USER MOD reduce.3.24.130724 H: found=0, std=0, add=1265, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1265 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 100 MET CE :methyl 148:sc= -1.81 (180deg=-2.5!) USER MOD Set 1.2: A 108 ASN : amide:sc= -0.128 K(o=-1.9,f=-9.8!) USER MOD Set 2.1: A 61 MET CE :methyl 163:sc= -0.047 (180deg=-0.669) USER MOD Set 2.2: A 63 GLN :FLIP amide:sc= -0.879 F(o=-3.1!,f=-0.93) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 159:sc= 0.0384 (180deg=0.00129) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.555 K(o=-0.56,f=-1.2) USER MOD Single : A 13 ASN :FLIP amide:sc= -1.08 F(o=-2.8,f=-1.1) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 46:sc= 1.26 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 MET CE :methyl -124:sc= -0.0254 (180deg=-3.02!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 145:sc= -1.55 (180deg=-5.04!) USER MOD Single : A 31 HIS : no HD1:sc= -0.0924 X(o=-0.092,f=-0.0048) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0633 USER MOD Single : A 36 CYS SG : rot 126:sc= -1.43 USER MOD Single : A 37 LYS NZ :NH3+ -168:sc= -0.037 (180deg=-0.246) USER MOD Single : A 38 ASN : amide:sc= -0.605 K(o=-0.61,f=-3.9!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 33:sc= 0.377 USER MOD Single : A 49 ASN : amide:sc= -0.451 K(o=-0.45,f=-1.5) USER MOD Single : A 51 THR OG1 : rot -76:sc= -1.6! USER MOD Single : A 52 LYS NZ :NH3+ 145:sc= 1.25 (180deg=0.142) USER MOD Single : A 54 HIS : no HD1:sc= -2.01 X(o=-2,f=-1.5) USER MOD Single : A 58 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0198) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -33:sc= 0.814 USER MOD Single : A 76 SER OG : rot -32:sc= 0.639 USER MOD Single : A 78 TYR OH : rot -170:sc= -0.109 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.556 X(o=-0.56,f=-0.12) USER MOD Single : A 87 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.077) USER MOD Single : A 91 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0537) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.98! USER MOD Single : A 102 ASN : amide:sc= -0.287 K(o=-0.29,f=-1.5!) USER MOD Single : A 107 THR OG1 : rot 180:sc=-0.00509 USER MOD Single : A 110 SER OG : rot 130:sc= -1.05 USER MOD Single : A 111 GLN : amide:sc= -0.185 K(o=-0.19,f=-2.9!) USER MOD Single : A 115 THR OG1 : rot 90:sc= -0.977 USER MOD Single : A 119 THR OG1 : rot 60:sc= -0.642 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.305 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 142:sc= -0.502 (180deg=-1.43) USER MOD Single : A 140 ASN : amide:sc= -0.982 K(o=-0.98,f=-2.1!) USER MOD Single : A 144 MET CE :methyl -166:sc=-0.00509 (180deg=-0.222) USER MOD Single : A 147 THR OG1 : rot 168:sc= -0.409 USER MOD Single : A 148 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.0068) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.177 K(o=-0.18,f=-2.3!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -84:sc= 1.74 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.386 -31.474 14.284 1.00 0.00 N ATOM 2 CA MET A 1 -16.089 -31.302 14.996 1.00 0.00 C ATOM 3 C MET A 1 -15.154 -30.371 14.225 1.00 0.00 C ATOM 4 O MET A 1 -15.056 -30.453 13.000 1.00 0.00 O ATOM 5 CB MET A 1 -15.436 -32.678 15.175 1.00 0.00 C ATOM 6 CG MET A 1 -15.791 -33.357 16.488 1.00 0.00 C ATOM 7 SD MET A 1 -17.319 -34.308 16.386 1.00 0.00 S ATOM 8 CE MET A 1 -17.378 -35.030 18.024 1.00 0.00 C ATOM 0 H1 MET A 1 -17.848 -32.347 14.610 