USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1078 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 ASN : amide:sc= -5.72! C(o=-8.2!,f=-6.2!) USER MOD Set 1.2: A 146 LYS NZ :NH3+ -154:sc= -2.48! (180deg=0.528) USER MOD Set 2.1: A 119 HIS : no HE2:sc= -3.11! C(o=-5.6!,f=-17!) USER MOD Set 2.2: A 123 HIS : no HD1:sc= -2.24! C(o=-5.6!,f=-18!) USER MOD Set 2.3: A 129 HIS : no HD1:sc= -0.0991 X(o=-5.6,f=-5.4) USER MOD Set 2.4: A 137 MET CE :methyl -155:sc= -0.131 (180deg=-1.16) USER MOD Set 3.1: A 84 HIS : no HE2:sc= -6.24! C(o=-10!,f=-18!) USER MOD Set 3.2: A 97 HIS : no HE2:sc= -3.78! C(o=-10!,f=-21!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -162:sc= -0.0403 (180deg=-0.506) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.0291 K(o=-0.029,f=-1.8!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.493 USER MOD Single : A 21 ASN : amide:sc= -0.716 K(o=-0.72,f=-11!) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.25 USER MOD Single : A 23 THR OG1 : rot 169:sc= 0.218 USER MOD Single : A 26 MET CE :methyl -154:sc= -0.152 (180deg=-1.29) USER MOD Single : A 27 THR OG1 : rot -73:sc= 0.116 USER MOD Single : A 28 HIS : no HD1:sc= -4.29! C(o=-4.3!,f=-5.4!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -159:sc= -0.0737 (180deg=-0.587) USER MOD Single : A 40 LYS NZ :NH3+ -147:sc= -0.223 (180deg=-1.26!) USER MOD Single : A 43 SER OG : rot -32:sc= -0.0681 USER MOD Single : A 46 THR OG1 : rot -124:sc= 0.537 USER MOD Single : A 49 ASN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.002 X(o=-0.002,f=0) USER MOD Single : A 61 MET CE :methyl 158:sc= -0.121 (180deg=-1.36!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.18 USER MOD Single : A 106 SER OG : rot 70:sc= 0.842 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -0.0312 USER MOD Single : A 109 LYS NZ :NH3+ 159:sc= -0.0564 (180deg=-0.512) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -29:sc= 0.96 USER MOD Single : A 130 SER OG : rot 109:sc= 0.827 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 30:sc= -0.691! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -31:sc= -0.0457! USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.0409 K(o=-0.041,f=-1.8!) USER MOD Single : A 160 GLN : amide:sc= -1.55 K(o=-1.5,f=-3.2!) USER MOD Single : A 161 SER OG : rot -43:sc= 1.19 USER MOD Single : A 163 TYR OH : rot 146:sc= 0.052 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -14.404 -11.063 -8.129 1.00 1.00 N ATOM 16 CA LEU A 8 -14.702 -9.649 -8.496 1.00 1.00 C ATOM 17 C LEU A 8 -14.085 -9.342 -9.864 1.00 1.00 C ATOM 18 O LEU A 8 -12.986 -9.762 -10.171 1.00 1.00 O ATOM 19 CB LEU A 8 -14.094 -8.702 -7.453 1.00 1.00 C ATOM 20 CG LEU A 8 -14.677 -8.989 -6.063 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.948 -8.125 -5.030 1.00 1.00 C ATOM 22 CD2 LEU A 8 -16.181 -8.667 -6.033 1.00 1.00 C ATOM 0 HA LEU A 8 -15.782 -9.508 -8.532 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -13.011 -8.822 -7.432 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -14.295 -7.667 -7.732 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.543 -10.045 -5.830 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.355 -8.322 -4.038 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.885 -8.365 -5.040 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -14.084 -7.072 -5.276 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.578 -8.876 -5.040 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.332 -7.614 -6.270 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.700 -9.282 -6.768 1.00 1.00 H new ATOM 34 N LYS A 9 -14.784 -8.609 -10.688 1.00 1.00 N ATOM 35 CA LYS A 9 -14.241 -8.268 -12.033 1.00 1.00 C ATOM 36 C LYS A 9 -14.993 -7.052 -12.581 1.00 1.00 C ATOM 37 O LYS A 9 -16.078 -6.733 -12.136 1.00 1.00 O ATOM 38 CB LYS A 9 -14.424 -9.456 -12.977 1.00 1.00 C ATOM 39 CG LYS A 9 -15.918 -9.772 -13.115 1.00 1.00 C ATOM 40 CD LYS A 9 -16.115 -11.098 -13.874 1.00 1.00 C ATOM 41 CE LYS A 9 -15.964 -12.290 -12.921 1.00 1.00 C ATOM 42 NZ LYS A 9 -16.370 -13.541 -13.624 1.00 1.00 N ATOM 0 H LYS A 9 -15.710 -8.231 -10.487 1.00 1.00 H new ATOM 0 HA LYS A 9 -13.179 -8.037 -11.954 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.998 -9.227 -13.954 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.891 -10.326 -12.592 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -16.375 -9.838 -12.128 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -16.420 -8.963 -13.645 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -17.102 -11.117 -14.335 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -15.385 -11.174 -14.680 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -14.931 -12.369 -12.581 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.581 -12.141 -12.035 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -16.268 -14.350 -12.979 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -17.362 -13.463 -13.927 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.764 -13.684 -14.457 1.00 1.00 H new ATOM 56 N TRP A 10 -14.429 -6.367 -13.539 1.00 1.00 N ATOM 57 CA TRP A 10 -15.122 -5.174 -14.106 1.00 1.00 C ATOM 58 C TRP A 10 -16.308 -5.637 -14.956 1.00 1.00 C ATOM 59 O TRP A 10 -16.306 -6.723 -15.498 1.00 1.00 O ATOM 60 CB TRP A 10 -14.145 -4.380 -14.974 1.00 1.00 C ATOM 61 CG TRP A 10 -13.116 -3.735 -14.098 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.980 -4.333 -13.672 1.00 1.00 C ATOM 63 CD2 TRP A 10 -13.106 -2.389 -13.534 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.273 -3.443 -12.884 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.925 -2.232 -12.767 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.994 -1.302 -13.610 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.637 -1.040 -12.100 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.707 -0.101 -12.939 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.531 0.028 -12.186 1.00 1.00 C ATOM 0 H TRP A 10 -13.521 -6.581 -13.953 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.480 -4.538 -13.296 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.663 -5.040 -15.696 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.681 -3.621 -15.544 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.675 -5.342 -13.909 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.378 -3.656 -12.443 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.902 -1.390 -14.188 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.730 -0.945 -11.522 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.396 0.728 -13.004 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.317 0.954 -11.673 1.00 1.00 H new ATOM 80 N SER A 11 -17.330 -4.827 -15.063 1.00 1.00 N ATOM 81 CA SER A 11 -18.530 -5.227 -15.864 1.00 1.00 C ATOM 82 C SER A 11 -18.336 -4.862 -17.339 1.00 1.00 C ATOM 83 O SER A 11 -19.210 -5.072 -18.157 1.00 1.00 O ATOM 84 CB SER A 11 -19.764 -4.505 -15.321 1.00 1.00 C ATOM 85 OG SER A 11 -19.666 -3.119 -15.615 1.00 1.00 O ATOM 0 H SER A 11 -17.387 -3.905 -14.631 1.00 1.00 H new ATOM 0 HA SER A 11 -18.664 -6.306 -15.784 1.00 1.00 H new ATOM 0 HB2 SER A 11 -20.668 -4.920 -15.767 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.843 -4.655 -14.244 1.00 1.00 H new ATOM 0 HG SER A 11 -20.457 -2.655 -15.269 1.00 1.00 H new ATOM 91 N LYS A 12 -17.202 -4.320 -17.689 1.00 1.00 N ATOM 92 CA LYS A 12 -16.958 -3.946 -19.116 1.00 1.00 C ATOM 93 C LYS A 12 -15.462 -4.065 -19.423 1.00 1.00 C ATOM 94 O LYS A 12 -14.629 -3.973 -18.545 1.00 1.00 O ATOM 95 CB LYS A 12 -17.427 -2.507 -19.350 1.00 1.00 C ATOM 96 CG LYS A 12 -16.719 -1.574 -18.368 1.00 1.00 C ATOM 97 CD LYS A 12 -17.332 -0.174 -18.450 1.00 1.00 C ATOM 98 CE LYS A 12 -16.523 0.783 -17.575 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.559 0.308 -16.163 1.00 1.00 N ATOM 0 H LYS A 12 -16.432 -4.119 -17.051 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.513 -4.615 -19.774 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.211 -2.205 -20.375 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.507 -2.439 -19.218 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.810 -1.962 -17.353 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.654 -1.529 -18.598 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -17.336 0.174 -19.483 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.370 -0.199 -18.118 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -15.493 0.834 -17.928 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -16.933 1.791 -17.642 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.286 1.085 -15.528 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -17.521 -0.009 -15.928 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -15.895 -0.484 -16.046 1.00 1.00 H new ATOM 113 N MET A 13 -15.116 -4.280 -20.666 1.00 1.00 N ATOM 114 CA MET A 13 -13.674 -4.417 -21.034 1.00 1.00 C ATOM 115 C MET A 13 -13.095 -3.047 -21.386 1.00 1.00 C ATOM 116 O MET A 13 -11.935 -2.923 -21.726 1.00 1.00 O ATOM 117 CB MET A 13 -13.541 -5.359 -22.234 1.00 1.00 C ATOM 118 CG MET A 13 -13.811 -6.799 -21.787 1.00 1.00 C ATOM 119 SD MET A 13 -15.572 -6.991 -21.395 1.00 1.00 S ATOM 120 CE MET A 13 -15.390 -7.621 -19.706 1.00 1.00 C ATOM 0 H MET A 13 -15.770 -4.367 -21.444 1.00 1.00 H new ATOM 0 HA MET A 13 -13.124 -4.828 -20.188 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.245 -5.072 -23.015 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.541 -5.281 -22.662 1.00 1.00 H new ATOM 0 HG2 MET A 13 -13.525 -7.495 -22.575 1.00 1.00 H new ATOM 0 HG3 MET A 13 -13.205 -7.040 -20.914 1.00 1.00 H new ATOM 0 HE1 MET A 13 -16.375 -7.807 -19.279 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.821 -8.551 -19.724 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.864 -6.885 -19.098 1.00 1.00 H new ATOM 130 N ASN A 14 -13.887 -2.013 -21.301 1.00 1.00 N ATOM 131 CA ASN A 14 -13.377 -0.646 -21.622 1.00 1.00 C ATOM 132 C ASN A 14 -12.959 0.040 -20.319 1.00 1.00 C ATOM 133 O ASN A 14 -13.719 0.099 -19.374 1.00 1.00 O ATOM 134 CB ASN A 14 -14.486 0.169 -22.288 1.00 1.00 C ATOM 135 CG ASN A 14 -14.759 -0.387 -23.686 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.942 -1.093 -24.243 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.879 -0.088 -24.284 1.00 1.00 N ATOM 0 H ASN A 14 -14.867 -2.054 -21.023 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.525 -0.717 -22.299 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.393 0.128 -21.685 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.193 1.217 -22.353 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -16.069 -0.447 -25.220 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.565 0.505 -23.816 1.00 1.00 H new ATOM 144 N LEU A 15 -11.755 0.554 -20.254 1.00 1.00 N ATOM 145 CA LEU A 15 -11.287 1.229 -19.003 1.00 1.00 C ATOM 146 C LEU A 15 -10.454 2.458 -19.374 1.00 1.00 C ATOM 147 O LEU A 15 -9.821 2.500 -20.411 1.00 1.00 O ATOM 148 CB LEU A 15 -10.408 0.265 -18.193 1.00 1.00 C ATOM 149 CG LEU A 15 -11.232 -0.932 -17.693 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.284 -1.966 -17.078 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.251 -0.478 -16.629 1.00 1.00 C ATOM 0 H LEU A 15 -11.075 0.535 -21.014 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.152 1.526 -18.410 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.582 -0.088 -18.811 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.969 0.791 -17.345 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.773 -1.368 -18.532 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.859 -2.820 -16.720 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.571 -2.300 -17.832 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.746 -1.516 -16.244 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.826 -1.338 -16.286 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.723 -0.034 -15.785 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.926 0.260 -17.063 1.00 1.00 H new ATOM 163 N THR A 16 -10.449 3.461 -18.528 1.00 1.00 N ATOM 164 CA THR A 16 -9.657 4.699 -18.811 1.00 1.00 C ATOM 165 C THR A 16 -8.848 5.070 -17.568 1.00 1.00 C ATOM 166 O THR A 16 -9.200 4.712 -16.462 1.00 1.00 O ATOM 167 CB THR A 16 -10.614 5.843 -19.160 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.467 6.101 -18.053 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.457 5.450 -20.374 1.00 1.00 C ATOM 0 H THR A 16 -10.964 3.474 -17.647 1.00 1.00 H new ATOM 0 HA THR A 16 -8.981 4.523 -19.648 1.00 1.00 H new ATOM 0 HB THR A 16 -10.040 6.740 -19.392 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.078 6.834 -18.275 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.138 6.264 -20.623 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.802 5.252 -21.223 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.032 4.553 -20.143 1.00 1.00 H new ATOM 177 N TYR A 17 -7.762 5.785 -17.736 1.00 1.00 N ATOM 178 CA TYR A 17 -6.934 6.176 -16.552 1.00 1.00 C ATOM 179 C TYR A 17 -6.357 7.578 -16.759 1.00 1.00 C ATOM 180 O TYR A 17 -6.280 8.075 -17.865 1.00 1.00 O ATOM 181 CB TYR A 17 -5.796 5.168 -16.357 1.00 1.00 C ATOM 182 CG TYR A 17 -4.798 5.280 -17.487 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.959 4.506 -18.642 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.705 6.148 -17.373 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.028 4.599 -19.683 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.775 6.243 -18.416 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.936 5.468 -19.570 1.00 1.00 C ATOM 188 OH TYR A 17 -2.015 5.557 -20.593 1.00 1.00 O ATOM 0 H TYR A 17 -7.414 6.113 -18.637 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.564 6.179 -15.663 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.299 5.350 -15.404 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.200 4.156 -16.318 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.802 3.837 -18.730 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.579 6.744 -16.481 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.152 4.000 -20.573 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.934 6.914 -18.330 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.322 6.207 -20.353 1.00 1.00 H new ATOM 198 N ARG A 18 -5.961 8.221 -15.691 1.00 1.00 N ATOM 199 CA ARG A 18 -5.397 9.603 -15.798 1.00 1.00 C ATOM 200 C ARG A 18 -4.307 9.804 -14.743 1.00 1.00 C ATOM 201 O ARG A 18 -4.471 9.452 -13.592 1.00 1.00 O ATOM 202 CB ARG A 18 -6.516 10.621 -15.549 1.00 1.00 C ATOM 203 CG ARG A 18 -6.000 12.047 -15.786 1.00 1.00 C ATOM 204 CD ARG A 18 -7.047 13.046 -15.299 1.00 1.00 C ATOM 205 NE ARG A 18 -8.396 12.657 -15.823 1.00 1.00 N ATOM 206 CZ ARG A 18 -8.625 12.526 -17.102 1.00 1.00 C ATOM 207 NH1 ARG A 18 -7.741 12.910 -17.980 1.00 1.00 N ATOM 208 NH2 ARG A 18 -9.772 12.053 -17.505 1.00 1.00 N ATOM 0 H ARG A 18 -6.004 7.847 -14.743 1.00 1.00 H new ATOM 0 HA ARG A 18 -4.972 9.741 -16.792 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.357 10.416 -16.211 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.884 10.525 -14.527 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.060 12.199 -15.256 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.797 12.202 -16.846 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -7.062 13.070 -14.209 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -6.791 14.050 -15.636 1.00 1.00 H new ATOM 0 HE ARG A 18 -9.156 12.490 -15.163 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -6.859 13.318 -17.671 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -7.932 12.802 -18.976 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -10.483 11.788 -16.823 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -9.958 11.948 -18.502 1.00 1.00 H new ATOM 222 N ILE A 19 -3.205 10.398 -15.118 1.00 1.00 N ATOM 223 CA ILE A 19 -2.120 10.654 -14.127 1.00 1.00 C ATOM 224 C ILE A 19 -2.376 12.015 -13.473 1.00 1.00 C ATOM 225 O ILE A 19 -2.318 13.042 -14.120 1.00 1.00 O ATOM 226 CB ILE A 19 -0.764 10.667 -14.841 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.527 9.307 -15.505 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.351 10.939 -13.830 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.697 9.386 -16.424 1.00 1.00 C ATOM 0 H ILE A 19 -3.010 10.717 -16.067 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.109 9.871 -13.368 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.763 11.451 -15.598 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.373 8.542 -14.744 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.406 9.014 -16.079 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.313 10.947 -14.343 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.184 11.906 -13.356 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.352 10.158 -13.070 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.862 8.417 -16.894 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.526 10.138 -17.194 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.575 9.659 -15.838 1.00 1.00 H new ATOM 241 N VAL A 20 -2.668 12.035 -12.201 1.00 1.00 N ATOM 242 CA VAL A 20 -2.938 13.335 -11.518 1.00 1.00 C ATOM 243 C VAL A 20 -1.645 14.151 -11.466 1.00 1.00 C ATOM 244 O VAL A 20 -1.643 15.351 -11.659 1.00 1.00 O ATOM 245 CB VAL A 20 -3.438 13.080 -10.096 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.600 14.415 -9.364 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.787 12.362 -10.154 1.00 1.00 C ATOM 0 H VAL A 20 -2.732 11.210 -11.605 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.700 13.885 -12.070 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.718 12.460 -9.562 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.957 14.233 -8.350 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.639 14.927 -9.324 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.320 15.037 -9.896 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.146 12.179 -9.141 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.507 