USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1200 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 92 THR OG1 : rot 180:sc= 0.00335 USER MOD Set 1.2: A 95 MET CE :methyl -112:sc= -9.71! (180deg=-17.3!) USER MOD Set 2.1: A 56 THR OG1 : rot 180:sc= 0.044 USER MOD Set 2.2: A 90 LYS NZ :NH3+ -151:sc=-0.000854 (180deg=0) USER MOD Set 3.1: A 25 THR OG1 : rot 109:sc= -0.516 USER MOD Set 3.2: A 53 MET CE :methyl -168:sc= -1.32 (180deg=-1.03) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.0936 K(o=-0.094,f=-1.7!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 169:sc= -1.78 (180deg=-1.9) USER MOD Single : A 13 SER OG : rot -39:sc= 1.01 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -40:sc= 1.42 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 74:sc= 1.2 USER MOD Single : A 27 ASN : amide:sc= -0.638 K(o=-0.64,f=-2) USER MOD Single : A 30 THR OG1 : rot 83:sc= 1.22 USER MOD Single : A 32 TYR OH : rot 150:sc= -0.472 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 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.45) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -6.17! C(o=-6.2!,f=-12!) USER MOD Single : A 58 THR OG1 : rot 174:sc= 1.17 USER MOD Single : A 63 TYR OH : rot 111:sc= 1.23 USER MOD Single : A 66 ASN : amide:sc= -4.82! C(o=-4.8!,f=-4.2!) USER MOD Single : A 67 THR OG1 : rot -29:sc= -1.47! USER MOD Single : A 68 TYR OH : rot 180:sc=-0.00138 USER MOD Single : A 69 ASN : amide:sc= 0.334 K(o=0.33,f=-0.93) USER MOD Single : A 73 CYS SG : rot 31:sc= 0.0368 USER MOD Single : A 79 THR OG1 : rot -73:sc= 1.02 USER MOD Single : A 83 ASN : amide:sc= -1.74! K(o=-1.7!,f=0) USER MOD Single : A 87 CYS SG : rot 82:sc= -1.81! USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0218 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -9.45! C(o=-9.4!,f=-9!) USER MOD Single : A 106 ASN : amide:sc=-0.00996 X(o=-0.01,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 4:sc= 0.00837 USER MOD Single : A 113 TYR OH : rot 165:sc= -1.41 USER MOD Single : A 115 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.029) USER MOD Single : A 118 LYS NZ :NH3+ -135:sc=-0.00997 (180deg=-0.255) USER MOD Single : A 119 HIS : no HD1:sc= -5.86! C(o=-5.9!,f=-1.4!) USER MOD Single : A 121 GLN : amide:sc= -3.12! C(o=-3.1!,f=-3.2!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.196 K(o=-0.2,f=-2.2!) USER MOD Single : A 131 MET CE :methyl 153:sc= -1.76 (180deg=-2.82!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.672 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 -18.374 -3.621 -12.336 1.00 0.00 N ATOM 28 CA SER A 4 -17.521 -4.797 -12.319 1.00 0.00 C ATOM 29 C SER A 4 -17.050 -5.082 -10.891 1.00 0.00 C ATOM 30 O SER A 4 -16.783 -6.229 -10.539 1.00 0.00 O ATOM 31 CB SER A 4 -16.320 -4.620 -13.249 1.00 0.00 C ATOM 32 OG SER A 4 -16.065 -5.791 -14.020 1.00 0.00 O ATOM 0 HA SER A 4 -18.102 -5.646 -12.679 1.00 0.00 H new ATOM 0 HB2 SER A 4 -16.500 -3.778 -13.917 1.00 0.00 H new ATOM 0 HB3 SER A 4 -15.437 -4.375 -12.658 1.00 0.00 H new ATOM 0 HG SER A 4 -15.292 -5.637 -14.602 1.00 0.00 H new ATOM 38 N GLU A 5 -16.963 -4.016 -10.108 1.00 0.00 N ATOM 39 CA GLU A 5 -16.530 -4.136 -8.726 1.00 0.00 C ATOM 40 C GLU A 5 -17.155 -5.375 -8.079 1.00 0.00 C ATOM 41 O GLU A 5 -16.486 -6.100 -7.344 1.00 0.00 O ATOM 42 CB GLU A 5 -16.870 -2.874 -7.933 1.00 0.00 C ATOM 43 CG GLU A 5 -16.465 -3.022 -6.465 1.00 0.00 C ATOM 44 CD GLU A 5 -17.572 -3.704 -5.658 1.00 0.00 C ATOM 45 OE1 GLU A 5 -18.612 -3.085 -5.386 1.00 0.00 O ATOM 46 OE2 GLU A 5 -17.324 -4.922 -5.312 1.00 0.00 O ATOM 0 H GLU A 5 -17.185 -3.066 -10.404 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.446 -4.251 -8.715 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.358 -2.017 -8.370 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -17.940 -2.675 -8.000 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.547 -3.605 -6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.253 -2.040 -6.041 1.00 0.00 H new ATOM 54 N SER A 6 -18.430 -5.578 -8.377 1.00 0.00 N ATOM 55 CA SER A 6 -19.153 -6.715 -7.833 1.00 0.00 C ATOM 56 C SER A 6 -18.535 -8.019 -8.343 1.00 0.00 C ATOM 57 O SER A 6 -18.326 -8.955 -7.572 1.00 0.00 O ATOM 58 CB SER A 6 -20.637 -6.651 -8.199 1.00 0.00 C ATOM 59 OG SER A 6 -21.382 -7.707 -7.597 1.00 0.00 O ATOM 0 H SER A 6 -18.981 -4.975 -8.988 1.00 0.00 H new ATOM 0 HA SER A 6 -19.074 -6.683 -6.746 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.047 -5.692 -7.883 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.746 -6.703 -9.282 1.00 0.00 H new ATOM 0 HG SER A 6 -22.325 -7.630 -7.854 1.00 0.00 H new ATOM 65 N GLN A 7 -18.261 -8.040 -9.639 1.00 0.00 N ATOM 66 CA GLN A 7 -17.673 -9.214 -10.262 1.00 0.00 C ATOM 67 C GLN A 7 -16.202 -9.345 -9.862 1.00 0.00 C ATOM 68 O GLN A 7 -15.633 -10.433 -9.924 1.00 0.00 O ATOM 69 CB GLN A 7 -17.825 -9.163 -11.783 1.00 0.00 C ATOM 70 CG GLN A 7 -18.364 -10.487 -12.325 1.00 0.00 C ATOM 71 CD GLN A 7 -19.874 -10.599 -12.099 1.00 0.00 C ATOM 72 OE1 GLN A 7 -20.352 -10.752 -10.987 1.00 0.00 O ATOM 73 NE2 GLN A 7 -20.595 -10.513 -13.213 1.00 0.00 N ATOM 0 H GLN A 7 -18.435 -7.262 -10.275 1.00 0.00 H new ATOM 0 HA GLN A 7 -18.207 -10.096 -9.907 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.500 -8.352 -12.058 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.861 -8.944 -12.241 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -18.146 -10.564 -13.390 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.857 -11.318 -11.835 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -20.131 -10.385 -14.112 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -21.612 -10.575 -13.168 1.00 0.00 H new ATOM 82 N LEU A 8 -15.628 -8.220 -9.460 1.00 0.00 N ATOM 83 CA LEU A 8 -14.234 -8.195 -9.050 1.00 0.00 C ATOM 84 C LEU A 8 -14.044 -9.121 -7.848 1.00 0.00 C ATOM 85 O LEU A 8 -13.307 -10.102 -7.925 1.00 0.00 O ATOM 86 CB LEU A 8 -13.775 -6.758 -8.799 1.00 0.00 C ATOM 87 CG LEU A 8 -12.733 -6.570 -7.695 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.469 -7.381 -7.990 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.424 -5.087 -7.478 1.00 0.00 C ATOM 0 H LEU A 8 -16.103 -7.319 -9.410 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.595 -8.574 -9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.367 -6.361 -9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.650 -6.156 -8.552 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.151 -6.951 -6.763 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.745 -7.230 -7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.722 -8.439 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.039 -7.053 -8.936 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.680 -4.982 -6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.035 -4.657 -8.401 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.336 -4.564 -7.190 1.00 0.00 H new ATOM 101 N LYS A 9 -14.723 -8.775 -6.763 1.00 0.00 N ATOM 102 CA LYS A 9 -14.638 -9.563 -5.545 1.00 0.00 C ATOM 103 C LYS A 9 -14.833 -11.042 -5.885 1.00 0.00 C ATOM 104 O LYS A 9 -14.377 -11.917 -5.150 1.00 0.00 O ATOM 105 CB LYS A 9 -15.621 -9.038 -4.498 1.00 0.00 C ATOM 106 CG LYS A 9 -15.584 -9.897 -3.232 1.00 0.00 C ATOM 107 CD LYS A 9 -16.940 -10.559 -2.979 1.00 0.00 C ATOM 108 CE LYS A 9 -17.648 -9.919 -1.783 1.00 0.00 C ATOM 109 NZ LYS A 9 -19.006 -10.486 -1.621 1.00 0.00 N ATOM 0 H LYS A 9 -15.334 -7.960 -6.703 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.649 -9.466 -5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.375 -8.006 -4.249 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.630 -9.035 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -14.814 -10.662 -3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.312 -9.279 -2.377 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.565 -10.468 -3.868 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -16.800 -11.624 -2.796 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.067 -10.087 -0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -17.712 -8.840 -1.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.473 -10.041 -0.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -19.563 -10.304 -2.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.937 -11.512 -1.464 1.00 0.00 H new ATOM 122 N LYS A 10 -15.510 -11.276 -6.998 1.00 0.00 N ATOM 123 CA LYS A 10 -15.772 -12.634 -7.445 1.00 0.00 C ATOM 124 C LYS A 10 -14.561 -13.152 -8.224 1.00 0.00 C ATOM 125 O LYS A 10 -14.211 -14.326 -8.125 1.00 0.00 O ATOM 126 CB LYS A 10 -17.083 -12.697 -8.232 1.00 0.00 C ATOM 127 CG LYS A 10 -18.134 -13.515 -7.479 1.00 0.00 C ATOM 128 CD LYS A 10 -19.006 -14.313 -8.452 1.00 0.00 C ATOM 129 CE LYS A 10 -19.817 -15.379 -7.712 1.00 0.00 C ATOM 130 NZ LYS A 10 -20.948 -15.842 -8.547 1.00 0.00 N ATOM 0 H LYS A 10 -15.886 -10.548 -7.605 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.909 -13.296 -6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.457 -11.688 -8.404 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.903 -13.142 -9.211 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.642 -14.195 -6.784 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.761 -12.850 -6.884 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.681 -13.638 -8.979 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.377 -14.787 -9.205 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -19.175 -16.223 -7.459 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -20.193 -14.972 -6.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -21.488 -16.565 -8.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -21.569 -15.037 -8.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -20.583 -16.249 -9.431 1.00 0.00 H new ATOM 143 N MET A 11 -13.957 -12.250 -8.983 1.00 0.00 N ATOM 144 CA MET A 11 -12.793 -12.601 -9.779 1.00 0.00 C ATOM 145 C MET A 11 -11.617 -13.002 -8.885 1.00 0.00 C ATOM 146 O MET A 11 -10.608 -13.509 -9.372 1.00 0.00 O ATOM 147 CB MET A 11 -12.388 -11.406 -10.647 1.00 0.00 C ATOM 148 CG MET A 11 -13.242 -11.337 -11.915 1.00 0.00 C ATOM 149 SD MET A 11 -13.702 -9.645 -12.248 1.00 0.00 S ATOM 150 CE MET A 11 -12.112 -8.975 -12.705 1.00 0.00 C ATOM 0 H MET A 11 -14.252 -11.277 -9.064 1.00 0.00 H new ATOM 0 HA MET A 11 -13.052 -13.451 -10.411 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.500 -10.483 -10.078 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.335 -11.488 -10.917 1.00 0.00 H new ATOM 0 HG2 MET A 11 -12.687 -11.745 -12.760 1.00 0.00 H new ATOM 0 HG3 MET A 11 -14.136 -11.949 -11.795 1.00 0.00 H new ATOM 0 HE1 MET A 11 -12.245 -7.981 -13.131 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.477 -8.909 -11.821 1.00 0.00 H new ATOM 0 HE3 MET A 11 -11.641 -9.625 -13.442 1.00 0.00 H new ATOM 160 N VAL A 12 -11.789 -12.763 -7.594 1.00 0.00 N ATOM 161 CA VAL A 12 -10.755 -13.094 -6.627 1.00 0.00 C ATOM 162 C VAL A 12 -11.296 -14.136 -5.647 1.00 0.00 C ATOM 163 O VAL A 12 -11.111 -15.336 -5.846 1.00 0.00 O ATOM 164 CB VAL A 12 -10.259 -11.822 -5.936 1.00 0.00 C ATOM 165 CG1 VAL A 12 -8.984 -11.299 -6.599 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.348 -10.747 -5.916 1.00 0.00 C ATOM 0 H VAL A 12 -12.629 -12.344 -7.194 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.891 -13.534 -7.125 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.020 -12.075 -4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.653 -10.395 -6.088 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.204 -12.057 -6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.185 -11.072 -7.646 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.969 -9.854 -5.419 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.634 -10.500 -6.938 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.218 -11.121 -5.376 1.00 0.00 H new ATOM 176 N SER A 13 -11.952 -13.640 -4.607 1.00 0.00 N ATOM 177 CA SER A 13 -12.519 -14.514 -3.595 1.00 0.00 C ATOM 178 C SER A 13 -11.485 -15.556 -3.162 1.00 0.00 C ATOM 179 O SER A 13 -11.842 -16.669 -2.782 1.00 0.00 O ATOM 180 CB SER A 13 -13.784 -15.204 -4.109 1.00 0.00 C ATOM 181 OG SER A 13 -14.370 -16.049 -3.123 1.00 0.00 O ATOM 0 H SER A 13 -12.103 -12.644 -4.444 1.00 0.00 H new ATOM 0 HA SER A 13 -12.794 -13.905 -2.734 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.508 -14.450 -4.417 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.542 -15.793 -4.993 1.00 0.00 H new ATOM 0 HG SER A 13 -13.663 -16.510 -2.625 1.00 0.00 H new ATOM 187 N LYS A 14 -10.224 -15.157 -3.235 1.00 0.00 N ATOM 188 CA LYS A 14 -9.136 -16.042 -2.856 1.00 0.00 C ATOM 189 C LYS A 14 -8.211 -15.315 -1.878 1.00 0.00 C ATOM 190 O LYS A 14 -7.817 -15.877 -0.857 1.00 0.00 O ATOM 191 CB LYS A 14 -8.420 -16.573 -4.100 1.00 0.00 C ATOM 192 CG LYS A 14 -9.151 -17.788 -4.676 1.00 0.00 C ATOM 193 CD LYS A 14 -8.161 -18.792 -5.269 1.00 0.00 C ATOM 194 CE LYS A 14 -8.554 -20.226 -4.908 1.00 0.00 C ATOM 195 NZ LYS A 14 -7.430 -20.919 -4.239 1.00 0.00 N ATOM 0 H LYS A 14 -9.931 -14.232 -3.551 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.521 -16.920 -2.338 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.362 -15.788 -4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.396 -16.847 -3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.737 -18.269 -3.893 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.852 -17.464 -5.446 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.130 -18.681 -6.353 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.158 -18.582 -4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.425 -20.217 -4.253 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.839 -20.769 -5.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.714 -21.891 -4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.609 -20.944 -4.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.177 -20.409 -3.369 1.00 0.00 H new ATOM 208 N TYR A 15 -7.891 -14.077 -2.224 1.00 0.00 N ATOM 209 CA TYR A 15 -7.019 -13.268 -1.388 1.00 0.00 C ATOM 210 C TYR A 15 -7.312 -13.499 0.095 1.00 0.00 C ATOM 211 O TYR A 15 -8.424 -13.879 0.460 1.00 0.00 O ATOM 212 CB TYR A 15 -7.334 -11.811 -1.737 1.00 0.00 C ATOM 213 CG TYR A 15 -6.529 -11.267 -2.918 1.00 0.00 C ATOM 214 CD1 TYR A 15 -5.192 -11.583 -3.048 1.00 0.00 C ATOM 215 CD2 TYR A 15 -7.141 -10.458 -3.855 1.00 0.00 C ATOM 216 CE1 TYR A 15 -4.435 -11.070 -4.160 1.00 0.00 C ATOM 217 CE2 TYR A 15 -6.384 -9.945 -4.968 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.068 -10.276 -5.065 1.00 0.00 C ATOM 219 OH TYR A 15 -4.353 -9.791 -6.116 1.00 0.00 O ATOM 0 H TYR A 15 -8.219 -13.614 -3.071 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.974 -13.524 -1.563 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.397 -11.724 -1.964 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.143 -11.189 -0.863 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -4.713 -12.216 -2.315 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -8.187 -10.210 -3.753 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -3.388 -11.310 -4.273 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -6.850 -9.312 -5.708 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.462 -9.523 -5.809 1.00 0.00 H new ATOM 229 N LYS A 16 -6.294 -13.263 0.910 1.00 0.00 N ATOM 230 CA LYS A 16 -6.429 -13.441 2.346 1.00 0.00 C ATOM 231 C LYS A 16 -7.641 -12.649 2.843 1.00 0.00 C ATOM 232 O LYS A 16 -8.446 -13.162 3.617 1.00 0.00 O ATOM 233 CB LYS A 16 -5.123 -13.077 3.056 1.00 0.00 C ATOM 234 CG LYS A 16 -4.999 -13.816 4.389 1.00 0.00 C ATOM 235 CD LYS A 16 -4.119 -15.060 4.247 1.00 0.00 C ATOM 236 CE LYS A 16 -4.920 -16.333 4.527 1.00 0.00 C ATOM 237 NZ LYS A 16 -4.135 -17.263 5.368 1.00 0.00 N ATOM 0 H LYS A 16 -5.373 -12.950 0.603 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.613 -14.489 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.276 -13.327 2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.086 -12.001 3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.575 -13.150 5.140 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.989 -14.105 4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.702 -15.102 3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.278 -14.996 4.938 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.854 -16.079 5.029 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.184 -16.818 3.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.693 -18.122 5.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.256 -17.518 4.