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.002 -30.661 14.484 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.215 -31.535 13.260 1.00 0.00 H new ATOM 0 HA MET A 1 -16.277 -30.848 15.969 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.737 -33.323 14.350 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.353 -32.567 15.115 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.976 -34.017 16.783 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.889 -32.602 17.268 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.270 -35.649 18.117 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.492 -35.645 18.183 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.408 -34.236 18.771 1.00 0.00 H new ATOM 20 N ALA A 2 -14.472 -29.486 14.954 1.00 0.00 N ATOM 21 CA ALA A 2 -13.544 -28.534 14.346 1.00 0.00 C ATOM 22 C ALA A 2 -12.587 -27.956 15.387 1.00 0.00 C ATOM 23 O ALA A 2 -12.898 -27.926 16.579 1.00 0.00 O ATOM 24 CB ALA A 2 -14.308 -27.415 13.653 1.00 0.00 C ATOM 0 H ALA A 2 -14.546 -29.410 15.968 1.00 0.00 H new ATOM 0 HA ALA A 2 -12.953 -29.069 13.603 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.602 -26.715 13.206 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.944 -27.836 12.874 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.926 -26.891 14.382 1.00 0.00 H new ATOM 30 N ALA A 3 -11.421 -27.499 14.929 1.00 0.00 N ATOM 31 CA ALA A 3 -10.417 -26.926 15.822 1.00 0.00 C ATOM 32 C ALA A 3 -10.164 -25.451 15.503 1.00 0.00 C ATOM 33 O ALA A 3 -9.054 -25.069 15.127 1.00 0.00 O ATOM 34 CB ALA A 3 -9.123 -27.724 15.736 1.00 0.00 C ATOM 0 H ALA A 3 -11.150 -27.515 13.946 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.798 -26.981 16.842 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -8.382 -27.288 16.406 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.313 -28.757 16.028 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.747 -27.699 14.713 1.00 0.00 H new ATOM 40 N ILE A 4 -11.200 -24.625 15.658 1.00 0.00 N ATOM 41 CA ILE A 4 -11.084 -23.194 15.388 1.00 0.00 C ATOM 42 C ILE A 4 -12.359 -22.439 15.788 1.00 0.00 C ATOM 43 O ILE A 4 -13.264 -22.246 14.974 1.00 0.00 O ATOM 44 CB ILE A 4 -10.763 -22.925 13.897 1.00 0.00 C ATOM 45 CG1 ILE A 4 -10.645 -21.420 13.632 1.00 0.00 C ATOM 46 CG2 ILE A 4 -11.818 -23.553 12.994 1.00 0.00 C ATOM 47 CD1 ILE A 4 -9.543 -21.060 12.658 1.00 0.00 C ATOM 0 H ILE A 4 -12.125 -24.922 15.968 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.258 -22.825 15.996 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.803 -23.387 13.667 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.595 -21.052 13.245 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -10.466 -20.906 14.576 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.572 -23.351 11.952 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -11.843 -24.630 13.159 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -12.795 -23.128 13.225 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.519 -19.979 12.519 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.584 -21.397 13.053 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.731 -21.545 11.700 1.00 0.00 H new ATOM 59 N PRO A 5 -12.447 -22.002 17.060 1.00 0.00 N ATOM 60 CA PRO A 5 -13.614 -21.266 17.567 1.00 0.00 C ATOM 61 C PRO A 5 -13.940 -20.011 16.740 1.00 0.00 C ATOM 62 O PRO A 5 -15.092 -19.807 16.356 1.00 0.00 O ATOM 63 CB PRO A 5 -13.211 -20.882 18.996 1.00 0.00 C ATOM 64 CG PRO A 