13.073 -0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.942 -11.524 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.977 -12.965 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.861 -12.799 -3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.404 -11.766 -2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.319 -13.053 -3.382 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.747 -13.363 -1.725 1.00 0.00 H new ATOM 1690 N TYR A 108 4.825 -15.410 -0.647 1.00 0.00 N ATOM 1691 CA TYR A 108 6.182 -15.834 -0.317 1.00 0.00 C ATOM 1692 C TYR A 108 6.521 -17.149 -0.989 1.00 0.00 C ATOM 1693 O TYR A 108 7.661 -17.356 -1.414 1.00 0.00 O ATOM 1694 CB TYR A 108 6.385 -16.013 1.207 1.00 0.00 C ATOM 1695 CG TYR A 108 7.767 -16.421 1.617 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.793 -15.499 1.649 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.030 -17.725 1.983 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.059 -15.877 2.038 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.297 -18.102 2.370 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.310 -17.178 2.398 1.00 0.00 C ATOM 1701 OH TYR A 108 11.610 -17.565 2.799 1.00 0.00 O ATOM 0 H TYR A 108 4.226 -15.246 0.162 1.00 0.00 H new ATOM 0 HA TYR A 108 6.839 -15.042 -0.677 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.136 -15.075 1.704 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.679 -16.762 1.567 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.602 -14.474 1.367 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.236 -18.456 1.966 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.856 -15.148 2.060 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.493 -19.126 2.652 1.00 0.00 H new ATOM 0 HH TYR A 108 11.613 -18.520 3.021 1.00 0.00 H new ATOM 1711 N LYS A 109 5.554 -18.080 -1.085 1.00 0.00 N ATOM 1712 CA LYS A 109 5.841 -19.362 -1.682 1.00 0.00 C ATOM 1713 C LYS A 109 5.932 -19.210 -3.185 1.00 0.00 C ATOM 1714 O LYS A 109 6.765 -19.851 -3.832 1.00 0.00 O ATOM 1715 CB LYS A 109 4.772 -20.432 -1.377 1.00 0.00 C ATOM 1716 CG LYS A 109 5.152 -21.334 -0.194 1.00 0.00 C ATOM 1717 CD LYS A 109 4.374 -20.994 1.085 1.00 0.00 C ATOM 1718 CE LYS A 109 5.001 -21.591 2.354 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.232 -23.052 2.202 1.00 0.00 N ATOM 0 H LYS A 109 4.595 -17.958 -0.760 1.00 0.00 H new ATOM 0 HA LYS A 109 6.784 -19.697 -1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.823 -19.940 -1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.618 -21.048 -2.263 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.966 -22.374 -0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.221 -21.241 0.000 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.318 -19.911 1.191 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.351 -21.358 0.988 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.946 -21.091 2.566 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.346 -21.410 3.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.478 -23.462 3.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.368 -23.504 1.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.012 -23.212 1.533 1.00 0.00 H new ATOM 1733 N LEU A 110 5.064 -18.358 -3.778 1.00 0.00 N ATOM 1734 CA LEU A 110 5.062 -18.190 -5.213 1.00 0.00 C ATOM 1735 C LEU A 110 5.851 -16.966 -5.622 1.00 0.00 C ATOM 1736 O LEU A 110 5.642 -16.454 -6.724 1.00 0.00 O ATOM 1737 CB LEU A 110 3.642 -18.028 -5.795 1.00 0.00 C ATOM 1738 CG LEU A 110 2.717 -19.213 -5.468 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.307 -18.997 -6.047 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.316 -20.547 -5.946 1.00 0.00 C ATOM 0 H LEU A 110 4.376 -17.795 -3.279 1.00 0.00 H new ATOM 0 HA LEU A 110 5.515 -19.100 -5.607 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.199 -17.111 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.710 -17.916 -6.877 1.00 0.00 H new ATOM 0 HG LEU A 110 2.627 -19.265 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.677 -19.851 -5.799 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.874 -18.091 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.370 -18.895 -7.130 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.635 -21.361 -5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.464 -20.514 -7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.274 -20.713 -5.454 1.00 0.00 H new ATOM 1752 N TYR A 111 6.810 -16.483 -4.793 1.00 0.00 N ATOM 1753 CA TYR A 111 7.573 -15.308 -5.163 1.00 0.00 C ATOM 1754 C TYR A 111 8.725 -15.255 -4.190 1.00 0.00 C ATOM 1755 O TYR A 111 8.640 -14.663 -3.113 1.00 0.00 O ATOM 1756 CB TYR A 111 6.798 -13.973 -5.083 1.00 0.00 C ATOM 1757 CG TYR A 111 6.109 -13.601 -6.358 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.733 -13.631 -6.444 1.00 0.00 C ATOM 1759 CD2 TYR A 111 6.841 -13.237 -7.472 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.100 -13.304 -7.622 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.206 -12.908 -8.650 1.00 0.00 C ATOM 1762 CZ TYR A 111 4.834 -12.943 -8.723 1.00 0.00 C ATOM 1763 OH TYR A 111 4.178 -12.615 -9.929 1.00 0.00 O ATOM 0 H TYR A 111 7.055 -16.890 -3.890 1.00 0.00 H new ATOM 0 HA TYR A 111 7.864 -15.405 -6.209 1.00 0.00 H new ATOM 0 HB2 TYR A 111 6.057 -14.040 -4.286 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.490 -13.177 -4.809 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.148 -13.913 -5.581 1.00 0.00 H new ATOM 0 HD2 TYR A 111 7.919 -13.210 -7.419 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.022 -13.332 -7.679 1.00 0.00 H new ATOM 0 HE2 TYR A 111 6.786 -12.623 -9.515 1.00 0.00 H new ATOM 0 HH TYR A 111 4.843 -12.381 -10.610 1.00 0.00 H new ATOM 1773 N PRO A 112 9.813 -15.872 -4.584 1.00 0.00 N ATOM 1774 CA PRO A 112 11.013 -15.980 -3.757 1.00 0.00 C ATOM 1775 C PRO A 112 11.895 -14.758 -3.700 1.00 0.00 C ATOM 1776 O PRO A 112 12.886 -14.751 -2.965 1.00 0.00 O ATOM 1777 CB PRO A 112 11.772 -17.145 -4.387 1.00 0.00 C ATOM 1778 CG PRO A 112 11.396 -17.077 -5.864 1.00 0.00 C ATOM 1779 CD PRO A 112 9.969 -16.519 -5.889 1.00 0.00 C ATOM 0 HA PRO A 112 10.724 -16.114 -2.715 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.848 -17.044 -4.244 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.480 -18.097 -3.944 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.081 -16.433 -6.416 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.442 -18.062 -6.328 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.833 -15.809 -6.704 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.234 -17.311 -6.031 1.00 0.00 H new ATOM 1787 N GLN A 113 11.583 -13.695 -4.469 1.00 0.00 N ATOM 1788 CA GLN A 113 12.430 -12.523 -4.445 1.00 0.00 C ATOM 1789 C GLN A 113 11.920 -11.533 -3.426 1.00 0.00 C ATOM 1790 O GLN A 113 12.316 -10.366 -3.444 1.00 0.00 O ATOM 1791 CB GLN A 113 12.517 -11.811 -5.808 1.00 0.00 C ATOM 1792 CG GLN A 113 13.756 -12.226 -6.618 1.00 0.00 C ATOM 1793 CD GLN A 113 13.591 -13.666 -7.091 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.604 -14.018 -7.737 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.600 -14.527 -6.774 1.00 0.00 N ATOM 0 H GLN A 113 10.775 -13.638 -5.089 1.00 0.00 H new ATOM 0 HA GLN A 113 13.427 -12.877 -4.184 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.620 -12.032 -6.386 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.537 -10.733 -5.649 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.884 -11.563 -7.473 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.653 -12.133 -6.005 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.402 -14.197 -6.237 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.553 -15.501 -7.074 1.00 0.00 H new ATOM 1804 N ALA A 114 11.040 -11.963 -2.493 1.00 0.00 N ATOM 1805 CA ALA A 114 10.549 -11.045 -1.495 1.00 0.00 C ATOM 1806 C ALA A 114 10.955 -11.578 -0.143 1.00 0.00 C ATOM 1807 O ALA A 114 11.204 -12.774 0.022 1.00 0.00 O ATOM 1808 CB ALA A 114 9.014 -10.893 -1.502 1.00 0.00 C ATOM 0 H ALA A 114 10.677 -12.914 -2.427 1.00 0.00 H new ATOM 0 HA ALA A 114 10.973 -10.065 -1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.715 -10.188 -0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.690 -10.522 -2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.552 -11.861 -1.310 1.00 0.00 H new ATOM 1814 N GLU A 115 11.033 -10.684 0.873 1.00 0.00 N ATOM 1815 CA GLU A 115 11.406 -11.122 2.197 1.00 0.00 C ATOM 1816 C GLU A 115 10.606 -10.315 3.185 1.00 0.00 C ATOM 1817 O GLU A 115 10.415 -9.108 3.015 1.00 0.00 O ATOM 1818 CB GLU A 115 12.907 -10.938 2.509 1.00 0.00 C ATOM 1819 CG GLU A 115 13.392 -9.495 2.314 1.00 0.00 C ATOM 1820 CD GLU A 115 14.895 -9.453 2.558 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.320 -9.752 3.707 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.642 -9.118 1.599 1.00 0.00 O ATOM 0 H GLU A 115 10.844 -9.686 0.784 1.00 0.00 H new ATOM 0 HA GLU A 115 11.203 -12.191 2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.098 -11.243 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.489 -11.600 1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.162 -9.151 1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.877 -8.826 3.004 1.00 0.00 H new ATOM 1829 N LEU A 116 10.120 -10.979 4.262 1.00 0.00 N ATOM 1830 CA LEU A 116 9.327 -10.283 5.249 1.00 0.00 C ATOM 1831 C LEU A 116 9.867 -10.593 6.622 1.00 0.00 C ATOM 1832 O LEU A 116 10.545 -11.598 6.853 1.00 0.00 O ATOM 1833 CB LEU A 116 7.840 -10.686 5.214 1.00 0.00 C ATOM 1834 CG LEU A 116 7.151 -10.292 3.898 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.733 -10.877 3.813 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.131 -8.763 3.714 1.00 0.00 C ATOM 0 H LEU A 116 10.269 -11.971 4.448 1.00 0.00 H new ATOM 0 HA LEU A 116 9.392 -9.219 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.756 -11.764 5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.320 -10.214 6.048 1.00 0.00 H new ATOM 0 HG LEU A 116 7.735 -10.718 3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.273 -10.580 2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.784 -11.965 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.134 -10.502 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.637 -8.516 2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.588 -8.304 4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.153 -8.385 3.697 1.00 0.00 H new ATOM 1848 N PRO A 117 9.560 -9.701 7.537 1.00 0.00 N ATOM 1849 CA PRO A 117 9.980 -9.793 8.930 1.00 0.00 C ATOM 1850 C PRO A 117 9.077 -10.635 9.796 1.00 0.00 C ATOM 1851 O PRO A 117 8.390 -11.535 9.308 1.00 0.00 O ATOM 1852 CB PRO A 117 9.968 -8.345 9.388 1.00 0.00 C ATOM 1853 CG PRO A 117 8.826 -7.719 8.597 1.00 0.00 C ATOM 1854 CD PRO A 117 8.770 -8.496 7.278 1.00 0.00 C ATOM 0 HA PRO A 117 10.947 -10.288 9.016 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.800 -8.267 10.462 1.00 0.00 H new ATOM 0 HB3 PRO A 117 10.917 -7.852 9.178 1.00 0.00 H new ATOM 0 HG2 PRO A 117 7.884 -7.797 9.139 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.005 -6.658 8.421 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.744 -8.743 7.005 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.188 -7.915 6.456 1.00 0.00 H new ATOM 1862 N LYS A 118 9.066 -10.356 11.132 1.00 0.00 N ATOM 1863 CA LYS A 118 8.251 -11.151 12.037 1.00 0.00 C ATOM 1864 C LYS A 118 6.961 -10.411 12.321 1.00 0.00 C ATOM 1865 O LYS A 118 6.930 -9.179 12.389 1.00 0.00 O ATOM 1866 CB LYS A 118 8.954 -11.446 13.380 1.00 0.00 C ATOM 1867 CG LYS A 118 8.385 -12.680 14.094 1.00 0.00 C ATOM 1868 CD LYS A 118 8.682 -13.995 13.356 1.00 0.00 C ATOM 1869 CE LYS A 118 10.152 -14.420 13.464 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.344 -15.782 12.907 1.00 0.00 N ATOM 0 H LYS A 118 9.600 -9.608 11.574 1.00 0.00 H new ATOM 0 HA LYS A 118 8.066 -12.106 11.545 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.019 -11.595 13.202 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.858 -10.578 14.033 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.800 -12.734 15.100 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.306 -12.566 14.200 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.050 -14.785 13.762 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.417 -13.884 12.305 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.782 -13.710 12.928 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.466 -14.400 14.