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.904 -16.803 6.272 1.00 0.00 H new ATOM 250 N TYR A 17 -7.731 -11.412 2.377 1.00 0.00 N ATOM 251 CA TYR A 17 -8.830 -10.544 2.764 1.00 0.00 C ATOM 252 C TYR A 17 -9.461 -9.879 1.539 1.00 0.00 C ATOM 253 O TYR A 17 -9.292 -8.679 1.324 1.00 0.00 O ATOM 254 CB TYR A 17 -8.219 -9.464 3.659 1.00 0.00 C ATOM 255 CG TYR A 17 -7.248 -10.003 4.711 1.00 0.00 C ATOM 256 CD1 TYR A 17 -7.725 -10.736 5.780 1.00 0.00 C ATOM 257 CD2 TYR A 17 -5.896 -9.757 4.592 1.00 0.00 C ATOM 258 CE1 TYR A 17 -6.811 -11.244 6.769 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.981 -10.265 5.583 1.00 0.00 C ATOM 260 CZ TYR A 17 -5.484 -10.982 6.622 1.00 0.00 C ATOM 261 OH TYR A 17 -4.622 -11.462 7.557 1.00 0.00 O ATOM 0 H TYR A 17 -7.060 -10.990 1.735 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.610 -11.114 3.270 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.696 -8.741 3.033 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.023 -8.927 4.163 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.784 -10.928 5.874 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.523 -9.184 3.756 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.170 -11.820 7.609 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.920 -10.080 5.502 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.707 -11.200 7.324 1.00 0.00 H new ATOM 271 N ARG A 18 -10.174 -10.686 0.768 1.00 0.00 N ATOM 272 CA ARG A 18 -10.830 -10.190 -0.430 1.00 0.00 C ATOM 273 C ARG A 18 -11.569 -8.886 -0.128 1.00 0.00 C ATOM 274 O ARG A 18 -11.355 -7.878 -0.799 1.00 0.00 O ATOM 275 CB ARG A 18 -11.824 -11.217 -0.978 1.00 0.00 C ATOM 276 CG ARG A 18 -11.162 -12.587 -1.146 1.00 0.00 C ATOM 277 CD ARG A 18 -11.935 -13.666 -0.387 1.00 0.00 C ATOM 278 NE ARG A 18 -11.367 -13.836 0.970 1.00 0.00 N ATOM 279 CZ ARG A 18 -12.055 -14.325 2.023 1.00 0.00 C ATOM 280 NH1 ARG A 18 -13.345 -14.697 1.885 1.00 0.00 N ATOM 281 NH2 ARG A 18 -11.447 -14.434 3.190 1.00 0.00 N ATOM 0 H ARG A 18 -10.312 -11.680 0.949 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.060 -10.010 -1.180 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.675 -11.301 -0.302 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.212 -10.876 -1.938 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.115 -12.845 -2.204 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.135 -12.546 -0.782 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.987 -13.390 -0.318 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.888 -14.609 -0.931 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.394 -13.567 1.118 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.807 -14.610 0.980 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -13.858 -15.066 2.686 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.472 -14.151 3.285 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -11.953 -14.802 3.996 1.00 0.00 H new ATOM 294 N ASP A 19 -12.425 -8.947 0.882 1.00 0.00 N ATOM 295 CA ASP A 19 -13.198 -7.783 1.281 1.00 0.00 C ATOM 296 C ASP A 19 -12.245 -6.627 1.590 1.00 0.00 C ATOM 297 O ASP A 19 -12.360 -5.550 1.007 1.00 0.00 O ATOM 298 CB ASP A 19 -14.017 -8.071 2.540 1.00 0.00 C ATOM 299 CG ASP A 19 -14.678 -6.845 3.175 1.00 0.00 C ATOM 300 OD1 ASP A 19 -15.063 -5.895 2.479 1.00 0.00 O ATOM 301 OD2 ASP A 19 -14.792 -6.893 4.460 1.00 0.00 O ATOM 0 H ASP A 19 -12.600 -9.785 1.436 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.873 -7.529 0.463 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -14.792 -8.796 2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -13.367 -8.539 3.279 1.00 0.00 H new ATOM 307 N LEU A 20 -11.327 -6.888 2.509 1.00 0.00 N ATOM 308 CA LEU A 20 -10.356 -5.882 2.904 1.00 0.00 C ATOM 309 C LEU A 20 -9.643 -5.352 1.658 1.00 0.00 C ATOM 310 O LEU A 20 -9.331 -4.164 1.577 1.00 0.00 O ATOM 311 CB LEU A 20 -9.405 -6.443 3.963 1.00 0.00 C ATOM 312 CG LEU A 20 -8.767 -5.417 4.902 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.419 -5.459 6.285 1.00 0.00 C ATOM 314 CD2 LEU A 20 -7.250 -5.611 4.978 1.00 0.00 C ATOM 0 H LEU A 20 -11.235 -7.782 2.992 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.855 -5.034 3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.952 -7.168 4.566 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.608 -6.987 3.456 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.945 -4.423 4.492 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.947 -4.720 6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.482 -5.235 6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.294 -6.452 6.716 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.822 -4.869 5.652 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.029 -6.611 5.352 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.818 -5.491 3.985 1.00 0.00 H new ATOM 326 N THR A 21 -9.408 -6.255 0.719 1.00 0.00 N ATOM 327 CA THR A 21 -8.738 -5.892 -0.518 1.00 0.00 C ATOM 328 C THR A 21 -9.648 -5.013 -1.379 1.00 0.00 C ATOM 329 O THR A 21 -9.289 -3.886 -1.719 1.00 0.00 O ATOM 330 CB THR A 21 -8.303 -7.181 -1.217 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.398 -7.786 -0.296 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.449 -6.916 -2.458 1.00 0.00 C ATOM 0 H THR A 21 -9.670 -7.238 0.789 1.00 0.00 H new ATOM 0 HA THR A 21 -7.848 -5.294 -0.324 1.00 0.00 H new ATOM 0 HB THR A 21 -9.185 -7.755 -1.500 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.900 -8.161 0.457 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.168 -7.865 -2.915 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.020 -6.324 -3.173 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.550 -6.371 -2.171 1.00 0.00 H new ATOM 340 N VAL A 22 -10.810 -5.561 -1.705 1.00 0.00 N ATOM 341 CA VAL A 22 -11.774 -4.840 -2.519 1.00 0.00 C ATOM 342 C VAL A 22 -12.006 -3.452 -1.919 1.00 0.00 C ATOM 343 O VAL A 22 -12.229 -2.486 -2.647 1.00 0.00 O ATOM 344 CB VAL A 22 -13.061 -5.658 -2.652 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.202 -4.797 -3.198 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.838 -6.892 -3.526 1.00 0.00 C ATOM 0 H VAL A 22 -11.105 -6.495 -1.420 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.390 -4.696 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.346 -6.000 -1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.105 -5.401 -3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.386 -3.964 -2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.929 -4.412 -4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.768 -7.455 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.518 -6.581 -4.520 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.069 -7.521 -3.078 1.00 0.00 H new ATOM 356 N ARG A 23 -11.947 -3.397 -0.596 1.00 0.00 N ATOM 357 CA ARG A 23 -12.148 -2.144 0.111 1.00 0.00 C ATOM 358 C ARG A 23 -10.952 -1.215 -0.106 1.00 0.00 C ATOM 359 O ARG A 23 -11.113 0.002 -0.186 1.00 0.00 O ATOM 360 CB ARG A 23 -12.337 -2.382 1.611 1.00 0.00 C ATOM 361 CG ARG A 23 -12.967 -1.161 2.284 1.00 0.00 C ATOM 362 CD ARG A 23 -13.436 -1.497 3.701 1.00 0.00 C ATOM 363 NE ARG A 23 -13.393 -0.286 4.550 1.00 0.00 N ATOM 364 CZ ARG A 23 -14.062 -0.154 5.715 1.00 0.00 C ATOM 365 NH1 ARG A 23 -14.832 -1.160 6.180 1.00 0.00 N ATOM 366 NH2 ARG A 23 -13.951 0.974 6.392 1.00 0.00 N ATOM 0 H ARG A 23 -11.763 -4.201 0.005 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.050 -1.679 -0.287 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.970 -3.255 1.767 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.374 -2.600 2.073 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.243 -0.347 2.320 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.812 -0.810 1.691 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.450 -1.895 3.672 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -12.801 -2.273 4.128 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.822 0.498 4.235 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.912 -2.028 5.650 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.334 -1.052 7.061 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.367 1.729 6.033 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -14.450 1.091 7.274 1.00 0.00 H new ATOM 379 N GLU A 24 -9.778 -1.824 -0.192 1.00 0.00 N ATOM 380 CA GLU A 24 -8.556 -1.066 -0.398 1.00 0.00 C ATOM 381 C GLU A 24 -8.480 -0.560 -1.840 1.00 0.00 C ATOM 382 O GLU A 24 -8.011 0.548 -2.089 1.00 0.00 O ATOM 383 CB GLU A 24 -7.325 -1.904 -0.045 1.00 0.00 C ATOM 384 CG GLU A 24 -6.723 -1.460 1.289 1.00 0.00 C ATOM 385 CD GLU A 24 -6.260 -0.003 1.224 1.00 0.00 C ATOM 386 OE1 GLU A 24 -6.488 0.675 0.211 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.643 0.420 2.274 1.00 0.00 O ATOM 0 H GLU A 24 -9.648 -2.833 -0.123 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.571 -0.203 0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.601 -2.957 0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.579 -1.810 -0.834 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -7.462 -1.575 2.082 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.880 -2.102 1.543 1.00 0.00 H new ATOM 395 N THR A 25 -8.948 -1.400 -2.753 1.00 0.00 N ATOM 396 CA THR A 25 -8.940 -1.051 -4.164 1.00 0.00 C ATOM 397 C THR A 25 -9.948 0.064 -4.444 1.00 0.00 C ATOM 398 O THR A 25 -9.589 1.105 -4.992 1.00 0.00 O ATOM 399 CB THR A 25 -9.206 -2.327 -4.966 1.00 0.00 C ATOM 400 OG1 THR A 25 -7.993 -3.065 -4.857 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.345 -2.056 -6.466 1.00 0.00 C ATOM 0 H THR A 25 -9.335 -2.320 -2.543 1.00 0.00 H new ATOM 0 HA THR A 25 -7.972 -0.653 -4.468 1.00 0.00 H new ATOM 0 HB THR A 25 -10.114 -2.805 -4.598 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.134 -3.843 -4.278 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.533 -2.994 -6.989 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.177 -1.372 -6.637 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.425 -1.609 -6.842 1.00 0.00 H new ATOM 409 N VAL A 26 -11.188 -0.190 -4.054 1.00 0.00 N ATOM 410 CA VAL A 26 -12.250 0.780 -4.257 1.00 0.00 C ATOM 411 C VAL A 26 -11.820 2.129 -3.677 1.00 0.00 C ATOM 412 O VAL A 26 -12.044 3.172 -4.289 1.00 0.00 O ATOM 413 CB VAL A 26 -13.557 0.260 -3.655 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.101 -0.920 -4.462 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.368 -0.122 -2.184 1.00 0.00 C ATOM 0 H VAL A 26 -11.481 -1.054 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.434 0.927 -5.321 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.291 1.064 -3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.030 -1.270 -4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.291 -0.603 -5.487 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.370 -1.729 -4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.311 -0.489 -1.779 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.611 -0.903 -2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.046 0.753 -1.619 1.00 0.00 H new ATOM 425 N ASN A 27 -11.210 2.065 -2.503 1.00 0.00 N ATOM 426 CA ASN A 27 -10.746 3.269 -1.834 1.00 0.00 C ATOM 427 C ASN A 27 -9.839 4.057 -2.781 1.00 0.00 C ATOM 428 O ASN A 27 -9.993 5.268 -2.929 1.00 0.00 O ATOM 429 CB ASN A 27 -9.938 2.925 -0.581 1.00 0.00 C ATOM 430 CG ASN A 27 -10.848 2.791 0.640 1.00 0.00 C ATOM 431 OD1 ASN A 27 -11.982 2.349 0.555 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.292 3.197 1.778 1.00 0.00 N ATOM 0 H ASN A 27 -11.026 1.198 -1.998 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.620 3.856 -1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.396 1.993 -0.739 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.193 3.700 -0.400 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.820 3.148 2.649 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.338 3.557 1.779 1.00 0.00 H new ATOM 439 N VAL A 28 -8.913 3.337 -3.397 1.00 0.00 N ATOM 440 CA VAL A 28 -7.981 3.953 -4.326 1.00 0.00 C ATOM 441 C VAL A 28 -8.764 4.666 -5.429 1.00 0.00 C ATOM 442 O VAL A 28 -8.743 5.893 -5.517 1.00 0.00 O ATOM 443 CB VAL A 28 -7.008 2.903 -4.866 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.223 3.446 -6.061 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.063 2.415 -3.766 1.00 0.00 C ATOM 0 H VAL A 28 -8.788 2.333 -3.271 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.377 4.705 -3.818 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.593 2.050 -5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.539 2.680 -6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.916 3.722 -6.856 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.654 4.324 -5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.382 1.669 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.489 3.257 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.644 1.970 -2.958 1.00 0.00 H new ATOM 455 N ILE A 29 -9.436 3.866 -6.246 1.00 0.00 N ATOM 456 CA ILE A 29 -10.225 4.406 -7.340 1.00 0.00 C ATOM 457 C ILE A 29 -11.212 5.439 -6.791 1.00 0.00 C ATOM 458 O ILE A 29 -11.655 6.326 -7.519 1.00 0.00 O ATOM 459 CB ILE A 29 -10.892 3.276 -8.127 1.00 0.00 C ATOM 460 CG1 ILE A 29 -11.746 2.399 -7.210 1.00 0.00 C ATOM 461 CG2 ILE A 29 -9.854 2.458 -8.898 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.561 1.388 -8.020 1.00 0.00 C ATOM 0 H ILE A 29 -9.450 2.849 -6.172 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.584 4.925 -8.052 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.562 3.721 -8.862 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.104 1.872 -6.504 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.417 3.026 -6.623 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.354 1.661 -9.449 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.326 3.106 -9.597 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.141 2.023 -8.198 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.159 0.777 -7.344 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.219 1.919 -8.708 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.886 0.747 -8.587 1.00 0.00 H new ATOM 474 N THR A 30 -11.526 5.289 -5.513 1.00 0.00 N ATOM 475 CA THR A 30 -12.451 6.199 -4.859 1.00 0.00 C ATOM 476 C THR A 30 -11.760 7.526 -4.540 1.00 0.00 C ATOM 477 O THR A 30 -12.423 8.539 -4.327 1.00 0.00 O ATOM 478 CB THR A 30 -13.013 5.493 -3.623 1.00 0.00 C ATOM 479 OG1 THR A 30 -13.995 4.603 -4.147 1.00 0.00 O ATOM 480 CG2 THR A 30 -13.809 6.437 -2.721 1.00 0.00 C ATOM 0 H THR A 30 -11.157 4.551 -4.913 1.00 0.00 H new ATOM 0 HA THR A 30 -13.285 6.454 -5.514 1.00 0.00 H new ATOM 0 HB THR A 30 -12.195 5.052 -3.054 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.560 3.780 -4.454 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.185 5.886 -1.859 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.163 7.246 -2.380 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.647 6.853 -3.280 1.00 0.00 H new ATOM 488 N LEU A 31 -10.436 7.476 -4.517 1.00 0.00 N ATOM 489 CA LEU A 31 -9.648 8.661 -4.227 1.00 0.00 C ATOM 490 C LEU A 31 -9.240 9.330 -5.541 1.00 0.00 C ATOM 491 O LEU A 31 -9.213 10.556 -5.635 1.00 0.00 O ATOM 492 CB LEU A 31 -8.466 8.311 -3.322 1.00 0.00 C ATOM 493 CG LEU A 31 -7.584 9.482 -2.886 1.00 0.00 C ATOM 494 CD1 LEU A 31 -7.842 9.849 -1.424 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.106 9.184 -3.150 1.00 0.00 C ATOM 0 H LEU A 31 -9.890 6.633 -4.695 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.241 9.386 -3.670 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.851 7.820 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.840 7.584 -3.840 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.850 10.351 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.202 10.684 -1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.887 10.134 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.622 8.991 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.501 10.033 -2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.809 8.296 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.954 9.011 -4.215 1.00 0.00 H new ATOM 507 N TYR A 32 -8.931 8.495 -6.522 1.00 0.00 N ATOM 508 CA TYR A 32 -8.524 8.990 -7.826 1.00 0.00 C ATOM 509 C TYR A 32 -9.710 9.024 -8.793 1.00 0.00 C ATOM 510 O TYR A 32 -10.057 10.081 -9.319 1.00 0.00 O ATOM 511 CB TYR A 32 -7.484 7.998 -8.348 1.00 0.00 C ATOM 512 CG TYR A 32 -6.250 7.861 -7.454 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.707 8.978 -6.852 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.680 6.621 -7.249 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.547 8.849 -6.009 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.519 6.492 -6.407 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.010 7.613 -5.828 1.00 0.00 C ATOM 518 OH TYR A 32 -2.914 7.492 -5.033 1.00 0.00 O ATOM 0 H TYR A 32 -8.954 7.479 -6.440 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.131 10.004 -7.747 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.952 7.020 -8.456 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.166 8.310 -9.343 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.152 9.949 -7.013 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.105 5.747 -7.720 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.113 9.715 -5.531 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.063 5.528 -6.239 1.00 0.00 H new ATOM 0 HH TYR A 32 -2.914 6.609 -4.608 1.00 0.00 H new ATOM 528 N LYS A 33 -10.298 7.855 -8.999 1.00 0.00 N ATOM 529 CA LYS A 33 -11.437 7.737 -9.894 1.00 0.00 C ATOM 530 C LYS A 33 -10.938 7.640 -11.338 1.00 0.00 C ATOM 531 O LYS A 33 -11.736 7.556 -12.269 1.00 0.00 O ATOM 532 CB LYS A 33 -12.422 8.884 -9.660 1.00 0.00 C ATOM 533 CG LYS A 33 -13.844 8.353 -9.460 1.00 0.00 C ATOM 534 CD LYS A 33 -14.878 9.335 -10.013 1.00 0.00 C ATOM 535 CE LYS A 33 -15.336 10.315 -8.930 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.802 10.236 -8.745 1.00 0.00 N ATOM 0 H LYS A 33 -10.007 6.981 -8.561 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.992 6.822 -9.686 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.117 9.457 -8.784 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.401 9.566 -10.510 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.950 7.389 -9.958 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.028 8.185 -8.399 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.450 9.886 -10.850 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.737 8.786 -10.399 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.832 10.089 -7.990 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.053 11.330 -9.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.095 10.907 -8.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.278 10.474 -9.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.064 9.271 -8.459 1.00 0.00 H new ATOM 549 N ASP A 34 -9.620 7.656 -11.477 1.00 0.00 N ATOM 550 CA ASP A 34 -9.006 7.570 -12.791 1.00 0.00 C ATOM 551 C ASP A 34 -8.400 6.178 -12.976 1.00 0.00 C ATOM 552 O ASP A 34 -8.220 5.720 -14.103 1.00 0.00 O ATOM 553 CB ASP A 34 -7.884 8.599 -12.942 1.00 0.00 C ATOM 554 CG ASP A 34 -8.272 10.036 -12.588 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.595 10.343 -11.430 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.233 10.869 -13.572 1.00 0.00 O ATOM 0 H ASP A 34 -8.961 7.727 -10.702 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.776 7.764 -13.537 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.048 8.298 -12.310 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.528 8.578 -13.972 1.00 0.00 H new ATOM 562 N LEU A 35 -8.100 5.544 -11.852 1.00 0.00 N ATOM 563 CA LEU A 35 -7.518 4.213 -11.876 1.00 0.00 C ATOM 564 C LEU A 35 -8.629 3.177 -12.054 1.00 0.00 C ATOM 565 O LEU A 35 -9.803 3.481 -11.855 1.00 0.00 O ATOM 566 CB LEU A 35 -6.656 3.983 -10.632 1.00 0.00 C ATOM 567 CG LEU A 35 -5.213 3.543 -10.888 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.423 4.643 -11.599 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.536 3.100 -9.589 1.00 0.00 C ATOM 0 H LEU A 35 -8.249 5.928 -10.919 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.845 4.107 -12.727 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.636 4.906 -10.052 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.141 3.228 -10.013 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.232 2.679 -11.552 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.401 4.305 -11.769 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.894 4.869 -12.555 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.410 5.540 -10.980 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.512 2.792 -9.799 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.528 3.929 -8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.086 2.262 -9.160 1.00 0.00 H new ATOM 581 N LYS A 36 -8.218 1.974 -12.429 1.00 0.00 N ATOM 582 CA LYS A 36 -9.165 0.892 -12.636 1.00 0.00 C ATOM 583 C LYS A 36 -8.476 -0.445 -12.352 1.00 0.00 C ATOM 584 O LYS A 36 -7.390 -0.709 -12.866 1.00 0.00 O ATOM 585 CB LYS A 36 -9.782 0.980 -14.033 1.00 0.00 C ATOM 586 CG LYS A 36 -11.308 1.043 -13.956 1.00 0.00 C ATOM 587 CD LYS A 36 -11.900 1.621 -15.243 1.00 0.00 C ATOM 588 CE LYS A 36 -13.184 0.887 -15.634 1.00 0.00 C ATOM 589 NZ LYS A 36 -13.687 1.380 -16.936 1.00 0.00 N ATOM 0 H LYS A 36 -7.243 1.725 -12.595 1.00 0.00 H new ATOM 0 HA LYS A 36 -9.998 0.977 -11.938 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.404 1.864 -14.546 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.480 0.115 -14.623 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.708 0.044 -13.784 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.608 1.657 -13.106 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.111 2.682 -15.106 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.172 1.542 -16.050 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.994 -0.185 -15.693 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.942 1.034 -14.