5 -12.151 -21.861 19.374 1.00 0.00 C ATOM 65 CD PRO A 5 -11.422 -22.196 18.103 1.00 0.00 C ATOM 0 HA PRO A 5 -14.519 -21.872 17.514 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -12.837 -19.859 19.039 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -14.062 -20.939 19.675 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -11.472 -21.435 20.112 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -12.587 -22.755 19.821 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -10.563 -21.543 17.948 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -11.047 -23.219 18.113 1.00 0.00 H new ATOM 73 N PRO A 6 -12.933 -19.150 16.451 1.00 0.00 N ATOM 74 CA PRO A 6 -13.143 -17.926 15.670 1.00 0.00 C ATOM 75 C PRO A 6 -13.201 -18.197 14.166 1.00 0.00 C ATOM 76 O PRO A 6 -12.358 -18.914 13.624 1.00 0.00 O ATOM 77 CB PRO A 6 -11.918 -17.086 16.020 1.00 0.00 C ATOM 78 CG PRO A 6 -10.843 -18.083 16.281 1.00 0.00 C ATOM 79 CD PRO A 6 -11.520 -19.299 16.860 1.00 0.00 C ATOM 0 HA PRO A 6 -14.093 -17.444 15.902 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -11.649 -16.417 15.202 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -12.101 -16.462 16.895 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -10.315 -18.334 15.361 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -10.103 -17.683 16.975 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.087 -20.220 16.471 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -11.420 -19.333 17.945 1.00 0.00 H new ATOM 87 N ASP A 7 -14.201 -17.620 13.499 1.00 0.00 N ATOM 88 CA ASP A 7 -14.371 -17.801 12.057 1.00 0.00 C ATOM 89 C ASP A 7 -14.300 -16.465 11.316 1.00 0.00 C ATOM 90 O ASP A 7 -14.313 -15.398 11.932 1.00 0.00 O ATOM 91 CB ASP A 7 -15.705 -18.493 11.758 1.00 0.00 C ATOM 92 CG ASP A 7 -16.903 -17.708 12.264 1.00 0.00 C ATOM 93 OD1 ASP A 7 -17.377 -16.810 11.534 1.00 0.00 O ATOM 94 OD2 ASP A 7 -17.366 -17.989 13.389 1.00 0.00 O ATOM 0 H ASP A 7 -14.905 -17.024 13.934 1.00 0.00 H new ATOM 0 HA ASP A 7 -13.554 -18.431 11.704 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -15.800 -18.638 10.682 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -15.706 -19.483 12.215 1.00 0.00 H new ATOM 99 N SER A 8 -14.231 -16.535 9.985 1.00 0.00 N ATOM 100 CA SER A 8 -14.164 -15.335 9.153 1.00 0.00 C ATOM 101 C SER A 8 -15.562 -14.868 8.748 1.00 0.00 C ATOM 102 O SER A 8 -16.511 -15.653 8.735 1.00 0.00 O ATOM 103 CB SER A 8 -13.321 -15.597 7.903 1.00 0.00 C ATOM 104 OG SER A 8 -12.525 -14.468 7.583 1.00 0.00 O ATOM 0 H SER A 8 -14.220 -17.410 9.462 1.00 0.00 H new ATOM 0 HA SER A 8 -13.694 -14.547 9.741 1.00 0.00 H new ATOM 0 HB2 SER A 8 -12.681 -16.464 8.067 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.973 -15.837 7.063 1.00 0.00 H new ATOM 0 HG SER A 8 -11.994 -14.659 6.782 1.00 0.00 H new ATOM 110 N TRP A 9 -15.678 -13.582 8.415 1.00 0.00 N ATOM 111 CA TRP A 9 -16.956 -13.004 8.008 1.00 0.00 C ATOM 112 C TRP A 9 -16.820 -12.221 6.700 1.00 0.00 C ATOM 113 O TRP A 9 -17.583 -12.440 5.757 1.00 0.00 O ATOM 114 CB TRP A 9 -17.505 -12.102 9.115 1.00 0.00 C ATOM 115 CG TRP A 9 -18.626 -12.733 9.880 1.00 0.00 C ATOM 116 CD1 TRP A 9 -18.548 -13.337 11.102 1.00 0.00 C ATOM 117 CD2 TRP A 9 -19.994 -12.829 9.471 1.00 0.00 C ATOM 118 NE1 TRP A 9 -19.785 -13.800 11.479 1.00 0.00 N ATOM 119 CE2 TRP A 9 -20.690 -13.500 10.494 1.00 0.00 C ATOM 120 CE3 TRP A 9 -20.699 -12.410 8.340 1.00 0.00 C ATOM 121 CZ2 TRP A 9 -22.056 -13.762 10.418 1.00 