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.345 -16.053 12.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.758 -16.459 13.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.064 -15.790 11.905 1.00 0.00 H new ATOM 1884 N PHE A 119 5.848 -11.181 12.511 1.00 0.00 N ATOM 1885 CA PHE A 119 4.555 -10.575 12.758 1.00 0.00 C ATOM 1886 C PHE A 119 3.903 -11.279 13.933 1.00 0.00 C ATOM 1887 O PHE A 119 3.858 -12.512 13.988 1.00 0.00 O ATOM 1888 CB PHE A 119 3.610 -10.710 11.541 1.00 0.00 C ATOM 1889 CG PHE A 119 2.257 -10.104 11.729 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.079 -8.743 11.617 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.168 -10.902 12.005 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.831 -8.188 11.780 1.00 0.00 C ATOM 1893 CE2 PHE A 119 -0.079 -10.347 12.170 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.247 -8.991 12.057 1.00 0.00 C ATOM 0 H PHE A 119 5.845 -12.201 12.494 1.00 0.00 H new ATOM 0 HA PHE A 119 4.717 -9.516 12.958 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.084 -10.245 10.677 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.490 -11.768 11.308 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.925 -8.107 11.400 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.295 -11.971 12.092 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.699 -7.120 11.690 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.927 -10.980 12.389 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.227 -8.555 12.186 1.00 0.00 H new ATOM 1904 N THR A 120 3.361 -10.491 14.905 1.00 0.00 N ATOM 1905 CA THR A 120 2.696 -11.076 16.057 1.00 0.00 C ATOM 1906 C THR A 120 1.431 -10.279 16.272 1.00 0.00 C ATOM 1907 O THR A 120 1.454 -9.052 16.222 1.00 0.00 O ATOM 1908 CB THR A 120 3.509 -11.018 17.331 1.00 0.00 C ATOM 1909 OG1 THR A 120 4.746 -11.702 17.165 1.00 0.00 O ATOM 1910 CG2 THR A 120 2.706 -11.673 18.471 1.00 0.00 C ATOM 0 H THR A 120 3.381 -9.471 14.896 1.00 0.00 H new ATOM 0 HA THR A 120 2.524 -12.132 15.848 1.00 0.00 H new ATOM 0 HB THR A 120 3.718 -9.976 17.573 1.00 0.00 H new ATOM 0 HG1 THR A 120 5.261 -11.654 17.998 1.00 0.00 H new ATOM 0 HG21 THR A 120 3.286 -11.635 19.393 1.00 0.00 H new ATOM 0 HG22 THR A 120 1.768 -11.136 18.610 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.495 -12.712 18.217 1.00 0.00 H new ATOM 1918 N CYS A 121 0.280 -10.955 16.536 1.00 0.00 N ATOM 1919 CA CYS A 121 -0.951 -10.210 16.725 1.00 0.00 C ATOM 1920 C CYS A 121 -1.587 -10.592 18.038 1.00 0.00 C ATOM 1921 O CYS A 121 -1.953 -11.747 18.270 1.00 0.00 O ATOM 1922 CB CYS A 121 -1.995 -10.450 15.606 1.00 0.00 C ATOM 1923 SG CYS A 121 -1.883 -12.129 14.908 1.00 0.00 S ATOM 0 H CYS A 121 0.198 -11.969 16.616 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.668 -9.157 16.704 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.996 -10.291 16.006 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.849 -9.718 14.812 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.781 -12.273 13.979 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.724 -9.586 18.936 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.354 -9.814 20.216 1.00 0.00 C ATOM 1931 C ASP A 122 -3.735 -9.203 20.155 1.00 0.00 C ATOM 1932 O ASP A 122 -3.984 -8.282 19.385 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.586 -9.170 21.389 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.694 -9.989 22.672 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.359 -11.060 22.644 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.099 -9.561 23.699 1.00 0.00 O ATOM 0 H ASP A 122 -1.405 -8.630 18.781 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.376 -10.888 20.398 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.536 -9.062 21.117 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.974 -8.167 21.567 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.681 -9.728 20.969 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.024 -9.190 20.961 1.00 0.00 C ATOM 1943 C ARG A 123 -6.335 -8.685 22.345 1.00 0.00 C ATOM 1944 O ARG A 123 -6.317 -9.445 23.319 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.088 -10.243 20.587 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.510 -9.675 20.573 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.531 -10.653 19.980 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.578 -11.879 20.837 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.292 -12.979 20.438 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -10.971 -12.969 19.254 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.325 -14.091 21.230 1.00 0.00 N ATOM 0 H ARG A 123 -4.528 -10.502 21.616 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.059 -8.400 20.211 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.856 -10.653 19.604 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.039 -11.069 21.296 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.805 -9.420 21.591 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.522 -8.750 19.997 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.516 -10.188 19.932 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.253 -10.916 18.959 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.075 -11.896 21.724 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.949 -12.140 18.660 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.500 -13.791 18.963 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.819 -14.101 22.116 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.855 -14.911 20.936 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.628 -7.369 22.462 1.00 0.00 N ATOM 1966 CA LEU A 124 -6.952 -6.807 23.751 1.00 0.00 C ATOM 1967 C LEU A 124 -8.442 -6.839 23.959 1.00 0.00 C ATOM 1968 O LEU A 124 -8.910 -6.849 25.101 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.499 -5.343 23.926 1.00 0.00 C ATOM 1970 CG LEU A 124 -4.975 -5.194 24.050 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.563 -3.712 24.101 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.428 -5.969 25.260 1.00 0.00 C ATOM 0 H LEU A 124 -6.641 -6.707 21.686 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.417 -7.417 24.478 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.847 -4.757 23.075 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.972 -4.926 24.815 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.530 -5.631 23.156 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.479 -3.639 24.189 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.888 -3.212 23.188 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.030 -3.234 24.962 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.347 -5.841 25.316 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.886 -5.589 26.173 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.662 -7.028 25.150 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.237 -6.863 22.868 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.665 -6.869 23.046 1.00 0.00 C ATOM 1986 C GLY A 125 -11.332 -6.729 21.711 1.00 0.00 C ATOM 1987 O GLY A 125 -10.875 -7.263 20.703 1.00 0.00 O ATOM 0 H GLY A 125 -8.912 -6.878 21.901 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -10.979 -7.795 23.527 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -10.964 -6.052 23.702 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.478 -6.008 21.692 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.211 -5.845 20.466 1.00 0.00 C ATOM 1993 C ASP A 126 -12.881 -4.507 19.852 1.00 0.00 C ATOM 1994 O ASP A 126 -12.747 -4.394 18.634 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.737 -5.900 20.669 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.190 -7.215 21.286 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.780 -8.290 20.770 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -15.965 -7.166 22.281 1.00 0.00 O ATOM 0 H ASP A 126 -12.888 -5.549 22.505 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.917 -6.672 19.819 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.046 -5.075 21.310 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.234 -5.761 19.709 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.754 -3.451 20.689 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.477 -2.135 20.157 1.00 0.00 C ATOM 2005 C ASN A 127 -11.001 -1.822 20.254 1.00 0.00 C ATOM 2006 O ASN A 127 -10.596 -0.691 19.986 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.269 -1.015 20.878 1.00 0.00 C ATOM 2008 CG ASN A 127 -12.896 -0.854 22.354 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.570 -1.818 23.045 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -12.957 0.409 22.859 1.00 0.00 N ATOM 0 H ASN A 127 -12.839 -3.500 21.704 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.795 -2.158 19.115 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.096 -0.070 20.363 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.335 -1.229 20.802 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.728 0.578 23.839 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.231 1.186 22.258 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.156 -2.817 20.611 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.730 -2.585 20.719 1.00 0.00 C ATOM 2019 C ASP A 128 -8.078 -3.810 20.143 1.00 0.00 C ATOM 2020 O ASP A 128 -8.550 -4.919 20.389 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.233 -2.433 22.174 1.00 0.00 C ATOM 2022 CG ASP A 128 -8.911 -1.287 22.917 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -8.927 -0.149 22.376 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.404 -1.531 24.053 1.00 0.00 O ATOM 0 H ASP A 128 -10.449 -3.771 20.823 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.487 -1.655 20.206 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.411 -3.364 22.712 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.155 -2.269 22.169 1.00 0.00 H new ATOM 2029 N ILE A 129 -6.968 -3.684 19.364 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.315 -4.833 18.788 1.00 0.00 C ATOM 2031 C ILE A 129 -4.865 -4.387 18.753 1.00 0.00 C ATOM 2032 O ILE A 129 -4.605 -3.188 18.662 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.786 -5.125 17.371 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.066 -5.985 17.380 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.654 -5.813 16.583 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.786 -7.458 17.677 1.00 0.00 C ATOM 0 H ILE A 129 -6.529 -2.792 19.137 