12.983 -10.687 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.671 11.412 -10.675 1.00 1.00 H new ATOM 257 N ASN A 21 -0.538 13.514 -11.204 1.00 1.00 N ATOM 258 CA ASN A 21 0.740 14.273 -11.135 1.00 1.00 C ATOM 259 C ASN A 21 1.933 13.325 -11.267 1.00 1.00 C ATOM 260 O ASN A 21 1.826 12.132 -11.056 1.00 1.00 O ATOM 261 CB ASN A 21 0.823 15.001 -9.791 1.00 1.00 C ATOM 262 CG ASN A 21 0.808 13.974 -8.656 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.351 12.863 -8.834 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.295 14.298 -7.488 1.00 1.00 N ATOM 0 H ASN A 21 -0.463 12.511 -11.036 1.00 1.00 H new ATOM 0 HA ASN A 21 0.767 14.992 -11.954 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.733 15.598 -9.744 1.00 1.00 H new ATOM 0 HB3 ASN A 21 -0.016 15.689 -9.685 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.291 13.618 -6.727 1.00 1.00 H new ATOM 0 HD22 ASN A 21 1.679 15.231 -7.337 1.00 1.00 H new ATOM 271 N TYR A 22 3.072 13.865 -11.605 1.00 1.00 N ATOM 272 CA TYR A 22 4.298 13.036 -11.746 1.00 1.00 C ATOM 273 C TYR A 22 5.144 13.242 -10.486 1.00 1.00 C ATOM 274 O TYR A 22 4.666 13.793 -9.514 1.00 1.00 O ATOM 275 CB TYR A 22 5.071 13.493 -12.986 1.00 1.00 C ATOM 276 CG TYR A 22 4.152 13.457 -14.189 1.00 1.00 C ATOM 277 CD1 TYR A 22 4.034 12.289 -14.954 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.415 14.596 -14.540 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.183 12.262 -16.068 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.565 14.569 -15.653 1.00 1.00 C ATOM 281 CZ TYR A 22 2.449 13.402 -16.417 1.00 1.00 C ATOM 282 OH TYR A 22 1.613 13.376 -17.516 1.00 1.00 O ATOM 0 H TYR A 22 3.205 14.859 -11.791 1.00 1.00 H new ATOM 0 HA TYR A 22 4.050 11.981 -11.861 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.456 14.502 -12.838 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.932 12.845 -13.152 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.599 11.409 -14.685 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.503 15.497 -13.951 1.00 1.00 H new ATOM 0 HE1 TYR A 22 3.094 11.361 -16.657 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.999 15.449 -15.922 1.00 1.00 H new ATOM 0 HH TYR A 22 1.178 14.248 -17.617 1.00 1.00 H new ATOM 292 N THR A 23 6.380 12.803 -10.478 1.00 1.00 N ATOM 293 CA THR A 23 7.230 12.983 -9.257 1.00 1.00 C ATOM 294 C THR A 23 8.494 13.798 -9.605 1.00 1.00 C ATOM 295 O THR A 23 8.995 13.701 -10.709 1.00 1.00 O ATOM 296 CB THR A 23 7.644 11.606 -8.730 1.00 1.00 C ATOM 297 OG1 THR A 23 8.833 11.729 -7.961 1.00 1.00 O ATOM 298 CG2 THR A 23 7.887 10.657 -9.905 1.00 1.00 C ATOM 0 H THR A 23 6.835 12.330 -11.259 1.00 1.00 H new ATOM 0 HA THR A 23 6.661 13.519 -8.498 1.00 1.00 H new ATOM 0 HB THR A 23 6.848 11.205 -8.103 1.00 1.00 H new ATOM 0 HG1 THR A 23 9.000 10.891 -7.481 1.00 1.00 H new ATOM 0 HG21 THR A 23 8.181 9.678 -9.527 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.972 10.560 -10.490 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.681 11.056 -10.537 1.00 1.00 H new ATOM 306 N PRO A 24 9.033 14.578 -8.678 1.00 1.00 N ATOM 307 CA PRO A 24 10.272 15.359 -8.962 1.00 1.00 C ATOM 308 C PRO A 24 11.472 14.421 -9.069 1.00 1.00 C ATOM 309 O PRO A 24 12.547 14.790 -9.497 1.00 1.00 O ATOM 310 CB PRO A 24 10.392 16.248 -7.724 1.00 1.00 C ATOM 311 CG PRO A 24 9.497 15.657 -6.632 1.00 1.00 C ATOM 312 CD PRO A 24 8.469 14.743 -7.304 1.00 1.00 C ATOM 0 HA PRO A 24 10.238 15.918 -9.897 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.427 16.293 -7.386 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.087 17.269 -7.956 1.00 1.00 H new ATOM 0 HG2 PRO A 24 10.094 15.095 -5.913 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.996 16.451 -6.079 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.375 13.788 -6.786 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.477 15.194 -7.324 1.00 1.00 H new ATOM 320 N ASP A 25 11.264 13.203 -8.664 1.00 1.00 N ATOM 321 CA ASP A 25 12.342 12.172 -8.702 1.00 1.00 C ATOM 322 C ASP A 25 12.840 11.970 -10.132 1.00 1.00 C ATOM 323 O ASP A 25 14.021 11.797 -10.362 1.00 1.00 O ATOM 324 CB ASP A 25 11.800 10.846 -8.164 1.00 1.00 C ATOM 325 CG ASP A 25 11.569 10.960 -6.655 1.00 1.00 C ATOM 326 OD1 ASP A 25 12.146 11.851 -6.054 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.821 10.154 -6.127 1.00 1.00 O ATOM 0 H ASP A 25 10.372 12.868 -8.299 1.00 1.00 H new ATOM 0 HA ASP A 25 13.172 12.513 -8.084 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.867 10.592 -8.667 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.505 10.041 -8.374 1.00 1.00 H new ATOM 332 N MET A 26 11.957 11.969 -11.094 1.00 1.00 N ATOM 333 CA MET A 26 12.386 11.758 -12.512 1.00 1.00 C ATOM 334 C MET A 26 11.597 12.687 -13.430 1.00 1.00 C ATOM 335 O MET A 26 10.646 13.324 -13.020 1.00 1.00 O ATOM 336 CB MET A 26 12.108 10.310 -12.911 1.00 1.00 C ATOM 337 CG MET A 26 13.065 9.377 -12.170 1.00 1.00 C ATOM 338 SD MET A 26 12.783 7.675 -12.719 1.00 1.00 S ATOM 339 CE MET A 26 11.112 7.479 -12.047 1.00 1.00 C ATOM 0 H MET A 26 10.955 12.105 -10.962 1.00 1.00 H new ATOM 0 HA MET A 26 13.451 11.972 -12.604 1.00 1.00 H new ATOM 0 HB2 MET A 26 11.076 10.050 -12.675 1.00 1.00 H new ATOM 0 HB3 MET A 26 12.229 10.190 -13.988 1.00 1.00 H new ATOM 0 HG2 MET A 26 14.098 9.668 -12.363 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.908 9.455 -11.094 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.919 6.424 -11.854 1.00 1.00 H new ATOM 0 HE2 MET A 26 11.026 8.040 -11.116 1.00 1.00 H new ATOM 0 HE3 MET A 26 10.384 7.855 -12.766 1.00 1.00 H new ATOM 349 N THR A 27 11.985 12.778 -14.673 1.00 1.00 N ATOM 350 CA THR A 27 11.255 13.673 -15.609 1.00 1.00 C ATOM 351 C THR A 27 9.902 13.049 -15.961 1.00 1.00 C ATOM 352 O THR A 27 9.686 11.862 -15.800 1.00 1.00 O ATOM 353 CB THR A 27 12.084 13.877 -16.881 1.00 1.00 C ATOM 354 OG1 THR A 27 12.303 12.625 -17.512 1.00 1.00 O ATOM 355 CG2 THR A 27 13.428 14.509 -16.517 1.00 1.00 C ATOM 0 H THR A 27 12.773 12.273 -15.078 1.00 1.00 H new ATOM 0 HA THR A 27 11.091 14.640 -15.134 1.00 1.00 H new ATOM 0 HB THR A 27 11.546 14.535 -17.563 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.959 12.110 -16.998 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.019 14.654 -17.422 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.259 15.472 -16.035 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.966 13.852 -15.834 1.00 1.00 H new ATOM 363 N HIS A 28 8.988 13.850 -16.429 1.00 1.00 N ATOM 364 CA HIS A 28 7.634 13.337 -16.782 1.00 1.00 C ATOM 365 C HIS A 28 7.738 12.265 -17.869 1.00 1.00 C ATOM 366 O HIS A 28 7.038 11.274 -17.842 1.00 1.00 O ATOM 367 CB HIS A 28 6.779 14.498 -17.291 1.00 1.00 C ATOM 368 CG HIS A 28 6.594 15.499 -16.185 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.627 15.855 -15.331 1.00 1.00 N ATOM 370 CD2 HIS A 28 5.507 16.233 -15.783 1.00 1.00 C ATOM 371 CE1 HIS A 28 7.143 16.765 -14.467 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.855 17.032 -14.698 1.00 1.00 N ATOM 0 H HIS A 28 9.122 14.849 -16.584 1.00 1.00 H new ATOM 0 HA HIS A 28 7.176 12.895 -15.897 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.259 14.970 -18.148 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.811 14.130 -17.630 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.529 16.196 -16.240 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.725 17.224 -13.682 1.00 1.00 H new ATOM 0 HE2 HIS A 28 5.256 17.682 -14.189 1.00 1.00 H new ATOM 380 N SER A 29 8.598 12.455 -18.829 1.00 1.00 N ATOM 381 CA SER A 29 8.724 11.449 -19.920 1.00 1.00 C ATOM 382 C SER A 29 9.123 10.097 -19.326 1.00 1.00 C ATOM 383 O SER A 29 8.637 9.061 -19.739 1.00 1.00 O ATOM 384 CB SER A 29 9.801 11.907 -20.908 1.00 1.00 C ATOM 385 OG SER A 29 9.364 13.090 -21.564 1.00 1.00 O ATOM 0 H SER A 29 9.218 13.261 -18.906 1.00 1.00 H new ATOM 0 HA SER A 29 7.769 11.351 -20.437 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.737 12.094 -20.382 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.997 11.123 -21.639 1.00 1.00 H new ATOM 0 HG SER A 29 10.052 13.387 -22.196 1.00 1.00 H new ATOM 391 N GLU A 30 9.998 10.092 -18.360 1.00 1.00 N ATOM 392 CA GLU A 30 10.415 8.799 -17.750 1.00 1.00 C ATOM 393 C GLU A 30 9.216 8.111 -17.091 1.00 1.00 C ATOM 394 O GLU A 30 8.988 6.927 -17.264 1.00 1.00 O ATOM 395 CB GLU A 30 11.487 9.059 -16.692 1.00 1.00 C ATOM 396 CG GLU A 30 12.798 9.461 -17.370 1.00 1.00 C ATOM 397 CD GLU A 30 13.854 9.744 -16.300 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.906 10.869 -15.830 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.592 8.831 -15.966 1.00 1.00 O ATOM 0 H GLU A 30 10.441 10.923 -17.968 1.00 1.00 H new ATOM 0 HA GLU A 30 10.812 8.152 -18.533 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.160 9.849 -16.016 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.639 8.165 -16.088 1.00 1.00 H new ATOM 0 HG2 GLU A 30 13.138 8.664 -18.031 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.645 10.345 -17.989 1.00 1.00 H new ATOM 406 N VAL A 31 8.454 8.844 -16.335 1.00 1.00 N ATOM 407 CA VAL A 31 7.272 8.247 -15.653 1.00 1.00 C ATOM 408 C VAL A 31 6.232 7.820 -16.695 1.00 1.00 C ATOM 409 O VAL A 31 5.596 6.793 -16.568 1.00 1.00 O ATOM 410 CB VAL A 31 6.671 9.290 -14.703 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.319 8.802 -14.172 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.626 9.511 -13.526 1.00 1.00 C ATOM 0 H VAL A 31 8.598 9.838 -16.157 1.00 1.00 H new ATOM 0 HA VAL A 31 7.575 7.368 -15.085 1.00 1.00 H new ATOM 0 HB VAL A 31 6.525 10.224 -15.245 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.901 9.550 -13.498 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.636 8.643 -15.007 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.457 7.865 -13.633 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.202 10.252 -12.848 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.770 8.571 -12.993 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.586 9.867 -13.899 1.00 1.00 H new ATOM 422 N GLU A 32 6.041 8.613 -17.712 1.00 1.00 N ATOM 423 CA GLU A 32 5.023 8.273 -18.749 1.00 1.00 C ATOM 424 C GLU A 32 5.263 6.872 -19.324 1.00 1.00 C ATOM 425 O GLU A 32 4.388 6.028 -19.287 1.00 1.00 O ATOM 426 CB GLU A 32 5.100 9.307 -19.879 1.00 1.00 C ATOM 427 CG GLU A 32 4.433 10.610 -19.424 1.00 1.00 C ATOM 428 CD GLU A 32 4.715 11.718 -20.440 1.00 1.00 C ATOM 429 OE1 GLU A 32 5.390 11.441 -21.417 1.00 1.00 O ATOM 430 OE2 GLU A 32 4.254 12.826 -20.221 1.00 1.00 O ATOM 0 H GLU A 32 6.547 9.484 -17.871 1.00 1.00 H new ATOM 0 HA GLU A 32 4.036 8.286 -18.286 1.00 1.00 H new ATOM 0 HB2 GLU A 32 6.140 9.492 -20.147 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.605 8.924 -20.771 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.358 10.463 -19.322 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.810 10.899 -18.443 1.00 1.00 H new ATOM 437 N LYS A 33 6.419 6.608 -19.864 1.00 1.00 N ATOM 438 CA LYS A 33 6.657 5.253 -20.441 1.00 1.00 C ATOM 439 C LYS A 33 6.558 4.182 -19.350 1.00 1.00 C ATOM 440 O LYS A 33 6.155 3.068 -19.608 1.00 1.00 O ATOM 441 CB LYS A 33 8.032 5.183 -21.107 1.00 1.00 C ATOM 442 CG LYS A 33 9.122 5.618 -20.126 1.00 1.00 C ATOM 443 CD LYS A 33 10.489 5.211 -20.683 1.00 1.00 C ATOM 444 CE LYS A 33 11.588 5.986 -19.962 1.00 1.00 C ATOM 445 NZ LYS A 33 12.909 5.351 -20.229 1.00 1.00 N ATOM 0 H LYS A 33 7.200 7.260 -19.932 1.00 1.00 H new ATOM 0 HA LYS A 33 5.891 5.068 -21.194 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.226 4.166 -21.449 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.050 5.825 -21.988 1.00 1.00 H new ATOM 0 HG2 LYS A 33 9.083 6.697 -19.975 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.959 5.154 -19.153 1.00 1.00 H new ATOM 0 HD2 LYS A 33 10.641 4.139 -20.554 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.531 5.412 -21.754 1.00 1.00 H new ATOM 0 HE2 LYS A 33 11.597 7.022 -20.300 1.00 1.00 H new ATOM 0 HE3 LYS A 33 11.392 6.002 -18.890 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 13.655 5.882 -19.736 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.898 4.369 -19.886 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 13.097 5.358 -21.252 1.00 1.00 H new ATOM 459 N ALA A 34 6.928 4.497 -18.138 1.00 1.00 N ATOM 460 CA ALA A 34 6.858 3.467 -17.058 1.00 1.00 C ATOM 461 C ALA A 34 5.438 2.904 -16.974 1.00 1.00 C ATOM 462 O ALA A 34 5.236 1.704 -16.969 1.00 1.00 O ATOM 463 CB ALA A 34 7.226 4.103 -15.714 1.00 1.00 C ATOM 0 H ALA A 34 7.272 5.413 -17.849 1.00 1.00 H new ATOM 0 HA ALA A 34 7.558 2.663 -17.287 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.174 3.349 -14.928 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.238 4.504 -15.766 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.528 4.909 -15.490 1.00 1.00 H new ATOM 469 N PHE A 35 4.451 3.751 -16.912 1.00 1.00 N ATOM 470 CA PHE A 35 3.053 3.244 -16.831 1.00 1.00 C ATOM 471 C PHE A 35 2.695 2.504 -18.123 1.00 1.00 C ATOM 472 O PHE A 35 2.029 1.488 -18.097 1.00 1.00 O ATOM 473 CB PHE A 35 2.082 4.411 -16.617 1.00 1.00 C ATOM 474 CG PHE A 35 2.194 4.916 -15.191 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.863 4.074 -14.117 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.627 6.225 -14.940 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.967 4.542 -12.803 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.729 6.690 -13.622 1.00 1.00 C ATOM 479 CZ PHE A 35 2.399 5.848 -12.555 1.00 1.00 C ATOM 0 H PHE A 35 4.549 4.766 -16.914 1.00 1.00 H new ATOM 0 HA PHE A 35 2.973 2.557 -15.988 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.307 5.216 -17.317 1.00 1.00 H new ATOM 0 HB3 PHE A 35 1.061 4.088 -16.819 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.528 3.065 -14.306 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.882 6.876 -15.763 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.713 3.893 -11.978 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.063 7.699 -13.430 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.478 6.207 -11.539 1.00 1.00 H new ATOM 489 N LYS A 36 3.118 3.005 -19.255 1.00 1.00 N ATOM 490 CA LYS A 36 2.776 2.321 -20.537 1.00 1.00 C ATOM 491 C LYS A 36 3.343 0.898 -20.524 1.00 1.00 C ATOM 492 O LYS A 36 2.701 -0.035 -20.962 1.00 1.00 O ATOM 493 CB LYS A 36 3.375 3.099 -21.715 1.00 1.00 C ATOM 494 CG LYS A 36 2.649 4.440 -21.860 1.00 1.00 C ATOM 495 CD LYS A 36 3.237 5.224 -23.036 1.00 1.00 C ATOM 496 CE LYS A 36 2.507 6.564 -23.173 1.00 1.00 C ATOM 497 NZ LYS A 36 3.099 7.347 -24.296 1.00 1.00 N ATOM 0 H LYS A 36 3.681 3.851 -19.347 1.00 1.00 H new ATOM 0 HA LYS A 36 1.692 2.281 -20.646 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.440 3.265 -21.552 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.280 2.520 -22.634 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.584 4.272 -22.019 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.746 5.018 -20.941 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.302 5.393 -22.878 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.138 4.648 -23.956 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.446 6.394 -23.355 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.584 7.128 -22.243 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.601 8.256 -24.386 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.106 7.522 -24.104 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.003 6.810 -25.182 1.00 1.00 H new ATOM 511 N LYS A 37 4.533 0.716 -20.016 1.00 1.00 N ATOM 512 CA LYS A 37 5.116 -0.654 -19.971 1.00 1.00 C ATOM 513 C LYS A 37 4.204 -1.551 -19.137 1.00 1.00 C ATOM 514 O LYS A 37 3.929 -2.680 -19.488 1.00 1.00 O ATOM 515 CB LYS A 37 6.497 -0.604 -19.317 1.00 1.00 C ATOM 516 CG LYS A 37 7.477 0.114 -20.242 1.00 1.00 C ATOM 517 CD LYS A 37 8.853 0.160 -19.579 1.00 1.00 C ATOM 518 CE LYS A 37 9.839 0.879 -20.495 1.00 1.00 C ATOM 519 NZ LYS A 37 9.986 0.104 -21.755 1.00 1.00 N ATOM 0 H LYS A 37 5.123 1.454 -19.632 1.00 1.00 H new ATOM 0 HA LYS A 37 5.208 -1.046 -20.984 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.439 -0.086 -18.360 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.850 -1.615 -19.111 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.538 -0.404 -21.199 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.126 1.125 -20.449 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.789 0.676 -18.621 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.203 -0.852 -19.374 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.484 1.886 -20.712 1.00 1.00 H new ATOM 0 HE3 LYS A 37 10.805 0.981 -20.001 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.880 0.363 -22.220 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 9.990 -0.913 -21.538 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 9.191 0.319 -22.390 1.00 1.00 H new ATOM 533 N ALA A 38 3.739 -1.051 -18.025 1.00 1.00 N ATOM 534 CA ALA A 38 2.851 -1.868 -17.154 1.00 1.00 C ATOM 535 C ALA A 38 1.557 -2.231 -17.899 1.00 1.00 C ATOM 536 O ALA A 38 1.134 -3.370 -17.894 1.00 1.00 O ATOM 537 CB ALA A 38 2.520 -1.081 -15.882 1.00 1.00 C ATOM 0 H ALA A 38 3.937 -0.111 -17.683 1.00 1.00 H new ATOM 0 HA ALA A 38 3.366 -2.791 -16.886 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.870 -1.679 -15.243 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.441 -0.850 -15.347 1.00 1.00 H new ATOM 0 HB3 ALA A 38 2.013 -0.154 -16.149 1.00 1.00 H new ATOM 543 N PHE A 39 0.920 -1.281 -18.539 1.00 1.00 N ATOM 544 CA PHE A 39 -0.349 -1.602 -19.268 1.00 1.00 C ATOM 545 C PHE A 39 -0.059 -2.597 -20.403 1.00 1.00 C ATOM 546 O PHE A 39 -0.823 -3.509 -20.646 1.00 1.00 O ATOM 547 CB PHE A 39 -0.952 -0.323 -19.873 1.00 1.00 C ATOM 548 CG PHE A 39 -1.670 0.488 -18.811 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.897 0.046 -18.295 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.120 1.697 -18.360 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.570 