0.00 C ATOM 122 CZ3 TRP A 9 -22.054 -12.672 8.264 1.00 0.00 C ATOM 123 CH2 TRP A 9 -22.720 -13.341 9.298 1.00 0.00 C ATOM 0 H TRP A 9 -14.901 -12.922 8.420 1.00 0.00 H new ATOM 0 HA TRP A 9 -17.657 -13.821 7.837 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -16.699 -11.850 9.804 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -17.853 -11.167 8.676 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -17.645 -13.436 11.687 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -19.996 -14.288 12.350 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -20.194 -11.890 7.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -22.572 -14.278 11.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -22.608 -12.355 7.393 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -23.780 -13.529 9.210 1.00 0.00 H new ATOM 134 N GLN A 10 -15.844 -11.312 6.649 1.00 0.00 N ATOM 135 CA GLN A 10 -15.605 -10.503 5.454 1.00 0.00 C ATOM 136 C GLN A 10 -14.237 -10.817 4.854 1.00 0.00 C ATOM 137 O GLN A 10 -13.279 -11.071 5.586 1.00 0.00 O ATOM 138 CB GLN A 10 -15.697 -9.012 5.787 1.00 0.00 C ATOM 139 CG GLN A 10 -17.123 -8.516 5.969 1.00 0.00 C ATOM 140 CD GLN A 10 -17.544 -8.466 7.426 1.00 0.00 C ATOM 141 OE1 GLN A 10 -18.533 -9.083 7.819 1.00 0.00 O ATOM 142 NE2 GLN A 10 -16.793 -7.728 8.238 1.00 0.00 N ATOM 0 H GLN A 10 -15.207 -11.118 7.422 1.00 0.00 H new ATOM 0 HA GLN A 10 -16.373 -10.749 4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -15.134 -8.817 6.700 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -15.221 -8.440 4.990 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -17.216 -7.521 5.534 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -17.803 -9.168 5.421 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -15.981 -7.232 7.871 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -17.029 -7.658 9.228 1.00 0.00 H new ATOM 151 N PRO A 11 -14.130 -10.809 3.509 1.00 0.00 N ATOM 152 CA PRO A 11 -12.870 -11.098 2.808 1.00 0.00 C ATOM 153 C PRO A 11 -11.726 -10.187 3.257 1.00 0.00 C ATOM 154 O PRO A 11 -11.718 -8.992 2.953 1.00 0.00 O ATOM 155 CB PRO A 11 -13.208 -10.837 1.336 1.00 0.00 C ATOM 156 CG PRO A 11 -14.685 -10.999 1.249 1.00 0.00 C ATOM 157 CD PRO A 11 -15.229 -10.524 2.565 1.00 0.00 C ATOM 0 HA PRO A 11 -12.523 -12.112 3.008 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -12.901 -9.836 1.031 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -12.694 -11.541 0.682 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -15.094 -10.416 0.424 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -14.954 -12.040 1.068 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -15.473 -9.462 2.540 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -16.142 -11.054 2.838 1.00 0.00 H new ATOM 165 N PRO A 12 -10.737 -10.744 3.987 1.00 0.00 N ATOM 166 CA PRO A 12 -9.582 -9.976 4.473 1.00 0.00 C ATOM 167 C PRO A 12 -8.612 -9.584 3.350 1.00 0.00 C ATOM 168 O PRO A 12 -7.782 -8.689 3.526 1.00 0.00 O ATOM 169 CB PRO A 12 -8.907 -10.938 5.456 1.00 0.00 C ATOM 170 CG PRO A 12 -9.290 -12.297 4.984 1.00 0.00 C ATOM 171 CD PRO A 12 -10.667 -12.163 4.393 1.00 0.00 C ATOM 0 HA PRO A 12 -9.885 -9.029 4.918 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.825 -10.810 5.455 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.247 -10.763 6.477 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -8.582 -12.665 4.242 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.288 -13.010 5.808 