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.511 -5.745 19.351 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.034 -4.185 16.878 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.757 -5.593 18.127 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.561 -5.902 16.413 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -5.992 -6.022 15.568 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.784 -5.157 16.548 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.384 -6.747 17.075 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.723 -8.015 17.671 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.118 -7.862 16.916 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.317 -7.549 18.657 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.863 -5.297 18.811 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.498 -4.815 18.809 1.00 0.00 C ATOM 2050 C ARG A 130 -1.716 -5.568 17.775 1.00 0.00 C ATOM 2051 O ARG A 130 -1.809 -6.790 17.659 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.759 -4.986 20.157 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.212 -3.991 21.228 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.176 -3.824 22.349 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.123 -5.078 23.165 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.306 -5.156 24.266 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.479 -4.096 24.622 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.278 -6.300 25.015 1.00 0.00 N ATOM 0 H ARG A 130 -3.980 -6.309 18.857 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.562 -3.747 18.602 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.917 -6.000 20.524 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.688 -4.870 19.993 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.400 -3.023 20.764 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.156 -4.328 21.657 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.195 -3.611 21.924 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.441 -2.976 22.981 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.697 -5.879 22.902 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.461 -3.239 24.069 1.00 0.00 H new ATOM 0 HH12 ARG A 130 1.083 -4.161 25.441 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.863 -7.094 24.756 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.328 -6.359 25.833 1.00 0.00 H new ATOM 2072 N LEU A 131 -0.911 -4.829 16.982 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.094 -5.469 15.991 1.00 0.00 C ATOM 2074 C LEU A 131 1.335 -5.092 16.284 1.00 0.00 C ATOM 2075 O LEU A 131 1.675 -3.920 16.449 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.466 -5.081 14.531 1.00 0.00 C ATOM 2077 CG LEU A 131 0.591 -4.220 13.815 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.559 -5.086 12.991 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.071 -3.148 12.936 1.00 0.00 C ATOM 0 H LEU A 131 -0.826 -3.813 17.024 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.253 -6.546 16.052 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.626 -5.992 13.955 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.412 -4.540 14.541 1.00 0.00 H new ATOM 0 HG LEU A 131 1.174 -3.713 14.583 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.291 -4.446 12.499 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.073 -5.785 13.651 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.999 -5.642 12.238 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.699 -2.555 12.443 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.696 -3.629 12.184 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.687 -2.498 13.557 1.00 0.00 H new ATOM 2091 N HIS A 132 2.210 -6.117 16.387 1.00 0.00 N ATOM 2092 CA HIS A 132 3.602 -5.873 16.659 1.00 0.00 C ATOM 2093 C HIS A 132 4.335 -6.166 15.393 1.00 0.00 C ATOM 2094 O HIS A 132 4.124 -7.211 14.771 1.00 0.00 O ATOM 2095 CB HIS A 132 4.179 -6.786 17.754 1.00 0.00 C ATOM 2096 CG HIS A 132 3.589 -6.540 19.109 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.413 -6.226 20.178 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.287 -6.576 19.503 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.589 -6.083 21.200 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.295 -6.285 20.848 1.00 0.00 N ATOM 0 H HIS A 132 1.960 -7.100 16.284 1.00 0.00 H new ATOM 0 HA HIS A 132 3.710 -4.846 17.008 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.009 -7.826 17.476 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.258 -6.642 17.805 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.426 -6.789 18.887 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.909 -5.834 22.201 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.483 -6.231 21.463 1.00 0.00 H new ATOM 2108 N TYR A 133 5.245 -5.260 14.980 1.00 0.00 N ATOM 2109 CA TYR A 133 5.958 -5.476 13.752 1.00 0.00 C ATOM 2110 C TYR A 133 7.426 -5.335 14.071 1.00 0.00 C ATOM 2111 O TYR A 133 7.866 -4.288 14.562 1.00 0.00 O ATOM 2112 CB TYR A 133 5.551 -4.421 12.697 1.00 0.00 C ATOM 2113 CG TYR A 133 6.130 -4.592 11.331 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.688 -5.600 10.501 1.00 0.00 C ATOM 2115 CD2 TYR A 133 7.083 -3.711 10.866 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.193 -5.724 9.227 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.592 -3.841 9.597 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.147 -4.844 8.776 1.00 0.00 C ATOM 2119 OH TYR A 133 7.662 -4.967 7.467 1.00 0.00 O ATOM 0 H TYR A 133 5.483 -4.402 15.478 1.00 0.00 H new ATOM 0 HA TYR A 133 5.731 -6.461 13.343 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.464 -4.425 12.611 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.837 -3.437 13.069 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.941 -6.296 10.853 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.432 -2.913 11.504 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.839 -6.514 8.581 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.345 -3.151 9.245 1.00 0.00 H new ATOM 0 HH TYR A 133 7.604 -4.102 7.010 1.00 0.00 H new ATOM 2129 N GLN A 134 8.229 -6.404 13.806 1.00 0.00 N ATOM 2130 CA GLN A 134 9.645 -6.325 14.087 1.00 0.00 C ATOM 2131 C GLN A 134 10.372 -6.241 12.776 1.00 0.00 C ATOM 2132 O GLN A 134 10.504 -7.236 12.047 1.00 0.00 O ATOM 2133 CB GLN A 134 10.216 -7.526 14.876 1.00 0.00 C ATOM 2134 CG GLN A 134 9.766 -7.546 16.344 1.00 0.00 C ATOM 2135 CD GLN A 134 10.281 -8.824 17.000 1.00 0.00 C ATOM 2136 OE1 GLN A 134 10.419 -9.862 16.355 1.00 0.00 O ATOM 2137 NE2 GLN A 134 10.586 -8.746 18.327 1.00 0.00 N ATOM 0 H GLN A 134 7.911 -7.290 13.412 1.00 0.00 H new ATOM 0 HA GLN A 134 9.788 -5.447 14.718 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.904 -8.452 14.393 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.305 -7.496 14.836 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.151 -6.671 16.868 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.679 -7.502 16.406 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.458 -7.867 18.829 1.00 0.00 H new ATOM 0 HE22 GLN A 134 10.942 -9.566 18.818 1.00 0.00 H new ATOM 2146 N SER A 135 10.871 -5.014 12.478 1.00 0.00 N ATOM 2147 CA SER A 135 11.586 -4.779 11.241 1.00 0.00 C ATOM 2148 C SER A 135 12.562 -3.648 11.461 1.00 0.00 C ATOM 2149 O SER A 135 12.386 -2.809 12.349 1.00 0.00 O ATOM 2150 CB SER A 135 10.647 -4.393 10.080 1.00 0.00 C ATOM 2151 OG SER A 135 11.330 -4.450 8.834 1.00 0.00 O ATOM 0 H SER A 135 10.783 -4.196 13.081 1.00 0.00 H new ATOM 0 HA SER A 135 12.091 -5.705 10.967 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.790 -5.067 10.061 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.258 -3.387 10.240 1.00 0.00 H new ATOM 0 HG SER A 135 10.715 -4.203 8.112 1.00 0.00 H new ATOM 2157 N LYS A 136 13.640 -3.608 10.633 1.00 0.00 N ATOM 2158 CA LYS A 136 14.641 -2.575 10.768 1.00 0.00 C ATOM 2159 C LYS A 136 14.296 -1.421 9.850 1.00 0.00 C ATOM 2160 O LYS A 136 15.031 -0.430 9.795 1.00 0.00 O ATOM 2161 CB LYS A 136 16.059 -3.060 10.391 1.00 0.00 C ATOM 2162 CG LYS A 136 16.596 -4.136 11.344 1.00 0.00 C ATOM 2163 CD LYS A 136 17.909 -4.763 10.853 1.00 0.00 C ATOM 2164 CE LYS A 136 19.080 -3.773 10.856 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.330 -4.449 10.430 1.00 0.00 N ATOM 0 H LYS A 136 13.816 -4.278 9.884 1.00 0.00 H new ATOM 0 HA LYS A 136 14.644 -2.278 11.817 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.044 -3.456 9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.740 -2.209 10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.754 -3.697 12.329 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.846 -4.918 11.461 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.158 -5.615 11.486 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.767 -5.147 9.843 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.863 -2.941 10.186 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.208 -3.354 11.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.114 -3.766 10.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.544 -5.228 11.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.210 -4.828 9.469 1.00 0.00 H new ATOM 2179 N ARG A 137 13.167 -1.511 9.107 1.00 0.00 N ATOM 2180 CA ARG A 137 12.795 -0.435 8.212 1.00 0.00 C ATOM 2181 C ARG A 137 11.338 -0.147 8.456 1.00 0.00 C ATOM 2182 O ARG A 137 10.464 -0.526 7.672 1.00 0.00 O ATOM 2183 CB ARG A 137 12.984 -0.763 6.713 1.00 0.00 C ATOM 2184 CG ARG A 137 14.442 -1.073 6.350 1.00 0.00 C ATOM 2185 CD ARG A 137 14.652 -1.319 4.847 1.00 0.00 C ATOM 2186 NE ARG A 137 13.970 -2.591 4.458 1.00 0.00 N ATOM 2187 CZ ARG A 137 13.979 -3.005 3.151 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.614 -2.262 2.196 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.355 -4.168 2.801 1.00 0.00 N ATOM 0 H ARG A 137 12.525 -2.304 9.121 1.00 0.00 H new ATOM 0 HA ARG A 137 13.448 0.412 8.422 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.360 -1.618 6.452 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.637 0.080 6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.073 -0.243 6.668 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.769 -1.952 6.905 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.251 -0.486 4.270 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.717 -1.379 4.621 1.00 0.00 H new ATOM 0 HE ARG A 137 13.497 -3.152 5.166 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.085 -1.395 2.454 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.617 -2.575 1.225 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.883 -4.727 3.511 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.361 -4.477 1.829 1.00 0.00 H new ATOM 2203 N PRO A 138 11.069 0.533 9.543 1.00 0.00 N ATOM 2204 CA PRO A 138 9.722 0.855 9.953 1.00 0.00 C ATOM 2205 C PRO A 138 9.227 2.220 9.552 1.00 0.00 C ATOM 2206 O PRO A 138 9.492 3.215 10.230 1.00 0.00 O ATOM 2207 CB PRO A 138 9.823 0.760 11.472 1.00 0.00 C ATOM 2208 CG PRO A 138 11.253 1.229 11.789 1.00 0.00 C ATOM 2209 CD PRO A 138 12.054 1.054 10.486 1.00 0.00 C ATOM 0 HA PRO A 138 9.003 0.189 9.475 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.080 1.391 11.960 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.653 -0.259 11.819 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.260 2.269 12.115 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.687 0.639 12.596 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.475 