0.810 -17.332 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.792 2.457 -17.395 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.017 2.015 -16.883 1.00 1.00 C ATOM 0 H PHE A 39 1.219 -0.307 -18.589 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.054 -2.039 -18.561 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.163 0.278 -20.325 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.648 -0.585 -20.670 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.324 -0.884 -18.640 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.177 2.042 -18.758 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.515 0.469 -16.936 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.365 3.385 -17.046 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.536 2.604 -16.141 1.00 1.00 H new ATOM 563 N LYS A 40 1.035 -2.427 -21.099 1.00 1.00 N ATOM 564 CA LYS A 40 1.363 -3.363 -22.220 1.00 1.00 C ATOM 565 C LYS A 40 1.493 -4.789 -21.690 1.00 1.00 C ATOM 566 O LYS A 40 0.995 -5.724 -22.283 1.00 1.00 O ATOM 567 CB LYS A 40 2.690 -2.937 -22.862 1.00 1.00 C ATOM 568 CG LYS A 40 3.083 -3.887 -24.014 1.00 1.00 C ATOM 569 CD LYS A 40 2.022 -3.865 -25.123 1.00 1.00 C ATOM 570 CE LYS A 40 2.632 -4.405 -26.420 1.00 1.00 C ATOM 571 NZ LYS A 40 3.756 -3.523 -26.842 1.00 1.00 N ATOM 0 H LYS A 40 1.715 -1.683 -20.942 1.00 1.00 H new ATOM 0 HA LYS A 40 0.564 -3.329 -22.961 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.604 -1.918 -23.240 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.477 -2.931 -22.108 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.049 -3.591 -24.423 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.196 -4.902 -23.632 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.163 -4.470 -24.832 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.659 -2.848 -25.274 1.00 1.00 H new ATOM 0 HE2 LYS A 40 2.991 -5.423 -26.270 1.00 1.00 H new ATOM 0 HE3 LYS A 40 1.874 -4.446 -27.202 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.807 -3.498 -27.880 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 3.597 -2.561 -26.480 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 4.650 -3.893 -26.461 1.00 1.00 H new ATOM 585 N VAL A 41 2.165 -4.967 -20.590 1.00 1.00 N ATOM 586 CA VAL A 41 2.329 -6.339 -20.037 1.00 1.00 C ATOM 587 C VAL A 41 0.955 -6.954 -19.722 1.00 1.00 C ATOM 588 O VAL A 41 0.716 -8.119 -19.976 1.00 1.00 O ATOM 589 CB VAL A 41 3.186 -6.270 -18.765 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.160 -7.620 -18.044 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.631 -5.931 -19.152 1.00 1.00 C ATOM 0 H VAL A 41 2.608 -4.224 -20.050 1.00 1.00 H new ATOM 0 HA VAL A 41 2.825 -6.970 -20.774 1.00 1.00 H new ATOM 0 HB VAL A 41 2.787 -5.502 -18.102 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.770 -7.563 -17.143 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.134 -7.868 -17.772 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.557 -8.392 -18.703 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.246 -5.880 -18.253 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.021 -6.703 -19.815 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.655 -4.968 -19.663 1.00 1.00 H new ATOM 601 N TRP A 42 0.060 -6.188 -19.160 1.00 1.00 N ATOM 602 CA TRP A 42 -1.286 -6.735 -18.813 1.00 1.00 C ATOM 603 C TRP A 42 -2.193 -6.794 -20.045 1.00 1.00 C ATOM 604 O TRP A 42 -2.973 -7.712 -20.202 1.00 1.00 O ATOM 605 CB TRP A 42 -1.929 -5.842 -17.755 1.00 1.00 C ATOM 606 CG TRP A 42 -1.206 -6.016 -16.456 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.469 -5.064 -15.841 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.129 -7.200 -15.611 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.050 -5.587 -14.669 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.330 -6.900 -14.483 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.673 -8.491 -15.713 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.080 -7.847 -13.490 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.423 -9.448 -14.716 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.629 -9.126 -13.606 1.00 1.00 C ATOM 0 H TRP A 42 0.201 -5.206 -18.925 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.161 -7.748 -18.431 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.889 -4.799 -18.070 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.981 -6.099 -17.636 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.311 -4.059 -16.205 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.641 -5.065 -14.022 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.287 -8.749 -16.563 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.533 -7.593 -12.638 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.845 -10.438 -14.805 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.442 -9.866 -12.842 1.00 1.00 H new ATOM 625 N SER A 43 -2.114 -5.827 -20.915 1.00 1.00 N ATOM 626 CA SER A 43 -2.990 -5.840 -22.122 1.00 1.00 C ATOM 627 C SER A 43 -2.548 -6.962 -23.068 1.00 1.00 C ATOM 628 O SER A 43 -3.279 -7.372 -23.950 1.00 1.00 O ATOM 629 CB SER A 43 -2.880 -4.492 -22.835 1.00 1.00 C ATOM 630 OG SER A 43 -1.584 -4.368 -23.405 1.00 1.00 O ATOM 0 H SER A 43 -1.483 -5.029 -20.844 1.00 1.00 H new ATOM 0 HA SER A 43 -4.024 -6.013 -21.823 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.641 -4.415 -23.612 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.060 -3.679 -22.131 1.00 1.00 H new ATOM 0 HG SER A 43 -0.934 -4.844 -22.847 1.00 1.00 H new ATOM 636 N ASP A 44 -1.353 -7.454 -22.888 1.00 1.00 N ATOM 637 CA ASP A 44 -0.842 -8.548 -23.765 1.00 1.00 C ATOM 638 C ASP A 44 -1.727 -9.795 -23.653 1.00 1.00 C ATOM 639 O ASP A 44 -1.984 -10.463 -24.635 1.00 1.00 O ATOM 640 CB ASP A 44 0.596 -8.900 -23.358 1.00 1.00 C ATOM 641 CG ASP A 44 1.550 -7.795 -23.827 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.153 -7.013 -24.676 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.664 -7.753 -23.332 1.00 1.00 O ATOM 0 H ASP A 44 -0.703 -7.143 -22.166 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.861 -8.202 -24.799 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.660 -9.015 -22.276 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.885 -9.855 -23.797 1.00 1.00 H new ATOM 648 N VAL A 45 -2.178 -10.128 -22.465 1.00 1.00 N ATOM 649 CA VAL A 45 -3.029 -11.352 -22.283 1.00 1.00 C ATOM 650 C VAL A 45 -4.413 -10.974 -21.743 1.00 1.00 C ATOM 651 O VAL A 45 -5.003 -11.703 -20.969 1.00 1.00 O ATOM 652 CB VAL A 45 -2.339 -12.291 -21.293 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.957 -12.675 -21.829 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.181 -11.585 -19.946 1.00 1.00 C ATOM 0 H VAL A 45 -1.993 -9.603 -21.610 1.00 1.00 H new ATOM 0 HA VAL A 45 -3.155 -11.843 -23.248 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.943 -13.189 -21.166 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.466 -13.344 -21.123 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -1.066 -13.178 -22.790 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.354 -11.776 -21.957 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.689 -12.254 -19.240 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.578 -10.686 -20.075 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.163 -11.311 -19.562 1.00 1.00 H new ATOM 664 N THR A 46 -4.947 -9.848 -22.147 1.00 1.00 N ATOM 665 CA THR A 46 -6.302 -9.445 -21.654 1.00 1.00 C ATOM 666 C THR A 46 -7.012 -8.572 -22.717 1.00 1.00 C ATOM 667 O THR A 46 -6.410 -7.661 -23.249 1.00 1.00 O ATOM 668 CB THR A 46 -6.157 -8.615 -20.376 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.411 -7.443 -20.654 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.444 -9.426 -19.300 1.00 1.00 C ATOM 0 H THR A 46 -4.507 -9.193 -22.793 1.00 1.00 H new ATOM 0 HA THR A 46 -6.884 -10.346 -21.459 1.00 1.00 H new ATOM 0 HB THR A 46 -7.149 -8.342 -20.017 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.633 -7.402 -20.060 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.347 -8.825 -18.396 1.00 1.00 H new ATOM 0 HG22 THR A 46 -6.021 -10.324 -19.079 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.453 -9.710 -19.655 1.00 1.00 H new ATOM 678 N PRO A 47 -8.283 -8.811 -23.020 1.00 1.00 N ATOM 679 CA PRO A 47 -9.004 -7.966 -24.024 1.00 1.00 C ATOM 680 C PRO A 47 -9.340 -6.573 -23.466 1.00 1.00 C ATOM 681 O PRO A 47 -10.098 -5.825 -24.052 1.00 1.00 O ATOM 682 CB PRO A 47 -10.288 -8.783 -24.263 1.00 1.00 C ATOM 683 CG PRO A 47 -10.465 -9.724 -23.064 1.00 1.00 C ATOM 684 CD PRO A 47 -9.086 -9.919 -22.416 1.00 1.00 C ATOM 0 HA PRO A 47 -8.420 -7.773 -24.924 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -11.150 -8.123 -24.363 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -10.213 -9.352 -25.190 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -11.168 -9.301 -22.347 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.875 -10.681 -23.386 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -9.133 -9.840 -21.330 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.664 -10.897 -22.646 1.00 1.00 H new ATOM 692 N LEU A 48 -8.797 -6.226 -22.332 1.00 1.00 N ATOM 693 CA LEU A 48 -9.109 -4.894 -21.742 1.00 1.00 C ATOM 694 C LEU A 48 -8.491 -3.786 -22.595 1.00 1.00 C ATOM 695 O LEU A 48 -7.358 -3.872 -23.024 1.00 1.00 O ATOM 696 CB LEU A 48 -8.535 -4.819 -20.327 1.00 1.00 C ATOM 697 CG LEU A 48 -9.146 -5.927 -19.459 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.476 -5.915 -18.081 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.662 -5.707 -19.304 1.00 1.00 C ATOM 0 H LEU A 48 -8.154 -6.804 -21.791 1.00 1.00 H new ATOM 0 HA LEU A 48 -10.191 -4.763 -21.711 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.451 -4.925 -20.358 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.747 -3.843 -19.890 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.981 -6.892 -19.939 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.907 -6.701 -17.460 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.406 -6.088 -18.195 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.638 -4.947 -17.606 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -11.083 -6.500 -18.686 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.843 -4.742 -18.830 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -11.134 -5.723 -20.286 1.00 1.00 H new ATOM 711 N ASN A 49 -9.235 -2.735 -22.829 1.00 1.00 N ATOM 712 CA ASN A 49 -8.723 -1.588 -23.640 1.00 1.00 C ATOM 713 C ASN A 49 -8.448 -0.415 -22.701 1.00 1.00 C ATOM 714 O ASN A 49 -9.330 0.052 -22.008 1.00 1.00 O ATOM 715 CB ASN A 49 -9.780 -1.187 -24.669 1.00 1.00 C ATOM 716 CG ASN A 49 -9.967 -2.327 -25.674 1.00 1.00 C ATOM 717 OD1 ASN A 49 -11.077 -2.742 -25.938 1.00 1.00 O ATOM 718 ND2 ASN A 49 -8.919 -2.859 -26.246 1.00 1.00 N ATOM 0 H ASN A 49 -10.189 -2.621 -22.488 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.807 -1.870 -24.159 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.724 -0.968 -24.171 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.474 -0.278 -25.186 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -9.034 -3.622 -26.913 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -7.986 -2.511 -26.025 1.00 1.00 H new ATOM 725 N PHE A 50 -7.226 0.056 -22.657 1.00 1.00 N ATOM 726 CA PHE A 50 -6.881 1.192 -21.744 1.00 1.00 C ATOM 727 C PHE A 50 -6.643 2.460 -22.569 1.00 1.00 C ATOM 728 O PHE A 50 -5.830 2.480 -23.471 1.00 1.00 O ATOM 729 CB PHE A 50 -5.598 0.842 -20.988 1.00 1.00 C ATOM 730 CG PHE A 50 -5.799 -0.443 -20.218 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.393 -0.418 -18.951 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.387 -1.660 -20.775 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.575 -1.611 -18.240 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.569 -2.852 -20.064 1.00 1.00 C ATOM 735 CZ PHE A 50 -6.162 -2.828 -18.797 1.00 1.00 C ATOM 0 H PHE A 50 -6.449 -0.298 -23.216 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.699 1.363 -21.044 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.770 0.733 -21.688 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.334 1.650 -20.305 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.711 0.521 -18.522 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.929 -1.679 -21.753 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -7.034 -1.593 -17.262 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -5.252 -3.791 -20.494 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.301 -3.748 -18.248 1.00 1.00 H new ATOM 745 N THR A 51 -7.356 3.519 -22.263 1.00 1.00 N ATOM 746 CA THR A 51 -7.196 4.809 -23.016 1.00 1.00 C ATOM 747 C THR A 51 -6.771 5.929 -22.058 1.00 1.00 C ATOM 748 O THR A 51 -7.373 6.137 -21.020 1.00 1.00 O ATOM 749 CB THR A 51 -8.528 5.189 -23.666 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.924 4.162 -24.563 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.366 6.506 -24.432 1.00 1.00 C ATOM 0 H THR A 51 -8.050 3.546 -21.516 1.00 1.00 H new ATOM 0 HA THR A 51 -6.431 4.678 -23.782 1.00 1.00 H new ATOM 0 HB THR A 51 -9.289 5.311 -22.895 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.778 4.403 -24.979 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.315 6.777 -24.895 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.061 7.293 -23.742 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.606 6.387 -25.205 1.00 1.00 H new ATOM 759 N ARG A 52 -5.742 6.657 -22.402 1.00 1.00 N ATOM 760 CA ARG A 52 -5.283 7.773 -21.523 1.00 1.00 C ATOM 761 C ARG A 52 -6.154 9.006 -21.775 1.00 1.00 C ATOM 762 O ARG A 52 -6.350 9.413 -22.903 1.00 1.00 O ATOM 763 CB ARG A 52 -3.824 8.110 -21.846 1.00 1.00 C ATOM 764 CG ARG A 52 -3.330 9.234 -20.926 1.00 1.00 C ATOM 765 CD ARG A 52 -1.863 9.539 -21.237 1.00 1.00 C ATOM 766 NE ARG A 52 -1.377 10.630 -20.347 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.095 10.834 -20.206 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.760 10.078 -20.840 1.00 1.00 N ATOM 769 NH2 ARG A 52 0.331 11.793 -19.430 1.00 1.00 N ATOM 0 H ARG A 52 -5.198 6.527 -23.255 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.365 7.472 -20.479 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.201 7.225 -21.719 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.735 8.416 -22.888 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.937 10.128 -21.068 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.438 8.938 -19.882 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.257 8.644 -21.095 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.756 9.834 -22.281 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.045 11.217 -19.848 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.427 9.328 -21.446 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.761 10.237 -20.730 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.337 12.383 -18.934 1.00 1.00 H new ATOM 0 HH22 ARG A 52 1.332 11.953 -19.319 1.00 1.00 H new ATOM 783 N LEU A 53 -6.671 9.609 -20.732 1.00 1.00 N ATOM 784 CA LEU A 53 -7.525 10.828 -20.902 1.00 1.00 C ATOM 785 C LEU A 53 -6.728 12.056 -20.468 1.00 1.00 C ATOM 786 O LEU A 53 -6.001 12.027 -19.494 1.00 1.00 O ATOM 787 CB LEU A 53 -8.775 10.707 -20.026 1.00 1.00 C ATOM 788 CG LEU A 53 -9.589 9.469 -20.427 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.746 9.291 -19.441 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.150 9.638 -21.850 1.00 1.00 C ATOM 0 H LEU A 53 -6.538 9.309 -19.766 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.822 10.923 -21.946 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.487 10.637 -18.977 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.388 11.603 -20.129 1.00 1.00 H new ATOM 0 HG LEU A 53 -8.942 8.592 -20.406 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.329 8.413 -19.719 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.349 9.159 -18.434 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.385 10.174 -19.466 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.725 8.753 -22.122 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.796 10.515 -21.885 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.327 9.766 -22.553 1.00 1.00 H new ATOM 802 N HIS A 54 -6.854 13.138 -21.187 1.00 1.00 N ATOM 803 CA HIS A 54 -6.102 14.375 -20.826 1.00 1.00 C ATOM 804 C HIS A 54 -6.989 15.289 -19.978 1.00 1.00 C ATOM 805 O HIS A 54 -6.516 16.220 -19.359 1.00 1.00 O ATOM 806 CB HIS A 54 -5.700 15.108 -22.109 1.00 1.00 C ATOM 807 CG HIS A 54 -4.772 14.242 -22.919 1.00 1.00 C ATOM 808 ND1 HIS A 54 -4.697 14.333 -24.301 1.00 1.00 N ATOM 809 CD2 HIS A 54 -3.876 13.263 -22.561 1.00 1.00 C ATOM 810 CE1 HIS A 54 -3.787 13.434 -24.718 1.00 1.00 C ATOM 811 NE2 HIS A 54 -3.256 12.755 -23.698 1.00 1.00 N ATOM 0 H HIS A 54 -7.448 13.219 -22.012 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.212 14.107 -20.256 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -6.587 15.352 -22.693 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.211 16.051 -21.863 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -3.683 12.937 -21.550 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -3.518 13.280 -25.753 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -2.548 12.022 -23.743 1.00 1.00 H new ATOM 819 N ASP A 55 -8.272 15.032 -19.945 1.00 1.00 N ATOM 820 CA ASP A 55 -9.194 15.892 -19.140 1.00 1.00 C ATOM 821 C ASP A 55 -10.377 15.059 -18.638 1.00 1.00 C ATOM 822 O ASP A 55 -10.680 14.008 -19.167 1.00 1.00 O ATOM 823 CB ASP A 55 -9.720 17.031 -20.018 1.00 1.00 C ATOM 824 CG ASP A 55 -8.594 18.026 -20.308 1.00 1.00 C ATOM 825 OD1 ASP A 55 -7.752 18.207 -19.444 1.00 1.00 O ATOM 826 OD2 ASP A 55 -8.593 18.592 -21.389 1.00 1.00 O ATOM 0 H ASP A 55 -8.722 14.263 -20.441 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.651 16.300 -18.288 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -10.113 16.630 -20.952 