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.559 0.871 -17.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.888 2.398 -16.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.968 1.217 -17.670 1.00 0.00 H new ATOM 602 N PRO A 37 -9.153 -1.273 -11.513 1.00 0.00 N ATOM 603 CA PRO A 37 -8.617 -2.575 -11.154 1.00 0.00 C ATOM 604 C PRO A 37 -8.767 -3.567 -12.309 1.00 0.00 C ATOM 605 O PRO A 37 -9.867 -3.770 -12.819 1.00 0.00 O ATOM 606 CB PRO A 37 -9.389 -2.990 -9.911 1.00 0.00 C ATOM 607 CG PRO A 37 -10.640 -2.126 -9.891 1.00 0.00 C ATOM 608 CD PRO A 37 -10.441 -0.993 -10.885 1.00 0.00 C ATOM 0 HA PRO A 37 -7.546 -2.547 -10.951 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.646 -4.049 -9.946 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -8.793 -2.836 -9.011 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.516 -2.717 -10.157 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.814 -1.730 -8.891 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.244 -0.967 -11.622 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.436 -0.024 -10.385 1.00 0.00 H new ATOM 616 N VAL A 38 -7.643 -4.159 -12.689 1.00 0.00 N ATOM 617 CA VAL A 38 -7.635 -5.124 -13.775 1.00 0.00 C ATOM 618 C VAL A 38 -7.346 -6.517 -13.210 1.00 0.00 C ATOM 619 O VAL A 38 -6.767 -6.646 -12.133 1.00 0.00 O ATOM 620 CB VAL A 38 -6.635 -4.694 -14.850 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.472 -3.911 -14.235 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.126 -5.903 -15.639 1.00 0.00 C ATOM 0 H VAL A 38 -6.732 -3.988 -12.264 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.611 -5.165 -14.258 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.153 -4.033 -15.545 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.776 -3.617 -15.020 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.856 -3.020 -13.738 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.956 -4.538 -13.508 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.417 -5.570 -16.397 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.632 -6.599 -14.960 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.966 -6.402 -16.122 1.00 0.00 H new ATOM 632 N LEU A 39 -7.762 -7.524 -13.964 1.00 0.00 N ATOM 633 CA LEU A 39 -7.555 -8.901 -13.554 1.00 0.00 C ATOM 634 C LEU A 39 -6.568 -9.572 -14.511 1.00 0.00 C ATOM 635 O LEU A 39 -6.578 -9.298 -15.711 1.00 0.00 O ATOM 636 CB LEU A 39 -8.894 -9.634 -13.439 1.00 0.00 C ATOM 637 CG LEU A 39 -8.993 -10.681 -12.328 1.00 0.00 C ATOM 638 CD1 LEU A 39 -7.979 -11.807 -12.545 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.845 -10.034 -10.949 1.00 0.00 C ATOM 0 H LEU A 39 -8.242 -7.413 -14.857 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.111 -8.938 -12.559 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.679 -8.893 -13.284 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.101 -10.123 -14.391 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.986 -11.129 -12.368 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.070 -12.538 -11.742 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.173 -12.292 -13.501 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.971 -11.393 -12.547 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.919 -10.801 -10.178 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.875 -9.543 -10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.636 -9.297 -10.806 1.00 0.00 H new ATOM 651 N ASP A 40 -5.739 -10.437 -13.945 1.00 0.00 N ATOM 652 CA ASP A 40 -4.748 -11.149 -14.734 1.00 0.00 C ATOM 653 C ASP A 40 -4.626 -12.584 -14.218 1.00 0.00 C ATOM 654 O ASP A 40 -4.763 -12.831 -13.022 1.00 0.00 O ATOM 655 CB ASP A 40 -3.372 -10.488 -14.616 1.00 0.00 C ATOM 656 CG ASP A 40 -2.614 -10.796 -13.324 1.00 0.00 C ATOM 657 OD1 ASP A 40 -2.405 -9.913 -12.479 1.00 0.00 O ATOM 658 OD2 ASP A 40 -2.226 -12.021 -13.200 1.00 0.00 O ATOM 0 H ASP A 40 -5.733 -10.661 -12.950 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.070 -11.131 -15.775 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.761 -10.803 -15.462 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.496 -9.408 -14.698 1.00 0.00 H new ATOM 664 N SER A 41 -4.373 -13.493 -15.149 1.00 0.00 N ATOM 665 CA SER A 41 -4.233 -14.898 -14.804 1.00 0.00 C ATOM 666 C SER A 41 -2.897 -15.433 -15.325 1.00 0.00 C ATOM 667 O SER A 41 -2.732 -15.638 -16.525 1.00 0.00 O ATOM 668 CB SER A 41 -5.392 -15.722 -15.368 1.00 0.00 C ATOM 669 OG SER A 41 -5.019 -17.077 -15.601 1.00 0.00 O ATOM 0 H SER A 41 -4.261 -13.284 -16.141 1.00 0.00 H new ATOM 0 HA SER A 41 -4.255 -14.988 -13.718 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.231 -15.691 -14.673 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.735 -15.275 -16.301 1.00 0.00 H new ATOM 0 HG SER A 41 -5.786 -17.570 -15.959 1.00 0.00 H new ATOM 675 N TYR A 42 -1.978 -15.645 -14.393 1.00 0.00 N ATOM 676 CA TYR A 42 -0.662 -16.154 -14.744 1.00 0.00 C ATOM 677 C TYR A 42 -0.319 -17.398 -13.921 1.00 0.00 C ATOM 678 O TYR A 42 -1.007 -17.715 -12.952 1.00 0.00 O ATOM 679 CB TYR A 42 0.326 -15.039 -14.397 1.00 0.00 C ATOM 680 CG TYR A 42 1.517 -14.943 -15.354 1.00 0.00 C ATOM 681 CD1 TYR A 42 2.598 -15.787 -15.194 1.00 0.00 C ATOM 682 CD2 TYR A 42 1.509 -14.015 -16.374 1.00 0.00 C ATOM 683 CE1 TYR A 42 3.718 -15.697 -16.094 1.00 0.00 C ATOM 684 CE2 TYR A 42 2.631 -13.926 -17.274 1.00 0.00 C ATOM 685 CZ TYR A 42 3.679 -14.771 -17.089 1.00 0.00 C ATOM 686 OH TYR A 42 4.739 -14.687 -17.939 1.00 0.00 O ATOM 0 H TYR A 42 -2.118 -15.474 -13.397 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.625 -16.433 -15.797 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.203 -14.086 -14.395 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.698 -15.199 -13.385 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.603 -16.514 -14.395 1.00 0.00 H new ATOM 0 HD2 TYR A 42 0.663 -13.356 -16.498 1.00 0.00 H new ATOM 0 HE1 TYR A 42 4.570 -16.351 -15.981 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.639 -13.204 -18.077 1.00 0.00 H new ATOM 0 HH TYR A 42 4.573 -13.983 -18.600 1.00 0.00 H new ATOM 696 N VAL A 43 0.746 -18.068 -14.337 1.00 0.00 N ATOM 697 CA VAL A 43 1.189 -19.269 -13.651 1.00 0.00 C ATOM 698 C VAL A 43 2.178 -18.886 -12.548 1.00 0.00 C ATOM 699 O VAL A 43 2.891 -17.891 -12.666 1.00 0.00 O ATOM 700 CB VAL A 43 1.774 -20.261 -14.659 1.00 0.00 C ATOM 701 CG1 VAL A 43 0.781 -20.544 -15.787 1.00 0.00 C ATOM 702 CG2 VAL A 43 3.108 -19.757 -15.215 1.00 0.00 C ATOM 0 H VAL A 43 1.315 -17.801 -15.141 1.00 0.00 H new ATOM 0 HA VAL A 43 0.346 -19.769 -13.173 1.00 0.00 H new ATOM 0 HB VAL A 43 1.963 -21.198 -14.136 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.221 -21.252 -16.490 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.133 -20.967 -15.370 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.546 -19.615 -16.307 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.502 -20.481 -15.929 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.956 -18.800 -15.715 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.818 -19.630 -14.398 1.00 0.00 H new ATOM 712 N PHE A 44 2.189 -19.696 -11.499 1.00 0.00 N ATOM 713 CA PHE A 44 3.077 -19.454 -10.375 1.00 0.00 C ATOM 714 C PHE A 44 3.389 -20.755 -9.633 1.00 0.00 C ATOM 715 O PHE A 44 4.528 -21.219 -9.638 1.00 0.00 O ATOM 716 CB PHE A 44 2.349 -18.500 -9.427 1.00 0.00 C ATOM 717 CG PHE A 44 2.347 -17.042 -9.890 1.00 0.00 C ATOM 718 CD1 PHE A 44 3.434 -16.256 -9.664 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.259 -16.532 -10.525 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.432 -14.903 -10.093 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.258 -15.179 -10.955 1.00 0.00 C ATOM 722 CZ PHE A 44 2.344 -14.392 -10.729 1.00 0.00 C ATOM 0 H PHE A 44 1.597 -20.521 -11.404 1.00 0.00 H new ATOM 0 HA PHE A 44 4.019 -19.035 -10.728 1.00 0.00 H new ATOM 0 HB2 PHE A 44 1.318 -18.835 -9.312 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.814 -18.557 -8.443 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.298 -16.661 -9.158 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.395 -17.156 -10.702 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.295 -14.279 -9.914 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.394 -14.774 -11.462 1.00 0.00 H new ATOM 0 HZ PHE A 44 2.342 -13.362 -11.054 1.00 0.00 H new ATOM 732 N ASN A 45 2.356 -21.306 -9.013 1.00 0.00 N ATOM 733 CA ASN A 45 2.505 -22.544 -8.268 1.00 0.00 C ATOM 734 C ASN A 45 3.185 -23.590 -9.154 1.00 0.00 C ATOM 735 O ASN A 45 2.517 -24.295 -9.909 1.00 0.00 O ATOM 736 CB ASN A 45 1.145 -23.098 -7.841 1.00 0.00 C ATOM 737 CG ASN A 45 0.949 -22.968 -6.329 1.00 0.00 C ATOM 738 OD1 ASN A 45 1.839 -23.229 -5.537 1.00 0.00 O ATOM 739 ND2 ASN A 45 -0.263 -22.551 -5.974 1.00 0.00 N ATOM 0 H ASN A 45 1.413 -20.918 -9.011 1.00 0.00 H new ATOM 0 HA ASN A 45 3.102 -22.333 -7.381 1.00 0.00 H new ATOM 0 HB2 ASN A 45 0.351 -22.563 -8.361 1.00 0.00 H new ATOM 0 HB3 ASN A 45 1.067 -24.145 -8.132 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -0.493 -22.432 -4.987 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -0.963 -22.350 -6.688 1.00 0.00 H new ATOM 746 N ASP A 46 4.502 -23.656 -9.033 1.00 0.00 N ATOM 747 CA ASP A 46 5.279 -24.604 -9.816 1.00 0.00 C ATOM 748 C ASP A 46 4.781 -24.593 -11.262 1.00 0.00 C ATOM 749 O ASP A 46 4.896 -25.594 -11.969 1.00 0.00 O ATOM 750 CB ASP A 46 5.122 -26.026 -9.272 1.00 0.00 C ATOM 751 CG ASP A 46 6.219 -27.004 -9.695 1.00 0.00 C ATOM 752 OD1 ASP A 46 7.173 -26.631 -10.392 1.00 0.00 O ATOM 753 OD2 ASP A 46 6.062 -28.214 -9.274 1.00 0.00 O ATOM 0 H ASP A 46 5.052 -23.069 -8.405 1.00 0.00 H new ATOM 0 HA ASP A 46 6.327 -24.310 -9.760 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.096 -25.982 -8.183 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.159 -26.420 -9.598 1.00 0.00 H new ATOM 759 N GLY A 47 4.238 -23.452 -11.659 1.00 0.00 N ATOM 760 CA GLY A 47 3.723 -23.299 -13.009 1.00 0.00 C ATOM 761 C GLY A 47 2.242 -23.678 -13.077 1.00 0.00 C ATOM 762 O GLY A 47 1.847 -24.504 -13.898 1.00 0.00 O ATOM 0 H GLY A 47 4.143 -22.625 -11.070 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.854 -22.268 -13.337 1.00 0.00 H new ATOM 0 HA3 GLY A 47 4.294 -23.926 -13.693 1.00 0.00 H new ATOM 766 N SER A 48 1.464 -23.055 -12.204 1.00 0.00 N ATOM 767 CA SER A 48 0.036 -23.317 -12.155 1.00 0.00 C ATOM 768 C SER A 48 -0.740 -22.000 -12.210 1.00 0.00 C ATOM 769 O SER A 48 -0.531 -21.117 -11.381 1.00 0.00 O ATOM 770 CB SER A 48 -0.338 -24.100 -10.894 1.00 0.00 C ATOM 771 OG SER A 48 -1.589 -24.768 -11.031 1.00 0.00 O ATOM 0 H SER A 48 1.796 -22.370 -11.525 1.00 0.00 H new ATOM 0 HA SER A 48 -0.229 -23.925 -13.020 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.441 -24.831 -10.677 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.382 -23.419 -10.044 1.00 0.00 H new ATOM 0 HG SER A 48 -1.791 -25.257 -10.206 1.00 0.00 H new ATOM 777 N SER A 49 -1.620 -21.911 -13.197 1.00 0.00 N ATOM 778 CA SER A 49 -2.428 -20.715 -13.372 1.00 0.00 C ATOM 779 C SER A 49 -2.953 -20.235 -12.017 1.00 0.00 C ATOM 780 O SER A 49 -3.403 -21.038 -11.202 1.00 0.00 O ATOM 781 CB SER A 49 -3.592 -20.973 -14.331 1.00 0.00 C ATOM 782 OG SER A 49 -4.766 -21.396 -13.644 1.00 0.00 O ATOM 0 H SER A 49 -1.791 -22.646 -13.883 1.00 0.00 H new ATOM 0 HA SER A 49 -1.799 -19.938 -13.807 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.808 -20.064 -14.892 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.302 -21.734 -15.056 1.00 0.00 H new ATOM 0 HG SER A 49 -5.486 -21.549 -14.291 1.00 0.00 H new ATOM 788 N ARG A 50 -2.878 -18.927 -11.820 1.00 0.00 N ATOM 789 CA ARG A 50 -3.341 -18.331 -10.578 1.00 0.00 C ATOM 790 C ARG A 50 -3.868 -16.918 -10.832 1.00 0.00 C ATOM 791 O ARG A 50 -3.258 -16.147 -11.573 1.00 0.00 O ATOM 792 CB ARG A 50 -2.215 -18.269 -9.544 1.00 0.00 C ATOM 793 CG ARG A 50 -2.519 -17.229 -8.463 1.00 0.00 C ATOM 794 CD ARG A 50 -1.754 -15.930 -8.723 1.00 0.00 C ATOM 795 NE ARG A 50 -1.471 -15.245 -7.442 1.00 0.00 N ATOM 796 CZ ARG A 50 -0.385 -15.489 -6.677 1.00 0.00 C ATOM 797 NH1 ARG A 50 0.530 -16.405 -7.059 1.00 0.00 N ATOM 798 NH2 ARG A 50 -0.232 -14.818 -5.551 1.00 0.00 N ATOM 0 H ARG A 50 -2.504 -18.264 -12.499 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.143 -18.958 -10.188 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -2.084 -19.249 -9.084 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.276 -18.021 -10.038 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.590 -17.026 -8.439 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.248 -17.626 -7.485 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.821 -16.146 -9.244 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.338 -15.278 -9.372 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.138 -14.545 -7.117 1.00 0.00 H new ATOM 0 HH11 ARG A 50 0.404 -16.919 -7.931 1.00 0.00 H new ATOM 0 HH12 ARG A 50 1.347 -16.583 -6.476 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -0.928 -14.127 -5.270 1.00 0.00 H new ATOM 0 HH22 ARG A 50 0.582 -14.990 -4.961 1.00 0.00 H new ATOM 811 N GLU A 51 -4.995 -16.619 -10.204 1.00 0.00 N ATOM 812 CA GLU A 51 -5.612 -15.311 -10.352 1.00 0.00 C ATOM 813 C GLU A 51 -4.788 -14.250 -9.622 1.00 0.00 C ATOM 814 O GLU A 51 -4.407 -14.440 -8.468 1.00 0.00 O ATOM 815 CB GLU A 51 -7.057 -15.325 -9.849 1.00 0.00 C ATOM 816 CG GLU A 51 -8.045 -15.283 -11.017 1.00 0.00 C ATOM 817 CD GLU A 51 -8.732 -16.637 -11.204 1.00 0.00 C ATOM 818 OE1 GLU A 51 -8.128 -17.683 -10.920 1.00 0.00 O ATOM 819 OE2 GLU A 51 -9.937 -16.578 -11.659 1.00 0.00 O ATOM 0 H GLU A 51 -5.498 -17.260 -9.591 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.634 -15.060 -11.412 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.230 -16.222 -9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.226 -14.470 -9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.795 -14.513 -10.836 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.520 -15.008 -11.932 1.00 0.00 H new ATOM 827 N LEU A 52 -4.536 -13.154 -10.324 1.00 0.00 N ATOM 828 CA LEU A 52 -3.764 -12.062 -9.757 1.00 0.00 C ATOM 829 C LEU A 52 -4.381 -10.730 -10.187 1.00 0.00 C ATOM 830 O LEU A 52 -4.677 -10.529 -11.363 1.00 0.00 O ATOM 831 CB LEU A 52 -2.286 -12.203 -10.126 1.00 0.00 C ATOM 832 CG LEU A 52 -1.284 -11.940 -8.999 1.00 0.00 C ATOM 833 CD1 LEU A 52 0.108 -12.451 -9.373 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.268 -10.460 -8.614 1.00 0.00 C ATOM 0 H LEU A 52 -4.853 -13.000 -11.281 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.801 -12.094 -8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.121 -13.212 -10.503 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.070 -11.517 -10.945 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.605 -12.497 -8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.801 -12.252 -8.555 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.064 -13.524 -9.558 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.453 -11.942 -10.273 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.548 -10.301 -7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.985 -9.862 -9.480 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.260 -10.161 -8.276 1.00 0.00 H new ATOM 846 N MET A 53 -4.557 -9.853 -9.209 1.00 0.00 N ATOM 847 CA MET A 53 -5.133 -8.546 -9.471 1.00 0.00 C ATOM 848 C MET A 53 -4.040 -7.503 -9.715 1.00 0.00 C ATOM 849 O MET A 53 -2.862 -7.767 -9.480 1.00 0.00 O ATOM 850 CB MET A 53 -5.990 -8.117 -8.278 1.00 0.00 C ATOM 851 CG MET A 53 -7.322 -7.524 -8.745 1.00 0.00 C ATOM 852 SD MET A 53 -7.438 -5.815 -8.244 1.00 0.00 S ATOM 853 CE MET A 53 -7.350 -6.005 -6.471 1.00 0.00 C ATOM 0 H MET A 53 -4.311 -10.023 -8.234 1.00 0.00 H new ATOM 0 HA MET A 53 -5.750 -8.615 -10.367 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.176 -8.975 -7.632 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.449 -7.381 -7.683 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.403 -7.600 -9.829 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.151 -8.092 -8.323 1.00 0.00 H new ATOM 0 HE1 MET A 53 -7.620 -5.065 -5.990 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.041 -6.786 -6.154 1.00 0.00 H new ATOM 0 HE3 MET A 53 -6.335 -6.280 -6.185 1.00 0.00 H new ATOM 863 N ASN A 54 -4.469 -6.341 -10.184 1.00 0.00 N ATOM 864 CA ASN A 54 -3.542 -5.258 -10.461 1.00 0.00 C ATOM 865 C ASN A 54 -4.331 -3.990 -10.797 1.00 0.00 C ATOM 866 O ASN A 54 -5.438 -4.067 -11.328 1.00 0.00 O ATOM 867 CB ASN A 54 -2.650 -5.591 -11.659 1.00 0.00 C ATOM 868 CG ASN A 54 -3.466 -6.209 -12.796 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.333 -7.042 -12.589 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.140 -5.758 -14.004 1.00 0.00 N ATOM 0 H ASN A 54 -5.447 -6.126 -10.379 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.921 -5.111 -9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.156 -4.686 -12.012 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -1.866 -6.283 -11.352 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.626 -6.111 -14.828 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.404 -5.060 -14.106 1.00 0.00 H new ATOM 877 N LEU A 55 -3.730 -2.855 -10.475 1.00 0.00 N ATOM 878 CA LEU A 55 -4.362 -1.573 -10.736 1.00 0.00 C ATOM 879 C LEU A 55 -3.765 -0.964 -12.006 1.00 0.00 C ATOM 880 O LEU A 55 -2.574 -1.120 -12.273 1.00 0.00 O ATOM 881 CB LEU A 55 -4.256 -0.664 -9.510 1.00 0.00 C ATOM 882 CG LEU A 55 -5.044 -1.109 -8.276 1.00 0.00 C ATOM 883 CD1 LEU A 55 -6.352 -0.325 -8.147 1.00 0.00 C ATOM 884 CD2 LEU A 55 -5.281 -2.620 -8.292 1.00 0.00 C ATOM 0 H LEU A 55 -2.811 -2.796 -10.035 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.429 -1.704 -10.916 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.205 -0.580 -9.235 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.593 0.334 -9.792 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.447 -0.886 