2.000 10.144 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.887 0.364 10.617 1.00 0.00 H new ATOM 2217 N PHE A 139 8.487 2.301 8.424 1.00 0.00 N ATOM 2218 CA PHE A 139 7.931 3.566 8.016 1.00 0.00 C ATOM 2219 C PHE A 139 6.470 3.523 8.357 1.00 0.00 C ATOM 2220 O PHE A 139 5.699 2.774 7.759 1.00 0.00 O ATOM 2221 CB PHE A 139 8.077 3.863 6.512 1.00 0.00 C ATOM 2222 CG PHE A 139 9.424 4.377 6.137 1.00 0.00 C ATOM 2223 CD1 PHE A 139 10.470 3.513 5.899 1.00 0.00 C ATOM 2224 CD2 PHE A 139 9.638 5.734 6.031 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.712 4.000 5.561 1.00 0.00 C ATOM 2226 CE2 PHE A 139 10.877 6.220 5.693 1.00 0.00 C ATOM 2227 CZ PHE A 139 11.915 5.353 5.458 1.00 0.00 C ATOM 0 H PHE A 139 8.277 1.516 7.808 1.00 0.00 H new ATOM 0 HA PHE A 139 8.476 4.356 8.532 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.874 2.952 5.948 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.323 4.594 6.219 1.00 0.00 H new ATOM 0 HD1 PHE A 139 10.315 2.447 5.978 1.00 0.00 H new ATOM 0 HD2 PHE A 139 8.825 6.421 6.215 1.00 0.00 H new ATOM 0 HE1 PHE A 139 12.528 3.317 5.377 1.00 0.00 H new ATOM 0 HE2 PHE A 139 11.035 7.285 5.612 1.00 0.00 H new ATOM 0 HZ PHE A 139 12.890 5.735 5.193 1.00 0.00 H new ATOM 2237 N ALA A 140 6.069 4.328 9.369 1.00 0.00 N ATOM 2238 CA ALA A 140 4.689 4.361 9.811 1.00 0.00 C ATOM 2239 C ALA A 140 3.784 4.905 8.731 1.00 0.00 C ATOM 2240 O ALA A 140 2.660 4.436 8.570 1.00 0.00 O ATOM 2241 CB ALA A 140 4.490 5.232 11.063 1.00 0.00 C ATOM 0 H ALA A 140 6.691 4.953 9.881 1.00 0.00 H new ATOM 0 HA ALA A 140 4.433 3.328 10.046 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.439 5.221 11.350 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.094 4.838 11.880 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.796 6.255 10.847 1.00 0.00 H new ATOM 2247 N SER A 141 4.242 5.945 7.995 1.00 0.00 N ATOM 2248 CA SER A 141 3.426 6.542 6.956 1.00 0.00 C ATOM 2249 C SER A 141 3.080 5.523 5.894 1.00 0.00 C ATOM 2250 O SER A 141 1.968 5.532 5.367 1.00 0.00 O ATOM 2251 CB SER A 141 4.123 7.723 6.258 1.00 0.00 C ATOM 2252 OG SER A 141 4.290 8.806 7.168 1.00 0.00 O ATOM 0 H SER A 141 5.162 6.371 8.112 1.00 0.00 H new ATOM 0 HA SER A 141 2.529 6.905 7.457 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.094 7.407 5.876 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.533 8.047 5.401 1.00 0.00 H new ATOM 0 HG SER A 141 4.736 9.550 6.712 1.00 0.00 H new ATOM 2258 N PHE A 142 4.032 4.633 5.536 1.00 0.00 N ATOM 2259 CA PHE A 142 3.780 3.646 4.503 1.00 0.00 C ATOM 2260 C PHE A 142 2.746 2.639 4.976 1.00 0.00 C ATOM 2261 O PHE A 142 1.846 2.252 4.218 1.00 0.00 O ATOM 2262 CB PHE A 142 5.060 2.880 4.102 1.00 0.00 C ATOM 2263 CG PHE A 142 4.884 1.920 2.968 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.666 2.381 1.686 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.954 0.561 3.188 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.519 1.495 0.644 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.804 -0.323 2.145 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.588 0.144 0.874 1.00 0.00 C ATOM 0 H PHE A 142 4.963 4.590 5.949 1.00 0.00 H new ATOM 0 HA PHE A 142 3.414 4.191 3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.830 3.603 3.832 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.427 2.332 4.970 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.610 3.443 1.500 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.128 0.188 4.186 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.349 1.863 -0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.856 -1.386 2.327 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.472 -0.551 0.055 1.00 0.00 H new ATOM 2278 N ALA A 143 2.864 2.177 6.244 1.00 0.00 N ATOM 2279 CA ALA A 143 1.950 1.180 6.766 1.00 0.00 C ATOM 2280 C ALA A 143 0.532 1.704 6.788 1.00 0.00 C ATOM 2281 O ALA A 143 -0.402 0.963 6.492 1.00 0.00 O ATOM 2282 CB ALA A 143 2.306 0.731 8.194 1.00 0.00 C ATOM 0 H ALA A 143 3.579 2.485 6.903 1.00 0.00 H new ATOM 0 HA ALA A 143 2.038 0.325 6.095 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.587 -0.016 8.531 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.307 0.299 8.201 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.277 1.591 8.864 1.00 0.00 H new ATOM 2288 N GLU A 144 0.333 2.985 7.176 1.00 0.00 N ATOM 2289 CA GLU A 144 -0.999 3.553 7.233 1.00 0.00 C ATOM 2290 C GLU A 144 -1.573 3.640 5.842 1.00 0.00 C ATOM 2291 O GLU A 144 -2.780 3.524 5.654 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.031 4.962 7.858 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.457 5.517 8.000 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.400 6.853 8.733 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.272 7.296 9.093 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.487 7.454 8.954 1.00 0.00 O ATOM 0 H GLU A 144 1.080 3.624 7.448 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.589 2.892 7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.559 4.930 8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.441 5.641 7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.910 5.646 7.017 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.082 4.813 8.549 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.709 3.886 4.839 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.161 4.014 3.473 1.00 0.00 C ATOM 2305 C GLY A 145 -1.830 2.742 3.009 1.00 0.00 C ATOM 2306 O GLY A 145 -2.824 2.794 2.282 1.00 0.00 O ATOM 0 H GLY A 145 0.297 3.997 4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.859 4.848 3.392 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.315 4.243 2.825 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.318 1.560 3.422 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.902 0.319 2.955 1.00 0.00 C ATOM 2312 C LEU A 146 -3.103 -0.071 3.803 1.00 0.00 C ATOM 2313 O LEU A 146 -4.079 -0.604 3.272 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.914 -0.867 2.988 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.210 -1.102 1.639 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.190 -0.468 1.617 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.144 -2.600 1.289 1.00 0.00 C ATOM 0 H LEU A 146 -0.527 1.457 4.057 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.192 0.512 1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.163 -0.686 3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.451 -1.772 3.274 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.809 -0.610 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.658 -0.653 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.105 0.607 1.779 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.801 -0.907 2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.359 -2.728 0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.410 -3.131 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.155 -3.004 1.225 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.064 0.153 5.148 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.179 -0.253 5.992 1.00 0.00 C ATOM 2331 C LEU A 147 -5.386 0.620 5.730 1.00 0.00 C ATOM 2332 O LEU A 147 -6.520 0.132 5.698 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.852 -0.184 7.505 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.847 -1.268 7.945 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.378 -1.049 9.397 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.430 -2.678 7.760 1.00 0.00 C ATOM 0 H LEU A 147 -2.290 0.599 5.640 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.385 -1.292 5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.446 0.800 7.741 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.773 -0.294 8.077 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.973 -1.181 7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.671 -1.831 9.673 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.893 -0.076 9.480 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.238 -1.084 10.066 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.697 -3.419 8.079 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.334 -2.780 8.360 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.673 -2.836 6.709 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.172 1.941 5.557 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.270 2.851 5.321 1.00 0.00 C ATOM 2350 C ASP A 148 -6.816 2.663 3.917 1.00 0.00 C ATOM 2351 O ASP A 148 -7.998 2.912 3.680 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.873 4.331 5.536 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.073 5.271 5.506 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -7.382 5.807 4.407 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.696 5.474 6.584 1.00 0.00 O ATOM 0 H ASP A 148 -4.252 2.381 5.579 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.042 2.612 6.053 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.362 4.431 6.494 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.164 4.629 4.764 1.00 0.00 H new ATOM 2360 N GLY A 149 -5.967 2.245 2.943 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.442 2.056 1.583 1.00 0.00 C ATOM 2362 C GLY A 149 -7.482 0.961 1.570 1.00 0.00 C ATOM 2363 O GLY A 149 -8.473 1.034 0.847 1.00 0.00 O ATOM 0 H GLY A 149 -4.978 2.042 3.086 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.868 2.984 1.201 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.611 1.793 0.928 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.212 -0.125 2.325 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.153 -1.228 2.416 1.00 0.00 C ATOM 2369 C CYS A 150 -9.462 -0.726 2.991 1.00 0.00 C ATOM 2370 O CYS A 150 -10.539 -1.103 2.521 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.657 -2.393 3.298 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.813 -3.798 3.262 1.00 0.00 S ATOM 0 H CYS A 150 -6.358 -0.248 2.869 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.273 -1.611 1.403 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.676 -2.719 2.953 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.535 -2.047 4.324 1.00 0.00 H new ATOM 0 HG CYS A 150 -10.015 -3.365 3.021 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.399 0.131 4.037 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.611 0.647 4.643 1.00 0.00 C ATOM 2380 C ALA A 151 -11.235 1.670 3.720 1.00 0.00 C ATOM 2381 O ALA A 151 -12.317 2.187 3.993 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.362 1.325 6.002 1.00 0.00 C ATOM 0 H ALA A 151 -8.532 0.464 4.459 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.268 -0.207 4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.307 1.690 6.405 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.927 0.604 6.694 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.676 2.162 5.871 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.545 2.001 2.613 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.084 2.963 1.687 1.00 0.00 C ATOM 2390 C GLU A 152 -12.066 2.263 0.781 1.00 0.00 C ATOM 2391 O GLU A 152 -13.165 2.769 0.544 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.020 3.653 0.810 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.617 4.722 -0.120 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.218 5.845 0.723 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.759 6.041 1.882 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.151 6.529 0.218 1.00 0.00 O ATOM 0 H GLU