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -10.545 17.537 -19.517 1.00 1.00 H new ATOM 831 N GLY A 56 -11.052 15.528 -17.619 1.00 1.00 N ATOM 832 CA GLY A 56 -12.223 14.775 -17.076 1.00 1.00 C ATOM 833 C GLY A 56 -11.750 13.776 -16.019 1.00 1.00 C ATOM 834 O GLY A 56 -10.576 13.671 -15.733 1.00 1.00 O ATOM 0 H GLY A 56 -10.842 16.403 -17.138 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.942 15.468 -16.639 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.736 14.250 -17.882 1.00 1.00 H new ATOM 838 N ILE A 57 -12.660 13.039 -15.437 1.00 1.00 N ATOM 839 CA ILE A 57 -12.275 12.038 -14.394 1.00 1.00 C ATOM 840 C ILE A 57 -12.163 10.653 -15.032 1.00 1.00 C ATOM 841 O ILE A 57 -12.967 10.280 -15.863 1.00 1.00 O ATOM 842 CB ILE A 57 -13.343 12.003 -13.301 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.458 13.387 -12.659 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.954 10.972 -12.239 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.680 13.426 -11.738 1.00 1.00 C ATOM 0 H ILE A 57 -13.659 13.087 -15.639 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.316 12.320 -13.960 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.303 11.725 -13.737 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.555 13.612 -12.091 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.548 14.151 -13.431 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.716 10.947 -11.460 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.874 9.987 -12.700 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.995 11.246 -11.800 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.760 14.413 -11.282 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.580 13.220 -12.318 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.572 12.673 -10.957 1.00 1.00 H new ATOM 857 N ALA A 58 -11.172 9.884 -14.643 1.00 1.00 N ATOM 858 CA ALA A 58 -11.000 8.510 -15.218 1.00 1.00 C ATOM 859 C ALA A 58 -11.300 7.472 -14.136 1.00 1.00 C ATOM 860 O ALA A 58 -11.200 7.747 -12.956 1.00 1.00 O ATOM 861 CB ALA A 58 -9.557 8.337 -15.698 1.00 1.00 C ATOM 0 H ALA A 58 -10.473 10.150 -13.950 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.682 8.376 -16.057 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.430 7.339 -16.116 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.336 9.082 -16.463 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.876 8.467 -14.857 1.00 1.00 H new ATOM 867 N ASP A 59 -11.676 6.283 -14.522 1.00 1.00 N ATOM 868 CA ASP A 59 -11.986 5.240 -13.505 1.00 1.00 C ATOM 869 C ASP A 59 -10.745 4.985 -12.650 1.00 1.00 C ATOM 870 O ASP A 59 -10.805 4.986 -11.436 1.00 1.00 O ATOM 871 CB ASP A 59 -12.387 3.945 -14.212 1.00 1.00 C ATOM 872 CG ASP A 59 -13.754 4.124 -14.876 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.474 5.021 -14.472 1.00 1.00 O ATOM 874 OD2 ASP A 59 -14.057 3.359 -15.778 1.00 1.00 O ATOM 0 H ASP A 59 -11.781 5.990 -15.493 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.806 5.579 -12.871 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.640 3.681 -14.960 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.424 3.124 -13.496 1.00 1.00 H new ATOM 879 N ILE A 60 -9.617 4.766 -13.277 1.00 1.00 N ATOM 880 CA ILE A 60 -8.357 4.510 -12.512 1.00 1.00 C ATOM 881 C ILE A 60 -7.476 5.758 -12.534 1.00 1.00 C ATOM 882 O ILE A 60 -6.768 6.006 -13.489 1.00 1.00 O ATOM 883 CB ILE A 60 -7.598 3.357 -13.172 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.421 2.071 -13.059 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.247 3.169 -12.478 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.789 0.981 -13.928 1.00 1.00 C ATOM 0 H ILE A 60 -9.513 4.753 -14.292 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.605 4.258 -11.481 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.432 3.587 -14.225 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.463 1.744 -12.020 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.447 2.255 -13.377 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.707 2.347 -12.949 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.662 4.085 -12.566 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.408 2.941 -11.424 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.375 0.066 -13.847 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.770 1.309 -14.967 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.771 0.791 -13.589 1.00 1.00 H new ATOM 898 N MET A 61 -7.490 6.535 -11.482 1.00 1.00 N ATOM 899 CA MET A 61 -6.629 7.757 -11.439 1.00 1.00 C ATOM 900 C MET A 61 -5.369 7.456 -10.621 1.00 1.00 C ATOM 901 O MET A 61 -5.417 6.794 -9.601 1.00 1.00 O ATOM 902 CB MET A 61 -7.402 8.922 -10.815 1.00 1.00 C ATOM 903 CG MET A 61 -8.074 8.481 -9.513 1.00 1.00 C ATOM 904 SD MET A 61 -8.450 9.939 -8.504 1.00 1.00 S ATOM 905 CE MET A 61 -9.183 10.964 -9.807 1.00 1.00 C ATOM 0 H MET A 61 -8.060 6.377 -10.651 1.00 1.00 H new ATOM 0 HA MET A 61 -6.342 8.038 -12.452 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.724 9.753 -10.618 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.155 9.284 -11.516 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.989 7.931 -9.732 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.419 7.805 -8.964 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.823 11.723 -9.356 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.391 11.449 -10.377 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.777 10.337 -10.472 1.00 1.00 H new ATOM 915 N ILE A 62 -4.237 7.930 -11.077 1.00 1.00 N ATOM 916 CA ILE A 62 -2.950 7.680 -10.356 1.00 1.00 C ATOM 917 C ILE A 62 -2.461 8.991 -9.742 1.00 1.00 C ATOM 918 O ILE A 62 -2.431 10.014 -10.397 1.00 1.00 O ATOM 919 CB ILE A 62 -1.910 7.169 -11.354 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.416 5.868 -11.984 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.590 6.898 -10.627 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.516 5.476 -13.156 1.00 1.00 C ATOM 0 H ILE A 62 -4.148 8.486 -11.928 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.100 6.939 -9.571 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.749 7.918 -12.129 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.426 5.072 -11.239 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.442 5.995 -12.328 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.150 6.534 -11.340 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.230 7.820 -10.170 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.748 6.147 -9.853 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.880 4.550 -13.601 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.529 6.268 -13.905 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.496 5.331 -12.799 1.00 1.00 H new ATOM 934 N SER A 63 -2.079 8.983 -8.491 1.00 1.00 N ATOM 935 CA SER A 63 -1.600 10.249 -7.858 1.00 1.00 C ATOM 936 C SER A 63 -0.557 9.932 -6.786 1.00 1.00 C ATOM 937 O SER A 63 -0.588 8.892 -6.158 1.00 1.00 O ATOM 938 CB SER A 63 -2.787 10.971 -7.215 1.00 1.00 C ATOM 939 OG SER A 63 -3.212 10.248 -6.066 1.00 1.00 O ATOM 0 H SER A 63 -2.077 8.163 -7.885 1.00 1.00 H new ATOM 0 HA SER A 63 -1.149 10.885 -8.619 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.502 11.985 -6.936 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.606 11.055 -7.929 1.00 1.00 H new ATOM 0 HG SER A 63 -3.971 10.709 -5.651 1.00 1.00 H new ATOM 945 N PHE A 64 0.368 10.834 -6.571 1.00 1.00 N ATOM 946 CA PHE A 64 1.428 10.614 -5.539 1.00 1.00 C ATOM 947 C PHE A 64 1.072 11.422 -4.289 1.00 1.00 C ATOM 948 O PHE A 64 0.888 12.622 -4.351 1.00 1.00 O ATOM 949 CB PHE A 64 2.772 11.099 -6.091 1.00 1.00 C ATOM 950 CG PHE A 64 3.237 10.186 -7.202 1.00 1.00 C ATOM 951 CD1 PHE A 64 4.034 9.074 -6.906 1.00 1.00 C ATOM 952 CD2 PHE A 64 2.877 10.454 -8.528 1.00 1.00 C ATOM 953 CE1 PHE A 64 4.470 8.230 -7.935 1.00 1.00 C ATOM 954 CE2 PHE A 64 3.312 9.611 -9.557 1.00 1.00 C ATOM 955 CZ PHE A 64 4.109 8.499 -9.261 1.00 1.00 C ATOM 0 H PHE A 64 0.435 11.721 -7.071 1.00 1.00 H new ATOM 0 HA PHE A 64 1.496 9.555 -5.290 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.674 12.118 -6.464 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.515 11.122 -5.294 1.00 1.00 H new ATOM 0 HD1 PHE A 64 4.313 8.867 -5.883 1.00 1.00 H new ATOM 0 HD2 PHE A 64 2.263 11.312 -8.757 1.00 1.00 H new ATOM 0 HE1 PHE A 64 5.084 7.372 -7.706 1.00 1.00 H new ATOM 0 HE2 PHE A 64 3.033 9.818 -10.579 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.445 7.849 -10.055 1.00 1.00 H new ATOM 965 N GLY A 65 0.964 10.774 -3.154 1.00 1.00 N ATOM 966 CA GLY A 65 0.607 11.499 -1.892 1.00 1.00 C ATOM 967 C GLY A 65 1.833 11.616 -0.989 1.00 1.00 C ATOM 968 O GLY A 65 2.950 11.390 -1.404 1.00 1.00 O ATOM 0 H GLY A 65 1.108 9.770 -3.046 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.225 12.492 -2.129 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.189 10.967 -1.371 1.00 1.00 H new ATOM 972 N ILE A 66 1.620 11.966 0.251 1.00 1.00 N ATOM 973 CA ILE A 66 2.749 12.108 1.221 1.00 1.00 C ATOM 974 C ILE A 66 2.376 11.392 2.521 1.00 1.00 C ATOM 975 O ILE A 66 1.237 11.024 2.721 1.00 1.00 O ATOM 976 CB ILE A 66 3.008 13.599 1.475 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.645 14.206 0.220 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.948 13.782 2.670 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.723 15.726 0.356 1.00 1.00 C ATOM 0 H ILE A 66 0.698 12.163 0.640 1.00 1.00 H new ATOM 0 HA ILE A 66 3.658 11.660 0.820 1.00 1.00 H new ATOM 0 HB ILE A 66 2.065 14.099 1.698 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.643 13.794 0.074 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.059 13.941 -0.660 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.122 14.845 2.837 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.495 13.344 3.560 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.897 13.287 2.465 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.177 16.149 -0.540 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.719 16.132 0.480 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.329 15.983 1.225 1.00 1.00 H new ATOM 1119 N PHE A 75 0.716 6.258 5.658 1.00 1.00 N ATOM 1120 CA PHE A 75 1.932 5.447 5.365 1.00 1.00 C ATOM 1121 C PHE A 75 2.797 5.390 6.627 1.00 1.00 C ATOM 1122 O PHE A 75 2.553 6.100 7.584 1.00 1.00 O ATOM 1123 CB PHE A 75 2.715 6.088 4.217 1.00 1.00 C ATOM 1124 CG PHE A 75 1.827 6.168 2.992 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.603 5.027 2.209 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.224 7.382 2.642 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.778 5.100 1.080 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.400 7.456 1.510 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.177 6.315 0.730 1.00 1.00 C ATOM 0 HA PHE A 75 1.647 4.437 5.070 1.00 1.00 H new ATOM 0 HB2 PHE A 75 3.052 7.085 4.502 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.607 5.501 3.997 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.068 4.090 2.477 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.394 8.262 3.244 1.00 1.00 H new ATOM 0 HE1 PHE A 75 0.605 4.219 0.479 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.063 8.394 1.240 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.458 6.372 -0.141 1.00 1.00 H new ATOM 1139 N ASP A 76 3.787 4.533 6.650 1.00 1.00 N ATOM 1140 CA ASP A 76 4.656 4.401 7.863 1.00 1.00 C ATOM 1141 C ASP A 76 6.022 5.055 7.628 1.00 1.00 C ATOM 1142 O ASP A 76 6.978 4.757 8.316 1.00 1.00 O ATOM 1143 CB ASP A 76 4.850 2.917 8.170 1.00 1.00 C ATOM 1144 CG ASP A 76 5.596 2.247 7.016 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.605 2.810 5.931 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.147 1.182 7.237 1.00 1.00 O ATOM 0 H ASP A 76 4.033 3.915 5.877 1.00 1.00 H new ATOM 0 HA ASP A 76 4.174 4.903 8.702 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.411 2.798 9.097 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.883 2.437 8.319 1.00 1.00 H new ATOM 1151 N GLY A 77 6.126 5.942 6.665 1.00 1.00 N ATOM 1152 CA GLY A 77 7.440 6.620 6.388 1.00 1.00 C ATOM 1153 C GLY A 77 7.967 6.158 5.022 1.00 1.00 C ATOM 1154 O GLY A 77 7.202 5.735 4.184 1.00 1.00 O ATOM 0 H GLY A 77 5.358 6.228 6.057 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.313 7.703 6.395 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.160 6.378 7.170 1.00 1.00 H new ATOM 1158 N PRO A 78 9.260 6.240 4.783 1.00 1.00 N ATOM 1159 CA PRO A 78 9.826 5.806 3.471 1.00 1.00 C ATOM 1160 C PRO A 78 9.496 4.339 3.146 1.00 1.00 C ATOM 1161 O PRO A 78 8.745 4.046 2.237 1.00 1.00 O ATOM 1162 CB PRO A 78 11.341 6.017 3.682 1.00 1.00 C ATOM 1163 CG PRO A 78 11.527 6.875 4.945 1.00 1.00 C ATOM 1164 CD PRO A 78 10.241 6.768 5.778 1.00 1.00 C ATOM 0 HA PRO A 78 9.418 6.360 2.625 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.848 5.059 3.794 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.782 6.512 2.816 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.385 6.527 5.520 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.723 7.913 4.676 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.361 6.095 6.627 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.934 7.734 6.178 1.00 1.00 H new ATOM 1172 N SER A 79 10.057 3.423 3.883 1.00 1.00 N ATOM 1173 CA SER A 79 9.788 1.979 3.624 1.00 1.00 C ATOM 1174 C SER A 79 8.404 1.601 4.157 1.00 1.00 C ATOM 1175 O SER A 79 7.823 2.308 4.957 1.00 1.00 O ATOM 1176 CB SER A 79 10.850 1.132 4.325 1.00 1.00 C ATOM 1177 OG SER A 79 10.678 1.234 5.733 1.00 1.00 O ATOM 0 H SER A 79 10.693 3.612 4.658 1.00 1.00 H new ATOM 0 HA SER A 79 9.820 1.796 2.550 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.767 0.091 4.011 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.847 1.471 4.043 1.00 1.00 H new ATOM 0 HG SER A 79 11.356 0.691 6.186 1.00 1.00 H new ATOM 1183 N GLY A 80 7.874 0.483 3.714 1.00 1.00 N ATOM 1184 CA GLY A 80 6.525 0.028 4.183 1.00 1.00 C ATOM 1185 C GLY A 80 5.547 0.014 3.007 1.00 1.00 C ATOM 1186 O GLY A 80 5.820 -0.546 1.964 1.00 1.00 O ATOM 0 H GLY A 80 8.323 -0.138 3.042 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.598 -0.968 4.619 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.158 0.692 4.965 1.00 1.00 H new ATOM 1190 N LEU A 81 4.408 0.627 3.172 1.00 1.00 N ATOM 1191 CA LEU A 81 3.405 0.657 2.072 1.00 1.00 C ATOM 1192 C LEU A 81 3.934 1.537 0.934 1.00 1.00 C ATOM 1193 O LEU A 81 3.978 2.745 1.041 1.00 1.00 O ATOM 1194 CB LEU A 81 2.097 1.254 2.620 1.00 1.00 C ATOM 1195 CG LEU A 81 1.241 0.167 3.293 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.224 0.829 4.229 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.487 -0.655 2.233 1.00 1.00 C ATOM 0 H LEU A 81 4.128 1.110 4.025 1.00 1.00 H new ATOM 0 HA LEU A 81 3.225 -0.350 1.695 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.324 2.041 3.339 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.535 1.716 1.809 1.00 1.00 H new ATOM 0 HG LEU A 81 1.896 -0.496 3.858 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.384 0.061 4.707 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.751 1.402 4.992 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.419 1.495 3.654 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.114 -1.420 2.725 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.164 0.003 1.657 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.204 -1.132 1.564 1.00 1.00 H new ATOM 1209 N LEU A 82 4.328 0.947 -0.160 1.00 1.00 N ATOM 1210 CA LEU A 82 4.851 1.766 -1.291 1.00 1.00 C ATOM 1211 C LEU A 82 3.673 2.377 -2.050 1.00 1.00 C ATOM 1212 O LEU A 82 3.806 3.381 -2.728 1.00 1.00 O ATOM 1213 CB LEU A 82 5.651 0.871 -2.239 1.00 1.00 C ATOM 1214 CG LEU A 82 6.713 0.095 -1.454 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.460 -0.842 -2.407 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.708 1.074 -0.813 1.00 1.00 C ATOM 0 H LEU A 82 4.311 -0.060 -0.320 1.00 1.00 H new ATOM 0 HA LEU A 82 5.495 2.557 -0.906 1.00 1.00 H new ATOM 0 HB2 LEU A 82 4.983 0.176 -2.747 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.127 1.477 -3.010 1.00 1.00 H new ATOM 0 HG LEU A 82 6.229 -0.487 -0.669 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.217 -1.397 -1.853 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.755 -1.541 -2.857 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.940 -0.256 -3.191 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.461 0.516 -0.256 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.194 1.661 -1.592 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.176 1.741 -0.135 1.00 1.00 H new ATOM 1228 N ALA A 83 2.521 1.782 -1.929 1.00 1.00 N ATOM 1229 CA ALA A 83 1.320 2.313 -2.630 1.00 1.00 C ATOM 1230 C ALA A 83 0.113 1.455 -2.255 1.00 1.00 C ATOM 1231 O ALA A 83 0.244 0.438 -1.603 1.00 1.00 O ATOM 1232 CB ALA A 83 1.527 2.241 -4.144 1.00 1.00 C ATOM 0 H ALA A 83 2.358 0.944 -1.370 1.00 1.00 H new ATOM 0 HA ALA A 83 1.157 3.350 -2.336 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.644 2.631 -4.651 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.397 2.836 -4.421 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.687 1.204 -4.440 1.00 1.00 H new ATOM 1238 N HIS A 84 -1.061 1.846 -2.661 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.264 1.039 -2.324 1.00 1.00 C ATOM 1240 C HIS A 84 -3.415 1.416 -3.259 1.00 1.00 C ATOM 1241 O HIS A 84 -3.404 2.455 -3.890 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.669 1.302 -0.866 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.268 2.680 -0.736 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.527 2.985 -1.231 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.797 3.840 -0.171 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.769 4.279 -0.956 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.747 4.848 -0.311 1.00 1.00 N ATOM 0 H HIS A 84 -1.239 2.687 -3.210 1.00 1.00 H new ATOM 0 HA HIS A 84 -2.036 -0.020 -2.447 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.389 0.552 -0.539 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.798 1.213 -0.217 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -5.155 2.344 -1.716 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.836 3.953 0.309 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.679 4.795 -1.224 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.411 0.579 -3.345 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.573 0.875 -4.229 1.00 1.00 C ATOM 1257 C ALA A 85 -6.831 0.263 -3.609 1.00 1.00 C ATOM 1258 O ALA A 85 -6.760 -0.687 -2.855 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.332 0.259 -5.609 1.00 1.00 C ATOM 0 H ALA A 85 -4.470 -0.304 -2.837 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.697 1.953 -4.333 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.181 0.475 -6.257 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.427 0.683 -6.044 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.216 -0.820 -5.510 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.983 0.795 -3.920 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.249 0.239 -3.348 1.00 1.00 C ATOM 1267 C PHE A 86 -9.822 -0.789 -4.336 1.00 1.00 C ATOM 1268 O PHE A 86 -9.601 -0.678 -5.526 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.254 1.380 -3.165 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.866 2.212 -1.964 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -9.947 1.663 -0.678 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -9.429 3.533 -2.134 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -9.590 2.432 0.436 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -9.073 4.301 -1.021 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.153 3.752 0.264 1.00 1.00 C ATOM 0 H PHE A 86 -8.104 1.591 -4.546 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.055 -0.236 -2.386 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.278 2.003 -4.059 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.257 0.976 -3.031 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -10.285 0.646 -0.546 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -9.367 3.958 -3.125 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -9.651 2.008 1.427 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -8.736 5.319 -1.153 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.878 4.346 1.123 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.554 -1.784 -3.876 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.120 -2.790 -4.815 1.00 1.00 C ATOM 1287 C PRO A 87 -11.850 -2.110 -5.991 1.00 1.00 C ATOM 1288 O PRO A 87 -12.076 -0.915 -5.968 1.00 1.00 O ATOM 1289 CB PRO A 87 -12.093 -3.583 -3.915 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.931 -3.092 -2.458 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.861 -1.983 -2.429 1.00 1.00 C ATOM 0 HA PRO A 87 -10.365 -3.420 -5.286 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -13.120 -3.439 -4.250 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.883 -4.651 -3.980 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.880 -2.712 -2.079 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.637 -3.918 -1.811 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.236 -1.071 -1.966 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.978 -2.287 -1.866 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.217 -2.855 -7.009 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.927 -2.255 -8.172 1.00 1.00 C ATOM 1301 C PRO A 88 -14.252 -1.594 -7.755 1.00 1.00 C ATOM 1302 O PRO A 88 -15.328 -2.114 -7.978 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.143 -3.467 -9.105 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.642 -4.738 -8.384 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.954 -4.321 -7.071 1.00 1.00 C ATOM 0 HA PRO A 88 -12.369 -1.449 -8.649 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.199 -3.567 -9.358 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.603 -3.325 -10.041 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.476 -5.409 -8.177 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.944 -5.283 -9.020 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.374 -4.844 -6.211 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.886 -4.540 -7.087 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.747 3.452 -7.770 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.710 4.515 -7.652 1.00 1.00 C ATOM 1385 C ASP A 95 -6.386 3.902 -7.189 1.00 1.00 C ATOM 1386 O ASP A 95 -6.326 2.753 -6.798 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.177 5.564 -6.639 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.176 4.966 -5.229 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.114 3.752 -5.120 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.240 5.733 -4.283 1.00 1.00 O ATOM 0 HA ASP A 95 -7.561 4.986 -8.624 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.521 6.434 -6.675 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.178 5.909 -6.896 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.322 4.663 -7.227 1.00 1.00 N ATOM 1396 CA ALA A 96 -3.999 4.129 -6.785 1.00 1.00 C ATOM 1397 C ALA A 96 -3.181 5.256 -6.153 1.00 1.00 C ATOM 1398 O ALA A 96 -2.930 6.279 -6.765 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.245 3.567 -7.991 1.00 1.00 C ATOM 0 H ALA A 96 -5.313 5.632 -7.545 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.154 3.336 -6.053 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.280 3.178 -7.667 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.828 2.764 -8.442 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.090 4.359 -8.724 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.771 5.073 -4.924 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.970 6.120 -4.217 1.00 1.00 C ATOM 1407 C HIS A 97 -0.503 5.688 -4.139 1.00 1.00 C ATOM 1408 O HIS A 97 -0.196 4.552 -3.836 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.518 6.288 -2.799 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.946 6.756 -2.863 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.554 6.898 -1.626 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.832 7.092 -3.854 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.799 7.317 -1.888 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.013 7.449 -3.209 1.00 1.00 N ATOM 0 H HIS A 97 -2.958 4.235 -4.374 1.00 1.00 H new ATOM 0 HA HIS A 97 -2.039 7.061 -4.762 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.458 5.342 -2.261 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.913 7.008 -2.247 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -4.141 6.721 -0.710 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.651 7.082 -4.919 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.541 7.524 -1.131 1.00 1.00 H new ATOM 1422 N PHE A 98 0.403 6.597 -4.403 1.00 1.00 N ATOM 1423 CA PHE A 98 1.867 6.279 -4.341 1.00 1.00 C ATOM 1424 C PHE A 98 2.528 7.189 -3.305 1.00 1.00 C ATOM 1425 O PHE A 98 2.149 8.333 -3.144 1.00 1.00 O ATOM 1426 CB PHE A 98 2.505 6.533 -5.710 1.00 1.00 C ATOM 1427 CG PHE A 98 2.125 5.433 -6.673 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.814 5.348 -7.154 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.085 4.502 -7.090 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.462 4.333 -8.050 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.734 3.487 -7.987 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.422 3.402 -8.467 1.00 1.00 C ATOM 0 H PHE A 98 0.189 7.560 -4.663 1.00 1.00 H new ATOM 0 HA PHE A 98 2.004 5.234 -4.064 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.177 7.497 -6.099 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.589 6.581 -5.611 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.074 6.066 -6.834 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.097 4.568 -6.719 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.550 4.267 -8.420 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.475 2.770 -8.309 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.150 2.619 -9.159 1.00 1.00 H new ATOM 1442 N ASP A 99 3.511 6.699 -2.597 1.00 1.00 N ATOM 1443 CA ASP A 99 4.181 7.559 -1.572 1.00 1.00 C ATOM 1444 C ASP A 99 5.162 8.517 -2.257 1.00 1.00 C ATOM 1445 O ASP A 99 6.081 8.102 -2.934 1.00 1.00 O ATOM 1446 CB ASP A 99 4.952 6.677 -0.576 1.00 1.00 C ATOM 1447 CG ASP A 99 3.985 6.060 0.437 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.868 6.537 0.521 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.384 5.123 1.119 1.00 1.00 O ATOM 0 H ASP A 99 3.878 5.751 -2.681 1.00 1.00 H new ATOM 0 HA ASP A 99 3.421 8.132 -1.041 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.482 5.889 -1.111 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.704 7.272 -0.057 1.00 1.00 H new ATOM 1454 N ASP A 100 4.974 9.801 -2.072 1.00 1.00 N ATOM 1455 CA ASP A 100 5.900 10.794 -2.696 1.00 1.00 C ATOM 1456 C ASP A 100 7.105 10.995 -1.775 1.00 1.00 C ATOM 1457 O ASP A 100 8.065 11.654 -2.124 1.00 1.00 O ATOM 1458 CB ASP A 100 5.173 12.132 -2.878 1.00 1.00 C ATOM 1459 CG ASP A 100 5.966 13.028 -3.832 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.146 12.778 -4.008 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.376 13.950 -4.373 1.00 1.00 O ATOM 0 H ASP A 100 4.219 10.203 -1.516 1.00 1.00 H new ATOM 0 HA ASP A 100 6.230 10.428 -3.668 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.172 11.961 -3.273 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.055 12.626 -1.914 1.00 1.00 H new ATOM 1466 N ASP A 101 7.060 10.427 -0.601 1.00 1.00 N ATOM 1467 CA ASP A 101 8.197 10.575 0.352 1.00 1.00 C ATOM 1468 C ASP A 101 9.282 9.559 0.001 1.00 1.00 C ATOM 1469 O ASP A 101 10.391 9.618 0.493 1.00 1.00 O ATOM 1470 CB ASP A 101 7.709 10.309 1.777 1.00 1.00 C ATOM 1471 CG ASP A 101 6.820 11.460 2.245 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.949 12.543 1.699 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.031 11.239 3.149 1.00 1.00 O ATOM 0 H ASP A 101 6.281 9.864 -0.259 1.00 1.00 H new ATOM 0 HA ASP A 101 8.597 11.587 0.284 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.154 9.372 1.812 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.561 10.200 2.448 1.00 1.00 H new ATOM 1478 N GLU A 102 8.961 8.614 -0.839 1.00 1.00 N ATOM 1479 CA GLU A 102 9.954 7.572 -1.223 1.00 1.00 C ATOM 1480 C GLU A 102 10.713 8.032 -2.466 1.00 1.00 C ATOM 1481 O GLU A 102 10.366 9.017 -3.085 1.00 1.00 O ATOM 1482 CB GLU A 102 9.215 6.268 -1.528 1.00 1.00 C ATOM 1483 CG GLU A 102 8.625 5.706 -0.232 1.00 1.00 C ATOM 1484 CD GLU A 102 7.683 4.544 -0.554 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.534 4.234 -1.725 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.124 3.985 0.377 1.00 1.00 O ATOM 0 H GLU A 102 8.046 8.519 -1.279 1.00 1.00 H new ATOM 0 HA GLU A 102 10.659 7.412 -0.407 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.422 6.447 -2.254 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.898 5.545 -1.974 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.425 5.366 0.426 1.00 1.00 H new ATOM 0 HG3 GLU A 102 8.084 6.488 0.301 1.00 1.00 H new ATOM 1493 N THR A 103 11.753 7.328 -2.833 1.00 1.00 N ATOM 1494 CA THR A 103 12.547 7.719 -4.037 1.00 1.00 C ATOM 1495 C THR A 103 12.151 6.820 -5.212 1.00 1.00 C ATOM 1496 O THR A 103 12.519 5.664 -5.277 1.00 1.00 O ATOM 1497 CB THR A 103 14.038 7.538 -3.723 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.438 8.522 -2.780 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.870 7.686 -4.999 1.00 1.00 C ATOM 0 H THR A 103 12.088 6.495 -2.348 1.00 1.00 H new ATOM 0 HA THR A 103 12.351 8.759 -4.299 1.00 1.00 H new ATOM 0 HB THR A 103 14.199 6.541 -3.312 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.390 8.410 -2.574 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.926 7.555 -4.762 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.564 6.930 -5.722 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.713 8.678 -5.423 1.00 1.00 H new ATOM 1507 N TRP A 104 11.397 7.348 -6.143 1.00 1.00 N ATOM 1508 CA TRP A 104 10.968 6.534 -7.318 1.00 1.00 C ATOM 1509 C TRP A 104 12.025 6.647 -8.416 1.00 1.00 C ATOM 1510 O TRP A 104 12.371 7.729 -8.845 1.00 1.00 O ATOM 1511 CB TRP A 104 9.625 7.063 -7.828 1.00 1.00 C ATOM 1512 CG TRP A 104 8.618 6.970 -6.726 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.229 8.001 -5.940 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.875 5.803 -6.269 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.294 7.540 -5.030 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.041 6.193 -5.194 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.844 4.458 -6.678 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.206 5.281 -4.548 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.004 3.536 -6.030 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.186 3.948 -4.967 1.00 1.00 C ATOM 0 H TRP A 104 11.060 8.311 -6.139 1.00 1.00 H new ATOM 0 HA TRP A 104 10.858 5.488 -7.032 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.728 8.097 -8.158 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.295 6.484 -8.690 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.589 9.017 -6.011 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.846 8.124 -4.324 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.470 4.131 -7.495 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.579 5.603 -3.730 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.988 2.505 -6.352 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.542 3.236 -4.473 1.00 1.00 H new ATOM 1531 N THR A 105 12.553 5.536 -8.865 1.00 1.00 N ATOM 1532 CA THR A 105 13.606 5.574 -9.928 1.00 1.00 C ATOM 1533 C THR A 105 13.392 4.434 -10.924 1.00 1.00 C ATOM 1534 O THR A 105 12.780 3.431 -10.616 1.00 1.00 O ATOM 1535 CB THR A 105 14.980 5.402 -9.270 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.982 5.424 -10.277 1.00 1.00 O ATOM 1537 CG2 THR A 105 15.047 4.065 -8.498 1.00 1.00 C ATOM 0 H THR A 105 12.300 4.602 -8.541 1.00 1.00 H new ATOM 0 HA THR A 105 13.549 6.527 -10.454 1.00 1.00 H new ATOM 0 HB THR A 105 15.143 6.217 -8.565 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.864 5.316 -9.863 1.00 1.00 H new ATOM 0 HG21 THR A 105 16.029 3.960 -8.037 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.280 4.053 -7.724 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.879 3.238 -9.188 1.00 1.00 H new ATOM 1545 N SER A 106 13.913 4.575 -12.115 1.00 1.00 N ATOM 1546 CA SER A 106 13.770 3.494 -13.134 1.00 1.00 C ATOM 1547 C SER A 106 15.033 2.631 -13.095 1.00 1.00 C ATOM 1548 O SER A 106 15.104 1.578 -13.696 1.00 1.00 O ATOM 1549 CB SER A 106 13.616 4.117 -14.523 1.00 1.00 C ATOM 1550 OG SER A 106 12.457 4.942 -14.539 1.00 1.00 O ATOM 0 H SER A 106 14.433 5.395 -12.426 1.00 1.00 H new ATOM 0 HA SER A 106 12.891 2.886 -12.920 1.00 1.00 H new ATOM 0 HB2 SER A 106 14.499 4.705 -14.771 1.00 1.00 H new ATOM 0 HB3 SER A 106 13.531 3.335 -15.278 1.00 1.00 H new ATOM 0 HG SER A 106 12.611 5.734 -13.983 1.00 1.00 H new ATOM 1556 N SER A 107 16.029 3.074 -12.369 1.00 1.00 N ATOM 1557 CA SER A 107 17.296 2.294 -12.254 1.00 1.00 C ATOM 1558 C SER A 107 17.200 1.387 -11.027 1.00 1.00 C ATOM 1559 O SER A 107 16.275 1.485 -10.245 1.00 1.00 O ATOM 1560 CB SER A 107 18.481 3.250 -12.091 1.00 1.00 C ATOM 1561 OG SER A 107 18.647 4.004 -13.285 1.00 1.00 O ATOM 0 H SER A 107 16.017 3.950 -11.847 1.00 1.00 H new ATOM 0 HA SER A 107 17.445 1.696 -13.153 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.310 3.918 -11.247 1.00 1.00 H new ATOM 0 HB3 SER A 107 19.389 2.688 -11.874 1.00 1.00 H new ATOM 0 HG SER A 107 19.404 4.618 -13.182 1.00 1.00 H new ATOM 1567 N SER A 108 18.140 0.503 -10.849 1.00 1.00 N ATOM 1568 CA SER A 108 18.085 -0.408 -9.671 1.00 1.00 C ATOM 1569 C SER A 108 18.403 0.372 -8.393 1.00 1.00 C ATOM 1570 O SER A 108 19.480 0.263 -7.843 1.00 1.00 O ATOM 1571 CB SER A 108 19.113 -1.524 -9.841 1.00 1.00 C ATOM 1572 OG SER A 108 19.156 -2.305 -8.653 1.00 1.00 O ATOM 0 H SER A 108 18.942 0.371 -11.465 1.00 1.00 H new ATOM 0 HA SER A 108 17.084 -0.833 -9.598 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.850 -2.151 -10.693 1.00 1.00 H new ATOM 0 HB3 SER A 108 20.096 -1.101 -10.048 1.00 1.00 H new ATOM 0 HG SER A 108 19.814 -3.024 -8.758 1.00 1.00 H new ATOM 1578 N LYS A 109 17.468 1.146 -7.905 1.00 1.00 N ATOM 1579 CA LYS A 109 17.708 1.919 -6.646 1.00 1.00 C ATOM 1580 C LYS A 109 16.382 2.092 -5.909 1.00 1.00 C ATOM 1581 O LYS A 109 15.333 2.147 -6.516 1.00 1.00 O ATOM 1582 CB LYS A 109 18.277 3.305 -6.961 1.00 1.00 C ATOM 1583 CG LYS A 109 19.696 3.178 -7.512 1.00 1.00 C ATOM 1584 CD LYS A 109 20.267 4.571 -7.774 1.00 1.00 C ATOM 1585 CE LYS A 109 21.687 4.441 -8.326 1.00 1.00 C ATOM 1586 NZ LYS A 109 21.637 3.768 -9.654 1.00 1.00 N ATOM 0 H LYS A 109 16.547 1.277 -8.323 1.00 1.00 H new ATOM 0 HA LYS A 109 18.423 1.372 -6.032 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.641 3.811 -7.687 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.282 3.918 -6.060 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.327 2.642 -6.802 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.689 2.597 -8.434 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.637 5.107 -8.483 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.275 5.152 -6.852 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.145 5.426 -8.421 1.00 1.00 H new ATOM 0 HE3 LYS A 109 22.307 3.867 -7.637 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 22.504 3.985 -10.186 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.562 2.739 -9.519 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 20.810 4.109 -10.185 1.00 1.00 H new ATOM 1600 N GLY A 110 16.416 2.181 -4.604 1.00 1.00 N ATOM 1601 CA GLY A 110 15.149 2.357 -3.834 1.00 1.00 C ATOM 1602 C GLY A 110 14.076 1.411 -4.382 