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.892 -0.661 -7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.131 0.738 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.966 -0.493 -9.032 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.843 -2.910 -7.404 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.847 -2.890 -9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.322 -3.139 -8.300 1.00 0.00 H new ATOM 896 N THR A 56 -4.619 -0.282 -12.755 1.00 0.00 N ATOM 897 CA THR A 56 -4.190 0.352 -13.991 1.00 0.00 C ATOM 898 C THR A 56 -5.057 1.577 -14.290 1.00 0.00 C ATOM 899 O THR A 56 -6.211 1.642 -13.872 1.00 0.00 O ATOM 900 CB THR A 56 -4.224 -0.702 -15.099 1.00 0.00 C ATOM 901 OG1 THR A 56 -3.515 -0.096 -16.176 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.632 -0.923 -15.656 1.00 0.00 C ATOM 0 H THR A 56 -5.606 -0.154 -12.530 1.00 0.00 H new ATOM 0 HA THR A 56 -3.170 0.727 -13.911 1.00 0.00 H new ATOM 0 HB THR A 56 -3.835 -1.645 -14.715 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.487 -0.712 -16.937 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.599 -1.681 -16.439 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.292 -1.257 -14.855 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.010 0.011 -16.071 1.00 0.00 H new ATOM 910 N GLY A 57 -4.466 2.517 -15.012 1.00 0.00 N ATOM 911 CA GLY A 57 -5.170 3.736 -15.374 1.00 0.00 C ATOM 912 C GLY A 57 -4.226 4.940 -15.356 1.00 0.00 C ATOM 913 O GLY A 57 -3.087 4.834 -14.901 1.00 0.00 O ATOM 0 H GLY A 57 -3.508 2.460 -15.356 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.607 3.627 -16.367 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.993 3.904 -14.680 1.00 0.00 H new ATOM 917 N THR A 58 -4.733 6.056 -15.856 1.00 0.00 N ATOM 918 CA THR A 58 -3.949 7.280 -15.903 1.00 0.00 C ATOM 919 C THR A 58 -4.296 8.182 -14.717 1.00 0.00 C ATOM 920 O THR A 58 -5.410 8.696 -14.629 1.00 0.00 O ATOM 921 CB THR A 58 -4.188 7.941 -17.261 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.593 8.184 -17.287 1.00 0.00 O ATOM 923 CG2 THR A 58 -3.954 6.983 -18.431 1.00 0.00 C ATOM 0 H THR A 58 -5.677 6.140 -16.233 1.00 0.00 H new ATOM 0 HA THR A 58 -2.883 7.072 -15.810 1.00 0.00 H new ATOM 0 HB THR A 58 -3.531 8.804 -17.363 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.822 8.693 -18.092 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.138 7.504 -19.370 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.924 6.627 -18.409 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.633 6.135 -18.348 1.00 0.00 H new ATOM 931 N ILE A 59 -3.321 8.346 -13.835 1.00 0.00 N ATOM 932 CA ILE A 59 -3.510 9.177 -12.658 1.00 0.00 C ATOM 933 C ILE A 59 -3.319 10.646 -13.041 1.00 0.00 C ATOM 934 O ILE A 59 -2.455 10.973 -13.853 1.00 0.00 O ATOM 935 CB ILE A 59 -2.596 8.714 -11.523 1.00 0.00 C ATOM 936 CG1 ILE A 59 -2.909 7.271 -11.120 1.00 0.00 C ATOM 937 CG2 ILE A 59 -2.673 9.671 -10.331 1.00 0.00 C ATOM 938 CD1 ILE A 59 -1.994 6.807 -9.985 1.00 0.00 C ATOM 0 H ILE A 59 -2.398 7.918 -13.912 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.527 9.075 -12.279 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.568 8.732 -11.885 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.950 7.195 -10.806 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.787 6.615 -11.982 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.013 9.318 -9.538 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.363 10.668 -10.644 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.697 9.709 -9.961 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.238 5.779 -9.718 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.955 6.861 -10.310 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.136 7.450 -9.117 1.00 0.00 H new ATOM 950 N PRO A 60 -4.162 11.516 -12.422 1.00 0.00 N ATOM 951 CA PRO A 60 -4.094 12.943 -12.690 1.00 0.00 C ATOM 952 C PRO A 60 -2.882 13.572 -12.000 1.00 0.00 C ATOM 953 O PRO A 60 -2.969 13.999 -10.850 1.00 0.00 O ATOM 954 CB PRO A 60 -5.417 13.500 -12.190 1.00 0.00 C ATOM 955 CG PRO A 60 -5.981 12.452 -11.246 1.00 0.00 C ATOM 956 CD PRO A 60 -5.198 11.166 -11.455 1.00 0.00 C ATOM 0 HA PRO A 60 -3.957 13.167 -13.748 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.271 14.450 -11.676 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.100 13.687 -13.019 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.898 12.786 -10.212 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.041 12.290 -11.444 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.764 10.811 -10.521 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.839 10.369 -11.832 1.00 0.00 H new ATOM 964 N VAL A 61 -1.779 13.610 -12.733 1.00 0.00 N ATOM 965 CA VAL A 61 -0.550 14.181 -12.206 1.00 0.00 C ATOM 966 C VAL A 61 -0.601 15.704 -12.342 1.00 0.00 C ATOM 967 O VAL A 61 -0.621 16.232 -13.453 1.00 0.00 O ATOM 968 CB VAL A 61 0.659 13.559 -12.907 1.00 0.00 C ATOM 969 CG1 VAL A 61 1.849 14.520 -12.905 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.034 12.220 -12.268 1.00 0.00 C ATOM 0 H VAL A 61 -1.710 13.255 -13.687 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.447 13.952 -11.145 1.00 0.00 H new ATOM 0 HB VAL A 61 0.384 13.370 -13.945 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.695 14.053 -13.409 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.577 15.437 -13.427 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.125 14.756 -11.877 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.896 11.799 -12.785 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.280 12.375 -11.218 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.193 11.531 -12.346 1.00 0.00 H new ATOM 980 N PRO A 62 -0.622 16.386 -11.165 1.00 0.00 N ATOM 981 CA PRO A 62 -0.669 17.838 -11.142 1.00 0.00 C ATOM 982 C PRO A 62 0.690 18.438 -11.507 1.00 0.00 C ATOM 983 O PRO A 62 1.716 17.768 -11.400 1.00 0.00 O ATOM 984 CB PRO A 62 -1.119 18.194 -9.734 1.00 0.00 C ATOM 985 CG PRO A 62 -0.857 16.959 -8.888 1.00 0.00 C ATOM 986 CD PRO A 62 -0.599 15.795 -9.831 1.00 0.00 C ATOM 0 HA PRO A 62 -1.357 18.249 -11.881 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.567 19.053 -9.353 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -2.175 18.462 -9.718 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.001 17.119 -8.235 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.712 16.748 -8.246 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.361 15.323 -9.624 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.362 15.024 -9.726 1.00 0.00 H new ATOM 994 N TYR A 63 0.654 19.694 -11.928 1.00 0.00 N ATOM 995 CA TYR A 63 1.871 20.391 -12.307 1.00 0.00 C ATOM 996 C TYR A 63 1.957 21.757 -11.622 1.00 0.00 C ATOM 997 O TYR A 63 1.259 22.007 -10.641 1.00 0.00 O ATOM 998 CB TYR A 63 1.782 20.599 -13.820 1.00 0.00 C ATOM 999 CG TYR A 63 3.076 20.272 -14.569 1.00 0.00 C ATOM 1000 CD1 TYR A 63 3.512 18.965 -14.655 1.00 0.00 C ATOM 1001 CD2 TYR A 63 3.806 21.283 -15.159 1.00 0.00 C ATOM 1002 CE1 TYR A 63 4.729 18.658 -15.361 1.00 0.00 C ATOM 1003 CE2 TYR A 63 5.024 20.976 -15.863 1.00 0.00 C ATOM 1004 CZ TYR A 63 5.425 19.678 -15.929 1.00 0.00 C ATOM 1005 OH TYR A 63 6.575 19.387 -16.595 1.00 0.00 O ATOM 0 H TYR A 63 -0.199 20.247 -12.015 1.00 0.00 H new ATOM 0 HA TYR A 63 2.750 19.817 -12.013 1.00 0.00 H new ATOM 0 HB2 TYR A 63 0.978 19.978 -14.215 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.511 21.636 -14.019 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.941 18.173 -14.193 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.464 22.305 -15.093 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.081 17.640 -15.437 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.606 21.758 -16.328 1.00 0.00 H new ATOM 0 HH TYR A 63 6.444 19.537 -17.555 1.00 0.00 H new ATOM 1015 N ARG A 64 2.819 22.603 -12.165 1.00 0.00 N ATOM 1016 CA ARG A 64 3.006 23.936 -11.618 1.00 0.00 C ATOM 1017 C ARG A 64 1.760 24.789 -11.864 1.00 0.00 C ATOM 1018 O ARG A 64 1.628 25.877 -11.303 1.00 0.00 O ATOM 1019 CB ARG A 64 4.219 24.623 -12.246 1.00 0.00 C ATOM 1020 CG ARG A 64 5.282 24.932 -11.189 1.00 0.00 C ATOM 1021 CD ARG A 64 5.194 26.390 -10.732 1.00 0.00 C ATOM 1022 NE ARG A 64 6.466 27.089 -11.019 1.00 0.00 N ATOM 1023 CZ ARG A 64 6.631 28.425 -10.934 1.00 0.00 C ATOM 1024 NH1 ARG A 64 5.603 29.221 -10.569 1.00 0.00 N ATOM 1025 NH2 ARG A 64 7.812 28.944 -11.215 1.00 0.00 N ATOM 0 H ARG A 64 3.396 22.391 -12.979 1.00 0.00 H new ATOM 0 HA ARG A 64 3.175 23.835 -10.546 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.645 23.983 -13.019 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.907 25.546 -12.734 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.151 24.270 -10.333 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.273 24.734 -11.597 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.371 26.891 -11.243 1.00 0.00 H new ATOM 0 HD3 ARG A 64 4.979 26.433 -9.664 1.00 0.00 H new ATOM 0 HE ARG A 64 7.269 26.525 -11.299 1.00 0.00 H new ATOM 0 HH11 ARG A 64 4.693 28.813 -10.355 1.00 0.00 H new ATOM 0 HH12 ARG A 64 5.737 30.230 -10.507 1.00 0.00 H new ATOM 0 HH21 ARG A 64 8.583 28.337 -11.492 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.953 29.952 -11.156 1.00 0.00 H new ATOM 1038 N GLY A 65 0.879 24.266 -12.704 1.00 0.00 N ATOM 1039 CA GLY A 65 -0.351 24.966 -13.031 1.00 0.00 C ATOM 1040 C GLY A 65 -1.190 24.164 -14.028 1.00 0.00 C ATOM 1041 O GLY A 65 -1.838 24.738 -14.902 1.00 0.00 O ATOM 0 H GLY A 65 0.993 23.365 -13.168 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.927 25.140 -12.122 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.116 25.944 -13.452 1.00 0.00 H new ATOM 1045 N ASN A 66 -1.152 22.850 -13.862 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.901 21.963 -14.736 1.00 0.00 C ATOM 1047 C ASN A 66 -2.002 20.581 -14.088 1.00 0.00 C ATOM 1048 O ASN A 66 -1.537 20.382 -12.967 1.00 0.00 O ATOM 1049 CB ASN A 66 -1.203 21.803 -16.087 1.00 0.00 C ATOM 1050 CG ASN A 66 -0.711 23.153 -16.615 1.00 0.00 C ATOM 1051 OD1 ASN A 66 -1.398 23.851 -17.341 1.00 0.00 O ATOM 1052 ND2 ASN A 66 0.513 23.478 -16.209 1.00 0.00 N ATOM 0 H ASN A 66 -0.614 22.378 -13.135 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.889 22.397 -14.890 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.360 21.119 -15.986 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.891 21.357 -16.805 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.932 24.359 -16.506 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.033 22.846 -15.601 1.00 0.00 H new ATOM 1059 N THR A 67 -2.614 19.662 -14.821 1.00 0.00 N ATOM 1060 CA THR A 67 -2.781 18.304 -14.332 1.00 0.00 C ATOM 1061 C THR A 67 -2.978 17.337 -15.501 1.00 0.00 C ATOM 1062 O THR A 67 -4.050 17.297 -16.103 1.00 0.00 O ATOM 1063 CB THR A 67 -3.944 18.301 -13.337 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.592 19.304 -12.389 1.00 0.00 O ATOM 1065 CG2 THR A 67 -4.004 17.013 -12.513 1.00 0.00 C ATOM 0 H THR A 67 -3.000 19.831 -15.750 1.00 0.00 H new ATOM 0 HA THR A 67 -1.888 17.957 -13.812 1.00 0.00 H new ATOM 0 HB THR A 67 -4.883 18.433 -13.875 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.616 19.373 -12.333 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.846 17.062 -11.823 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.130 16.160 -13.180 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.079 16.899 -11.949 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.928 16.582 -15.786 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.972 15.618 -16.872 1.00 0.00 C ATOM 1075 C TYR A 68 -2.384 14.234 -16.360 1.00 0.00 C ATOM 1076 O TYR A 68 -2.727 14.079 -15.190 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.549 15.539 -17.425 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.275 16.510 -18.577 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.196 17.865 -18.333 1.00 0.00 C ATOM 1080 CD2 TYR A 68 -0.109 16.028 -19.859 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.062 18.779 -19.417 1.00 0.00 C ATOM 1082 CE2 TYR A 68 0.148 16.941 -20.944 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.221 18.271 -20.669 1.00 0.00 C ATOM 1084 OH TYR A 68 0.464 19.132 -21.692 1.00 0.00 O ATOM 0 H TYR A 68 -1.041 16.618 -15.284 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.697 15.923 -17.626 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.155 15.740 -16.618 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.359 14.522 -17.767 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.328 18.241 -17.329 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.172 14.967 -20.049 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.128 19.842 -19.240 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.280 16.577 -21.952 1.00 0.00 H new ATOM 0 HH TYR A 68 0.557 18.629 -22.528 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.335 13.267 -17.264 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.698 11.902 -16.919 1.00 0.00 C ATOM 1096 C ASN A 69 -1.537 10.967 -17.266 1.00 0.00 C ATOM 1097 O ASN A 69 -1.168 10.838 -18.431 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.926 11.444 -17.708 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.786 12.638 -18.127 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.435 13.283 -17.320 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.755 12.896 -19.432 1.00 0.00 N ATOM 0 H ASN A 69 -2.050 13.401 -18.234 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.922 11.871 -15.853 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.609 10.892 -18.593 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.519 10.760 -17.100 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.296 13.673 -19.811 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.190 12.317 -20.053 1.00 0.00 H new ATOM 1108 N ILE A 70 -0.996 10.340 -16.232 1.00 0.00 N ATOM 1109 CA ILE A 70 0.114 9.421 -16.413 1.00 0.00 C ATOM 1110 C ILE A 70 -0.354 7.996 -16.109 1.00 0.00 C ATOM 1111 O ILE A 70 -0.951 7.745 -15.064 1.00 0.00 O ATOM 1112 CB ILE A 70 1.318 9.863 -15.578 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.611 9.777 -16.391 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.405 9.066 -14.276 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.270 11.151 -16.521 1.00 0.00 C ATOM 0 H ILE A 70 -1.306 10.450 -15.266 1.00 0.00 H new ATOM 0 HA ILE A 70 0.452 9.432 -17.449 1.00 0.00 H new ATOM 0 HB ILE A 70 1.179 10.909 -15.306 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.301 9.083 -15.911 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.396 9.378 -17.382 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.269 9.400 -13.702 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.498 9.223 -13.692 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.509 8.005 -14.505 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.187 11.061 -17.103 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.587 11.836 -17.023 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.506 11.536 -15.529 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.058 7.077 -17.067 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.442 5.685 -16.912 1.00 0.00 C ATOM 1129 C PRO A 71 0.463 4.975 -15.904 1.00 0.00 C ATOM 1130 O PRO A 71 1.652 5.276 -15.812 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.352 5.094 -18.311 1.00 0.00 C ATOM 1132 CG PRO A 71 0.521 6.047 -19.110 1.00 0.00 C ATOM 1133 CD PRO A 71 0.647 7.339 -18.319 1.00 0.00 C ATOM 0 HA PRO A 71 -1.448 5.569 -16.508 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.082 4.095 -18.286 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.341 5.001 -18.760 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.504 5.609 -19.284 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.080 6.240 -20.088 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.692 7.593 -18.140 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.203 8.177 -18.856 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.135 4.046 -15.172 1.00 0.00 N ATOM 1142 CA ILE A 72 0.603 3.291 -14.173 1.00 0.00 C ATOM 1143 C ILE A 72 -0.060 1.926 -13.981 1.00 0.00 C ATOM 1144 O ILE A 72 -1.284 1.813 -14.032 1.00 0.00 O ATOM 1145 CB ILE A 72 0.735 4.099 -12.881 1.00 0.00 C ATOM 1146 CG1 ILE A 72 1.548 5.374 -13.112 1.00 0.00 C ATOM 1147 CG2 ILE A 72 1.320 3.242 -11.757 1.00 0.00 C ATOM 1148 CD1 ILE A 72 2.037 5.960 -11.786 1.00 0.00 C ATOM 0 H ILE A 72 -1.122 3.799 -15.251 1.00 0.00 H new ATOM 0 HA ILE A 72 1.623 3.106 -14.510 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.262 4.406 -12.567 1.00 0.00 H new ATOM 0 HG12 ILE A 72 2.402 5.154 -13.753 1.00 0.00 H new ATOM 0 HG13 ILE A 72 0.937 6.109 -13.635 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.404 3.840 -10.849 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.666 2.390 -11.571 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.308 2.885 -12.048 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.612 6.866 -11.979 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.180 6.201 -11.157 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.667 5.231 -11.277 1.00 0.00 H new ATOM 1160 N CYS A 73 0.777 0.922 -13.761 1.00 0.00 N ATOM 1161 CA CYS A 73 0.287 -0.431 -13.560 1.00 0.00 C ATOM 1162 C CYS A 73 1.168 -1.109 -12.509 1.00 0.00 C ATOM 1163 O CYS A 73 2.394 -1.035 -12.580 1.00 0.00 O ATOM 1164 CB CYS A 73 0.252 -1.220 -14.870 1.00 0.00 C ATOM 1165 SG CYS A 73 -0.683 -2.776 -14.638 1.00 0.00 S ATOM 0 H CYS A 73 1.791 1.019 -13.718 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.743 -0.399 -13.204 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -0.212 -0.620 -15.653 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.268 -1.442 -15.198 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.601 -2.600 -13.735 1.00 0.00 H new ATOM 1171 N LEU A 74 0.509 -1.754 -11.558 1.00 0.00 N ATOM 1172 CA LEU A 74 1.216 -2.445 -10.493 1.00 0.00 C ATOM 1173 C LEU A 74 0.459 -3.724 -10.129 1.00 0.00 C ATOM 1174 O LEU A 74 -0.770 -3.750 -10.156 1.00 0.00 O ATOM 1175 CB LEU A 74 1.448 -1.508 -9.306 1.00 0.00 C ATOM 1176 CG LEU A 74 0.193 -1.053 -8.557 1.00 0.00 C ATOM 1177 CD1 LEU A 74 -0.762 -0.306 -9.489 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -0.489 -2.235 -7.864 1.00 0.00 C ATOM 0 H LEU A 74 -0.508 -1.813 -11.503 1.00 0.00 H new ATOM 0 HA LEU A 74 2.208 -2.747 -10.829 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.109 -2.007 -8.598 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.974 -0.623 -9.664 1.00 0.00 H new ATOM 0 HG LEU A 74 0.495 -0.353 -7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.645 0.006 -8.931 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.261 0.572 -9.896 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.062 -0.963 -10.305 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.378 -1.885 -7.339 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.776 -2.977 -8.609 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.201 -2.685 -7.150 1.00 0.00 H new ATOM 1190 N TRP A 75 1.225 -4.752 -9.796 1.00 0.00 N ATOM 1191 CA TRP A 75 0.641 -6.031 -9.427 1.00 0.00 C ATOM 1192 C TRP A 75 0.320 -5.989 -7.932 1.00 0.00 C ATOM 1193 O TRP A 75 1.148 -5.567 -7.127 1.00 0.00 O ATOM 1194 CB TRP A 75 1.568 -7.187 -9.807 1.00 0.00 C ATOM 1195 CG TRP A 75 1.698 -7.411 -11.315 1.00 0.00 C ATOM 1196 CD1 TRP A 75 2.197 -6.573 -12.234 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.301 -8.590 -12.046 1.00 0.00 C ATOM 1198 NE1 TRP A 75 2.149 -7.123 -13.498 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.587 -8.389 -13.381 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.717 -9.787 -11.595 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 1.326 -9.340 -14.373 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.463 -10.729 -12.599 1.00 0.00 C ATOM 1203 CH2 TRP A 75 0.746 -10.541 -13.947 1.00 0.00 C ATOM 0 H TRP A 75 2.244 -4.726 -9.774 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.283 -6.207 -9.977 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.558 -6.997 -9.392 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.199 -8.102 -9.345 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.588 -5.591 -12.013 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.468 -6.682 -14.361 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.483 -9.966 -10.