A 152 -9.635 1.616 2.358 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.555 3.742 2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.270 4.115 1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.507 2.901 0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.845 5.119 -0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.383 4.280 -0.757 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.677 1.088 0.216 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.573 0.358 -0.658 1.00 0.00 C ATOM 2405 C TYR A 153 -13.815 -0.051 0.109 1.00 0.00 C ATOM 2406 O TYR A 153 -14.932 0.113 -0.390 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.947 -0.905 -1.309 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.892 -1.643 -2.207 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.184 -1.157 -3.465 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.495 -2.811 -1.786 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.061 -1.827 -4.288 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.370 -3.481 -2.611 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.654 -2.989 -3.860 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.557 -3.675 -4.705 1.00 0.00 O ATOM 0 H TYR A 153 -10.766 0.652 0.359 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.812 1.042 -1.472 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.068 -0.611 -1.882 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.605 -1.578 -0.523 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.721 -0.243 -3.807 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.279 -3.202 -0.803 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.283 -1.438 -5.271 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.834 -4.396 -2.274 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.885 -4.478 -4.250 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.660 -0.609 1.338 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.812 -1.046 2.107 1.00 0.00 C ATOM 2426 C PHE A 154 -15.590 0.141 2.625 1.00 0.00 C ATOM 2427 O PHE A 154 -16.793 0.026 2.878 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.421 -1.909 3.323 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.973 -3.290 2.973 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.644 -3.555 2.723 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.886 -4.323 2.904 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.235 -4.831 2.409 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.476 -5.596 2.589 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.150 -5.850 2.342 1.00 0.00 C ATOM 0 H PHE A 154 -12.760 -0.757 1.794 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.415 -1.644 1.424 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.622 -1.407 3.869 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.275 -1.976 3.997 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.919 -2.756 2.774 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.930 -4.129 3.099 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.191 -5.030 2.215 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.198 -6.398 2.536 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.828 -6.851 2.095 1.00 0.00 H new ATOM 2444 N LYS A 155 -14.922 1.311 2.797 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.584 2.500 3.307 1.00 0.00 C ATOM 2446 C LYS A 155 -16.000 2.257 4.742 1.00 0.00 C ATOM 2447 O LYS A 155 -17.176 2.381 5.097 1.00 0.00 O ATOM 2448 CB LYS A 155 -16.834 2.913 2.488 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.346 4.316 2.840 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.547 4.739 1.984 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.045 6.148 2.322 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.195 6.514 1.461 1.00 0.00 N ATOM 0 H LYS A 155 -13.932 1.438 2.586 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.867 3.317 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.594 2.876 1.425 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.630 2.188 2.660 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.628 4.342 3.893 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.539 5.037 2.708 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.270 4.699 0.931 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.359 4.027 2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.339 6.194 3.371 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.238 6.868 2.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.519 7.472 1.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -19.903 6.490 0.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -20.970 5.837 1.611 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.030 1.895 5.614 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.345 1.665 7.003 1.00 0.00 C ATOM 2468 C GLU A 156 -14.752 2.800 7.798 1.00 0.00 C ATOM 2469 O GLU A 156 -14.382 3.839 7.244 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.779 0.342 7.550 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.439 -0.894 6.921 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.935 -0.862 7.218 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.304 -0.644 8.403 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.734 -1.070 6.264 1.00 0.00 O ATOM 0 H GLU A 156 -14.049 1.764 5.367 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.430 1.606 7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.705 0.308 7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.918 0.312 8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.269 -0.905 5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.994 -1.804 7.323 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.658 2.637 9.140 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.113 3.697 9.946 1.00 0.00 C ATOM 2483 C ASP A 157 -13.263 3.099 11.040 1.00 0.00 C ATOM 2484 O ASP A 157 -13.723 2.884 12.159 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.195 4.573 10.602 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.422 5.868 9.835 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.447 6.659 9.706 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.572 6.090 9.368 1.00 0.00 O ATOM 0 H ASP A 157 -14.948 1.803 9.651 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.529 4.332 9.280 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.130 4.015 10.656 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.902 4.805 11.626 1.00 0.00 H new ATOM 2493 N PHE A 158 -11.979 2.829 10.721 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.065 2.290 11.705 1.00 0.00 C ATOM 2495 C PHE A 158 -9.959 3.301 11.854 1.00 0.00 C ATOM 2496 O PHE A 158 -9.668 4.054 10.920 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.443 0.934 11.307 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.417 -0.202 11.280 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.063 -0.552 10.112 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.686 -0.918 12.429 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -12.958 -1.595 10.096 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.582 -1.962 12.409 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.218 -2.299 11.243 1.00 0.00 C ATOM 0 H PHE A 158 -11.572 2.979 9.798 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.620 2.108 12.625 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -9.987 1.031 10.322 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.642 0.695 12.006 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.864 -0.002 9.204 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.189 -0.657 13.352 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.458 -1.861 9.176 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.784 -2.517 13.313 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.923 -3.117 11.228 1.00 0.00 H new ATOM 2513 N THR A 159 -9.299 3.350 13.037 1.00 0.00 N ATOM 2514 CA THR A 159 -8.253 4.329 13.227 1.00 0.00 C ATOM 2515 C THR A 159 -7.007 3.618 13.687 1.00 0.00 C ATOM 2516 O THR A 159 -7.023 2.855 14.651 1.00 0.00 O ATOM 2517 CB THR A 159 -8.594 5.381 14.258 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.775 6.081 13.879 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.423 6.375 14.370 1.00 0.00 C ATOM 0 H THR A 159 -9.478 2.739 13.834 1.00 0.00 H new ATOM 0 HA THR A 159 -8.117 4.835 12.271 1.00 0.00 H new ATOM 0 HB THR A 159 -8.766 4.897 15.219 1.00 0.00 H new ATOM 0 HG1 THR A 159 -9.986 6.758 14.556 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.662 7.137 15.112 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.522 5.843 14.674 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.255 6.850 13.403 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.883 3.878 12.983 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.621 3.271 13.340 1.00 0.00 C ATOM 2529 C ILE A 160 -3.854 4.275 14.171 1.00 0.00 C ATOM 2530 O ILE A 160 -3.688 5.433 13.777 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.760 2.907 12.154 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.617 2.455 10.952 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.781 1.810 12.603 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -4.944 3.604 9.998 1.00 0.00 C ATOM 0 H ILE A 160 -5.843 4.500 12.176 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.845 2.345 13.870 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.203 3.780 11.813 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.088 1.674 10.406 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.545 2.015 11.317 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.144 1.526 11.765 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.162 2.186 13.418 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.341 0.940 12.944 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.548 3.230 9.171 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.499 4.375 10.533 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.019 4.028 9.608 1.00 0.00 H new ATOM 2546 N SER A 161 -3.355 3.836 15.355 1.00 0.00 N ATOM 2547 CA SER A 161 -2.620 4.729 16.224 1.00 0.00 C ATOM 2548 C SER A 161 -1.258 4.138 16.490 1.00 0.00 C ATOM 2549 O SER A 161 -0.862 3.136 15.893 1.00 0.00 O ATOM 2550 CB SER A 161 -3.304 4.963 17.585 1.00 0.00 C ATOM 2551 OG SER A 161 -4.091 6.150 17.547 1.00 0.00 O ATOM 0 H SER A 161 -3.457 2.884 15.706 1.00 0.00 H new ATOM 0 HA SER A 161 -2.565 5.689 15.710 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.934 4.109 17.834 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.551 5.043 18.369 1.00 0.00 H new ATOM 0 HG SER A 161 -4.521 6.285 18.417 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.524 4.753 17.451 1.00 0.00 N ATOM 2558 CA ARG A 162 0.816 4.309 17.771 1.00 0.00 C ATOM 2559 C ARG A 162 1.097 4.672 19.208 1.00 0.00 C ATOM 2560 O ARG A 162 0.468 5.576 19.767 1.00 0.00 O ATOM 2561 CB ARG A 162 1.896 4.983 16.892 1.00 0.00 C ATOM 2562 CG ARG A 162 1.531 6.424 16.503 1.00 0.00 C ATOM 2563 CD ARG A 162 2.759 7.325 16.323 1.00 0.00 C ATOM 2564 NE ARG A 162 2.411 8.421 15.365 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.796 9.566 15.802 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.500 9.731 17.126 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.479 10.551 14.910 1.00 0.00 N ATOM 0 H ARG A 162 -0.851 5.547 18.001 1.00 0.00 H new ATOM 0 HA ARG A 162 0.861 3.235 17.593 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.845 