1.00 1.00 C ATOM 1603 O GLY A 110 14.344 0.263 -4.678 1.00 1.00 O ATOM 0 H GLY A 110 17.265 2.139 -4.040 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.323 2.152 -2.778 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.808 3.390 -3.907 1.00 1.00 H new ATOM 1607 N TYR A 111 12.864 1.889 -4.526 1.00 1.00 N ATOM 1608 CA TYR A 111 11.763 1.026 -5.061 1.00 1.00 C ATOM 1609 C TYR A 111 11.502 1.385 -6.533 1.00 1.00 C ATOM 1610 O TYR A 111 11.117 2.493 -6.851 1.00 1.00 O ATOM 1611 CB TYR A 111 10.492 1.273 -4.240 1.00 1.00 C ATOM 1612 CG TYR A 111 10.753 0.935 -2.789 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.647 -0.389 -2.347 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.101 1.948 -1.887 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.889 -0.699 -1.002 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.343 1.638 -0.543 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.237 0.315 -0.100 1.00 1.00 C ATOM 1618 OH TYR A 111 11.477 0.011 1.225 1.00 1.00 O ATOM 0 H TYR A 111 12.588 2.844 -4.295 1.00 1.00 H new ATOM 0 HA TYR A 111 12.048 -0.024 -4.991 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.184 2.315 -4.332 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.674 0.664 -4.625 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.379 -1.171 -3.042 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.183 2.969 -2.228 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.807 -1.720 -0.660 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.611 2.420 0.152 1.00 1.00 H new ATOM 0 HH TYR A 111 11.707 0.830 1.712 1.00 1.00 H new ATOM 1628 N ASN A 112 11.705 0.453 -7.431 1.00 1.00 N ATOM 1629 CA ASN A 112 11.466 0.732 -8.880 1.00 1.00 C ATOM 1630 C ASN A 112 9.982 1.023 -9.108 1.00 1.00 C ATOM 1631 O ASN A 112 9.119 0.284 -8.677 1.00 1.00 O ATOM 1632 CB ASN A 112 11.883 -0.482 -9.718 1.00 1.00 C ATOM 1633 CG ASN A 112 11.722 -0.158 -11.207 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.377 0.950 -11.568 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.963 -1.087 -12.093 1.00 1.00 N ATOM 0 H ASN A 112 12.027 -0.492 -7.222 1.00 1.00 H new ATOM 0 HA ASN A 112 12.057 1.597 -9.180 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.918 -0.747 -9.503 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.272 -1.345 -9.455 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.862 -0.882 -13.087 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.253 -2.017 -11.791 1.00 1.00 H new ATOM 1642 N LEU A 113 9.682 2.096 -9.783 1.00 1.00 N ATOM 1643 CA LEU A 113 8.256 2.453 -10.048 1.00 1.00 C ATOM 1644 C LEU A 113 7.553 1.347 -10.846 1.00 1.00 C ATOM 1645 O LEU A 113 6.409 1.029 -10.598 1.00 1.00 O ATOM 1646 CB LEU A 113 8.215 3.767 -10.836 1.00 1.00 C ATOM 1647 CG LEU A 113 6.763 4.173 -11.138 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.978 4.366 -9.830 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.771 5.483 -11.937 1.00 1.00 C ATOM 0 H LEU A 113 10.367 2.748 -10.167 1.00 1.00 H new ATOM 0 HA LEU A 113 7.735 2.567 -9.097 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.707 4.555 -10.266 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.768 3.655 -11.768 1.00 1.00 H new ATOM 0 HG LEU A 113 6.280 3.386 -11.717 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.952 4.653 -10.060 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.976 3.433 -9.266 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.449 5.149 -9.235 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.746 5.781 -12.157 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.258 6.263 -11.352 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.315 5.337 -12.870 1.00 1.00 H new ATOM 1661 N PHE A 114 8.211 0.771 -11.812 1.00 1.00 N ATOM 1662 CA PHE A 114 7.552 -0.293 -12.628 1.00 1.00 C ATOM 1663 C PHE A 114 7.099 -1.451 -11.729 1.00 1.00 C ATOM 1664 O PHE A 114 6.036 -2.007 -11.915 1.00 1.00 O ATOM 1665 CB PHE A 114 8.535 -0.807 -13.684 1.00 1.00 C ATOM 1666 CG PHE A 114 7.888 -1.909 -14.493 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.978 -1.592 -15.513 1.00 1.00 C ATOM 1668 CD2 PHE A 114 8.188 -3.251 -14.216 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.373 -2.615 -16.254 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.577 -4.273 -14.957 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.671 -3.953 -15.975 1.00 1.00 C ATOM 0 H PHE A 114 9.173 0.988 -12.073 1.00 1.00 H new ATOM 0 HA PHE A 114 6.675 0.128 -13.121 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.837 0.009 -14.340 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.439 -1.180 -13.202 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.744 -0.559 -15.727 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.889 -3.497 -13.432 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.676 -2.371 -17.042 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.805 -5.307 -14.742 1.00 1.00 H new ATOM 0 HZ PHE A 114 6.201 -4.740 -16.546 1.00 1.00 H new ATOM 1681 N LEU A 115 7.890 -1.824 -10.764 1.00 1.00 N ATOM 1682 CA LEU A 115 7.489 -2.949 -9.865 1.00 1.00 C ATOM 1683 C LEU A 115 6.159 -2.613 -9.175 1.00 1.00 C ATOM 1684 O LEU A 115 5.181 -3.326 -9.295 1.00 1.00 O ATOM 1685 CB LEU A 115 8.575 -3.138 -8.785 1.00 1.00 C ATOM 1686 CG LEU A 115 9.633 -4.169 -9.215 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.080 -5.599 -9.110 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.096 -3.894 -10.648 1.00 1.00 C ATOM 0 H LEU A 115 8.795 -1.402 -10.556 1.00 1.00 H new ATOM 0 HA LEU A 115 7.375 -3.860 -10.453 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.059 -2.182 -8.585 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.110 -3.461 -7.854 1.00 1.00 H new ATOM 0 HG LEU A 115 10.485 -4.077 -8.542 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.847 -6.309 -9.419 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.792 -5.803 -8.079 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.209 -5.701 -9.757 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.844 -4.632 -10.937 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.244 -3.958 -11.324 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.530 -2.896 -10.705 1.00 1.00 H new ATOM 1700 N VAL A 116 6.136 -1.544 -8.429 1.00 1.00 N ATOM 1701 CA VAL A 116 4.900 -1.159 -7.693 1.00 1.00 C ATOM 1702 C VAL A 116 3.772 -0.851 -8.679 1.00 1.00 C ATOM 1703 O VAL A 116 2.639 -1.235 -8.472 1.00 1.00 O ATOM 1704 CB VAL A 116 5.198 0.072 -6.826 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.915 0.567 -6.150 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.219 -0.309 -5.751 1.00 1.00 C ATOM 0 H VAL A 116 6.928 -0.915 -8.297 1.00 1.00 H new ATOM 0 HA VAL A 116 4.582 -1.985 -7.057 1.00 1.00 H new ATOM 0 HB VAL A 116 5.596 0.866 -7.457 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.140 1.440 -5.538 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.183 0.836 -6.912 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.508 -0.223 -5.519 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.436 0.561 -5.131 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.812 -1.106 -5.129 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.137 -0.653 -6.227 1.00 1.00 H new ATOM 1716 N ALA A 117 4.065 -0.159 -9.745 1.00 1.00 N ATOM 1717 CA ALA A 117 2.993 0.168 -10.727 1.00 1.00 C ATOM 1718 C ALA A 117 2.386 -1.128 -11.267 1.00 1.00 C ATOM 1719 O ALA A 117 1.188 -1.304 -11.285 1.00 1.00 O ATOM 1720 CB ALA A 117 3.585 0.979 -11.883 1.00 1.00 C ATOM 0 H ALA A 117 4.994 0.192 -9.978 1.00 1.00 H new ATOM 0 HA ALA A 117 2.217 0.755 -10.236 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.799 1.217 -12.600 1.00 1.00 H new ATOM 0 HB2 ALA A 117 4.016 1.903 -11.496 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.362 0.395 -12.377 1.00 1.00 H new ATOM 1726 N ALA A 118 3.201 -2.039 -11.706 1.00 1.00 N ATOM 1727 CA ALA A 118 2.661 -3.320 -12.239 1.00 1.00 C ATOM 1728 C ALA A 118 1.857 -4.040 -11.147 1.00 1.00 C ATOM 1729 O ALA A 118 0.837 -4.645 -11.409 1.00 1.00 O ATOM 1730 CB ALA A 118 3.823 -4.212 -12.700 1.00 1.00 C ATOM 0 H ALA A 118 4.217 -1.955 -11.720 1.00 1.00 H new ATOM 0 HA ALA A 118 2.006 -3.112 -13.085 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.429 -5.150 -13.090 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.386 -3.702 -13.482 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.481 -4.418 -11.856 1.00 1.00 H new ATOM 1736 N HIS A 119 2.333 -4.006 -9.933 1.00 1.00 N ATOM 1737 CA HIS A 119 1.635 -4.717 -8.821 1.00 1.00 C ATOM 1738 C HIS A 119 0.250 -4.116 -8.535 1.00 1.00 C ATOM 1739 O HIS A 119 -0.724 -4.836 -8.406 1.00 1.00 O ATOM 1740 CB HIS A 119 2.492 -4.615 -7.560 1.00 1.00 C ATOM 1741 CG HIS A 119 1.839 -5.375 -6.440 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.038 -6.734 -6.258 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.002 -4.979 -5.427 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.339 -7.104 -5.170 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.690 -6.072 -4.625 1.00 1.00 N ATOM 0 H HIS A 119 3.183 -3.512 -9.660 1.00 1.00 H new ATOM 0 HA HIS A 119 1.494 -5.756 -9.118 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.487 -5.015 -7.752 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.618 -3.570 -7.278 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.610 -7.343 -6.843 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.641 -3.973 -5.276 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.307 -8.112 -4.784 1.00 1.00 H new ATOM 1753 N GLU A 120 0.140 -2.819 -8.403 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.201 -2.243 -8.091 1.00 1.00 C ATOM 1755 C GLU A 120 -2.186 -2.626 -9.199 1.00 1.00 C ATOM 1756 O GLU A 120 -3.325 -2.955 -8.936 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.111 -0.708 -7.940 1.00 1.00 C ATOM 1758 CG GLU A 120 -1.112 -0.009 -9.310 1.00 1.00 C ATOM 1759 CD GLU A 120 -2.551 0.155 -9.811 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -3.380 0.601 -9.035 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -2.797 -0.167 -10.961 1.00 1.00 O ATOM 0 H GLU A 120 0.902 -2.147 -8.495 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.557 -2.648 -7.144 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -1.952 -0.349 -7.346 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.203 -0.447 -7.397 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -0.632 0.966 -9.231 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.533 -0.592 -10.026 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.764 -2.602 -10.435 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.698 -2.981 -11.533 1.00 1.00 C ATOM 1770 C PHE A 121 -3.170 -4.422 -11.317 1.00 1.00 C ATOM 1771 O PHE A 121 -4.320 -4.746 -11.531 1.00 1.00 O ATOM 1772 CB PHE A 121 -1.991 -2.862 -12.893 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.949 -1.408 -13.335 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.143 -0.689 -13.528 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.715 -0.776 -13.551 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.096 0.652 -13.932 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.673 0.565 -13.953 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.862 1.279 -14.143 1.00 1.00 C ATOM 0 H PHE A 121 -0.823 -2.339 -10.729 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.556 -2.309 -11.525 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -0.978 -3.258 -12.821 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.515 -3.461 -13.638 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.096 -1.171 -13.365 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.204 -1.325 -13.407 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.013 1.203 -14.081 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.278 1.049 -14.117 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.827 2.313 -14.452 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.289 -5.289 -10.897 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.685 -6.710 -10.674 1.00 1.00 C ATOM 1790 C GLY A 122 -3.864 -6.774 -9.701 1.00 1.00 C ATOM 1791 O GLY A 122 -4.823 -7.487 -9.920 1.00 1.00 O ATOM 0 H GLY A 122 -1.312 -5.075 -10.698 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.959 -7.174 -11.622 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.842 -7.274 -10.275 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.806 -6.038 -8.627 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.931 -6.062 -7.649 1.00 1.00 C ATOM 1797 C HIS A 123 -6.192 -5.495 -8.302 1.00 1.00 C ATOM 1798 O HIS A 123 -7.282 -5.994 -8.106 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.561 -5.229 -6.422 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.530 -5.968 -5.617 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.847 -7.095 -4.877 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.188 -5.759 -5.427 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.720 -7.518 -4.280 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.679 -6.740 -4.580 1.00 1.00 N ATOM 0 H HIS A 123 -3.031 -5.422 -8.383 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.121 -7.090 -7.340 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.172 -4.258 -6.730 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.447 -5.040 -5.815 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.614 -4.957 -5.867 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.664 -8.383 -3.636 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.717 -6.842 -4.258 1.00 1.00 H new ATOM 1812 N SER A 124 -6.053 -4.457 -9.079 1.00 1.00 N ATOM 1813 CA SER A 124 -7.245 -3.863 -9.746 1.00 1.00 C ATOM 1814 C SER A 124 -7.848 -4.885 -10.717 1.00 1.00 C ATOM 1815 O SER A 124 -9.013 -4.823 -11.056 1.00 1.00 O ATOM 1816 CB SER A 124 -6.821 -2.610 -10.515 1.00 1.00 C ATOM 1817 OG SER A 124 -6.027 -2.993 -11.629 1.00 1.00 O ATOM 0 H SER A 124 -5.166 -3.995 -9.281 1.00 1.00 H new ATOM 0 HA SER A 124 -7.990 -3.595 -8.997 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.700 -2.060 -10.851 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.257 -1.942 -9.864 1.00 1.00 H new ATOM 0 HG SER A 124 -5.554 -3.826 -11.423 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.062 -5.827 -11.172 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.591 -6.849 -12.123 1.00 1.00 C ATOM 1825 C LEU A 125 -8.273 -7.980 -11.346 1.00 1.00 C ATOM 1826 O LEU A 125 -8.811 -8.903 -11.925 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.439 -7.414 -12.962 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.887 -6.322 -13.895 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.608 -6.830 -14.569 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.931 -5.952 -14.971 1.00 1.00 C ATOM 0 H LEU A 125 -6.078 -5.932 -10.926 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.322 -6.382 -12.783 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.647 -7.781 -12.309 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.787 -8.264 -13.549 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.665 -5.432 -13.306 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.214 -6.059 -15.231 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.865 -7.068 -13.807 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.833 -7.725 -15.149 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.524 -5.178 -15.622 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.172 -6.835 -15.563 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.835 -5.581 -14.488 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.277 -7.910 -10.040 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.950 -8.977 -9.235 1.00 1.00 C ATOM 1844 C GLY A 126 -7.964 -10.100 -8.889 1.00 1.00 C ATOM 1845 O GLY A 126 -8.354 -11.146 -8.411 1.00 1.00 O ATOM 0 H GLY A 126 -7.845 -7.163 -9.496 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.355 -8.547 -8.319 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.792 -9.385 -9.795 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.694 -9.901 -9.121 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.698 -10.970 -8.795 1.00 1.00 C ATOM 1851 C LEU A 127 -5.294 -10.876 -7.318 1.00 1.00 C ATOM 1852 O LEU A 127 -5.183 -9.803 -6.759 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.453 -10.793 -9.670 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.766 -11.167 -11.126 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.608 -10.709 -12.012 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -4.944 -12.695 -11.270 1.00 1.00 C ATOM 0 H LEU A 127 -6.301 -9.049 -9.521 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.147 -11.945 -8.985 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.108 -9.760 -9.619 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.644 -11.418 -9.293 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.693 -10.679 -11.427 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.819 -10.969 -13.049 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.489 -9.629 -11.926 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.689 -11.202 -11.694 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.165 -12.939 -12.309 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.026 -13.198 -10.966 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.766 -13.027 -10.636 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.069 -12.002 -6.683 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.666 -12.002 -5.241 1.00 1.00 C ATOM 1870 C ASP A 128 -3.147 -12.174 -5.147 1.00 1.00 C ATOM 1871 O ASP A 128 -2.486 -12.453 -6.128 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.358 -13.161 -4.519 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.213 -12.983 -3.007 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.124 -13.211 -2.505 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -6.191 -12.618 -2.376 1.00 1.00 O ATOM 0 H ASP A 