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.559 -9.158 -15.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 0.016 -11.667 -12.306 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.520 -11.318 -14.662 1.00 0.00 H new ATOM 1214 N LEU A 76 -0.886 -6.432 -7.606 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.328 -6.451 -6.222 1.00 0.00 C ATOM 1216 C LEU A 76 -1.157 -7.862 -5.655 1.00 0.00 C ATOM 1217 O LEU A 76 -1.850 -8.789 -6.072 1.00 0.00 O ATOM 1218 CB LEU A 76 -2.755 -5.910 -6.107 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.003 -4.908 -4.979 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.560 -3.501 -5.387 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -4.465 -4.940 -4.528 1.00 0.00 C ATOM 0 H LEU A 76 -1.571 -6.781 -8.277 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.711 -5.787 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.020 -5.436 -7.052 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.432 -6.753 -5.973 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.395 -5.201 -4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.748 -2.808 -4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.495 -3.508 -5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.121 -3.183 -6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.614 -4.218 -3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.111 -4.686 -5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.713 -5.939 -4.169 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.232 -7.981 -4.715 1.00 0.00 N ATOM 1234 CA LEU A 77 0.037 -9.263 -4.087 1.00 0.00 C ATOM 1235 C LEU A 77 -1.179 -9.688 -3.262 1.00 0.00 C ATOM 1236 O LEU A 77 -2.222 -9.036 -3.305 1.00 0.00 O ATOM 1237 CB LEU A 77 1.336 -9.203 -3.281 1.00 0.00 C ATOM 1238 CG LEU A 77 2.556 -9.867 -3.924 1.00 0.00 C ATOM 1239 CD1 LEU A 77 3.830 -9.548 -3.140 1.00 0.00 C ATOM 1240 CD2 LEU A 77 2.340 -11.373 -4.082 1.00 0.00 C ATOM 0 H LEU A 77 0.341 -7.210 -4.373 1.00 0.00 H new ATOM 0 HA LEU A 77 0.193 -10.032 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.575 -8.156 -3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.161 -9.671 -2.312 1.00 0.00 H new ATOM 0 HG LEU A 77 2.683 -9.454 -4.925 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.682 -10.032 -3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.987 -8.469 -3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.730 -9.915 -2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.221 -11.821 -4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.174 -11.821 -3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.471 -11.551 -4.715 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.006 -10.779 -2.530 1.00 0.00 N ATOM 1253 CA ASP A 78 -2.076 -11.298 -1.696 1.00 0.00 C ATOM 1254 C ASP A 78 -2.178 -10.458 -0.422 1.00 0.00 C ATOM 1255 O ASP A 78 -3.221 -9.868 -0.144 1.00 0.00 O ATOM 1256 CB ASP A 78 -1.802 -12.747 -1.288 1.00 0.00 C ATOM 1257 CG ASP A 78 -0.353 -13.046 -0.897 1.00 0.00 C ATOM 1258 OD1 ASP A 78 0.591 -12.637 -1.589 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -0.211 -13.738 0.182 1.00 0.00 O ATOM 0 H ASP A 78 -0.140 -11.318 -2.497 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.002 -11.254 -2.269 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.449 -13.001 -0.448 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.082 -13.400 -2.114 1.00 0.00 H new ATOM 1265 N THR A 79 -1.080 -10.430 0.320 1.00 0.00 N ATOM 1266 CA THR A 79 -1.032 -9.672 1.558 1.00 0.00 C ATOM 1267 C THR A 79 0.337 -9.824 2.224 1.00 0.00 C ATOM 1268 O THR A 79 0.428 -9.934 3.446 1.00 0.00 O ATOM 1269 CB THR A 79 -2.192 -10.135 2.441 1.00 0.00 C ATOM 1270 OG1 THR A 79 -1.914 -9.557 3.712 1.00 0.00 O ATOM 1271 CG2 THR A 79 -2.164 -11.642 2.702 1.00 0.00 C ATOM 0 H THR A 79 -0.217 -10.921 0.087 1.00 0.00 H new ATOM 0 HA THR A 79 -1.151 -8.604 1.373 1.00 0.00 H new ATOM 0 HB THR A 79 -3.137 -9.866 1.968 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.163 -10.029 4.129 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.009 -11.918 3.334 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.230 -12.177 1.754 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.234 -11.907 3.204 1.00 0.00 H new ATOM 1335 N ASN A 83 3.107 -4.769 1.062 1.00 0.00 N ATOM 1336 CA ASN A 83 2.601 -4.055 -0.098 1.00 0.00 C ATOM 1337 C ASN A 83 3.234 -4.636 -1.365 1.00 0.00 C ATOM 1338 O ASN A 83 4.238 -5.343 -1.293 1.00 0.00 O ATOM 1339 CB ASN A 83 2.958 -2.569 -0.029 1.00 0.00 C ATOM 1340 CG ASN A 83 1.869 -1.776 0.694 1.00 0.00 C ATOM 1341 OD1 ASN A 83 1.649 -1.919 1.885 1.00 0.00 O ATOM 1342 ND2 ASN A 83 1.200 -0.935 -0.091 1.00 0.00 N ATOM 0 HA ASN A 83 1.517 -4.164 -0.115 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.909 -2.444 0.489 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.090 -2.176 -1.037 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.452 -0.361 0.297 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.436 -0.865 -1.081 1.00 0.00 H new ATOM 1349 N PRO A 84 2.605 -4.307 -2.525 1.00 0.00 N ATOM 1350 CA PRO A 84 3.096 -4.788 -3.804 1.00 0.00 C ATOM 1351 C PRO A 84 4.354 -4.026 -4.230 1.00 0.00 C ATOM 1352 O PRO A 84 4.296 -2.828 -4.500 1.00 0.00 O ATOM 1353 CB PRO A 84 1.935 -4.601 -4.767 1.00 0.00 C ATOM 1354 CG PRO A 84 1.002 -3.600 -4.105 1.00 0.00 C ATOM 1355 CD PRO A 84 1.414 -3.472 -2.648 1.00 0.00 C ATOM 0 HA PRO A 84 3.404 -5.833 -3.770 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.283 -4.232 -5.732 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.425 -5.546 -4.953 1.00 0.00 H new ATOM 0 HG2 PRO A 84 1.062 -2.633 -4.605 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.033 -3.934 -4.181 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.628 -2.436 -2.387 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.622 -3.812 -1.981 1.00 0.00 H new ATOM 1363 N PRO A 85 5.488 -4.775 -4.280 1.00 0.00 N ATOM 1364 CA PRO A 85 6.757 -4.183 -4.669 1.00 0.00 C ATOM 1365 C PRO A 85 6.809 -3.941 -6.179 1.00 0.00 C ATOM 1366 O PRO A 85 7.638 -3.167 -6.658 1.00 0.00 O ATOM 1367 CB PRO A 85 7.813 -5.166 -4.189 1.00 0.00 C ATOM 1368 CG PRO A 85 7.086 -6.482 -3.966 1.00 0.00 C ATOM 1369 CD PRO A 85 5.593 -6.197 -3.969 1.00 0.00 C ATOM 0 HA PRO A 85 6.916 -3.200 -4.226 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.607 -5.278 -4.928 1.00 0.00 H new ATOM 0 HB3 PRO A 85 8.281 -4.818 -3.269 1.00 0.00 H new ATOM 0 HG2 PRO A 85 7.340 -7.196 -4.750 1.00 0.00 H new ATOM 0 HG3 PRO A 85 7.387 -6.929 -3.018 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.075 -6.804 -4.712 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.144 -6.425 -3.002 1.00 0.00 H new ATOM 1377 N ILE A 86 5.915 -4.615 -6.885 1.00 0.00 N ATOM 1378 CA ILE A 86 5.848 -4.483 -8.331 1.00 0.00 C ATOM 1379 C ILE A 86 4.970 -3.282 -8.689 1.00 0.00 C ATOM 1380 O ILE A 86 3.759 -3.421 -8.849 1.00 0.00 O ATOM 1381 CB ILE A 86 5.387 -5.795 -8.968 1.00 0.00 C ATOM 1382 CG1 ILE A 86 6.351 -6.935 -8.635 1.00 0.00 C ATOM 1383 CG2 ILE A 86 5.191 -5.632 -10.478 1.00 0.00 C ATOM 1384 CD1 ILE A 86 5.652 -8.292 -8.738 1.00 0.00 C ATOM 0 H ILE A 86 5.230 -5.255 -6.483 1.00 0.00 H new ATOM 0 HA ILE A 86 6.838 -4.287 -8.742 1.00 0.00 H new ATOM 0 HB ILE A 86 4.418 -6.059 -8.544 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.202 -6.907 -9.316 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.745 -6.800 -7.628 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.863 -6.579 -10.907 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.437 -4.868 -10.667 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.133 -5.333 -10.937 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.360 -9.085 -8.496 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.817 -8.325 -8.038 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.281 -8.434 -9.753 1.00 0.00 H new ATOM 1396 N CYS A 87 5.615 -2.131 -8.803 1.00 0.00 N ATOM 1397 CA CYS A 87 4.907 -0.907 -9.140 1.00 0.00 C ATOM 1398 C CYS A 87 5.716 -0.161 -10.203 1.00 0.00 C ATOM 1399 O CYS A 87 6.668 0.548 -9.879 1.00 0.00 O ATOM 1400 CB CYS A 87 4.654 -0.042 -7.903 1.00 0.00 C ATOM 1401 SG CYS A 87 3.855 -1.039 -6.594 1.00 0.00 S ATOM 0 H CYS A 87 6.620 -2.019 -8.668 1.00 0.00 H new ATOM 0 HA CYS A 87 3.923 -1.151 -9.540 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.596 0.367 -7.536 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.019 0.805 -8.165 1.00 0.00 H new ATOM 0 HG CYS A 87 4.760 -1.710 -5.946 1.00 0.00 H new ATOM 1407 N PHE A 88 5.307 -0.345 -11.449 1.00 0.00 N ATOM 1408 CA PHE A 88 5.981 0.302 -12.562 1.00 0.00 C ATOM 1409 C PHE A 88 4.984 1.056 -13.444 1.00 0.00 C ATOM 1410 O PHE A 88 3.795 0.741 -13.452 1.00 0.00 O ATOM 1411 CB PHE A 88 6.641 -0.803 -13.389 1.00 0.00 C ATOM 1412 CG PHE A 88 5.702 -1.957 -13.748 1.00 0.00 C ATOM 1413 CD1 PHE A 88 4.787 -1.803 -14.743 1.00 0.00 C ATOM 1414 CD2 PHE A 88 5.782 -3.135 -13.074 1.00 0.00 C ATOM 1415 CE1 PHE A 88 3.915 -2.873 -15.077 1.00 0.00 C ATOM 1416 CE2 PHE A 88 4.910 -4.204 -13.408 1.00 0.00 C ATOM 1417 CZ PHE A 88 3.995 -4.051 -14.403 1.00 0.00 C ATOM 0 H PHE A 88 4.517 -0.933 -11.713 1.00 0.00 H new ATOM 0 HA PHE A 88 6.710 1.021 -12.188 1.00 0.00 H new ATOM 0 HB2 PHE A 88 7.034 -0.369 -14.308 1.00 0.00 H new ATOM 0 HB3 PHE A 88 7.491 -1.199 -12.834 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.724 -0.867 -15.279 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.509 -3.257 -12.285 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.188 -2.751 -15.866 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.973 -5.139 -12.872 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.332 -4.865 -14.657 1.00 0.00 H new ATOM 1427 N VAL A 89 5.506 2.038 -14.165 1.00 0.00 N ATOM 1428 CA VAL A 89 4.676 2.839 -15.049 1.00 0.00 C ATOM 1429 C VAL A 89 4.538 2.127 -16.396 1.00 0.00 C ATOM 1430 O VAL A 89 5.472 1.473 -16.855 1.00 0.00 O ATOM 1431 CB VAL A 89 5.256 4.249 -15.174 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.678 4.210 -15.739 1.00 0.00 C ATOM 1433 CG2 VAL A 89 4.352 5.140 -16.028 1.00 0.00 C ATOM 0 H VAL A 89 6.493 2.297 -14.155 1.00 0.00 H new ATOM 0 HA VAL A 89 3.673 2.950 -14.636 1.00 0.00 H new ATOM 0 HB VAL A 89 5.305 4.680 -14.174 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.066 5.225 -15.817 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.317 3.627 -15.076 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.665 3.749 -16.727 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.787 6.137 -16.101 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.257 4.712 -17.026 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.367 5.207 -15.567 1.00 0.00 H new ATOM 1443 N LYS A 90 3.364 2.280 -16.992 1.00 0.00 N ATOM 1444 CA LYS A 90 3.091 1.660 -18.277 1.00 0.00 C ATOM 1445 C LYS A 90 2.770 2.747 -19.305 1.00 0.00 C ATOM 1446 O LYS A 90 1.604 2.986 -19.616 1.00 0.00 O ATOM 1447 CB LYS A 90 1.996 0.600 -18.139 1.00 0.00 C ATOM 1448 CG LYS A 90 0.726 1.201 -17.534 1.00 0.00 C ATOM 1449 CD LYS A 90 -0.526 0.591 -18.170 1.00 0.00 C ATOM 1450 CE LYS A 90 -1.241 1.611 -19.058 1.00 0.00 C ATOM 1451 NZ LYS A 90 -2.431 2.155 -18.366 1.00 0.00 N ATOM 0 H LYS A 90 2.591 2.824 -16.608 1.00 0.00 H new ATOM 0 HA LYS A 90 3.972 1.129 -18.639 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.771 0.174 -19.117 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.352 -0.216 -17.510 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.714 1.027 -16.458 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.724 2.281 -17.682 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.249 -0.282 -18.762 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.203 0.245 -17.389 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.559 2.422 -19.313 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.541 1.140 -19.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.147 2.428 -19.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.826 1.431 -17.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.157 2.990 -17.809 1.00 0.00 H new ATOM 1464 N PRO A 91 3.852 3.392 -19.817 1.00 0.00 N ATOM 1465 CA PRO A 91 3.696 4.447 -20.803 1.00 0.00 C ATOM 1466 C PRO A 91 3.348 3.869 -22.176 1.00 0.00 C ATOM 1467 O PRO A 91 3.509 2.671 -22.408 1.00 0.00 O ATOM 1468 CB PRO A 91 5.020 5.194 -20.792 1.00 0.00 C ATOM 1469 CG PRO A 91 6.023 4.254 -20.145 1.00 0.00 C ATOM 1470 CD PRO A 91 5.247 3.134 -19.473 1.00 0.00 C ATOM 0 HA PRO A 91 2.871 5.120 -20.571 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.328 5.458 -21.804 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.939 6.125 -20.231 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.705 3.850 -20.893 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.631 4.788 -19.415 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.570 2.157 -19.833 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.397 3.141 -18.393 1.00 0.00 H new ATOM 1478 N THR A 92 2.876 4.746 -23.050 1.00 0.00 N ATOM 1479 CA THR A 92 2.504 4.337 -24.394 1.00 0.00 C ATOM 1480 C THR A 92 3.741 4.256 -25.289 1.00 0.00 C ATOM 1481 O THR A 92 4.840 3.973 -24.812 1.00 0.00 O ATOM 1482 CB THR A 92 1.444 5.312 -24.908 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.129 6.559 -24.984 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.331 5.560 -23.888 1.00 0.00 C ATOM 0 H THR A 92 2.743 5.738 -22.854 1.00 0.00 H new ATOM 0 HA THR A 92 2.074 3.335 -24.398 1.00 0.00 H new ATOM 0 HB THR A 92 1.011 4.924 -25.830 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.516 7.250 -25.311 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.394 6.259 -24.304 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.165 4.618 -23.655 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.759 5.980 -22.978 1.00 0.00 H new ATOM 1492 N SER A 93 3.523 4.509 -26.571 1.00 0.00 N ATOM 1493 CA SER A 93 4.608 4.469 -27.537 1.00 0.00 C ATOM 1494 C SER A 93 4.881 5.875 -28.075 1.00 0.00 C ATOM 1495 O SER A 93 5.932 6.124 -28.663 1.00 0.00 O ATOM 1496 CB SER A 93 4.284 3.513 -28.688 1.00 0.00 C ATOM 1497 OG SER A 93 4.945 2.260 -28.542 1.00 0.00 O ATOM 0 H SER A 93 2.611 4.743 -26.963 1.00 0.00 H new ATOM 0 HA SER A 93 5.502 4.100 -27.034 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.207 3.352 -28.733 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.578 3.970 -29.633 1.00 0.00 H new ATOM 0 HG SER A 93 4.712 1.677 -29.295 1.00 0.00 H new ATOM 1503 N SER A 94 3.917 6.756 -27.855 1.00 0.00 N ATOM 1504 CA SER A 94 4.042 8.130 -28.310 1.00 0.00 C ATOM 1505 C SER A 94 4.617 9.003 -27.192 1.00 0.00 C ATOM 1506 O SER A 94 4.705 10.221 -27.333 1.00 0.00 O ATOM 1507 CB SER A 94 2.691 8.682 -28.772 1.00 0.00 C ATOM 1508 OG SER A 94 2.831 9.601 -29.852 1.00 0.00 O ATOM 0 H SER A 94 3.046 6.545 -27.368 1.00 0.00 H new ATOM 0 HA SER A 94 4.722 8.147 -29.161 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.048 7.857 -29.079 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.197 9.177 -27.936 1.00 0.00 H new ATOM 0 HG SER A 94 1.947 9.929 -30.119 1.00 0.00 H new ATOM 1514 N MET A 95 4.995 8.343 -26.107 1.00 0.00 N ATOM 1515 CA MET A 95 5.560 9.044 -24.965 1.00 0.00 C ATOM 1516 C MET A 95 7.089 9.030 -25.016 1.00 0.00 C ATOM 1517 O MET A 95 7.677 8.651 -26.028 1.00 0.00 O ATOM 1518 CB MET A 95 5.086 8.377 -23.672 1.00 0.00 C ATOM 1519 CG MET A 95 4.215 9.330 -22.852 1.00 0.00 C ATOM 1520 SD MET A 95 3.609 8.498 -21.392 1.00 0.00 S ATOM 1521 CE MET A 95 1.851 8.684 -21.639 1.00 0.00 C ATOM 0 H MET A 95 4.922 7.332 -25.994 1.00 0.00 H new ATOM 0 HA MET A 95 5.223 10.080 -24.994 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.521 7.475 -23.909 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.948 8.067 -23.081 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.792 10.209 -22.567 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.377 9.681 -23.455 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.447 9.357 -20.883 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.665 9.098 -22.630 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.367 7.711 -21.555 1.00 0.00 H new ATOM 1531 N THR A 96 7.689 9.449 -23.912 1.00 0.00 N ATOM 1532 CA THR A 96 9.139 9.491 -23.818 1.00 0.00 C ATOM 1533 C THR A 96 9.586 9.280 -22.370 1.00 0.00 C ATOM 1534 O THR A 96 9.626 10.226 -21.585 1.00 0.00 O ATOM 1535 CB THR A 96 9.614 10.818 -24.413 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.975 10.877 -25.685 1.00 0.00 O ATOM 1537 CG2 THR A 96 11.107 10.811 -24.745 1.00 0.00 C ATOM 0 H THR A 96 7.198 9.762 -23.075 1.00 0.00 H new ATOM 0 HA THR A 96 9.595 8.681 -24.388 1.00 0.00 H new ATOM 0 HB THR A 96 9.403 11.626 -23.712 1.00 0.00 H new ATOM 0 HG1 THR A 96 9.227 11.708 -26.139 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.391 11.776 -25.164 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.681 10.627 -23.837 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.315 10.025 -25.471 1.00 0.00 H new ATOM 1545 N ILE A 97 9.910 8.032 -22.062 1.00 0.00 N ATOM 1546 CA ILE A 97 10.353 7.684 -20.722 1.00 0.00 C ATOM 1547 C ILE A 97 11.660 8.418 -20.415 1.00 0.00 C ATOM 1548 O ILE A 97 12.529 8.534 -21.278 1.00 0.00 O ATOM 1549 CB ILE A 97 10.449 6.166 -20.567 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.856 5.712 -19.232 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.891 5.686 -20.746 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.293 4.293 -19.336 1.00 0.00 C ATOM 0 H ILE A 97 9.875 7.250 -22.716 1.00 0.00 H new ATOM 0 HA ILE A 97 9.622 8.011 -19.982 1.00 0.00 H new ATOM 0 HB ILE A 97 9.856 5.705 -21.356 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.623 5.747 -18.459 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.066 6.399 -18.928 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.931 4.603 -20.631 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.244 5.958 -21.741 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.526 6.154 -19.994 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.878 3.995 -18.373 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.509 4.267 -20.093 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.091 3.605 -19.616 1.00 0.00 H new ATOM 1564 N LYS A 98 11.759 8.894 -19.182 1.00 0.00 N ATOM 1565 CA LYS A 98 12.946 9.613 -18.750 1.00 0.00 C ATOM 1566 C LYS A 98 13.685 8.783 -17.698 1.00 0.00 C ATOM 1567 O LYS A 98 13.110 8.421 -16.673 1.00 0.00 O ATOM 1568 CB LYS A 98 12.576 11.020 -18.276 1.00 0.00 C ATOM 1569 CG LYS A 98 13.734 11.660 -17.506 1.00 0.00 C ATOM 1570 CD LYS A 98 13.567 11.459 -15.998 1.00 0.00 C ATOM 1571 CE LYS A 98 14.693 12.149 -15.226 1.00 0.00 C ATOM 1572 NZ LYS A 98 14.377 13.579 -15.017 1.00 0.00 N ATOM 0 H LYS A 98 11.037 8.796 -18.469 1.00 0.00 H new ATOM 0 HA LYS A 98 13.633 9.753 -19.585 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.318 11.641 -19.134 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.693 10.973 -17.639 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.678 11.223 -17.832 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.781 12.725 -17.732 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.604 11.858 -15.679 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.563 10.394 -15.768 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.836 11.658 -14.264 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.630 12.054 -15.