4.985 17.428 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.042 4.393 15.987 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.958 6.410 15.576 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.885 6.849 17.271 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.065 7.744 17.282 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.601 6.745 15.945 1.00 0.00 H new ATOM 0 HE ARG A 162 2.634 8.315 14.375 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.737 9.000 17.796 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.042 10.585 17.444 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.700 10.434 13.921 1.00 0.00 H new ATOM 0 HH22 ARG A 162 1.021 11.404 15.233 1.00 0.00 H new ATOM 2581 N THR A 163 2.059 3.963 19.858 1.00 0.00 N ATOM 2582 CA THR A 163 2.370 4.288 21.236 1.00 0.00 C ATOM 2583 C THR A 163 3.657 5.071 21.270 1.00 0.00 C ATOM 2584 O THR A 163 4.537 4.931 20.421 1.00 0.00 O ATOM 2585 CB THR A 163 2.510 3.093 22.152 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.488 2.184 21.664 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.143 2.397 22.270 1.00 0.00 C ATOM 0 H THR A 163 2.600 3.199 19.453 1.00 0.00 H new ATOM 0 HA THR A 163 1.522 4.861 21.610 1.00 0.00 H new ATOM 0 HB THR A 163 2.840 3.432 23.134 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.560 1.422 22.275 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.230 1.533 22.928 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.414 3.095 22.682 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.815 2.070 21.283 1.00 0.00 H new ATOM 2595 N PRO A 164 3.760 5.906 22.279 1.00 0.00 N ATOM 2596 CA PRO A 164 4.917 6.773 22.483 1.00 0.00 C ATOM 2597 C PRO A 164 6.159 6.070 22.960 1.00 0.00 C ATOM 2598 O PRO A 164 7.243 6.659 22.961 1.00 0.00 O ATOM 2599 CB PRO A 164 4.447 7.771 23.542 1.00 0.00 C ATOM 2600 CG PRO A 164 3.392 7.006 24.334 1.00 0.00 C ATOM 2601 CD PRO A 164 2.734 6.077 23.313 1.00 0.00 C ATOM 0 HA PRO A 164 5.216 7.218 21.534 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.270 8.091 24.181 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.030 8.669 23.086 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.843 6.441 25.150 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.663 7.683 24.779 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.456 5.123 23.762 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.823 6.514 22.904 1.00 0.00 H new ATOM 2609 N GLU A 165 6.035 4.802 23.414 1.00 0.00 N ATOM 2610 CA GLU A 165 7.194 4.090 23.899 1.00 0.00 C ATOM 2611 C GLU A 165 8.101 3.776 22.731 1.00 0.00 C ATOM 2612 O GLU A 165 9.325 3.897 22.835 1.00 0.00 O ATOM 2613 CB GLU A 165 6.842 2.769 24.614 1.00 0.00 C ATOM 2614 CG GLU A 165 8.074 2.062 25.196 1.00 0.00 C ATOM 2615 CD GLU A 165 7.623 0.815 25.951 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.389 0.563 26.015 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.512 0.095 26.483 1.00 0.00 O ATOM 0 H GLU A 165 5.160 4.279 23.447 1.00 0.00 H new ATOM 0 HA GLU A 165 7.682 4.736 24.629 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.133 2.973 25.416 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.344 2.102 23.911 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.764 1.789 24.397 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.612 2.733 25.866 1.00 0.00 H new ATOM 2624 N THR A 166 7.514 3.361 21.584 1.00 0.00 N ATOM 2625 CA THR A 166 8.319 3.038 20.433 1.00 0.00 C ATOM 2626 C THR A 166 7.972 4.002 19.332 1.00 0.00 C ATOM 2627 O THR A 166 8.245 3.749 18.158 1.00 0.00 O ATOM 2628 CB THR A 166 8.106 1.633 19.930 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.730 1.400 19.662 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.609 0.642 20.997 1.00 0.00 C ATOM 0 H THR A 166 6.508 3.251 21.453 1.00 0.00 H new ATOM 0 HA THR A 166 9.364 3.113 20.733 1.00 0.00 H new ATOM 0 HB THR A 166 8.661 1.495 19.002 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.449 0.567 20.094 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.460 -0.379 20.645 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.670 0.812 21.180 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.053 0.791 21.923 1.00 0.00 H new ATOM 2638 N GLN A 167 7.348 5.143 19.702 1.00 0.00 N ATOM 2639 CA GLN A 167 6.972 6.146 18.735 1.00 0.00 C ATOM 2640 C GLN A 167 8.206 6.663 18.037 1.00 0.00 C ATOM 2641 O GLN A 167 8.190 6.897 16.825 1.00 0.00 O ATOM 2642 CB GLN A 167 6.266 7.349 19.387 1.00 0.00 C ATOM 2643 CG GLN A 167 5.715 8.333 18.360 1.00 0.00 C ATOM 2644 CD GLN A 167 5.092 9.518 19.091 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.399 9.359 20.095 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.352 10.754 18.576 1.00 0.00 N ATOM 0 H GLN A 167 7.104 5.373 20.665 1.00 0.00 H new ATOM 0 HA GLN A 167 6.285 5.670 18.035 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.450 6.990 20.015 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.968 7.867 20.041 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.513 8.675 17.701 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.970 7.844 17.732 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.931 10.847 17.742 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.967 11.585 19.025 1.00 0.00 H new ATOM 2655 N ASP A 168 9.316 6.867 18.783 1.00 0.00 N ATOM 2656 CA ASP A 168 10.510 7.371 18.158 1.00 0.00 C ATOM 2657 C ASP A 168 11.607 6.356 18.350 1.00 0.00 C ATOM 2658 O ASP A 168 12.722 6.699 18.753 1.00 0.00 O ATOM 2659 CB ASP A 168 10.979 8.712 18.758 1.00 0.00 C ATOM 2660 CG ASP A 168 11.881 9.490 17.807 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.873 9.179 16.585 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.589 10.415 18.290 1.00 0.00 O ATOM 0 H ASP A 168 9.388 6.690 19.785 1.00 0.00 H new ATOM 0 HA ASP A 168 10.286 7.542 17.105 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.109 9.319 19.008 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.514 8.523 19.689 1.00 0.00 H new ATOM 2667 N SER A 169 11.318 5.072 18.049 1.00 0.00 N ATOM 2668 CA SER A 169 12.324 4.050 18.192 1.00 0.00 C ATOM 2669 C SER A 169 12.137 3.094 17.044 1.00 0.00 C ATOM 2670 O SER A 169 11.026 2.909 16.544 1.00 0.00 O ATOM 2671 CB SER A 169 12.211 3.264 19.516 1.00 0.00 C ATOM 2672 OG SER A 169 13.361 2.447 19.715 1.00 0.00 O ATOM 0 H SER A 169 10.412 4.744 17.715 1.00 0.00 H new ATOM 0 HA SER A 169 13.304 4.526 18.197 1.00 0.00 H new ATOM 0 HB2 SER A 169 12.103 3.958 20.349 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.315 2.643 19.501 1.00 0.00 H new ATOM 0 HG SER A 169 13.273 1.958 20.560 1.00 0.00 H new ATOM 2678 N GLU A 170 13.242 2.466 16.585 1.00 0.00 N ATOM 2679 CA GLU A 170 13.152 1.554 15.473 1.00 0.00 C ATOM 2680 C GLU A 170 13.301 0.143 15.983 1.00 0.00 C ATOM 2681 O GLU A 170 13.509 -0.078 17.174 1.00 0.00 O ATOM 2682 CB GLU A 170 14.250 1.797 14.416 1.00 0.00 C ATOM 2683 CG GLU A 170 14.225 3.226 13.857 1.00 0.00 C ATOM 2684 CD GLU A 170 15.334 3.365 12.821 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.495 2.980 13.133 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.040 3.871 11.703 1.00 0.00 O ATOM 0 H GLU A 170 14.178 2.584 16.972 1.00 0.00 H new ATOM 0 HA GLU A 170 12.183 1.716 15.001 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.226 1.601 14.860 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.124 1.088 13.597 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.256 3.438 13.404 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.366 3.949 14.661 1.00 0.00 H new ATOM 2693 N THR A 171 13.176 -0.838 15.034 1.00 0.00 N ATOM 2694 CA THR A 171 13.303 -2.268 15.309 1.00 0.00 C ATOM 2695 C THR A 171 11.992 -2.838 15.809 1.00 0.00 C ATOM 2696 O THR A 171 11.634 -3.960 15.440 1.00 0.00 O ATOM 2697 CB THR A 171 14.435 -2.694 16.248 1.00 0.00 C ATOM 2698 OG1 THR A 171 14.070 -2.607 17.626 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.679 -1.828 15.970 1.00 0.00 C ATOM 0 H THR A 171 12.982 -0.633 14.054 1.00 0.00 H new ATOM 0 HA THR A 171 13.577 -2.684 14.339 1.00 0.00 H new ATOM 0 HB THR A 171 14.653 -3.743 16.049 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.688 -1.723 17.808 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.488 -2.128 16.637 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.993 -1.964 14.935 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.438 -0.779 16.142 1.00 0.00 H new ATOM 2707 N ASP A 172 11.223 -2.090 16.636 1.00 0.00 N ATOM 2708 CA ASP A 172 9.982 -2.631 17.136 1.00 0.00 C ATOM 2709 C ASP A 172 8.994 -1.501 17.237 1.00 0.00 C ATOM 2710 O ASP A 172 9.306 -0.437 17.770 1.00 0.00 O ATOM 2711 CB ASP A 172 10.136 -3.265 18.536 1.00 0.00 C ATOM 2712 CG ASP A 172 8.999 -4.219 18.883 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.372 -4.771 17.943 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.753 -4.419 20.106 1.00 0.00 O ATOM 0 H ASP A 172 11.447 -1.146 16.950 1.00 0.00 H new ATOM 0 HA ASP A 172 9.651 -3.412 16.451 1.00 0.00 H new ATOM 0 HB2 ASP A 172 11.083 -3.803 18.583 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.181 -2.474 19.285 1.00 0.00 H new ATOM 2719 N VAL A 173 7.755 -1.720 16.729 1.00 0.00 N ATOM 2720 CA VAL A 173 6.750 -0.681 16.787 1.00 0.00 C ATOM 2721 C VAL A 173 5.467 -1.301 17.287 1.00 0.00 C ATOM 2722 O VAL A 173 5.073 -2.399 16.863 1.00 0.00 O ATOM 2723 CB VAL A 173 6.470 -0.030 15.454 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.380 1.041 15.646 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.780 0.566 14.914 1.00 0.00 C ATOM 0 H VAL A 173 7.453 -2.590 16.290 1.00 0.00 H new ATOM 0 HA VAL A 173 7.130 0.098 17.448 1.00 0.00 H new ATOM 0 HB VAL A 173 6.104 -0.753 14.726 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.168 1.520 14.690 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.472 0.572 16.027 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.727 1.790 16.358 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.594 1.040 13.950 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.159 1.308 15.617 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.517 -0.227 14.791 1.00 0.00 H new ATOM 2735 N ILE A 174 4.792 -0.582 18.220 1.00 0.00 N ATOM 2736 CA ILE A 174 3.548 -1.062 18.778 1.00 0.00 C ATOM 2737 C ILE A 174 2.438 -0.221 18.200 1.00 0.00 C ATOM 2738 O ILE A 174 2.404 1.007 18.357 1.00 0.00 O ATOM 2739 CB ILE A 174 3.490 -0.996 20.294 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.147 -2.245 20.927 1.00 0.00 C ATOM 2741 CG2 ILE A 174 2.014 -0.872 20.727 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.581 -2.484 20.459 1.00 0.00 C ATOM 0 H ILE A 174 5.102 0.319 18.584 1.00 0.00 H new ATOM 0 HA ILE A 174 3.451 -2.116 18.519 1.00 0.00 H new ATOM 0 HB ILE A 174 4.047 -0.126 20.642 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.141 -2.138 22.012 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.545 -3.122 20.689 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.957 -0.824 21.814 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.585 0.034 20.300 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.457 -1.739 20.373 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.978 -3.376 20.944 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.593 -2.623 19.378 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.197 -1.624 20.721 1.00 0.00 H new ATOM 2754 N PHE A 175 1.492 -0.892 17.500 1.00 0.00 N ATOM 