128 -5.148 -12.927 -7.105 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.959 -11.061 -4.775 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.413 -13.195 -4.792 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.918 -14.109 -4.828 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.585 -12.001 -3.980 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.106 -12.145 -3.835 1.00 1.00 C ATOM 1882 C HIS A 129 -0.672 -13.556 -4.236 1.00 1.00 C ATOM 1883 O HIS A 129 -1.292 -14.537 -3.876 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.703 -11.901 -2.378 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.852 -10.444 -2.034 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.975 -9.947 -1.392 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.017 -9.369 -2.215 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.786 -8.627 -1.208 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.608 -8.223 -1.692 1.00 1.00 N ATOM 0 H HIS A 129 -3.085 -11.767 -3.122 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.620 -11.415 -4.483 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.324 -12.504 -1.716 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.329 -12.215 -2.221 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.952 -9.407 -2.691 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.500 -7.974 -0.728 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.224 -7.278 -1.681 1.00 1.00 H new ATOM 1897 N SER A 130 0.408 -13.661 -4.966 1.00 1.00 N ATOM 1898 CA SER A 130 0.920 -15.000 -5.390 1.00 1.00 C ATOM 1899 C SER A 130 2.083 -15.390 -4.473 1.00 1.00 C ATOM 1900 O SER A 130 2.743 -14.541 -3.907 1.00 1.00 O ATOM 1901 CB SER A 130 1.411 -14.920 -6.838 1.00 1.00 C ATOM 1902 OG SER A 130 2.065 -16.134 -7.182 1.00 1.00 O ATOM 0 H SER A 130 0.963 -12.869 -5.290 1.00 1.00 H new ATOM 0 HA SER A 130 0.127 -15.745 -5.322 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.571 -14.744 -7.509 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.095 -14.079 -6.956 1.00 1.00 H new ATOM 0 HG SER A 130 1.507 -16.640 -7.810 1.00 1.00 H new ATOM 1908 N LYS A 131 2.337 -16.664 -4.310 1.00 1.00 N ATOM 1909 CA LYS A 131 3.456 -17.103 -3.415 1.00 1.00 C ATOM 1910 C LYS A 131 4.702 -17.409 -4.250 1.00 1.00 C ATOM 1911 O LYS A 131 5.702 -17.871 -3.737 1.00 1.00 O ATOM 1912 CB LYS A 131 3.030 -18.359 -2.652 1.00 1.00 C ATOM 1913 CG LYS A 131 1.924 -17.993 -1.660 1.00 1.00 C ATOM 1914 CD LYS A 131 1.487 -19.239 -0.887 1.00 1.00 C ATOM 1915 CE LYS A 131 0.381 -18.863 0.102 1.00 1.00 C ATOM 1916 NZ LYS A 131 0.213 -19.957 1.099 1.00 1.00 N ATOM 0 H LYS A 131 1.819 -17.421 -4.757 1.00 1.00 H new ATOM 0 HA LYS A 131 3.687 -16.305 -2.709 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.674 -19.119 -3.348 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.883 -18.785 -2.124 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.282 -17.231 -0.967 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.073 -17.566 -2.191 1.00 1.00 H new ATOM 0 HD2 LYS A 131 1.128 -20.002 -1.578 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.337 -19.666 -0.354 1.00 1.00 H new ATOM 0 HE2 LYS A 131 0.632 -17.931 0.608 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.555 -18.694 -0.430 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -0.538 -19.702 1.771 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.045 -20.837 0.609 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 1.105 -20.097 1.614 1.00 1.00 H new ATOM 1930 N ASP A 132 4.660 -17.147 -5.530 1.00 1.00 N ATOM 1931 CA ASP A 132 5.853 -17.416 -6.385 1.00 1.00 C ATOM 1932 C ASP A 132 6.779 -16.178 -6.346 1.00 1.00 C ATOM 1933 O ASP A 132 6.314 -15.076 -6.561 1.00 1.00 O ATOM 1934 CB ASP A 132 5.392 -17.646 -7.825 1.00 1.00 C ATOM 1935 CG ASP A 132 6.603 -17.968 -8.703 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.221 -18.994 -8.473 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.892 -17.183 -9.592 1.00 1.00 O ATOM 0 H ASP A 132 3.853 -16.759 -6.019 1.00 1.00 H new ATOM 0 HA ASP A 132 6.385 -18.295 -6.021 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.674 -18.466 -7.862 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.882 -16.759 -8.201 1.00 1.00 H new ATOM 1942 N PRO A 133 8.069 -16.319 -6.078 1.00 1.00 N ATOM 1943 CA PRO A 133 8.963 -15.123 -6.040 1.00 1.00 C ATOM 1944 C PRO A 133 9.119 -14.464 -7.420 1.00 1.00 C ATOM 1945 O PRO A 133 9.431 -13.295 -7.524 1.00 1.00 O ATOM 1946 CB PRO A 133 10.299 -15.715 -5.545 1.00 1.00 C ATOM 1947 CG PRO A 133 10.206 -17.248 -5.637 1.00 1.00 C ATOM 1948 CD PRO A 133 8.725 -17.632 -5.797 1.00 1.00 C ATOM 0 HA PRO A 133 8.574 -14.327 -5.405 1.00 1.00 H new ATOM 0 HB2 PRO A 133 11.126 -15.347 -6.152 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.495 -15.407 -4.518 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.787 -17.614 -6.484 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.623 -17.708 -4.741 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.577 -18.340 -6.612 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.328 -18.097 -4.895 1.00 1.00 H new ATOM 1956 N GLY A 134 8.913 -15.203 -8.479 1.00 1.00 N ATOM 1957 CA GLY A 134 9.064 -14.611 -9.843 1.00 1.00 C ATOM 1958 C GLY A 134 7.757 -13.946 -10.272 1.00 1.00 C ATOM 1959 O GLY A 134 7.685 -13.312 -11.305 1.00 1.00 O ATOM 0 H GLY A 134 8.648 -16.188 -8.460 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.871 -13.879 -9.843 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.338 -15.388 -10.557 1.00 1.00 H new ATOM 1963 N ALA A 135 6.721 -14.070 -9.487 1.00 1.00 N ATOM 1964 CA ALA A 135 5.430 -13.424 -9.860 1.00 1.00 C ATOM 1965 C ALA A 135 5.445 -11.980 -9.369 1.00 1.00 C ATOM 1966 O ALA A 135 5.987 -11.678 -8.324 1.00 1.00 O ATOM 1967 CB ALA A 135 4.261 -14.171 -9.214 1.00 1.00 C ATOM 0 H ALA A 135 6.712 -14.588 -8.608 1.00 1.00 H new ATOM 0 HA ALA A 135 5.308 -13.452 -10.943 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.323 -13.690 -9.493 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.255 -15.205 -9.558 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.371 -14.150 -8.130 1.00 1.00 H new ATOM 1973 N LEU A 136 4.856 -11.086 -10.108 1.00 1.00 N ATOM 1974 CA LEU A 136 4.842 -9.663 -9.676 1.00 1.00 C ATOM 1975 C LEU A 136 3.948 -9.521 -8.439 1.00 1.00 C ATOM 1976 O LEU A 136 4.186 -8.698 -7.577 1.00 1.00 O ATOM 1977 CB LEU A 136 4.279 -8.795 -10.804 1.00 1.00 C ATOM 1978 CG LEU A 136 5.271 -8.737 -11.977 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.597 -8.045 -13.171 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.550 -7.969 -11.573 1.00 1.00 C ATOM 0 H LEU A 136 4.384 -11.278 -10.992 1.00 1.00 H new ATOM 0 HA LEU A 136 5.857 -9.343 -9.439 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.326 -9.201 -11.144 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.083 -7.789 -10.434 1.00 1.00 H new ATOM 0 HG LEU A 136 5.557 -9.752 -12.253 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.295 -8.000 -14.007 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.712 -8.609 -13.467 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.305 -7.034 -12.888 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.239 -7.940 -12.417 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.287 -6.952 -11.283 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.027 -8.474 -10.733 1.00 1.00 H new ATOM 1992 N MET A 137 2.911 -10.310 -8.360 1.00 1.00 N ATOM 1993 CA MET A 137 1.979 -10.223 -7.199 1.00 1.00 C ATOM 1994 C MET A 137 2.639 -10.775 -5.929 1.00 1.00 C ATOM 1995 O MET A 137 1.967 -11.125 -4.980 1.00 1.00 O ATOM 1996 CB MET A 137 0.714 -11.029 -7.507 1.00 1.00 C ATOM 1997 CG MET A 137 0.031 -10.463 -8.753 1.00 1.00 C ATOM 1998 SD MET A 137 -0.606 -8.801 -8.405 1.00 1.00 S ATOM 1999 CE MET A 137 -1.947 -9.270 -7.280 1.00 1.00 C ATOM 0 H MET A 137 2.668 -11.016 -9.055 1.00 1.00 H new ATOM 0 HA MET A 137 1.725 -9.176 -7.031 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.969 -12.077 -7.665 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.032 -10.991 -6.658 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.739 -10.425 -9.581 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.784 -11.118 -9.061 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.719 -8.501 -7.294 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.375 -10.220 -7.600 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.554 -9.372 -6.268 1.00 1.00 H new ATOM 2009 N PHE A 138 3.942 -10.857 -5.893 1.00 1.00 N ATOM 2010 CA PHE A 138 4.617 -11.389 -4.670 1.00 1.00 C ATOM 2011 C PHE A 138 4.439 -10.359 -3.520 1.00 1.00 C ATOM 2012 O PHE A 138 4.642 -9.180 -3.730 1.00 1.00 O ATOM 2013 CB PHE A 138 6.110 -11.583 -4.984 1.00 1.00 C ATOM 2014 CG PHE A 138 6.750 -12.558 -4.008 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.289 -13.882 -3.923 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.820 -12.142 -3.200 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.895 -14.780 -3.033 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.421 -13.044 -2.311 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.960 -14.361 -2.229 1.00 1.00 C ATOM 0 H PHE A 138 4.566 -10.581 -6.651 1.00 1.00 H new ATOM 0 HA PHE A 138 4.185 -12.343 -4.368 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.226 -11.954 -6.002 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.624 -10.623 -4.934 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.467 -14.208 -4.543 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.181 -11.126 -3.263 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.539 -15.797 -2.968 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.242 -12.721 -1.688 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.426 -15.055 -1.545 1.00 1.00 H new ATOM 2029 N PRO A 139 4.039 -10.768 -2.321 1.00 1.00 N ATOM 2030 CA PRO A 139 3.827 -9.785 -1.207 1.00 1.00 C ATOM 2031 C PRO A 139 5.114 -9.064 -0.755 1.00 1.00 C ATOM 2032 O PRO A 139 5.066 -8.192 0.090 1.00 1.00 O ATOM 2033 CB PRO A 139 3.257 -10.673 -0.083 1.00 1.00 C ATOM 2034 CG PRO A 139 3.497 -12.142 -0.470 1.00 1.00 C ATOM 2035 CD PRO A 139 3.775 -12.199 -1.981 1.00 1.00 C ATOM 0 HA PRO A 139 3.176 -8.964 -1.508 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.742 -10.445 0.866 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.192 -10.483 0.050 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.340 -12.550 0.088 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.626 -12.748 -0.220 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.630 -12.834 -2.212 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.924 -12.596 -2.535 1.00 1.00 H new ATOM 2043 N ILE A 140 6.253 -9.409 -1.306 1.00 1.00 N ATOM 2044 CA ILE A 140 7.535 -8.730 -0.906 1.00 1.00 C ATOM 2045 C ILE A 140 8.134 -8.035 -2.126 1.00 1.00 C ATOM 2046 O ILE A 140 8.077 -8.534 -3.232 1.00 1.00 O ATOM 2047 CB ILE A 140 8.522 -9.760 -0.351 1.00 1.00 C ATOM 2048 CG1 ILE A 140 7.975 -10.300 0.969 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.881 -9.097 -0.109 1.00 1.00 C ATOM 2050 CD1 ILE A 140 8.795 -11.514 1.404 1.00 1.00 C ATOM 0 H ILE A 140 6.354 -10.133 -2.018 1.00 1.00 H new ATOM 0 HA ILE A 140 7.330 -7.992 -0.131 1.00 1.00 H new ATOM 0 HB ILE A 140 8.647 -10.574 -1.065 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.017 -9.526 1.736 1.00 1.00 H new ATOM 0 HG13 ILE A 140 6.927 -10.578 0.854 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.580 -9.834 0.286 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.265 -8.700 -1.049 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.767 -8.284 0.608 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.404 -11.899 2.346 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.730 -12.289 0.641 1.00 1.00 H new ATOM 0 HD13 ILE A 140 9.837 -11.221 1.536 1.00 1.00 H new ATOM 2062 N TYR A 141 8.687 -6.870 -1.932 1.00 1.00 N ATOM 2063 CA TYR A 141 9.270 -6.121 -3.077 1.00 1.00 C ATOM 2064 C TYR A 141 10.603 -6.752 -3.501 1.00 1.00 C ATOM 2065 O TYR A 141 11.472 -7.006 -2.692 1.00 1.00 O ATOM 2066 CB TYR A 141 9.494 -4.667 -2.656 1.00 1.00 C ATOM 2067 CG TYR A 141 10.119 -3.911 -3.794 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.501 -3.974 -3.991 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.320 -3.149 -4.652 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.088 -3.278 -5.048 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.908 -2.448 -5.709 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.294 -2.515 -5.907 1.00 1.00 C ATOM 2073 OH TYR A 141 11.879 -1.840 -6.952 1.00 1.00 O ATOM 0 H TYR A 141 8.760 -6.404 -1.027 1.00 1.00 H new ATOM 0 HA TYR A 141 8.584 -6.160 -3.923 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.546 -4.207 -2.376 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.140 -4.626 -1.779 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.115 -4.562 -3.325 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.252 -3.102 -4.499 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.156 -3.329 -5.202 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.295 -1.856 -6.372 1.00 1.00 H new ATOM 0 HH TYR A 141 12.675 -2.327 -7.251 1.00 1.00 H new ATOM 2083 N THR A 142 10.762 -7.002 -4.777 1.00 1.00 N ATOM 2084 CA THR A 142 12.027 -7.613 -5.295 1.00 1.00 C ATOM 2085 C THR A 142 12.378 -6.944 -6.624 1.00 1.00 C ATOM 2086 O THR A 142 11.509 -6.630 -7.410 1.00 1.00 O ATOM 2087 CB THR A 142 11.816 -9.113 -5.520 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.033 -9.701 -5.955 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.738 -9.332 -6.584 1.00 1.00 C ATOM 0 H THR A 142 10.061 -6.806 -5.491 1.00 1.00 H new ATOM 0 HA THR A 142 12.834 -7.470 -4.577 1.00 1.00 H new ATOM 0 HB THR A 142 11.498 -9.575 -4.585 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.900 -10.661 -6.098 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.592 -10.401 -6.740 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.802 -8.883 -6.252 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.051 -8.868 -7.520 1.00 1.00 H new ATOM 2097 N TYR A 143 13.636 -6.715 -6.888 1.00 1.00 N ATOM 2098 CA TYR A 143 14.012 -6.055 -8.174 1.00 1.00 C ATOM 2099 C TYR A 143 13.999 -7.076 -9.311 1.00 1.00 C ATOM 2100 O TYR A 143 14.349 -8.226 -9.134 1.00 1.00 O ATOM 2101 CB TYR A 143 15.408 -5.436 -8.055 1.00 1.00 C ATOM 2102 CG TYR A 143 15.764 -4.745 -9.355 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.189 -3.506 -9.668 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.667 -5.340 -10.246 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.517 -2.865 -10.868 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.994 -4.696 -11.446 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.419 -3.460 -11.756 1.00 1.00 C ATOM 2108 OH TYR A 143 16.744 -2.826 -12.936 1.00 1.00 O ATOM 0 H TYR A 143 14.415 -6.954 -6.275 1.00 1.00 H new ATOM 0 HA TYR A 143 13.288 -5.270 -8.391 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.432 -4.722 -7.232 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.142 -6.209 -7.828 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.492 -3.046 -8.983 1.00 1.00 H new ATOM 0 HD2 TYR A 143 17.111 -6.295 -10.007 1.00 1.00 H new ATOM 0 HE1 TYR A 143 15.073 -1.910 -11.109 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.691 -5.154 -12.132 1.00 1.00 H new ATOM 0 HH TYR A 143 17.384 -3.374 -13.436 1.00 1.00 H new ATOM 2118 N THR A 144 13.593 -6.653 -10.480 1.00 1.00 N ATOM 2119 CA THR A 144 13.542 -7.570 -11.661 1.00 1.00 C ATOM 2120 C THR A 144 14.238 -6.897 -12.846 1.00 1.00 C ATOM 2121 O THR A 144 14.081 -5.715 -13.079 1.00 1.00 O ATOM 2122 CB THR A 144 12.070 -7.854 -12.013 1.00 1.00 C ATOM 2123 OG1 THR A 144 11.543 -8.791 -11.082 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.951 -8.417 -13.441 1.00 1.00 C ATOM 0 H THR A 144 13.290 -5.698 -10.670 1.00 1.00 H new ATOM 0 HA THR A 144 14.047 -8.508 -11.430 1.00 1.00 H new ATOM 0 HB THR A 144 11.507 -6.922 -11.964 1.00 1.00 H new ATOM 0 HG1 THR A 144 10.605 -8.975 -11.299 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.903 -8.611 -13.670 1.00 1.00 H new ATOM 0 HG22 THR A 144 12.350 -7.693 -14.152 1.00 1.00 H new ATOM 0 HG23 THR A 144 12.516 -9.346 -13.514 1.00 1.00 H new ATOM 2132 N GLY A 145 14.988 -7.644 -13.610 1.00 1.00 N ATOM 2133 CA GLY A 145 15.661 -7.042 -14.792 1.00 1.00 C ATOM 2134 C GLY A 145 14.609 -6.863 -15.882 1.00 1.00 C ATOM 2135 O GLY A 145 14.059 -7.823 -16.386 1.00 1.00 O ATOM 0 H GLY A 145 15.162 -8.639 -13.467 1.00 1.00 H new ATOM 0 HA2 GLY A 145 16.108 -6.083 -14.530 1.00 1.00 H new ATOM 0 HA3 GLY A 145 16.468 -7.685 -15.141 1.00 1.00 H new ATOM 2139 N LYS A 146 14.297 -5.650 -16.233 1.00 1.00 N ATOM 2140 CA LYS A 146 13.250 -5.437 -17.266 1.00 1.00 C ATOM 2141 C LYS A 146 13.810 -5.813 -18.638 1.00 1.00 C ATOM 2142 O LYS A 146 14.506 -5.045 -19.271 1.00 1.00 O ATOM 2143 CB LYS A 146 12.815 -3.968 -17.264 1.00 1.00 C ATOM 2144 CG LYS A 146 12.774 -3.440 -15.832 1.00 1.00 C ATOM 2145 CD LYS A 146 11.889 -4.343 -14.981 1.00 1.00 C ATOM 2146 CE LYS A 146 11.645 -3.688 -13.628 1.00 1.00 C ATOM 2147 NZ LYS A 146 12.948 -3.435 -12.946 1.00 1.00 N ATOM 0 H LYS A 146 14.718 -4.802 -15.853 1.00 1.00 H new ATOM 0 HA LYS A 146 12.385 -6.063 -17.045 1.00 1.00 H new ATOM 0 HB2 LYS A 146 13.508 -3.374 -17.860 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.832 -3.870 -17.725 1.00 1.00 H new ATOM 0 HG2 LYS A 146 13.781 -3.405 -15.417 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.389 -2.420 -15.820 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.940 -4.521 -15.487 1.00 1.00 H new ATOM 0 HD3 LYS A 146 12.365 -5.314 -14.846 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.105 -2.750 -13.760 1.00 1.00 H new ATOM 0 HE3 LYS A 146 11.019 -4.332 -13.010 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 12.803 -3.415 -11.916 