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.151 14.032 -14.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.263 14.048 -15.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 13.494 13.664 -14.474 1.00 0.00 H new ATOM 1585 N THR A 99 14.947 8.507 -17.989 1.00 0.00 N ATOM 1586 CA THR A 99 15.771 7.727 -17.081 1.00 0.00 C ATOM 1587 C THR A 99 16.216 8.584 -15.895 1.00 0.00 C ATOM 1588 O THR A 99 16.547 9.757 -16.061 1.00 0.00 O ATOM 1589 CB THR A 99 16.938 7.146 -17.882 1.00 0.00 C ATOM 1590 OG1 THR A 99 17.576 8.289 -18.444 1.00 0.00 O ATOM 1591 CG2 THR A 99 16.471 6.344 -19.098 1.00 0.00 C ATOM 0 H THR A 99 15.420 8.809 -18.841 1.00 0.00 H new ATOM 0 HA THR A 99 15.209 6.898 -16.650 1.00 0.00 H new ATOM 0 HB THR A 99 17.540 6.507 -17.236 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.346 8.004 -18.979 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.338 5.954 -19.631 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.845 5.515 -18.768 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.897 6.991 -19.762 1.00 0.00 H new ATOM 1599 N GLY A 100 16.208 7.966 -14.722 1.00 0.00 N ATOM 1600 CA GLY A 100 16.608 8.657 -13.508 1.00 0.00 C ATOM 1601 C GLY A 100 16.882 7.665 -12.378 1.00 0.00 C ATOM 1602 O GLY A 100 17.192 6.501 -12.629 1.00 0.00 O ATOM 0 H GLY A 100 15.931 6.994 -14.587 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.502 9.250 -13.701 1.00 0.00 H new ATOM 0 HA3 GLY A 100 15.824 9.351 -13.205 1.00 0.00 H new ATOM 1606 N LYS A 101 16.759 8.161 -11.154 1.00 0.00 N ATOM 1607 CA LYS A 101 16.990 7.332 -9.984 1.00 0.00 C ATOM 1608 C LYS A 101 15.715 6.553 -9.656 1.00 0.00 C ATOM 1609 O LYS A 101 15.766 5.530 -8.974 1.00 0.00 O ATOM 1610 CB LYS A 101 17.510 8.181 -8.821 1.00 0.00 C ATOM 1611 CG LYS A 101 16.427 9.137 -8.316 1.00 0.00 C ATOM 1612 CD LYS A 101 17.038 10.468 -7.869 1.00 0.00 C ATOM 1613 CE LYS A 101 16.101 11.205 -6.909 1.00 0.00 C ATOM 1614 NZ LYS A 101 16.871 11.823 -5.807 1.00 0.00 N ATOM 0 H LYS A 101 16.502 9.127 -10.949 1.00 0.00 H new ATOM 0 HA LYS A 101 17.769 6.597 -10.185 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.835 7.532 -8.008 1.00 0.00 H new ATOM 0 HB3 LYS A 101 18.382 8.750 -9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 101 15.696 9.315 -9.105 1.00 0.00 H new ATOM 0 HG3 LYS A 101 15.892 8.680 -7.483 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.996 10.287 -7.381 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.237 11.092 -8.740 1.00 0.00 H new ATOM 0 HE2 LYS A 101 15.548 11.973 -7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 101 15.367 10.510 -6.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.221 12.319 -5.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 17.380 11.084 -5.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 17.555 12.501 -6.199 1.00 0.00 H new ATOM 1627 N HIS A 102 14.601 7.067 -10.156 1.00 0.00 N ATOM 1628 CA HIS A 102 13.315 6.431 -9.925 1.00 0.00 C ATOM 1629 C HIS A 102 12.981 5.507 -11.097 1.00 0.00 C ATOM 1630 O HIS A 102 12.424 4.427 -10.901 1.00 0.00 O ATOM 1631 CB HIS A 102 12.230 7.479 -9.668 1.00 0.00 C ATOM 1632 CG HIS A 102 12.188 7.985 -8.246 1.00 0.00 C ATOM 1633 ND1 HIS A 102 11.184 7.641 -7.357 1.00 0.00 N ATOM 1634 CD2 HIS A 102 13.036 8.810 -7.568 1.00 0.00 C ATOM 1635 CE1 HIS A 102 11.428 8.239 -6.200 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.575 8.964 -6.333 1.00 0.00 N ATOM 0 H HIS A 102 14.562 7.916 -10.720 1.00 0.00 H new ATOM 0 HA HIS A 102 13.365 5.816 -9.026 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.389 8.323 -10.339 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.259 7.051 -9.919 1.00 0.00 H new ATOM 0 HD2 HIS A 102 13.932 9.262 -7.968 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.824 8.165 -5.308 1.00 0.00 H new ATOM 0 HE2 HIS A 102 13.007 9.531 -5.604 1.00 0.00 H new ATOM 1644 N VAL A 103 13.333 5.964 -12.289 1.00 0.00 N ATOM 1645 CA VAL A 103 13.078 5.192 -13.493 1.00 0.00 C ATOM 1646 C VAL A 103 14.406 4.880 -14.186 1.00 0.00 C ATOM 1647 O VAL A 103 15.346 5.671 -14.117 1.00 0.00 O ATOM 1648 CB VAL A 103 12.094 5.939 -14.395 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.763 5.118 -15.643 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.821 6.310 -13.630 1.00 0.00 C ATOM 0 H VAL A 103 13.793 6.860 -12.447 1.00 0.00 H new ATOM 0 HA VAL A 103 12.611 4.239 -13.243 1.00 0.00 H new ATOM 0 HB VAL A 103 12.572 6.864 -14.718 1.00 0.00 H new ATOM 0 HG11 VAL A 103 11.062 5.672 -16.267 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.677 4.927 -16.206 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.314 4.170 -15.346 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.139 6.840 -14.294 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.340 5.403 -13.263 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.077 6.951 -12.787 1.00 0.00 H new ATOM 1660 N ASP A 104 14.441 3.727 -14.836 1.00 0.00 N ATOM 1661 CA ASP A 104 15.639 3.302 -15.541 1.00 0.00 C ATOM 1662 C ASP A 104 15.433 3.486 -17.046 1.00 0.00 C ATOM 1663 O ASP A 104 16.233 4.142 -17.711 1.00 0.00 O ATOM 1664 CB ASP A 104 15.935 1.823 -15.282 1.00 0.00 C ATOM 1665 CG ASP A 104 17.416 1.481 -15.110 1.00 0.00 C ATOM 1666 OD1 ASP A 104 18.300 2.249 -15.517 1.00 0.00 O ATOM 1667 OD2 ASP A 104 17.651 0.356 -14.523 1.00 0.00 O ATOM 0 H ASP A 104 13.660 3.074 -14.890 1.00 0.00 H new ATOM 0 HA ASP A 104 16.473 3.905 -15.182 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.399 1.512 -14.385 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.536 1.238 -16.110 1.00 0.00 H new ATOM 1673 N ALA A 105 14.354 2.894 -17.540 1.00 0.00 N ATOM 1674 CA ALA A 105 14.033 2.985 -18.954 1.00 0.00 C ATOM 1675 C ALA A 105 12.754 2.193 -19.233 1.00 0.00 C ATOM 1676 O ALA A 105 11.923 2.613 -20.037 1.00 0.00 O ATOM 1677 CB ALA A 105 15.219 2.485 -19.781 1.00 0.00 C ATOM 0 H ALA A 105 13.692 2.350 -16.986 1.00 0.00 H new ATOM 0 HA ALA A 105 13.850 4.021 -19.240 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.978 2.553 -20.842 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.095 3.097 -19.568 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.430 1.447 -19.523 1.00 0.00 H new ATOM 1683 N ASN A 106 12.636 1.062 -18.554 1.00 0.00 N ATOM 1684 CA ASN A 106 11.471 0.208 -18.719 1.00 0.00 C ATOM 1685 C ASN A 106 10.281 0.829 -17.987 1.00 0.00 C ATOM 1686 O ASN A 106 9.154 0.352 -18.109 1.00 0.00 O ATOM 1687 CB ASN A 106 11.719 -1.181 -18.125 1.00 0.00 C ATOM 1688 CG ASN A 106 12.028 -2.200 -19.223 1.00 0.00 C ATOM 1689 OD1 ASN A 106 13.016 -2.106 -19.933 1.00 0.00 O ATOM 1690 ND2 ASN A 106 11.129 -3.175 -19.325 1.00 0.00 N ATOM 0 H ASN A 106 13.327 0.717 -17.888 1.00 0.00 H new ATOM 0 HA ASN A 106 11.270 0.114 -19.786 1.00 0.00 H new ATOM 0 HB2 ASN A 106 12.550 -1.136 -17.421 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.842 -1.502 -17.563 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.244 -3.903 -20.030 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.324 -3.194 -18.699 1.00 0.00 H new ATOM 1697 N GLY A 107 10.571 1.887 -17.243 1.00 0.00 N ATOM 1698 CA GLY A 107 9.537 2.580 -16.492 1.00 0.00 C ATOM 1699 C GLY A 107 9.278 1.889 -15.151 1.00 0.00 C ATOM 1700 O GLY A 107 8.204 2.039 -14.569 1.00 0.00 O ATOM 0 H GLY A 107 11.507 2.281 -17.144 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.838 3.614 -16.321 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.616 2.608 -17.075 1.00 0.00 H new ATOM 1704 N LYS A 108 10.278 1.146 -14.701 1.00 0.00 N ATOM 1705 CA LYS A 108 10.172 0.433 -13.440 1.00 0.00 C ATOM 1706 C LYS A 108 10.677 1.329 -12.307 1.00 0.00 C ATOM 1707 O LYS A 108 11.824 1.773 -12.327 1.00 0.00 O ATOM 1708 CB LYS A 108 10.892 -0.915 -13.525 1.00 0.00 C ATOM 1709 CG LYS A 108 12.349 -0.732 -13.953 1.00 0.00 C ATOM 1710 CD LYS A 108 13.300 -1.427 -12.976 1.00 0.00 C ATOM 1711 CE LYS A 108 14.533 -1.968 -13.701 1.00 0.00 C ATOM 1712 NZ LYS A 108 14.350 -3.398 -14.037 1.00 0.00 N ATOM 0 H LYS A 108 11.166 1.022 -15.187 1.00 0.00 H new ATOM 0 HA LYS A 108 9.130 0.199 -13.221 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.854 -1.414 -12.556 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.379 -1.561 -14.237 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.491 -1.138 -14.955 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.586 0.331 -14.003 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.608 -0.725 -12.202 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.780 -2.244 -12.476 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.708 -1.394 -14.611 1.00 0.00 H new ATOM 0 HE3 LYS A 108 15.415 -1.846 -13.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.196 -3.750 -14.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.205 -3.944 -13.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.520 -3.506 -14.655 1.00 0.00 H new ATOM 1725 N ILE A 109 9.795 1.567 -11.347 1.00 0.00 N ATOM 1726 CA ILE A 109 10.137 2.402 -10.207 1.00 0.00 C ATOM 1727 C ILE A 109 11.316 1.778 -9.459 1.00 0.00 C ATOM 1728 O ILE A 109 11.302 0.586 -9.153 1.00 0.00 O ATOM 1729 CB ILE A 109 8.908 2.640 -9.329 1.00 0.00 C ATOM 1730 CG1 ILE A 109 7.848 3.452 -10.078 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.299 3.293 -8.003 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.687 3.823 -9.152 1.00 0.00 C ATOM 0 H ILE A 109 8.845 1.197 -11.335 1.00 0.00 H new ATOM 0 HA ILE A 109 10.457 3.389 -10.540 1.00 0.00 H new ATOM 0 HB ILE A 109 8.465 1.673 -9.092 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.298 4.358 -10.484 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.474 2.876 -10.924 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.406 3.451 -7.398 1.00 0.00 H new ATOM 0 HG22 ILE A 109 9.990 2.643 -7.467 1.00 0.00 H new ATOM 0 HG23 ILE A 109 9.780 4.252 -8.197 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.948 4.399 -9.708 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.224 2.914 -8.767 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.061 4.420 -8.320 1.00 0.00 H new ATOM 1744 N TYR A 110 12.309 2.611 -9.184 1.00 0.00 N ATOM 1745 CA TYR A 110 13.494 2.155 -8.476 1.00 0.00 C ATOM 1746 C TYR A 110 13.319 2.299 -6.963 1.00 0.00 C ATOM 1747 O TYR A 110 12.197 2.430 -6.474 1.00 0.00 O ATOM 1748 CB TYR A 110 14.635 3.066 -8.934 1.00 0.00 C ATOM 1749 CG TYR A 110 15.786 2.326 -9.619 1.00 0.00 C ATOM 1750 CD1 TYR A 110 15.684 1.971 -10.948 1.00 0.00 C ATOM 1751 CD2 TYR A 110 16.925 2.014 -8.906 1.00 0.00 C ATOM 1752 CE1 TYR A 110 16.767 1.275 -11.593 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.009 1.318 -9.551 1.00 0.00 C ATOM 1754 CZ TYR A 110 17.876 0.982 -10.862 1.00 0.00 C ATOM 1755 OH TYR A 110 18.899 0.324 -11.470 1.00 0.00 O ATOM 0 H TYR A 110 12.318 3.599 -9.438 1.00 0.00 H new ATOM 0 HA TYR A 110 13.687 1.103 -8.688 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.237 3.812 -9.621 1.00 0.00 H new ATOM 0 HB3 TYR A 110 15.026 3.604 -8.070 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.792 2.215 -11.505 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.004 2.291 -7.865 1.00 0.00 H new ATOM 0 HE1 TYR A 110 16.700 0.992 -12.633 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.907 1.069 -9.006 1.00 0.00 H new ATOM 0 HH TYR A 110 18.691 0.202 -12.420 1.00 0.00 H new ATOM 1765 N LEU A 111 14.443 2.270 -6.263 1.00 0.00 N ATOM 1766 CA LEU A 111 14.427 2.396 -4.816 1.00 0.00 C ATOM 1767 C LEU A 111 13.781 1.150 -4.207 1.00 0.00 C ATOM 1768 O LEU A 111 13.058 0.426 -4.889 1.00 0.00 O ATOM 1769 CB LEU A 111 13.753 3.705 -4.400 1.00 0.00 C ATOM 1770 CG LEU A 111 13.956 4.893 -5.340 1.00 0.00 C ATOM 1771 CD1 LEU A 111 13.104 6.088 -4.906 1.00 0.00 C ATOM 1772 CD2 LEU A 111 15.439 5.257 -5.452 1.00 0.00 C ATOM 0 H LEU A 111 15.371 2.161 -6.671 1.00 0.00 H new ATOM 0 HA LEU A 111 15.444 2.450 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.683 3.524 -4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.121 3.982 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 111 13.620 4.602 -6.335 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.267 6.919 -5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.051 5.808 -4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.386 6.389 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.556 6.105 -6.127 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.824 5.521 -4.467 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.995 4.404 -5.842 1.00 0.00 H new ATOM 1784 N PRO A 112 14.074 0.932 -2.897 1.00 0.00 N ATOM 1785 CA PRO A 112 13.529 -0.213 -2.188 1.00 0.00 C ATOM 1786 C PRO A 112 12.050 -0.003 -1.859 1.00 0.00 C ATOM 1787 O PRO A 112 11.233 -0.900 -2.058 1.00 0.00 O ATOM 1788 CB PRO A 112 14.399 -0.360 -0.951 1.00 0.00 C ATOM 1789 CG PRO A 112 15.098 0.978 -0.772 1.00 0.00 C ATOM 1790 CD PRO A 112 14.927 1.770 -2.058 1.00 0.00 C ATOM 0 HA PRO A 112 13.550 -1.125 -2.784 1.00 0.00 H new ATOM 0 HB2 PRO A 112 13.796 -0.606 -0.077 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.123 -1.165 -1.076 1.00 0.00 H new ATOM 0 HG2 PRO A 112 14.671 1.522 0.071 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.155 0.830 -0.553 1.00 0.00 H new ATOM 0 HD2 PRO A 112 14.466 2.739 -1.868 1.00 0.00 H new ATOM 0 HD3 PRO A 112 15.888 1.962 -2.536 1.00 0.00 H new ATOM 1798 N TYR A 113 11.752 1.188 -1.362 1.00 0.00 N ATOM 1799 CA TYR A 113 10.386 1.528 -1.004 1.00 0.00 C ATOM 1800 C TYR A 113 9.847 0.577 0.068 1.00 0.00 C ATOM 1801 O TYR A 113 9.784 0.934 1.244 1.00 0.00 O ATOM 1802 CB TYR A 113 9.559 1.358 -2.280 1.00 0.00 C ATOM 1803 CG TYR A 113 9.184 2.677 -2.958 1.00 0.00 C ATOM 1804 CD1 TYR A 113 10.144 3.649 -3.156 1.00 0.00 C ATOM 1805 CD2 TYR A 113 7.885 2.895 -3.372 1.00 0.00 C ATOM 1806 CE1 TYR A 113 9.790 4.891 -3.795 1.00 0.00 C ATOM 1807 CE2 TYR A 113 7.532 4.136 -4.011 1.00 0.00 C ATOM 1808 CZ TYR A 113 8.501 5.073 -4.190 1.00 0.00 C ATOM 1809 OH TYR A 113 8.167 6.246 -4.793 1.00 0.00 O ATOM 0 H TYR A 113 12.433 1.930 -1.199 1.00 0.00 H new ATOM 0 HA TYR A 113 10.336 2.541 -0.605 1.00 0.00 H new ATOM 0 HB2 TYR A 113 10.120 0.745 -2.986 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.646 0.813 -2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.160 3.479 -2.832 1.00 0.00 H new ATOM 0 HD2 TYR A 113 7.134 2.135 -3.217 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.531 5.660 -3.957 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.520 4.319 -4.341 1.00 0.00 H new ATOM 0 HH TYR A 113 7.296 6.152 -5.232 1.00 0.00 H new ATOM 1819 N LEU A 114 9.474 -0.613 -0.376 1.00 0.00 N ATOM 1820 CA LEU A 114 8.942 -1.617 0.530 1.00 0.00 C ATOM 1821 C LEU A 114 9.961 -1.886 1.640 1.00 0.00 C ATOM 1822 O LEU A 114 9.585 -2.160 2.778 1.00 0.00 O ATOM 1823 CB LEU A 114 8.530 -2.872 -0.242 1.00 0.00 C ATOM 1824 CG LEU A 114 7.934 -4.008 0.592 1.00 0.00 C ATOM 1825 CD1 LEU A 114 6.408 -4.023 0.487 1.00 0.00 C ATOM 1826 CD2 LEU A 114 8.550 -5.354 0.203 1.00 0.00 C ATOM 0 H LEU A 114 9.529 -0.905 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 114 8.033 -1.253 1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.802 -2.585 -1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.405 -3.254 -0.768 1.00 0.00 H new ATOM 0 HG LEU A 114 8.182 -3.831 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.010 -4.840 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.009 -3.076 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.116 -4.164 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.110 -6.145 0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.353 -5.553 -0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.626 -5.324 0.372 1.00 0.00 H new ATOM 1838 N HIS A 115 11.229 -1.796 1.269 1.00 0.00 N ATOM 1839 CA HIS A 115 12.305 -2.026 2.219 1.00 0.00 C ATOM 1840 C HIS A 115 12.832 -0.685 2.733 1.00 0.00 C ATOM 1841 O HIS A 115 13.972 -0.593 3.184 1.00 0.00 O ATOM 1842 CB HIS A 115 13.401 -2.895 1.599 1.00 0.00 C ATOM 1843 CG HIS A 115 14.237 -3.644 2.610 1.00 0.00 C ATOM 1844 ND1 HIS A 115 15.376 -4.350 2.266 1.00 0.00 N ATOM 1845 CD2 HIS A 115 14.089 -3.786 3.959 1.00 0.00 C ATOM 1846 CE1 HIS A 115 15.881 -4.891 3.365 1.00 0.00 C ATOM 1847 NE2 HIS A 115 15.082 -4.540 4.413 1.00 0.00 N ATOM 0 H HIS A 115 11.536 -1.567 0.324 1.00 0.00 H new ATOM 0 HA HIS A 115 11.924 -2.580 3.077 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.941 -3.613 0.920 1.00 0.00 H new ATOM 0 HB3 HIS A 115 14.055 -2.263 0.999 1.00 0.00 H new ATOM 0 HD2 HIS A 115 13.298 -3.357 4.556 1.00 0.00 H new ATOM 0 HE1 HIS A 115 16.769 -5.503 3.421 1.00 0.00 H new ATOM 0 HE2 HIS A 115 15.224 -4.812 5.386 1.00 0.00 H new ATOM 1855 N GLU A 116 11.975 0.323 2.646 1.00 0.00 N ATOM 1856 CA GLU A 116 12.340 1.655 3.096 1.00 0.00 C ATOM 1857 C GLU A 116 11.366 2.137 4.172 1.00 0.00 C ATOM 1858 O GLU A 116 11.722 2.217 5.347 1.00 0.00 O ATOM 1859 CB GLU A 116 12.390 2.636 1.923 1.00 0.00 C ATOM 1860 CG GLU A 116 13.324 3.809 2.228 1.00 0.00 C ATOM 1861 CD GLU A 116 13.086 4.965 1.254 1.00 0.00 C ATOM 1862 OE1 GLU A 116 12.051 5.643 1.337 1.00 0.00 O ATOM 1863 OE2 GLU A 116 14.026 5.152 0.389 1.00 0.00 O ATOM 0 H GLU A 116 11.030 0.243 2.271 1.00 0.00 H new ATOM 0 HA GLU A 116 13.338 1.609 3.531 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.731 2.119 1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.388 3.010 1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.163 4.151 3.250 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.361 3.480 2.162 1.00 0.00 H new ATOM 1871 N TRP A 117 10.154 2.445 3.733 1.00 0.00 N ATOM 1872 CA TRP A 117 9.125 2.917 4.644 1.00 0.00 C ATOM 1873 C TRP A 117 8.729 1.752 5.556 1.00 0.00 C ATOM 1874 O TRP A 117 9.202 1.656 6.687 1.00 0.00 O ATOM 1875 CB TRP A 117 7.939 3.504 3.877 1.00 0.00 C ATOM 1876 CG TRP A 117 6.965 4.297 4.749 1.00 0.00 C ATOM 1877 CD1 TRP A 117 5.666 4.050 4.970 1.00 0.00 C ATOM 1878 CD2 TRP A 117 7.264 5.485 5.512 1.00 0.00 C ATOM 1879 NE1 TRP A 117 5.109 4.986 5.817 1.00 0.00 N ATOM 1880 CE2 TRP A 117 6.113 5.887 6.156 1.00 0.00 C ATOM 1881 CE3 TRP A 117 8.469 6.196 5.653 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 6.052 7.012 6.987 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 8.392 7.319 6.486 1.00 0.00 C ATOM 1884 CH2 TRP A 117 7.239 7.737 7.142 1.00 0.00 C ATOM 0 H TRP A 117 9.862 2.377 2.758 1.00 0.00 H new ATOM 0 HA TRP A 117 9.503 3.731 5.262 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.316 4.154 3.088 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.397 2.693 3.390 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.123 3.222 4.539 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.140 5.012 6.136 1.00 0.00 H new ATOM 0 HE3 TRP A 117 9.382 5.899 5.