2755 CA PHE A 175 0.386 -0.187 16.902 1.00 0.00 C ATOM 2756 C PHE A 175 -0.874 -0.557 17.630 1.00 0.00 C ATOM 2757 O PHE A 175 -1.040 -1.679 18.114 1.00 0.00 O ATOM 2758 CB PHE A 175 0.183 -0.495 15.405 1.00 0.00 C ATOM 2759 CG PHE A 175 1.292 -0.016 14.524 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.237 -0.898 14.045 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.380 1.314 14.173 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.252 -0.457 13.228 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.396 1.755 13.358 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.331 0.869 12.885 1.00 0.00 C ATOM 0 H PHE A 175 1.491 -1.901 17.350 1.00 0.00 H new ATOM 0 HA PHE A 175 0.617 0.875 16.983 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.074 -1.572 15.279 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.750 -0.039 15.075 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.180 -1.943 14.313 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.645 2.015 14.541 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.987 -1.155 12.856 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.458 2.799 13.090 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.128 1.215 12.244 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.809 0.418 17.687 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.057 0.222 18.380 1.00 0.00 C ATOM 2776 C ASN A 176 -4.167 0.539 17.408 1.00 0.00 C ATOM 2777 O ASN A 176 -4.264 1.653 16.905 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.190 1.166 19.599 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.306 0.765 20.558 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.608 -0.412 20.726 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -4.924 1.779 21.227 1.00 0.00 N ATOM 0 H ASN A 176 -1.703 1.337 17.257 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.105 -0.805 18.742 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.244 1.183 20.141 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.373 2.181 19.245 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.666 1.571 21.895 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.644 2.745 21.060 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.054 -0.446 17.142 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.149 -0.227 16.222 1.00 0.00 C ATOM 2790 C ILE A 177 -7.394 -0.130 17.073 1.00 0.00 C ATOM 2791 O ILE A 177 -7.672 -1.002 17.897 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.302 -1.350 15.216 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.312 -1.170 14.042 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.761 -1.375 14.717 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.728 -2.497 13.559 1.00 0.00 C ATOM 0 H ILE A 177 -5.020 -1.379 17.553 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.966 0.675 15.639 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.070 -2.303 15.691 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.822 -0.678 13.213 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.501 -0.512 14.353 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.884 -2.180 13.992 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.431 -1.541 15.560 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.001 -0.422 14.245 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.040 -2.313 12.734 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.193 -2.978 14.378 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.534 -3.148 13.220 1.00 0.00 H new ATOM 2807 N THR A 178 -8.180 0.951 16.877 1.00 0.00 N ATOM 2808 CA THR A 178 -9.368 1.152 17.686 1.00 0.00 C ATOM 2809 C THR A 178 -10.557 1.313 16.784 1.00 0.00 C ATOM 2810 O THR A 178 -10.489 1.997 15.762 1.00 0.00 O ATOM 2811 CB THR A 178 -9.288 2.392 18.553 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.177 2.313 19.438 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.590 2.540 19.363 1.00 0.00 C ATOM 0 H THR A 178 -8.007 1.674 16.179 1.00 0.00 H new ATOM 0 HA THR A 178 -9.456 0.281 18.335 1.00 0.00 H new ATOM 0 HB THR A 178 -9.157 3.262 17.909 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.140 3.123 19.989 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.531 3.432 19.986 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.435 2.629 18.680 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.726 1.663 19.996 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.704 0.680 17.153 1.00 0.00 N ATOM 2822 CA ARG A 179 -12.899 0.806 16.354 1.00 0.00 C ATOM 2823 C ARG A 179 -13.766 1.824 17.041 1.00 0.00 C ATOM 2824 O ARG A 179 -14.229 1.614 18.165 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.721 -0.492 16.266 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.618 -0.533 15.031 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.015 -1.098 15.322 1.00 0.00 C ATOM 2828 NE ARG A 179 -15.879 -2.509 15.799 1.00 0.00 N ATOM 2829 CZ ARG A 179 -16.987 -3.223 16.176 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.228 -2.654 16.126 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -16.851 -4.514 16.604 1.00 0.00 N ATOM 0 H ARG A 179 -11.801 0.096 17.984 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.599 1.075 15.341 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.044 -1.346 16.248 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.335 -0.591 17.161 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.717 0.475 14.627 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.140 -1.139 14.262 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.517 -0.492 16.077 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.631 -1.062 14.423 1.00 0.00 H new ATOM 0 HE ARG A 179 -14.957 -2.942 15.844 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.335 -1.691 15.806 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.047 -3.192 16.408 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -15.927 -4.944 16.642 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -17.674 -5.047 16.885 1.00 0.00 H new ATOM 2845 N ALA A 180 -14.007 2.968 16.372 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.833 3.994 16.956 1.00 0.00 C ATOM 2847 C ALA A 180 -16.265 3.690 16.598 1.00 0.00 C ATOM 2848 O ALA A 180 -16.550 2.902 15.697 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.493 5.405 16.438 1.00 0.00 C ATOM 0 H ALA A 180 -13.641 3.185 15.445 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.661 3.992 18.032 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -15.148 6.135 16.914 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.455 5.640 16.675 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.635 5.440 15.358 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.176 4.300 17.331 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.615 4.141 17.102 1.00 0.00 C ATOM 2857 C PRO A 181 -19.021 4.559 15.718 1.00 0.00 C ATOM 2858 O PRO A 181 -20.084 4.172 15.225 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.270 5.047 18.149 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.205 5.194 19.231 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.885 5.176 18.465 1.00 0.00 C ATOM 0 HA PRO A 181 -18.918 3.098 17.189 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.544 6.013 17.725 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.183 4.603 18.546 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.329 6.123 19.788 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.257 4.380 19.954 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.593 6.175 18.139 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.069 4.789 19.075 1.00 0.00 H new ATOM 2869 N ARG A 182 -18.172 5.418 15.110 1.00 0.00 N ATOM 2870 CA ARG A 182 -18.381 5.898 13.759 1.00 0.00 C ATOM 2871 C ARG A 182 -19.421 6.986 13.793 1.00 0.00 C ATOM 2872 O ARG A 182 -20.542 6.809 13.309 1.00 0.00 O ATOM 2873 CB ARG A 182 -18.872 4.823 12.756 1.00 0.00 C ATOM 2874 CG ARG A 182 -18.170 3.460 12.890 1.00 0.00 C ATOM 2875 CD ARG A 182 -18.830 2.397 11.999 1.00 0.00 C ATOM 2876 NE ARG A 182 -18.573 1.044 12.578 1.00 0.00 N ATOM 2877 CZ ARG A 182 -19.401 -0.006 12.267 1.00 0.00 C ATOM 2878 NH1 ARG A 182 -20.472 0.181 11.437 1.00 0.00 N ATOM 2879 NH2 ARG A 182 -19.159 -1.245 12.789 1.00 0.00 N ATOM 0 H ARG A 182 -17.331 5.786 15.555 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.406 6.239 13.411 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.944 4.680 12.891 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.725 5.195 11.742 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.119 3.562 12.619 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.200 3.135 13.930 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -19.903 2.578 11.929 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.430 2.455 10.986 1.00 0.00 H new ATOM 0 HE ARG A 182 -17.781 0.900 13.205 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -20.659 1.104 11.046 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -21.084 -0.603 11.209 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -18.363 -1.390 13.410 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -19.774 -2.025 12.558 1.00 0.00 H new ATOM 2893 N GLY A 183 -19.068 8.161 14.360 1.00 0.00 N ATOM 2894 CA GLY A 183 -20.019 9.239 14.409 1.00 0.00 C ATOM 2895 C GLY A 183 -20.001 9.853 15.778 1.00 0.00 C ATOM 2896 O GLY A 183 -20.888 10.636 16.124 1.00 0.00 O ATOM 0 H GLY A 183 -18.157 8.362 14.772 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.774 9.990 13.658 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -21.018 8.869 14.177 1.00 0.00 H new ATOM 2900 N ALA A 184 -18.984 9.520 16.592 1.00 0.00 N ATOM 2901 CA ALA A 184 -18.911 10.078 17.913 1.00 0.00 C ATOM 2902 C ALA A 184 -17.460 10.289 18.231 1.00 0.00 C ATOM 2903 O ALA A 184 -16.605 9.470 17.888 1.00 0.00 O ATOM 2904 CB ALA A 184 -19.514 9.167 18.998 1.00 0.00 C ATOM 0 H ALA A 184 -18.228 8.881 16.348 1.00 0.00 H new ATOM 0 HA ALA A 184 -19.489 11.002 17.917 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -19.425 9.651 19.970 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -20.566 8.986 18.778 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -18.979 8.218 19.015 1.00 0.00 H new ATOM 2910 N GLU A 185 -17.148 11.415 18.909 1.00 0.00 N ATOM 2911 CA GLU A 185 -15.780 11.689 19.250 1.00 0.00 C ATOM 2912 C GLU A 185 -15.768 12.692 20.372 1.00 0.00 C ATOM 2913 O GLU A 185 -16.759 13.385 20.618 1.00 0.00 O ATOM 2914 CB GLU A 185 -14.957 12.267 18.078 1.00 0.00 C ATOM 2915 CG GLU A 185 -15.488 13.619 17.582 1.00 0.00 C ATOM 2916 CD GLU A 185 -14.648 14.071 16.390 1.00 0.00 C ATOM 2917 OE1 GLU A 185 -13.698 13.331 16.009 1.00 0.00 O ATOM 2918 OE2 GLU A 185 -14.944 15.167 15.842 1.00 0.00 O ATOM 0 H GLU A 185 -17.822 12.118 19.214 1.00 0.00 H new ATOM 0 HA GLU A 185 -15.321 10.741 19.530 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.920 12.383 18.392 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.962 11.556 17.252 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.535 13.530 17.293 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.439 14.359 18.380 1.00 0.00 H new ATOM 2925 N ASN A 186 -14.611 12.772 21.086 1.00 0.00 N ATOM 2926 CA ASN A 186 -14.451 13.707 22.184 1.00 0.00 C ATOM 2927 C ASN A 186 -15.300 13.242 23.343 1.00 0.00 C ATOM 2928 O ASN A 186 -15.797 14.049 24.133 1.00 0.00 O ATOM 2929 CB ASN A 186 -14.860 15.151 21.816 1.00 0.00 C ATOM 2930 CG ASN A 186 -14.177 