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -10.804 -12.830 3.542 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.441 -12.410 5.120 1.00 0.00 H new ATOM 179 N ASN A 13 -8.723 -10.256 2.200 1.00 0.00 N ATOM 180 CA ASN A 13 -7.859 -9.979 1.053 1.00 0.00 C ATOM 181 C ASN A 13 -8.486 -8.935 0.127 1.00 0.00 C ATOM 182 O ASN A 13 -9.703 -8.737 0.134 1.00 0.00 O ATOM 183 CB ASN A 13 -7.596 -11.268 0.264 1.00 0.00 C ATOM 184 CG ASN A 13 -6.217 -11.849 0.516 1.00 0.00 C ATOM 185 OD1 ASN A 13 -5.177 -11.076 0.220 1.00 0.00 O flip ATOM 186 ND2 ASN A 13 -6.087 -12.986 0.966 1.00 0.00 N flip ATOM 0 H ASN A 13 -9.405 -10.997 2.041 1.00 0.00 H new ATOM 0 HA ASN A 13 -6.917 -9.584 1.434 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -8.350 -12.009 0.529 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -7.709 -11.065 -0.801 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -6.911 -13.547 1.180 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -5.155 -13.368 1.125 1.00 0.00 H new ATOM 193 N VAL A 14 -7.647 -8.284 -0.681 1.00 0.00 N ATOM 194 CA VAL A 14 -8.116 -7.273 -1.628 1.00 0.00 C ATOM 195 C VAL A 14 -7.354 -7.366 -2.950 1.00 0.00 C ATOM 196 O VAL A 14 -6.129 -7.513 -2.962 1.00 0.00 O ATOM 197 CB VAL A 14 -7.980 -5.839 -1.065 1.00 0.00 C ATOM 198 CG1 VAL A 14 -8.919 -5.627 0.115 1.00 0.00 C ATOM 199 CG2 VAL A 14 -6.541 -5.542 -0.668 1.00 0.00 C ATOM 0 H VAL A 14 -6.639 -8.440 -0.698 1.00 0.00 H new ATOM 0 HA VAL A 14 -9.173 -7.477 -1.799 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.263 -5.142 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.805 -4.611 0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.949 -5.780 -0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.677 -6.338 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.474 -4.527 -0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.221 -6.249 0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.896 -5.637 -1.541 1.00 0.00 H new ATOM 209 N TYR A 15 -8.086 -7.281 -4.061 1.00 0.00 N ATOM 210 CA TYR A 15 -7.479 -7.356 -5.389 1.00 0.00 C ATOM 211 C TYR A 15 -7.140 -5.965 -5.916 1.00 0.00 C ATOM 212 O TYR A 15 -8.032 -5.160 -6.193 1.00 0.00 O ATOM 213 CB TYR A 15 -8.416 -8.069 -6.368 1.00 0.00 C ATOM 214 CG TYR A 15 -8.225 -9.568 -6.420 1.00 0.00 C ATOM 215 CD1 TYR A 15 -7.208 -10.135 -7.179 1.00 0.00 C ATOM 216 CD2 TYR A 15 -9.069 -10.418 -5.716 1.00 0.00 C ATOM 217 CE1 TYR A 15 -7.038 -11.507 -7.234 1.00 0.00 C ATOM 218 CE2 TYR A 15 -8.906 -11.788 -5.767 1.00 0.00 C ATOM 219 CZ TYR A 15 -7.890 -12.328 -6.527 1.00 0.00 C ATOM 220 OH TYR A 15 -7.727 -13.694 -6.582 1.00 0.00 O ATOM 0 H TYR A 15 -9.099 -7.160 -4.067 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.555 -7.927 -5.301 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.448 -7.854 -6.090 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.263 -7.659 -7.366 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.540 -9.494 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -9.866 -10.000 -5.119 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.242 -11.932 -7.828 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -9.572 -12.434 -5.214 1.00 0.00 H new ATOM 0 HH TYR A 15 -8.408 -14.127 -6.027 1.00 0.00 H new ATOM 230 N LEU A 16 -5.845 -5.690 -6.054 1.00 0.00 N ATOM 231 CA LEU A 16 -5.386 -4.398 -6.550 1.00 0.00 C ATOM 232 C LEU A 16 -5.066 -4.471 -8.040 1.00 0.00 C ATOM 233 O LEU A 16 -3.969 -4.875 -8.434 1.00 0.00 O ATOM 