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.138 7.305 7.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 9.290 7.901 6.629 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.260 8.617 7.768 1.00 0.00 H new ATOM 1895 N LYS A 118 7.867 0.896 5.027 1.00 0.00 N ATOM 1896 CA LYS A 118 7.404 -0.258 5.778 1.00 0.00 C ATOM 1897 C LYS A 118 7.138 0.155 7.227 1.00 0.00 C ATOM 1898 O LYS A 118 7.479 -0.575 8.156 1.00 0.00 O ATOM 1899 CB LYS A 118 8.391 -1.419 5.640 1.00 0.00 C ATOM 1900 CG LYS A 118 9.790 -1.006 6.098 1.00 0.00 C ATOM 1901 CD LYS A 118 10.720 -2.219 6.182 1.00 0.00 C ATOM 1902 CE LYS A 118 10.665 -2.856 7.572 1.00 0.00 C ATOM 1903 NZ LYS A 118 9.783 -4.045 7.562 1.00 0.00 N ATOM 0 H LYS A 118 7.477 0.979 4.088 1.00 0.00 H new ATOM 0 HA LYS A 118 6.461 -0.623 5.372 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.046 -2.267 6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.427 -1.749 4.602 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.203 -0.274 5.403 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.729 -0.522 7.073 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.434 -2.954 5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.742 -1.914 5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.668 -3.143 7.887 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.298 -2.130 8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.162 -4.023 8.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.204 -4.040 6.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.363 -4.908 7.585 1.00 0.00 H new ATOM 1916 N HIS A 119 6.533 1.324 7.374 1.00 0.00 N ATOM 1917 CA HIS A 119 6.218 1.843 8.695 1.00 0.00 C ATOM 1918 C HIS A 119 5.448 0.788 9.490 1.00 0.00 C ATOM 1919 O HIS A 119 5.752 0.537 10.655 1.00 0.00 O ATOM 1920 CB HIS A 119 5.469 3.173 8.591 1.00 0.00 C ATOM 1921 CG HIS A 119 6.072 4.283 9.419 1.00 0.00 C ATOM 1922 ND1 HIS A 119 5.762 4.477 10.753 1.00 0.00 N ATOM 1923 CD2 HIS A 119 6.968 5.256 9.086 1.00 0.00 C ATOM 1924 CE1 HIS A 119 6.447 5.522 11.195 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.194 6.004 10.160 1.00 0.00 N ATOM 0 H HIS A 119 6.252 1.927 6.601 1.00 0.00 H new ATOM 0 HA HIS A 119 7.140 2.054 9.237 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.445 3.484 7.547 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.435 3.022 8.902 1.00 0.00 H new ATOM 0 HD2 HIS A 119 7.417 5.395 8.114 1.00 0.00 H new ATOM 0 HE1 HIS A 119 6.419 5.922 12.198 1.00 0.00 H new ATOM 0 HE2 HIS A 119 7.822 6.806 10.204 1.00 0.00 H new ATOM 1933 N PRO A 120 4.437 0.182 8.811 1.00 0.00 N ATOM 1934 CA PRO A 120 4.141 0.537 7.434 1.00 0.00 C ATOM 1935 C PRO A 120 3.429 1.889 7.356 1.00 0.00 C ATOM 1936 O PRO A 120 3.822 2.758 6.579 1.00 0.00 O ATOM 1937 CB PRO A 120 3.297 -0.610 6.903 1.00 0.00 C ATOM 1938 CG PRO A 120 2.763 -1.335 8.128 1.00 0.00 C ATOM 1939 CD PRO A 120 3.551 -0.854 9.336 1.00 0.00 C ATOM 0 HA PRO A 120 5.040 0.664 6.831 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.482 -0.240 6.282 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.893 -1.279 6.282 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.700 -1.130 8.259 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.868 -2.413 8.009 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.891 -0.457 10.107 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.118 -1.668 9.789 1.00 0.00 H new ATOM 1947 N GLN A 121 2.394 2.024 8.173 1.00 0.00 N ATOM 1948 CA GLN A 121 1.624 3.255 8.207 1.00 0.00 C ATOM 1949 C GLN A 121 0.957 3.503 6.852 1.00 0.00 C ATOM 1950 O GLN A 121 -0.268 3.536 6.756 1.00 0.00 O ATOM 1951 CB GLN A 121 2.502 4.441 8.610 1.00 0.00 C ATOM 1952 CG GLN A 121 1.669 5.716 8.756 1.00 0.00 C ATOM 1953 CD GLN A 121 1.244 6.253 7.388 1.00 0.00 C ATOM 1954 OE1 GLN A 121 0.071 6.334 7.061 1.00 0.00 O ATOM 1955 NE2 GLN A 121 2.260 6.613 6.609 1.00 0.00 N ATOM 0 H GLN A 121 2.071 1.301 8.816 1.00 0.00 H new ATOM 0 HA GLN A 121 0.843 3.150 8.961 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.006 4.222 9.551 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.279 4.594 7.861 1.00 0.00 H new ATOM 0 HG2 GLN A 121 0.786 5.510 9.360 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.247 6.474 9.285 1.00 0.00 H new ATOM 0 HE21 GLN A 121 3.218 6.519 6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 121 2.081 6.983 5.676 1.00 0.00 H new ATOM 1964 N SER A 122 1.794 3.669 5.839 1.00 0.00 N ATOM 1965 CA SER A 122 1.303 3.911 4.493 1.00 0.00 C ATOM 1966 C SER A 122 0.290 2.832 4.104 1.00 0.00 C ATOM 1967 O SER A 122 0.250 1.765 4.714 1.00 0.00 O ATOM 1968 CB SER A 122 2.452 3.950 3.485 1.00 0.00 C ATOM 1969 OG SER A 122 2.131 4.736 2.340 1.00 0.00 O ATOM 0 H SER A 122 2.810 3.641 5.923 1.00 0.00 H new ATOM 0 HA SER A 122 0.812 4.884 4.478 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.342 4.356 3.965 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.694 2.934 3.171 1.00 0.00 H new ATOM 0 HG SER A 122 2.891 4.738 1.721 1.00 0.00 H new ATOM 1975 N ASP A 123 -0.502 3.147 3.090 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.512 2.218 2.612 1.00 0.00 C ATOM 1977 C ASP A 123 -1.460 2.158 1.084 1.00 0.00 C ATOM 1978 O ASP A 123 -0.799 2.978 0.448 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.915 2.670 3.020 1.00 0.00 C ATOM 1980 CG ASP A 123 -3.161 2.735 4.528 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.954 1.750 5.252 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -3.588 3.872 4.964 1.00 0.00 O ATOM 0 H ASP A 123 -0.465 4.033 2.586 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.307 1.242 3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.101 3.656 2.594 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.642 1.989 2.578 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.167 1.179 0.538 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.210 1.001 -0.904 1.00 0.00 C ATOM 1990 C LEU A 124 -2.320 2.369 -1.579 1.00 0.00 C ATOM 1991 O LEU A 124 -1.663 2.623 -2.587 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.330 0.032 -1.290 1.00 0.00 C ATOM 1993 CG LEU A 124 -2.990 -0.983 -2.384 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.465 -0.282 -3.638 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -2.012 -2.040 -1.867 1.00 0.00 C ATOM 0 H LEU A 124 -2.715 0.501 1.068 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.287 0.543 -1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.635 -0.514 -0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.191 0.615 -1.617 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.906 -1.502 -2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.231 -1.026 -4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.225 0.400 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.564 0.280 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.787 -2.749 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.091 -1.556 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.460 -2.570 -1.026 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.158 3.215 -0.996 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.363 4.551 -1.529 1.00 0.00 C ATOM 2009 C LEU A 125 -2.076 5.363 -1.370 1.00 0.00 C ATOM 2010 O LEU A 125 -1.620 6.002 -2.317 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.586 5.204 -0.882 1.00 0.00 C ATOM 2012 CG LEU A 125 -5.941 4.589 -1.236 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.106 3.216 -0.581 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.085 5.537 -0.876 1.00 0.00 C ATOM 0 H LEU A 125 -3.702 3.001 -0.160 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.581 4.506 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.464 5.165 0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.603 6.257 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.977 4.438 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.077 2.800 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.317 2.549 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.041 3.319 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.037 5.075 -1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.064 5.743 0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.971 6.471 -1.427 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.526 5.309 -0.165 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.301 6.032 0.131 1.00 0.00 C ATOM 2028 C GLY A 126 0.821 5.622 -0.826 1.00 0.00 C ATOM 2029 O GLY A 126 1.636 6.453 -1.225 1.00 0.00 O ATOM 0 H GLY A 126 -1.906 4.776 0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.479 7.104 0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.003 5.835 1.159 1.00 0.00 H new ATOM 2033 N LEU A 127 0.828 4.342 -1.166 1.00 0.00 N ATOM 2034 CA LEU A 127 1.836 3.812 -2.068 1.00 0.00 C ATOM 2035 C LEU A 127 1.770 4.565 -3.399 1.00 0.00 C ATOM 2036 O LEU A 127 2.759 5.156 -3.832 1.00 0.00 O ATOM 2037 CB LEU A 127 1.684 2.297 -2.211 1.00 0.00 C ATOM 2038 CG LEU A 127 2.633 1.618 -3.201 1.00 0.00 C ATOM 2039 CD1 LEU A 127 3.144 0.287 -2.645 1.00 0.00 C ATOM 2040 CD2 LEU A 127 1.970 1.451 -4.570 1.00 0.00 C ATOM 0 H LEU A 127 0.151 3.656 -0.833 1.00 0.00 H new ATOM 0 HA LEU A 127 2.834 3.972 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.828 1.843 -1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.659 2.082 -2.514 1.00 0.00 H new ATOM 0 HG LEU A 127 3.500 2.263 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.816 -0.175 -3.368 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.680 0.464 -1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.300 -0.377 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.666 0.966 -5.255 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.074 0.838 -4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.697 2.430 -4.964 1.00 0.00 H new ATOM 2052 N ILE A 128 0.595 4.520 -4.010 1.00 0.00 N ATOM 2053 CA ILE A 128 0.388 5.189 -5.282 1.00 0.00 C ATOM 2054 C ILE A 128 0.504 6.702 -5.082 1.00 0.00 C ATOM 2055 O ILE A 128 0.654 7.450 -6.048 1.00 0.00 O ATOM 2056 CB ILE A 128 -0.939 4.752 -5.907 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -0.881 3.289 -6.350 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.338 5.684 -7.054 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -1.707 2.400 -5.418 1.00 0.00 C ATOM 0 H ILE A 128 -0.223 4.030 -3.647 1.00 0.00 H new ATOM 0 HA ILE A 128 1.161 4.900 -5.995 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.716 4.827 -5.146 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.255 3.199 -7.370 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.155 2.949 -6.359 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.284 5.351 -7.481 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.448 6.700 -6.676 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.566 5.665 -7.824 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.648 1.365 -5.756 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.315 2.473 -4.404 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.747 2.727 -5.430 1.00 0.00 H new ATOM 2071 N GLN A 129 0.431 7.107 -3.823 1.00 0.00 N ATOM 2072 CA GLN A 129 0.528 8.517 -3.484 1.00 0.00 C ATOM 2073 C GLN A 129 1.989 8.971 -3.511 1.00 0.00 C ATOM 2074 O GLN A 129 2.293 10.066 -3.984 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.110 8.798 -2.122 1.00 0.00 C ATOM 2076 CG GLN A 129 -1.104 9.958 -2.210 1.00 0.00 C ATOM 2077 CD GLN A 129 -2.266 9.759 -1.233 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -2.610 8.651 -0.854 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -2.846 10.891 -0.847 1.00 0.00 N ATOM 0 H GLN A 129 0.306 6.484 -3.025 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.022 9.089 -4.231 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.620 7.904 -1.764 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.667 9.034 -1.395 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.595 10.896 -1.989 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.488 10.036 -3.227 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.508 11.785 -1.203 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -3.630 10.866 -0.194 1.00 0.00 H new ATOM 2088 N VAL A 130 2.852 8.108 -2.997 1.00 0.00 N ATOM 2089 CA VAL A 130 4.274 8.407 -2.957 1.00 0.00 C ATOM 2090 C VAL A 130 4.793 8.591 -4.384 1.00 0.00 C ATOM 2091 O VAL A 130 5.496 9.559 -4.672 1.00 0.00 O ATOM 2092 CB VAL A 130 5.017 7.313 -2.187 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.518 7.361 -2.477 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.744 7.418 -0.685 1.00 0.00 C ATOM 0 H VAL A 130 2.595 7.202 -2.605 1.00 0.00 H new ATOM 0 HA VAL A 130 4.453 9.341 -2.424 1.00 0.00 H new ATOM 0 HB VAL A 130 4.641 6.349 -2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.022 6.573 -1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.687 7.214 -3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.916 8.331 -2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.284 6.629 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.078 8.390 -0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.675 7.310 -0.501 1.00 0.00 H new ATOM 2104 N MET A 131 4.427 7.648 -5.239 1.00 0.00 N ATOM 2105 CA MET A 131 4.846 7.695 -6.630 1.00 0.00 C ATOM 2106 C MET A 131 4.286 8.934 -7.330 1.00 0.00 C ATOM 2107 O MET A 131 4.949 9.523 -8.182 1.00 0.00 O ATOM 2108 CB MET A 131 4.362 6.436 -7.352 1.00 0.00 C ATOM 2109 CG MET A 131 2.835 6.347 -7.332 1.00 0.00 C ATOM 2110 SD MET A 131 2.294 4.929 -8.274 1.00 0.00 S ATOM 2111 CE MET A 131 3.402 3.687 -7.629 1.00 0.00 C ATOM 0 H MET A 131 3.845 6.847 -4.996 1.00 0.00 H new ATOM 0 HA MET A 131 5.934 7.746 -6.661 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.716 6.445 -8.383 1.00 0.00 H new ATOM 0 HB3 MET A 131 4.788 5.553 -6.876 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.480 6.268 -6.304 1.00 0.00 H new ATOM 0 HG3 MET A 131 2.404 7.257 -7.749 1.00 0.00 H new ATOM 0 HE1 MET A 131 2.936 2.705 -7.713 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.331 3.698 -8.198 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.616 3.899 -6.581 1.00 0.00 H new ATOM 2121 N ILE A 132 3.070 9.292 -6.946 1.00 0.00 N ATOM 2122 CA ILE A 132 2.413 10.450 -7.527 1.00 0.00 C ATOM 2123 C ILE A 132 3.177 11.716 -7.135 1.00 0.00 C ATOM 2124 O ILE A 132 3.222 12.680 -7.897 1.00 0.00 O ATOM 2125 CB ILE A 132 0.934 10.479 -7.137 1.00 0.00 C ATOM 2126 CG1 ILE A 132 0.129 9.472 -7.960 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.365 11.895 -7.246 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.275 9.287 -7.380 1.00 0.00 C ATOM 0 H ILE A 132 2.522 8.801 -6.240 1.00 0.00 H new ATOM 0 HA ILE A 132 2.431 10.391 -8.615 1.00 0.00 H new ATOM 0 HB ILE A 132 0.851 10.179 -6.092 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.058 9.815 -8.992 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.648 8.514 -7.978 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.688 11.887 -6.963 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.915 12.560 -6.580 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.462 12.248 -8.273 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.826 8.566 -7.984 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.200 8.921 -6.356 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.800 10.242 -7.386 1.00 0.00 H new ATOM 2140 N VAL A 133 3.759 11.672 -5.945 1.00 0.00 N ATOM 2141 CA VAL A 133 4.521 12.803 -5.443 1.00 0.00 C ATOM 2142 C VAL A 133 5.819 12.934 -6.239 1.00 0.00 C ATOM 2143 O VAL A 133 6.286 14.042 -6.495 1.00 0.00 O ATOM 2144 CB VAL A 133 4.754 12.649 -3.938 1.00 0.00 C ATOM 2145 CG1 VAL A 133 5.843 13.608 -3.452 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.454 12.855 -3.158 1.00 0.00 C ATOM 0 H VAL A 133 3.718 10.871 -5.314 1.00 0.00 H new ATOM 0 HA VAL A 133 3.964 13.730 -5.580 1.00 0.00 H new ATOM 0 HB VAL A 133 5.097 11.631 -3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.989 13.479 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.776 13.394 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.541 14.635 -3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.647 12.740 -2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.069 13.856 -3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.718 12.116 -3.475 1.00 0.00 H new ATOM 2156 N VAL A 134 6.367 11.784 -6.609 1.00 0.00 N ATOM 2157 CA VAL A 134 7.604 11.757 -7.371 1.00 0.00 C ATOM 2158 C VAL A 134 7.291 11.994 -8.851 1.00 0.00 C ATOM 2159 O VAL A 134 8.015 12.718 -9.532 1.00 0.00 O ATOM 2160 CB VAL A 134 8.343 10.441 -7.121 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.423 10.209 -8.179 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.939 10.406 -5.712 1.00 0.00 C ATOM 0 