16.196 22.692 1.00 0.00 C ATOM 2931 OD1 ASN A 186 -13.025 16.036 23.092 1.00 0.00 O ATOM 2932 ND2 ASN A 186 -14.903 17.312 22.986 1.00 0.00 N ATOM 0 H ASN A 186 -13.791 12.193 20.905 1.00 0.00 H new ATOM 0 HA ASN A 186 -13.392 13.727 22.441 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -14.612 15.340 20.772 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.941 15.254 21.910 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -14.493 18.051 23.557 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -15.856 17.408 22.635 1.00 0.00 H new ATOM 2939 N LEU A 187 -15.486 11.906 23.460 1.00 0.00 N ATOM 2940 CA LEU A 187 -16.270 11.360 24.545 1.00 0.00 C ATOM 2941 C LEU A 187 -15.499 11.497 25.833 1.00 0.00 C ATOM 2942 O LEU A 187 -16.074 11.809 26.879 1.00 0.00 O ATOM 2943 CB LEU A 187 -16.630 9.872 24.367 1.00 0.00 C ATOM 2944 CG LEU A 187 -17.664 9.636 23.253 1.00 0.00 C ATOM 2945 CD1 LEU A 187 -17.837 8.136 22.959 1.00 0.00 C ATOM 2946 CD2 LEU A 187 -19.012 10.297 23.595 1.00 0.00 C ATOM 0 H LEU A 187 -15.103 11.213 22.818 1.00 0.00 H new ATOM 0 HA LEU A 187 -17.202 11.925 24.558 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -15.725 9.309 24.141 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -17.021 9.483 25.307 1.00 0.00 H new ATOM 0 HG LEU A 187 -17.285 10.107 22.346 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -18.574 8.003 22.167 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.883 7.715 22.641 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -18.176 7.625 23.860 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -19.722 10.113 22.789 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -19.399 9.876 24.523 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -18.870 11.371 23.716 1.00 0.00 H new ATOM 2958 N TYR A 188 -14.167 11.263 25.788 1.00 0.00 N ATOM 2959 CA TYR A 188 -13.378 11.360 26.991 1.00 0.00 C ATOM 2960 C TYR A 188 -12.298 12.381 26.761 1.00 0.00 C ATOM 2961 O TYR A 188 -12.576 13.565 26.564 1.00 0.00 O ATOM 2962 CB TYR A 188 -12.707 10.031 27.390 1.00 0.00 C ATOM 2963 CG TYR A 188 -13.411 9.300 28.486 1.00 0.00 C ATOM 2964 CD1 TYR A 188 -14.163 8.179 28.207 1.00 0.00 C ATOM 2965 CD2 TYR A 188 -13.312 9.732 29.791 1.00 0.00 C ATOM 2966 CE1 TYR A 188 -14.807 7.502 29.217 1.00 0.00 C ATOM 2967 CE2 TYR A 188 -13.957 9.055 30.801 1.00 0.00 C ATOM 2968 CZ TYR A 188 -14.704 7.940 30.514 1.00 0.00 C ATOM 2969 OH TYR A 188 -15.363 7.245 31.552 1.00 0.00 O ATOM 0 H TYR A 188 -13.647 11.014 24.946 1.00 0.00 H new ATOM 0 HA TYR A 188 -14.052 11.639 27.801 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -12.653 9.386 26.513 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -11.682 10.232 27.701 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -14.247 7.830 27.189 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -12.724 10.608 30.023 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -15.394 6.625 28.989 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -13.875 9.402 31.821 1.00 0.00 H new ATOM 0 HH TYR A 188 -15.184 7.688 32.407 1.00 0.00 H new ATOM 2979 N PHE A 189 -11.019 11.936 26.796 1.00 0.00 N ATOM 2980 CA PHE A 189 -9.930 12.853 26.595 1.00 0.00 C ATOM 2981 C PHE A 189 -8.787 12.094 25.979 1.00 0.00 C ATOM 2982 O PHE A 189 -8.735 10.864 26.031 1.00 0.00 O ATOM 2983 CB PHE A 189 -9.437 13.526 27.902 1.00 0.00 C ATOM 2984 CG PHE A 189 -8.905 12.580 28.935 1.00 0.00 C ATOM 2985 CD1 PHE A 189 -7.564 12.263 28.972 1.00 0.00 C ATOM 2986 CD2 PHE A 189 -9.750 12.018 29.869 1.00 0.00 C ATOM 2987 CE1 PHE A 189 -7.077 11.398 29.925 1.00 0.00 C ATOM 2988 CE2 PHE A 189 -9.262 11.153 30.821 1.00 0.00 C ATOM 2989 CZ PHE A 189 -7.926 10.844 30.849 1.00 0.00 C ATOM 0 H PHE A 189 -10.745 10.967 26.959 1.00 0.00 H new ATOM 0 HA PHE A 189 -10.292 13.652 25.948 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.657 14.245 27.652 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -10.262 14.090 28.337 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -6.891 12.697 28.248 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -10.803 12.259 29.853 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -6.025 11.155 29.945 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -9.932 10.717 31.547 1.00 0.00 H new ATOM 0 HZ PHE A 189 -7.543 10.166 31.597 1.00 0.00 H new ATOM 2999 N GLN A 190 -7.840 12.843 25.355 1.00 0.00 N ATOM 3000 CA GLN A 190 -6.687 12.237 24.724 1.00 0.00 C ATOM 3001 C GLN A 190 -7.176 11.371 23.551 1.00 0.00 C ATOM 3002 O GLN A 190 -7.580 11.962 22.510 1.00 0.00 O ATOM 3003 CB GLN A 190 -5.844 11.356 25.673 1.00 0.00 C ATOM 3004 CG GLN A 190 -4.490 10.956 25.068 1.00 0.00 C ATOM 3005 CD GLN A 190 -3.676 12.220 24.808 1.00 0.00 C ATOM 3006 OE1 GLN A 190 -3.439 13.022 25.711 1.00 0.00 O ATOM 3007 NE2 GLN A 190 -3.232 12.405 23.534 1.00 0.00 N ATOM 3008 OXT GLN A 190 -7.144 10.113 23.671 1.00 0.00 O ATOM 0 H GLN A 190 -7.872 13.860 25.287 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.039 13.050 24.397 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -5.675 11.893 26.606 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -6.406 10.456 25.921 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -3.953 10.294 25.748 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -4.639 10.405 24.139 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -3.449 11.717 22.813 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -2.682 13.232 23.301 1.00 0.00 H new TER 3017 GLN A 190 HETATM 3018 C01 IWP A 501 -4.318 11.734 -5.503 1.00 0.00 C HETATM 3019 C02 IWP A 501 -3.365 12.701 -5.807 1.00 0.00 C HETATM 3020 C03 IWP A 501 -5.670 12.042 -5.588 1.00 0.00 C HETATM 3021 C04 IWP A 501 -3.765 14.000 -6.101 1.00 0.00 C HETATM 3022 C05 IWP A 501 -11.462 12.093 -5.512 1.00 0.00 C HETATM 3023 C06 IWP A 501 -11.771 11.783 -4.261 1.00 0.00 C HETATM 3024 C07 IWP A 501 -9.734 11.652 -7.979 1.00 0.00 C HETATM 3025 C08 IWP A 501 -8.803 10.108 -11.842 1.00 0.00 C HETATM 3026 C09 IWP A 501 -7.544 13.689 -5.925 1.00 0.00 C HETATM 3027 C10 IWP A 501 -6.069 13.344 -5.868 1.00 0.00 C HETATM 3028 C11 IWP A 501 -5.115 14.329 -6.097 1.00 0.00 C HETATM 3029 C12 IWP A 501 -9.019 11.048 -12.833 1.00 0.00 C HETATM 3030 C13 IWP A 501 -10.086 11.951 -5.580 1.00 0.00 C HETATM 3031 C14 IWP A 501 -8.737 12.160 -8.881 1.00 0.00 C HETATM 3032 C15 IWP A 501 -9.356 12.198 -6.782 1.00 0.00 C HETATM 3033 C16 IWP A 501 -8.840 11.766 -10.279 1.00 0.00 C HETATM 3034 C17 IWP A 501 -9.141 12.374 -12.458 1.00 0.00 C HETATM 3035 F18 IWP A 501 -5.499 15.603 -6.315 1.00 0.00 F HETATM 3036 F19 IWP A 501 -9.108 10.683 -14.129 1.00 0.00 F HETATM 3037 N20 IWP A 501 -8.713 10.455 -10.553 1.00 0.00 N HETATM 3038 N21 IWP A 501 -9.054 12.748 -11.175 1.00 0.00 N HETATM 3039 N22 IWP A 501 -7.805 12.968 -8.265 1.00 0.00 N HETATM 3040 N23 IWP A 501 -9.522 11.568 -4.433 1.00 0.00 N HETATM 3041 N24 IWP A 501 -8.258 12.941 -6.960 1.00 0.00 N HETATM 3042 O25 IWP A 501 -9.355 13.340 -13.398 1.00 0.00 O HETATM 3043 O26 IWP A 501 -10.658 11.451 -3.527 1.00 0.00 O HETATM 3055 CHA HEM A 502 5.092 -6.053 1.505 1.00 0.00 C HETATM 3056 CHB HEM A 502 1.669 -5.214 4.627 1.00 0.00 C HETATM 3057 CHC HEM A 502 -1.513 -6.636 1.431 1.00 0.00 C HETATM 3058 CHD HEM A 502 2.024 -8.554 -1.171 1.00 0.00 C HETATM 3059 C1A HEM A 502 4.434 -5.681 2.628 1.00 0.00 C HETATM 3060 C2A HEM A 502 5.023 -5.088 3.706 1.00 0.00 C HETATM 3061 C3A HEM A 502 4.058 -4.974 4.662 1.00 0.00 C HETATM 3062 C4A HEM A 502 2.898 -5.423 4.099 1.00 0.00 C HETATM 3063 CMA HEM A 502 4.203 -4.356 5.966 1.00 0.00 C HETATM 3064 CAA HEM A 502 6.412 -4.687 3.827 1.00 0.00 C HETATM 3065 CBA HEM A 502 6.569 -3.254 3.676 1.00 0.00 C HETATM 3066 CGA HEM A 502 7.664 -2.798 4.511 1.00 0.00 C HETATM 3067 O1A HEM A 502 8.004 -3.458 5.476 1.00 0.00 O HETATM 3068 O2A HEM A 502 8.236 -1.756 4.243 1.00 0.00 O HETATM 3069 C1B HEM A 502 0.506 -5.426 3.968 1.00 0.00 C HETATM 3070 C2B HEM A 502 -0.703 -4.930 4.363 1.00 0.00 C HETATM 3071 C3B HEM A 502 -1.630 -5.512 3.556 1.00 0.00 C HETATM 3072 C4B HEM A 502 -0.940 -6.115 2.544 1.00 0.00 C HETATM 3073 CMB HEM A 502 -0.933 -3.874 5.331 1.00 0.00 C HETATM 3074 CAB HEM A 502 -3.038 -5.161 3.516 1.00 0.00 C HETATM 3075 CBB HEM A 502 -3.519 -3.934 3.791 1.00 0.00 C HETATM 3076 C1C HEM A 502 -0.827 -7.145 0.379 1.00 0.00 C HETATM 3077 C2C HEM A 502 -1.410 -7.702 -0.725 1.00 0.00 C HETATM 3078 C3C HEM A 502 -0.462 -8.510 -1.277 1.00 0.00 C HETATM 3079 C4C HEM A 502 0.724 -8.173 -0.692 1.00 0.00 C HETATM 3080 CMC HEM A 502 -2.783 -7.528 -1.170 1.00 0.00 C HETATM 3081 CAC HEM A 502 -0.621 -9.298 -2.484 1.00 0.00 C HETATM 3082 CBC HEM A 502 -1.117 -10.549 -2.509 1.00 0.00 C HETATM 3083 C1D HEM A 502 3.239 -8.114 -0.546 1.00 0.00 C HETATM 3084 C2D HEM A 502 4.493 -8.528 -0.888 1.00 0.00 C HETATM 3085 C3D HEM A 502 5.362 -7.753 -0.175 1.00 0.00 C HETATM 3086 C4D HEM A 502 4.596 -6.910 0.581 1.00 0.00 C HETATM 3087 CMD HEM A 502 4.836 -9.675 -1.708 1.00 0.00 C HETATM 3088 CAD HEM A 502 6.794 -7.958 -0.051 1.00 0.00 C HETATM 3089 CBD HEM A 502 7.532 -6.719 -0.216 1.00 0.00 C HETATM 3090 CGD HEM A 502 8.924 -6.944 0.122 1.00 0.00 C HETATM 3091 O1D HEM A 502 9.731 -6.037 0.008 1.00 0.00 O HETATM 3092 O2D HEM A 502 9.277 -8.038 0.518 1.00 0.00 O HETATM 3093 NA HEM A 502 3.117 -5.966 2.862 1.00 0.00 N HETATM 3094 NB HEM A 502 0.409 -6.097 2.780 1.00 0.00 N HETATM 3095 NC HEM A 502 0.531 -7.330 0.370 1.00 0.00 N HETATM 3096 ND HEM A 502 3.267 -7.208 0.470 1.00 0.00 N HETATM 3097 FE HEM A 502 1.829 -6.659 1.620 1.00 0.00 FE HETATM 0 HMA1 HEM A 502 5.191 -4.580 6.367 1.00 0.00 H new HETATM 0 HMA2 HEM A 502 3.441 -4.746 6.640 1.00 0.00 H new HETATM 0 HMA3 HEM A 502 4.086 -3.276 5.872 1.00 0.00 H new HETATM 0 HMB1 HEM A 502 -0.133 -3.879 6.072 1.00 0.00 H new HETATM 0 HMB2 HEM A 502 -1.889 -4.038 5.828 1.00 0.00 H new HETATM 0 HMB3 HEM A 502 -0.950 -2.911 4.821 1.00 0.00 H new HETATM 0 HMC1 HEM A 502 -2.827 -7.612 -2.256 1.00 0.00 H new HETATM 0 HMC2 HEM A 502 -3.142 -6.544 -0.867 1.00 0.00 H new HETATM 0 HMC3 HEM A 502 -3.411 -8.297 -0.721 1.00 0.00 H new HETATM 0 HMD1 HEM A 502 5.769 -9.479 -2.236 1.00 0.00 H new HETATM 0 HMD2 HEM A 502 4.041 -9.856 -2.431 1.00 0.00 H new HETATM 0 HMD3 HEM A 502 4.956 -10.553 -1.073 1.00 0.00 H new HETATM 0 HBB1 HEM A 502 -4.591 -3.745 3.740 1.00 0.00 H new HETATM 0 HBB2 HEM A 502 -2.836 -3.130 4.064 1.00 0.00 H new HETATM 0 HBC1 HEM A 502 -1.207 -11.081 -3.456 1.00 0.00 H new HETATM 0 HBC2 HEM A 502 -1.429 -11.030 -1.582 1.00 0.00 H new HETATM 0 HBA1 HEM A 502 5.647 -2.745 3.956 1.00 0.00 H new HETATM 0 HBA2 HEM A 502 6.765 -3.007 2.633 1.00 0.00 H new HETATM 0 HAA1 HEM A 502 7.007 -5.200 3.071 1.00 0.00 H new HETATM 0 HAA2 HEM A 502 6.797 -4.995 4.799 1.00 0.00 H new HETATM 0 HBD1 HEM A 502 7.111 -5.943 0.423 1.00 0.00 H new HETATM 0 HBD2 HEM A 502 7.448 -6.366 -1.244 1.00 0.00 H new HETATM 0 HAD1 HEM A 502 7.124 -8.680 -0.798 1.00 0.00 H new HETATM 0 HAD2 HEM A 502 7.017 -8.386 0.926 1.00 0.00 H new HETATM 0 HHA HEM A 502 6.075 -5.640 1.335 1.00 0.00 H new HETATM 0 HHB HEM A 502 1.613 -4.853 5.643 1.00 0.00 H new HETATM 0 HHC HEM A 502 -2.592 -6.646 1.379 1.00 0.00 H new HETATM 0 HHD HEM A 502 2.090 -9.197 -2.036 1.00 0.00 H new HETATM 0 HAB HEM A 502 -3.751 -5.940 3.246 1.00 0.00 H new HETATM 0 HAC HEM A 502 -0.320 -8.849 -3.430 1.00 0.00 H new HETATM 3128 C CMO A 503 1.780 -4.972 0.748 1.00 0.00 C HETATM 3129 O CMO A 503 1.751 -3.959 0.224 1.00 0.00 O