234 CB LEU A 16 -4.159 -3.929 -5.765 1.00 0.00 C ATOM 235 CG LEU A 16 -4.416 -2.779 -4.789 1.00 0.00 C ATOM 236 CD1 LEU A 16 -3.184 -2.521 -3.935 1.00 0.00 C ATOM 237 CD2 LEU A 16 -4.820 -1.520 -5.542 1.00 0.00 C ATOM 0 H LEU A 16 -5.096 -6.345 -5.829 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.189 -3.675 -6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.758 -4.775 -5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.390 -3.620 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.237 -3.062 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.384 -1.700 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.940 -3.419 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.344 -2.259 -4.578 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.999 -0.713 -4.832 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.021 -1.232 -6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.730 -1.712 -6.110 1.00 0.00 H new ATOM 249 N GLU A 17 -6.035 -4.074 -8.864 1.00 0.00 N ATOM 250 CA GLU A 17 -5.862 -4.087 -10.312 1.00 0.00 C ATOM 251 C GLU A 17 -5.144 -2.826 -10.781 1.00 0.00 C ATOM 252 O GLU A 17 -5.674 -1.717 -10.677 1.00 0.00 O ATOM 253 CB GLU A 17 -7.215 -4.216 -11.019 1.00 0.00 C ATOM 254 CG GLU A 17 -7.385 -5.524 -11.777 1.00 0.00 C ATOM 255 CD GLU A 17 -6.559 -5.580 -13.049 1.00 0.00 C ATOM 256 OE1 GLU A 17 -5.313 -5.583 -12.951 1.00 0.00 O ATOM 257 OE2 GLU A 17 -7.159 -5.621 -14.143 1.00 0.00 O ATOM 0 H GLU A 17 -6.947 -3.740 -8.552 1.00 0.00 H new ATOM 0 HA GLU A 17 -5.251 -4.952 -10.570 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -8.011 -4.128 -10.280 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.333 -3.385 -11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.102 -6.353 -11.129 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.437 -5.660 -12.027 1.00 0.00 H new ATOM 264 N THR A 18 -3.933 -3.001 -11.293 1.00 0.00 N ATOM 265 CA THR A 18 -3.137 -1.880 -11.774 1.00 0.00 C ATOM 266 C THR A 18 -2.688 -2.108 -13.214 1.00 0.00 C ATOM 267 O THR A 18 -2.589 -3.249 -13.671 1.00 0.00 O ATOM 268 CB THR A 18 -1.911 -1.664 -10.873 1.00 0.00 C ATOM 269 OG1 THR A 18 -1.480 -2.883 -10.287 1.00 0.00 O ATOM 270 CG2 THR A 18 -2.161 -0.686 -9.746 1.00 0.00 C ATOM 0 H THR A 18 -3.480 -3.910 -11.386 1.00 0.00 H new ATOM 0 HA THR A 18 -3.762 -0.988 -11.743 1.00 0.00 H new ATOM 0 HB THR A 18 -1.147 -1.255 -11.535 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.458 -3.585 -10.971 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.255 -0.580 -9.149 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.438 0.283 -10.160 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.970 -1.056 -9.116 1.00 0.00 H new ATOM 278 N SER A 19 -2.400 -1.014 -13.919 1.00 0.00 N ATOM 279 CA SER A 19 -1.935 -1.090 -15.303 1.00 0.00 C ATOM 280 C SER A 19 -0.642 -1.908 -15.379 1.00 0.00 C ATOM 281 O SER A 19 -0.400 -2.616 -16.357 1.00 0.00 O ATOM 282 CB SER A 19 -1.704 0.318 -15.867 1.00 0.00 C ATOM 283 OG SER A 19 -1.204 0.269 -17.193 1.00 0.00 O ATOM 0 H SER A 19 -2.481 -0.065 -13.554 1.00 0.00 H new ATOM 0 HA SER A 19 -2.701 -1.583 -15.902 1.00 0.00 H new ATOM 0 HB2 SER A 19 -2.640 0.876 -15.850 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.001 0.855 -15.231 1.00 0.00 H new ATOM 0 HG SER A 19 -1.068 1.181 -17.525 1.00 0.00 H new ATOM 289 N MET A 20 0.178 -1.806 -14.326 1.00 0.00 N ATOM 290 CA MET A 20 1.444 -2.535 -14.247 1.00 0.00 C ATOM 291 C MET A 20 1.207 -4.040 -14.066 