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 13.619 -4.193 -13.186 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 13.332 -2.521 -13.259 1.00 1.00 H new ATOM 2161 N SER A 147 13.511 -6.991 -19.100 1.00 1.00 N ATOM 2162 CA SER A 147 14.021 -7.421 -20.427 1.00 1.00 C ATOM 2163 C SER A 147 13.152 -8.566 -20.942 1.00 1.00 C ATOM 2164 O SER A 147 13.247 -9.688 -20.483 1.00 1.00 O ATOM 2165 CB SER A 147 15.471 -7.888 -20.288 1.00 1.00 C ATOM 2166 OG SER A 147 16.201 -6.932 -19.525 1.00 1.00 O ATOM 0 H SER A 147 12.933 -7.677 -18.614 1.00 1.00 H new ATOM 0 HA SER A 147 13.983 -6.589 -21.130 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.506 -8.863 -19.801 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.923 -8.007 -21.273 1.00 1.00 H new ATOM 0 HG SER A 147 15.830 -6.038 -19.679 1.00 1.00 H new ATOM 2172 N HIS A 148 12.299 -8.289 -21.888 1.00 1.00 N ATOM 2173 CA HIS A 148 11.415 -9.353 -22.432 1.00 1.00 C ATOM 2174 C HIS A 148 10.729 -10.083 -21.277 1.00 1.00 C ATOM 2175 O HIS A 148 10.587 -11.289 -21.291 1.00 1.00 O ATOM 2176 CB HIS A 148 12.246 -10.346 -23.245 1.00 1.00 C ATOM 2177 CG HIS A 148 12.811 -9.651 -24.451 1.00 1.00 C ATOM 2178 ND1 HIS A 148 14.097 -9.135 -24.471 1.00 1.00 N ATOM 2179 CD2 HIS A 148 12.279 -9.380 -25.687 1.00 1.00 C ATOM 2180 CE1 HIS A 148 14.295 -8.587 -25.684 1.00 1.00 C ATOM 2181 NE2 HIS A 148 13.218 -8.708 -26.464 1.00 1.00 N ATOM 0 H HIS A 148 12.177 -7.368 -22.308 1.00 1.00 H new ATOM 0 HA HIS A 148 10.660 -8.903 -23.077 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.052 -10.750 -22.633 1.00 1.00 H new ATOM 0 HB3 HIS A 148 11.627 -11.189 -23.553 1.00 1.00 H new ATOM 0 HD2 HIS A 148 11.283 -9.648 -26.008 1.00 1.00 H new ATOM 0 HE1 HIS A 148 15.213 -8.108 -25.989 1.00 1.00 H new ATOM 0 HE2 HIS A 148 13.107 -8.379 -27.423 1.00 1.00 H new ATOM 2189 N PHE A 149 10.301 -9.363 -20.273 1.00 1.00 N ATOM 2190 CA PHE A 149 9.621 -10.024 -19.120 1.00 1.00 C ATOM 2191 C PHE A 149 8.132 -10.196 -19.438 1.00 1.00 C ATOM 2192 O PHE A 149 7.460 -9.265 -19.839 1.00 1.00 O ATOM 2193 CB PHE A 149 9.791 -9.164 -17.858 1.00 1.00 C ATOM 2194 CG PHE A 149 8.906 -9.700 -16.756 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.591 -9.243 -16.645 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.395 -10.655 -15.855 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.759 -9.738 -15.637 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.562 -11.150 -14.842 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.244 -10.691 -14.736 1.00 1.00 C ATOM 0 H PHE A 149 10.392 -8.350 -20.202 1.00 1.00 H new ATOM 0 HA PHE A 149 10.067 -11.003 -18.946 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.833 -9.172 -17.538 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.532 -8.128 -18.074 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.216 -8.506 -17.339 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.412 -11.009 -15.941 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.742 -9.385 -15.554 1.00 1.00 H new ATOM 0 HE2 PHE A 149 8.937 -11.884 -14.144 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.601 -11.073 -13.957 1.00 1.00 H new ATOM 2209 N MET A 150 7.616 -11.386 -19.253 1.00 1.00 N ATOM 2210 CA MET A 150 6.168 -11.653 -19.530 1.00 1.00 C ATOM 2211 C MET A 150 5.519 -12.225 -18.272 1.00 1.00 C ATOM 2212 O MET A 150 6.156 -12.903 -17.491 1.00 1.00 O ATOM 2213 CB MET A 150 6.050 -12.674 -20.662 1.00 1.00 C ATOM 2214 CG MET A 150 6.497 -12.030 -21.974 1.00 1.00 C ATOM 2215 SD MET A 150 6.355 -13.233 -23.318 1.00 1.00 S ATOM 2216 CE MET A 150 6.915 -12.143 -24.648 1.00 1.00 C ATOM 0 H MET A 150 8.141 -12.194 -18.918 1.00 1.00 H new ATOM 0 HA MET A 150 5.671 -10.727 -19.818 1.00 1.00 H new ATOM 0 HB2 MET A 150 6.665 -13.547 -20.445 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.021 -13.022 -20.747 1.00 1.00 H new ATOM 0 HG2 MET A 150 5.884 -11.155 -22.189 1.00 1.00 H new ATOM 0 HG3 MET A 150 7.527 -11.684 -21.889 1.00 1.00 H new ATOM 0 HE1 MET A 150 6.908 -12.688 -25.592 1.00 1.00 H new ATOM 0 HE2 MET A 150 6.248 -11.284 -24.719 1.00 1.00 H new ATOM 0 HE3 MET A 150 7.927 -11.800 -24.435 1.00 1.00 H new ATOM 2226 N LEU A 151 4.256 -11.963 -18.064 1.00 1.00 N ATOM 2227 CA LEU A 151 3.585 -12.506 -16.850 1.00 1.00 C ATOM 2228 C LEU A 151 3.847 -14.027 -16.787 1.00 1.00 C ATOM 2229 O LEU A 151 3.670 -14.709 -17.777 1.00 1.00 O ATOM 2230 CB LEU A 151 2.073 -12.265 -16.952 1.00 1.00 C ATOM 2231 CG LEU A 151 1.773 -10.755 -16.920 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.389 -10.495 -17.522 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.792 -10.236 -15.474 1.00 1.00 C ATOM 0 H LEU A 151 3.665 -11.401 -18.677 1.00 1.00 H new ATOM 0 HA LEU A 151 3.973 -12.014 -15.958 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.689 -12.700 -17.875 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.561 -12.763 -16.128 1.00 1.00 H new ATOM 0 HG LEU A 151 2.537 -10.236 -17.499 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.177 -9.426 -17.499 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.369 -10.847 -18.553 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.366 -11.027 -16.943 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.578 -9.167 -15.468 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.036 -10.760 -14.889 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.775 -10.412 -15.037 1.00 1.00 H new ATOM 2245 N PRO A 152 4.267 -14.579 -15.662 1.00 1.00 N ATOM 2246 CA PRO A 152 4.528 -16.046 -15.599 1.00 1.00 C ATOM 2247 C PRO A 152 3.246 -16.874 -15.766 1.00 1.00 C ATOM 2248 O PRO A 152 2.154 -16.348 -15.828 1.00 1.00 O ATOM 2249 CB PRO A 152 5.135 -16.222 -14.194 1.00 1.00 C ATOM 2250 CG PRO A 152 4.878 -14.930 -13.401 1.00 1.00 C ATOM 2251 CD PRO A 152 4.511 -13.819 -14.400 1.00 1.00 C ATOM 0 HA PRO A 152 5.178 -16.394 -16.402 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.684 -17.076 -13.688 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.205 -16.421 -14.263 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.071 -15.078 -12.684 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.764 -14.651 -12.831 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.627 -13.266 -14.083 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.317 -13.094 -14.513 1.00 1.00 H new ATOM 2259 N ASP A 153 3.382 -18.168 -15.838 1.00 1.00 N ATOM 2260 CA ASP A 153 2.189 -19.042 -16.002 1.00 1.00 C ATOM 2261 C ASP A 153 1.231 -18.854 -14.822 1.00 1.00 C ATOM 2262 O ASP A 153 0.027 -18.834 -14.988 1.00 1.00 O ATOM 2263 CB ASP A 153 2.643 -20.501 -16.070 1.00 1.00 C ATOM 2264 CG ASP A 153 3.373 -20.744 -17.395 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.203 -19.942 -18.299 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.090 -21.727 -17.482 1.00 1.00 O ATOM 0 H ASP A 153 4.274 -18.660 -15.790 1.00 1.00 H new ATOM 0 HA ASP A 153 1.669 -18.774 -16.922 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.302 -20.728 -15.232 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.783 -21.166 -15.988 1.00 1.00 H new ATOM 2271 N ASP A 154 1.750 -18.722 -13.633 1.00 1.00 N ATOM 2272 CA ASP A 154 0.864 -18.546 -12.448 1.00 1.00 C ATOM 2273 C ASP A 154 -0.035 -17.321 -12.649 1.00 1.00 C ATOM 2274 O ASP A 154 -1.235 -17.384 -12.461 1.00 1.00 O ATOM 2275 CB ASP A 154 1.725 -18.337 -11.200 1.00 1.00 C ATOM 2276 CG ASP A 154 0.823 -18.193 -9.972 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.373 -18.038 -10.154 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.343 -18.243 -8.869 1.00 1.00 O ATOM 0 H ASP A 154 2.750 -18.728 -13.430 1.00 1.00 H new ATOM 0 HA ASP A 154 0.244 -19.434 -12.327 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.403 -19.180 -11.069 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.342 -17.446 -11.317 1.00 1.00 H new ATOM 2283 N ASP A 155 0.532 -16.204 -13.016 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.297 -14.980 -13.212 1.00 1.00 C ATOM 2285 C ASP A 155 -1.182 -15.124 -14.455 1.00 1.00 C ATOM 2286 O ASP A 155 -2.329 -14.722 -14.456 1.00 1.00 O ATOM 2287 CB ASP A 155 0.619 -13.766 -13.375 1.00 1.00 C ATOM 2288 CG ASP A 155 1.297 -13.453 -12.038 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.786 -13.892 -11.020 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.312 -12.779 -12.055 1.00 1.00 O ATOM 0 H ASP A 155 1.530 -16.086 -13.188 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.937 -14.846 -12.340 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.371 -13.965 -14.138 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.042 -12.905 -13.713 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.666 -15.687 -15.516 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.496 -15.843 -16.747 1.00 1.00 C ATOM 2297 C VAL A 156 -2.712 -16.716 -16.421 1.00 1.00 C ATOM 2298 O VAL A 156 -3.829 -16.416 -16.786 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.664 -16.502 -17.854 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.568 -16.853 -19.041 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.430 -15.534 -18.313 1.00 1.00 C ATOM 0 H VAL A 156 0.287 -16.043 -15.584 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.829 -14.864 -17.092 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.207 -17.413 -17.468 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.973 -17.321 -19.825 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.346 -17.543 -18.714 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -2.029 -15.944 -19.428 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.022 -16.001 -19.100 1.00 1.00 H new ATOM 0 HG22 VAL A 156 -0.028 -14.622 -18.696 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.076 -15.289 -17.470 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.497 -17.800 -15.736 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.627 -18.699 -15.375 1.00 1.00 C ATOM 2313 C GLN A 157 -4.657 -17.947 -14.520 1.00 1.00 C ATOM 2314 O GLN A 157 -5.849 -18.135 -14.660 1.00 1.00 O ATOM 2315 CB GLN A 157 -3.088 -19.897 -14.593 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.281 -20.796 -15.533 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.545 -21.860 -14.717 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.345 -21.699 -13.530 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -1.134 -22.949 -15.307 1.00 1.00 N ATOM 0 H GLN A 157 -1.581 -18.105 -15.408 1.00 1.00 H new ATOM 0 HA GLN A 157 -4.114 -19.042 -16.288 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.460 -19.555 -13.770 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.912 -20.459 -14.153 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.944 -21.271 -16.256 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.567 -20.199 -16.100 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.302 -23.084 -16.304 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.644 -23.666 -14.771 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.204 -17.121 -13.611 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.153 -16.385 -12.722 1.00 1.00 C ATOM 2330 C GLY A 158 -5.947 -15.327 -13.500 1.00 1.00 C ATOM 2331 O GLY A 158 -7.160 -15.282 -13.431 1.00 1.00 O ATOM 0 H GLY A 158 -3.217 -16.925 -13.446 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.842 -17.092 -12.260 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.599 -15.905 -11.915 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.286 -14.462 -14.224 1.00 1.00 N ATOM 2336 CA ILE A 159 -6.035 -13.408 -14.974 1.00 1.00 C ATOM 2337 C ILE A 159 -6.957 -14.065 -16.002 1.00 1.00 C ATOM 2338 O ILE A 159 -8.080 -13.646 -16.200 1.00 1.00 O ATOM 2339 CB ILE A 159 -5.043 -12.467 -15.683 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.784 -11.252 -16.273 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.332 -13.222 -16.808 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -6.066 -10.211 -15.182 1.00 1.00 C ATOM 0 H ILE A 159 -4.272 -14.438 -14.329 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.636 -12.827 -14.275 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.312 -12.117 -14.954 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -5.185 -10.803 -17.065 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.721 -11.575 -16.726 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.631 -12.554 -17.308 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.790 -14.071 -16.391 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -5.068 -13.580 -17.528 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.590 -9.360 -15.618 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.684 -10.658 -14.404 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -5.124 -9.874 -14.748 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.496 -15.094 -16.652 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.349 -15.778 -17.662 1.00 1.00 C ATOM 2356 C GLN A 160 -8.557 -16.414 -16.969 1.00 1.00 C ATOM 2357 O GLN A 160 -9.657 -16.404 -17.486 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.531 -16.851 -18.382 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.491 -16.175 -19.280 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.600 -17.236 -19.929 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.502 -18.344 -19.442 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.944 -16.941 -21.019 1.00 1.00 N ATOM 0 H GLN A 160 -5.565 -15.492 -16.528 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.702 -15.050 -18.393 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -6.037 -17.497 -17.656 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.187 -17.485 -18.979 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.989 -15.585 -20.049 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.883 -15.486 -18.694 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -4.027 -16.010 -21.428 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.349 -17.641 -21.462 1.00 1.00 H new ATOM 2371 N SER A 161 -8.362 -16.974 -15.806 1.00 1.00 N ATOM 2372 CA SER A 161 -9.500 -17.616 -15.087 1.00 1.00 C ATOM 2373 C SER A 161 -10.490 -16.550 -14.606 1.00 1.00 C ATOM 2374 O SER A 161 -11.644 -16.836 -14.356 1.00 1.00 O ATOM 2375 CB SER A 161 -8.969 -18.388 -13.879 1.00 1.00 C ATOM 2376 OG SER A 161 -8.508 -17.466 -12.901 1.00 1.00 O ATOM 0 H SER A 161 -7.465 -17.015 -15.323 1.00 1.00 H new ATOM 0 HA SER A 161 -10.009 -18.297 -15.769 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.754 -19.018 -13.461 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.158 -19.050 -14.183 1.00 1.00 H new ATOM 0 HG SER A 161 -8.003 -16.749 -13.339 1.00 1.00 H new ATOM 2382 N LEU A 162 -10.055 -15.324 -14.461 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.987 -14.256 -13.983 1.00 1.00 C ATOM 2384 C LEU A 162 -11.712 -13.620 -15.173 1.00 1.00 C ATOM 2385 O LEU A 162 -12.921 -13.502 -15.180 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.191 -13.176 -13.238 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.674 -13.728 -11.901 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.741 -12.692 -11.267 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -10.850 -14.025 -10.944 1.00 1.00 C ATOM 0 H LEU A 162 -9.101 -15.017 -14.651 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.721 -14.701 -13.312 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.353 -12.843 -13.851 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.822 -12.305 -13.061 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.135 -14.658 -12.081 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.367 -13.073 -10.316 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -7.902 -12.500 -11.936 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.289 -11.765 -11.097 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.463 -14.415 -10.003 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.406 -13.107 -10.755 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.511 -14.763 -11.398 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.989 -13.207 -16.180 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.644 -12.575 -17.368 1.00 1.00 C ATOM 2403 C TYR A 163 -11.914 -13.639 -18.434 1.00 1.00 C ATOM 2404 O TYR A 163 -12.588 -13.392 -19.414 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.725 -11.494 -17.937 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.618 -10.366 -16.939 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -11.530 -9.305 -16.981 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -9.612 -10.387 -15.966 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -11.434 -8.263 -16.051 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -9.518 -9.346 -15.035 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.429 -8.284 -15.078 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.336 -7.260 -14.159 1.00 1.00 O ATOM 0 H TYR A 163 -9.973 -13.279 -16.233 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.590 -12.125 -17.066 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.738 -11.909 -18.144 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -11.120 -11.124 -18.883 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -12.307 -9.290 -17.731 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -8.909 -11.206 -15.934 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -12.136 -7.443 -16.085 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -8.743 -9.362 -14.283 1.00 1.00 H new ATOM 0 HH TYR A 163 -10.023 -7.617 -13.302 1.00 1.00 H new ATOM 2422 N GLY A 164 -11.392 -14.823 -18.250 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.615 -15.908 -19.252 1.00 1.00 C ATOM 2424 C GLY A 164 -10.481 -15.896 -20.277 1.00 1.00 C ATOM 2425 O GLY A 164 -10.697 -15.677 -21.453 1.00 1.00 O ATOM 0 H GLY A 164 -10.820 -15.086 -17.448 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.658 -16.876 -18.752 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.573 -15.765 -19.752 1.00 1.00 H new