H VAL A 134 5.977 10.866 -6.395 1.00 0.00 H new ATOM 0 HA VAL A 134 8.270 12.556 -7.047 1.00 0.00 H new ATOM 0 HB VAL A 134 7.619 9.630 -7.199 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.933 9.267 -7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.963 10.169 -9.166 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.144 11.026 -8.148 1.00 0.00 H new ATOM 0 HG21 VAL A 134 9.459 9.460 -5.560 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.643 11.230 -5.594 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.140 10.503 -4.977 1.00 0.00 H new ATOM 2172 N PHE A 135 6.213 11.371 -9.302 1.00 0.00 N ATOM 2173 CA PHE A 135 5.796 11.506 -10.688 1.00 0.00 C ATOM 2174 C PHE A 135 5.185 12.885 -10.945 1.00 0.00 C ATOM 2175 O PHE A 135 4.911 13.242 -12.089 1.00 0.00 O ATOM 2176 CB PHE A 135 4.733 10.435 -10.941 1.00 0.00 C ATOM 2177 CG PHE A 135 5.306 9.056 -11.270 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.532 8.699 -10.804 1.00 0.00 C ATOM 2179 CD2 PHE A 135 4.587 8.185 -12.029 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.063 7.419 -11.109 1.00 0.00 C ATOM 2181 CE2 PHE A 135 5.119 6.904 -12.335 1.00 0.00 C ATOM 2182 CZ PHE A 135 6.345 6.547 -11.869 1.00 0.00 C ATOM 0 H PHE A 135 5.615 10.771 -8.733 1.00 0.00 H new ATOM 0 HA PHE A 135 6.656 11.391 -11.348 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.098 10.352 -10.059 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.095 10.758 -11.764 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.102 9.390 -10.201 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.612 8.468 -12.399 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.037 7.136 -10.738 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.549 6.213 -12.938 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.749 5.573 -12.101 1.00 0.00 H new ATOM 2192 N GLY A 136 4.991 13.623 -9.861 1.00 0.00 N ATOM 2193 CA GLY A 136 4.418 14.955 -9.955 1.00 0.00 C ATOM 2194 C GLY A 136 5.513 16.024 -9.956 1.00 0.00 C ATOM 2195 O GLY A 136 5.358 17.074 -10.576 1.00 0.00 O ATOM 0 H GLY A 136 5.221 13.323 -8.913 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.825 15.036 -10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.741 15.124 -9.118 1.00 0.00 H new ATOM 2199 N ASP A 137 6.595 15.718 -9.254 1.00 0.00 N ATOM 2200 CA ASP A 137 7.714 16.639 -9.166 1.00 0.00 C ATOM 2201 C ASP A 137 8.530 16.569 -10.459 1.00 0.00 C ATOM 2202 O ASP A 137 8.760 17.586 -11.109 1.00 0.00 O ATOM 2203 CB ASP A 137 8.639 16.273 -8.002 1.00 0.00 C ATOM 2204 CG ASP A 137 8.099 16.620 -6.614 1.00 0.00 C ATOM 2205 OD1 ASP A 137 7.301 17.556 -6.455 1.00 0.00 O ATOM 2206 OD2 ASP A 137 8.536 15.873 -5.657 1.00 0.00 O ATOM 0 H ASP A 137 6.720 14.845 -8.741 1.00 0.00 H new ATOM 0 HA ASP A 137 7.314 17.641 -9.008 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.840 15.202 -8.040 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.593 16.781 -8.142 1.00 0.00 H new ATOM 2212 N GLU A 138 8.946 15.355 -10.792 1.00 0.00 N ATOM 2213 CA GLU A 138 9.732 15.138 -11.996 1.00 0.00 C ATOM 2214 C GLU A 138 8.910 14.375 -13.036 1.00 0.00 C ATOM 2215 O GLU A 138 7.990 13.637 -12.686 1.00 0.00 O ATOM 2216 CB GLU A 138 11.033 14.399 -11.675 1.00 0.00 C ATOM 2217 CG GLU A 138 10.748 12.985 -11.164 1.00 0.00 C ATOM 2218 CD GLU A 138 11.991 12.100 -11.277 1.00 0.00 C ATOM 2219 OE1 GLU A 138 12.103 11.306 -12.221 1.00 0.00 O ATOM 2220 OE2 GLU A 138 12.861 12.261 -10.337 1.00 0.00 O ATOM 0 H GLU A 138 8.754 14.513 -10.250 1.00 0.00 H new ATOM 0 HA GLU A 138 9.998 16.109 -12.413 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.656 14.348 -12.568 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.595 14.954 -10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.422 13.029 -10.125 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.931 12.545 -11.736 1.00 0.00 H new ATOM 2228 N PRO A 139 9.280 14.586 -14.327 1.00 0.00 N ATOM 2229 CA PRO A 139 8.586 13.927 -15.421 1.00 0.00 C ATOM 2230 C PRO A 139 8.983 12.452 -15.512 1.00 0.00 C ATOM 2231 O PRO A 139 10.128 12.130 -15.822 1.00 0.00 O ATOM 2232 CB PRO A 139 8.964 14.721 -16.662 1.00 0.00 C ATOM 2233 CG PRO A 139 10.214 15.503 -16.291 1.00 0.00 C ATOM 2234 CD PRO A 139 10.363 15.454 -14.779 1.00 0.00 C ATOM 0 HA PRO A 139 7.504 13.914 -15.286 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.154 14.059 -17.507 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.157 15.391 -16.958 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.091 15.073 -16.775 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.135 16.535 -16.634 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.336 15.056 -14.490 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.282 16.449 -14.341 1.00 0.00 H new ATOM 2242 N PRO A 140 7.986 11.571 -15.228 1.00 0.00 N ATOM 2243 CA PRO A 140 8.219 10.137 -15.274 1.00 0.00 C ATOM 2244 C PRO A 140 8.293 9.641 -16.720 1.00 0.00 C ATOM 2245 O PRO A 140 8.954 8.642 -17.003 1.00 0.00 O ATOM 2246 CB PRO A 140 7.066 9.526 -14.495 1.00 0.00 C ATOM 2247 CG PRO A 140 5.987 10.596 -14.439 1.00 0.00 C ATOM 2248 CD PRO A 140 6.616 11.915 -14.857 1.00 0.00 C ATOM 0 HA PRO A 140 9.175 9.851 -14.834 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.697 8.625 -14.985 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.382 9.237 -13.493 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.161 10.340 -15.102 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.576 10.671 -13.432 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.079 12.362 -15.694 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.596 12.639 -14.042 1.00 0.00 H new ATOM 2256 N VAL A 141 7.607 10.360 -17.595 1.00 0.00 N ATOM 2257 CA VAL A 141 7.588 10.004 -19.003 1.00 0.00 C ATOM 2258 C VAL A 141 6.888 11.112 -19.795 1.00 0.00 C ATOM 2259 O VAL A 141 5.930 10.851 -20.521 1.00 0.00 O ATOM 2260 CB VAL A 141 6.934 8.633 -19.189 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.487 8.645 -18.694 1.00 0.00 C ATOM 2262 CG2 VAL A 141 7.011 8.182 -20.649 1.00 0.00 C ATOM 0 H VAL A 141 7.060 11.187 -17.356 1.00 0.00 H new ATOM 0 HA VAL A 141 8.604 9.919 -19.389 1.00 0.00 H new ATOM 0 HB VAL A 141 7.488 7.913 -18.587 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.045 7.659 -18.838 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.467 8.901 -17.635 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.916 9.384 -19.257 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.539 7.205 -20.753 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.494 8.904 -21.281 1.00 0.00 H new ATOM 0 HG23 VAL A 141 8.055 8.115 -20.955 1.00 0.00 H new ATOM 2272 N PHE A 142 7.395 12.325 -19.628 1.00 0.00 N ATOM 2273 CA PHE A 142 6.830 13.472 -20.317 1.00 0.00 C ATOM 2274 C PHE A 142 6.767 13.229 -21.827 1.00 0.00 C ATOM 2275 O PHE A 142 7.756 12.826 -22.436 1.00 0.00 O ATOM 2276 CB PHE A 142 7.757 14.659 -20.043 1.00 0.00 C ATOM 2277 CG PHE A 142 9.100 14.581 -20.771 1.00 0.00 C ATOM 2278 CD1 PHE A 142 10.120 13.857 -20.240 1.00 0.00 C ATOM 2279 CD2 PHE A 142 9.273 15.237 -21.950 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.367 13.785 -20.916 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.520 15.164 -22.626 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.540 14.440 -22.095 1.00 0.00 C ATOM 0 H PHE A 142 8.190 12.538 -19.026 1.00 0.00 H new ATOM 0 HA PHE A 142 5.816 13.656 -19.963 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.250 15.578 -20.336 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.940 14.724 -18.970 1.00 0.00 H new ATOM 0 HD1 PHE A 142 9.982 13.336 -19.304 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.463 15.813 -22.372 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.178 13.210 -20.494 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.658 15.684 -23.562 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.488 14.385 -22.609 1.00 0.00 H new ATOM 2292 N SER A 143 5.593 13.483 -22.386 1.00 0.00 N ATOM 2293 CA SER A 143 5.387 13.297 -23.812 1.00 0.00 C ATOM 2294 C SER A 143 5.867 14.533 -24.576 1.00 0.00 C ATOM 2295 O SER A 143 6.232 15.539 -23.970 1.00 0.00 O ATOM 2296 CB SER A 143 3.916 13.016 -24.125 1.00 0.00 C ATOM 2297 OG SER A 143 3.510 13.610 -25.355 1.00 0.00 O ATOM 0 H SER A 143 4.774 13.816 -21.877 1.00 0.00 H new ATOM 0 HA SER A 143 5.969 12.432 -24.131 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.754 11.939 -24.172 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.294 13.397 -23.315 1.00 0.00 H new ATOM 0 HG SER A 143 2.566 13.407 -25.520 1.00 0.00 H new ATOM 2303 N ARG A 144 5.848 14.418 -25.896 1.00 0.00 N ATOM 2304 CA ARG A 144 6.276 15.513 -26.749 1.00 0.00 C ATOM 2305 C ARG A 144 5.073 16.125 -27.470 1.00 0.00 C ATOM 2306 O ARG A 144 4.041 15.474 -27.627 1.00 0.00 O ATOM 2307 CB ARG A 144 7.295 15.038 -27.786 1.00 0.00 C ATOM 2308 CG ARG A 144 8.702 15.528 -27.437 1.00 0.00 C ATOM 2309 CD ARG A 144 9.563 15.664 -28.693 1.00 0.00 C ATOM 2310 NE ARG A 144 9.976 17.074 -28.875 1.00 0.00 N ATOM 2311 CZ ARG A 144 10.912 17.691 -28.124 1.00 0.00 C ATOM 2312 NH1 ARG A 144 11.542 17.027 -27.131 1.00 0.00 N ATOM 2313 NH2 ARG A 144 11.202 18.955 -28.373 1.00 0.00 N ATOM 0 H ARG A 144 5.543 13.583 -26.395 1.00 0.00 H new ATOM 0 HA ARG A 144 6.745 16.264 -26.114 1.00 0.00 H new ATOM 0 HB2 ARG A 144 7.287 13.949 -27.836 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.013 15.405 -28.773 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.640 16.490 -26.929 1.00 0.00 H new ATOM 0 HG3 ARG A 144 9.172 14.831 -26.743 1.00 0.00 H new ATOM 0 HD2 ARG A 144 10.443 15.027 -28.611 1.00 0.00 H new ATOM 0 HD3 ARG A 144 9.004 15.325 -29.565 1.00 0.00 H new ATOM 0 HE ARG A 144 9.525 17.613 -29.614 1.00 0.00 H new ATOM 0 HH11 ARG A 144 11.312 16.051 -26.944 1.00 0.00 H new ATOM 0 HH12 ARG A 144 12.248 17.501 -26.568 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.721 19.450 -29.124 1.00 0.00 H new ATOM 0 HH22 ARG A 144 11.907 19.436 -27.815 1.00 0.00 H new ATOM 2326 N PRO A 145 5.250 17.403 -27.901 1.00 0.00 N ATOM 2327 CA PRO A 145 4.192 18.110 -28.602 1.00 0.00 C ATOM 2328 C PRO A 145 4.056 17.607 -30.040 1.00 0.00 C ATOM 2329 O PRO A 145 4.506 18.264 -30.977 1.00 0.00 O ATOM 2330 CB PRO A 145 4.579 19.578 -28.520 1.00 0.00 C ATOM 2331 CG PRO A 145 6.062 19.600 -28.188 1.00 0.00 C ATOM 2332 CD PRO A 145 6.459 18.205 -27.734 1.00 0.00 C ATOM 0 HA PRO A 145 3.210 17.945 -28.158 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.382 20.087 -29.464 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.999 20.092 -27.753 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.644 19.898 -29.060 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.267 20.329 -27.404 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.281 17.812 -28.333 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.793 18.206 -26.697 1.00 0.00 H new ATOM 2341 N PRO B 205 -9.215 8.853 -19.223 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.574 9.875 -20.034 1.00 0.00 C ATOM 2343 C PRO B 205 -7.197 9.412 -20.510 1.00 0.00 C ATOM 2344 O PRO B 205 -6.441 8.811 -19.748 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.511 11.102 -19.139 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.692 10.594 -17.718 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.204 9.165 -17.797 1.00 0.00 C ATOM 0 HA PRO B 205 -9.123 10.093 -20.950 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.557 11.618 -19.250 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.292 11.816 -19.400 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.747 10.632 -17.176 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.397 11.223 -17.174 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.557 8.482 -17.247 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.201 9.077 -17.365 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.912 9.707 -21.770 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.638 9.329 -22.359 1.00 0.00 C ATOM 2357 C GLU B 206 -4.484 9.795 -21.470 1.00 0.00 C ATOM 2358 O GLU B 206 -4.590 10.815 -20.791 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.501 9.890 -23.776 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.954 11.318 -23.749 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.450 12.118 -24.956 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -4.812 12.093 -26.019 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -6.539 12.780 -24.762 1.00 0.00 O ATOM 0 H GLU B 206 -7.542 10.204 -22.400 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.600 8.242 -22.430 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.837 9.253 -24.361 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.472 9.878 -24.271 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.264 11.813 -22.828 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.864 11.294 -23.747 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.377 9.005 -21.504 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.203 9.325 -20.710 1.00 0.00 C ATOM 2373 C PRO B 207 -1.430 10.495 -21.324 1.00 0.00 C ATOM 2374 O PRO B 207 -1.685 11.653 -20.996 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.396 8.039 -20.663 1.00 0.00 C ATOM 2376 CG PRO B 207 -1.908 7.183 -21.811 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.215 7.789 -22.297 1.00 0.00 C ATOM 0 HA PRO B 207 -2.454 9.658 -19.703 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.331 8.242 -20.772 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.527 7.530 -19.708 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.178 7.152 -22.619 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.063 6.156 -21.482 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.175 8.014 -23.363 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.049 7.104 -22.147 1.00 0.00 H new ATOM 2385 N THR B 208 -0.500 10.152 -22.202 1.00 0.00 N ATOM 2386 CA THR B 208 0.313 11.158 -22.864 1.00 0.00 C ATOM 2387 C THR B 208 1.442 11.622 -21.943 1.00 0.00 C ATOM 2388 O THR B 208 2.613 11.577 -22.319 1.00 0.00 O ATOM 2389 CB THR B 208 -0.611 12.293 -23.311 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.220 12.549 -24.658 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.322 13.605 -22.582 1.00 0.00 C ATOM 0 H THR B 208 -0.291 9.191 -22.471 1.00 0.00 H new ATOM 0 HA THR B 208 0.804 10.751 -23.748 1.00 0.00 H new ATOM 0 HB THR B 208 -1.648 12.005 -23.140 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.770 13.271 -25.027 1.00 0.00 H new ATOM 0 HG21 THR B 208 -1.005 14.377 -22.937 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.459 13.463 -21.510 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.705 13.912 -22.779 1.00 0.00 H new ATOM 2399 N ALA B 209 1.051 12.058 -20.754 1.00 0.00 N ATOM 2400 CA ALA B 209 2.018 12.530 -19.776 1.00 0.00 C ATOM 2401 C ALA B 209 2.315 14.008 -20.032 1.00 0.00 C ATOM 2402 O ALA B 209 2.234 14.474 -21.168 1.00 0.00 O ATOM 2403 CB ALA B 209 3.276 11.661 -19.841 1.00 0.00 C ATOM 0 H ALA B 209 0.079 12.094 -20.446 1.00 0.00 H new ATOM 0 HA ALA B 209 1.616 12.445 -18.766 1.00 0.00 H new ATOM 0 HB1 ALA B 209 4.001 12.015 -19.108 1.00 0.00 H new ATOM 0 HB2 ALA B 209 3.015 10.626 -19.622 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.710 11.723 -20.839 1.00 0.00 H new ATOM 2409 N PRO B 210 2.662 14.724 -18.929 1.00 0.00 N ATOM 2410 CA PRO B 210 2.971 16.140 -19.023 1.00 0.00 C ATOM 2411 C PRO B 210 4.354 16.359 -19.642 1.00 0.00 C ATOM 2412 O PRO B 210 5.304 15.650 -19.314 1.00 0.00 O ATOM 2413 CB PRO B 210 2.870 16.660 -17.598 1.00 0.00 C ATOM 2414 CG PRO B 210 2.965 15.437 -16.700 1.00 0.00 C ATOM 2415 CD PRO B 210 2.768 14.205 -17.568 1.00 0.00 C ATOM 0 HA PRO B 210 2.286 16.678 -19.679 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.672 17.366 -17.382 1.00 0.00 H new ATOM 0 HB3 PRO B 210 1.929 17.188 -17.441 1.00 0.00 H new ATOM 0 HG2 PRO B 210 3.935 15.403 -16.203 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.207 15.478 -15.918 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.606 13.514 -17.472 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.870 13.658 -17.282 1.00 0.00 H new ATOM 2423 N PRO B 211 4.424 17.370 -20.549 1.00 0.00 N ATOM 2424 CA PRO B 211 5.673 17.691 -21.217 1.00 0.00 C ATOM 2425 C PRO B 211 6.626 18.427 -20.273 1.00 0.00 C ATOM 2426 O PRO B 211 6.246 18.790 -19.161 1.00 0.00 O ATOM 2427 CB PRO B 211 5.272 18.524 -22.423 1.00 0.00 C ATOM 2428 CG PRO B 211 3.867 19.029 -22.132 1.00 0.00 C ATOM 2429 CD PRO B 211 3.319 18.231 -20.961 1.00 0.00 C ATOM 0 HA PRO B 211 6.223 16.803 -21.528 1.00 0.00 H new ATOM 0 HB2 PRO B 211 5.963 19.354 -22.571 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.291 17.926 -23.334 1.00 0.00 H new ATOM 0 HG2 PRO B 211 3.885 20.093 -21.894 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.229 18.909 -23.008 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.003 18.886 -20.149 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.448 17.645 -21.254 1.00 0.00 H new ATOM 2437 N GLU B 212 7.846 18.624 -20.749 1.00 0.00 N ATOM 2438 CA GLU B 212 8.857 19.309 -19.961 1.00 0.00 C ATOM 2439 C GLU B 212 8.871 20.802 -20.300 1.00 0.00 C ATOM 2440 O GLU B 212 8.337 21.214 -21.327 1.00 0.00 O ATOM 2441 CB GLU B 212 10.237 18.685 -20.177 1.00 0.00 C ATOM 2442 CG GLU B 212 10.829 18.194 -18.855 1.00 0.00 C ATOM 2443 CD GLU B 212 11.794 19.228 -18.269 1.00 0.00 C ATOM 2444 OE1 GLU B 212 11.493 19.838 -17.233 1.00 0.00 O ATOM 2445 OE2 GLU B 212 12.891 19.385 -18.929 1.00 0.00 O ATOM 0 H GLU B 212 8.158 18.321 -21.672 1.00 0.00 H new ATOM 0 HA GLU B 212 8.606 19.197 -18.906 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.158 17.852 -20.876 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.905 19.418 -20.629 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.027 17.996 -18.144 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.353 17.252 -19.015 1.00 0.00 H new ATOM 2453 N GLU B 213 9.489 21.569 -19.415 1.00 0.00 N ATOM 2454 CA GLU B 213 9.580 23.007 -19.606 1.00 0.00 C ATOM 2455 C GLU B 213 8.279 23.546 -20.205 1.00 0.00 C ATOM 2456 O GLU B 213 7.191 23.120 -19.821 1.00 0.00 O ATOM 2457 CB GLU B 213 10.778 23.369 -20.485 1.00 0.00 C ATOM 2458 CG GLU B 213 10.607 22.816 -21.901 1.00 0.00 C ATOM 2459 CD GLU B 213 11.431 23.621 -22.908 1.00 0.00 C ATOM 2460 OE1 GLU B 213 11.084 24.771 -23.214 1.00 0.00 O ATOM 2461 OE2 GLU B 213 12.466 23.011 -23.376 1.00 0.00 O ATOM 0 H GLU B 213 9.932 21.223 -18.564 1.00 0.00 H new ATOM 0 HA GLU B 213 9.731 23.474 -18.633 1.00 0.00 H new ATOM 0 HB2 GLU B 213 10.890 24.453 -20.525 1.00 0.00 H new ATOM 0 HB3 GLU B 213 11.691 22.971 -20.043 1.00 0.00 H new ATOM 0 HG2 GLU B 213 10.915 21.771 -21.927 1.00 0.00 H new ATOM 0 HG3 GLU B 213 9.554 22.845 -22.182 1.00 0.00 H new