1.00 0.00 C ATOM 292 O MET A 20 2.006 -4.860 -14.520 1.00 0.00 O ATOM 293 CB MET A 20 2.292 -1.993 -13.088 1.00 0.00 C ATOM 294 CG MET A 20 3.784 -2.233 -13.256 1.00 0.00 C ATOM 295 SD MET A 20 4.445 -1.490 -14.760 1.00 0.00 S ATOM 296 CE MET A 20 5.935 -2.457 -14.987 1.00 0.00 C ATOM 0 H MET A 20 -0.017 -1.221 -13.513 1.00 0.00 H new ATOM 0 HA MET A 20 1.979 -2.387 -15.185 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.114 -0.922 -12.990 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.961 -2.458 -12.159 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.312 -1.827 -12.393 1.00 0.00 H new ATOM 0 HG3 MET A 20 3.976 -3.306 -13.272 1.00 0.00 H new ATOM 0 HE1 MET A 20 6.797 -1.791 -15.038 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.055 -3.142 -14.148 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.861 -3.027 -15.913 1.00 0.00 H new ATOM 306 N GLY A 21 0.104 -4.389 -13.399 1.00 0.00 N ATOM 307 CA GLY A 21 -0.231 -5.787 -13.163 1.00 0.00 C ATOM 308 C GLY A 21 -1.268 -5.944 -12.064 1.00 0.00 C ATOM 309 O GLY A 21 -1.959 -4.984 -11.723 1.00 0.00 O ATOM 0 H GLY A 21 -0.567 -3.723 -13.016 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.609 -6.230 -14.084 1.00 0.00 H new ATOM 0 HA3 GLY A 21 0.671 -6.336 -12.892 1.00 0.00 H new ATOM 313 N ILE A 22 -1.378 -7.147 -11.500 1.00 0.00 N ATOM 314 CA ILE A 22 -2.341 -7.397 -10.427 1.00 0.00 C ATOM 315 C ILE A 22 -1.644 -7.909 -9.167 1.00 0.00 C ATOM 316 O ILE A 22 -0.867 -8.865 -9.221 1.00 0.00 O ATOM 317 CB ILE A 22 -3.440 -8.398 -10.857 1.00 0.00 C ATOM 318 CG1 ILE A 22 -4.484 -8.548 -9.746 1.00 0.00 C ATOM 319 CG2 ILE A 22 -2.841 -9.754 -11.218 1.00 0.00 C ATOM 320 CD1 ILE A 22 -5.908 -8.615 -10.252 1.00 0.00 C ATOM 0 H ILE A 22 -0.818 -7.957 -11.765 1.00 0.00 H new ATOM 0 HA ILE A 22 -2.817 -6.441 -10.207 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.929 -8.003 -11.747 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.268 -9.452 -9.176 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.392 -7.708 -9.058 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -3.637 -10.436 -11.516 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -2.139 -9.634 -12.043 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -2.318 -10.163 -10.353 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.589 -8.721 -9.408 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.144 -7.701 -10.796 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.018 -9.472 -10.917 1.00 0.00 H new ATOM 332 N ILE A 23 -1.921 -7.261 -8.034 1.00 0.00 N ATOM 333 CA ILE A 23 -1.314 -7.649 -6.762 1.00 0.00 C ATOM 334 C ILE A 23 -2.360 -7.824 -5.661 1.00 0.00 C ATOM 335 O ILE A 23 -3.174 -6.933 -5.410 1.00 0.00 O ATOM 336 CB ILE A 23 -0.255 -6.623 -6.293 1.00 0.00 C ATOM 337 CG1 ILE A 23 -0.802 -5.193 -6.375 1.00 0.00 C ATOM 338 CG2 ILE A 23 1.019 -6.753 -7.118 1.00 0.00 C ATOM 339 CD1 ILE A 23 0.083 -4.169 -5.699 1.00 0.00 C ATOM 0 H ILE A 23 -2.560 -6.468 -7.972 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.826 -8.607 -6.942 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.017 -6.837 -5.251 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.926 -4.919 -7.423 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.792 -5.164 -5.919 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.752 -6.023 -6.773 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.426 -7.758 -7.003 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.792 -6.571 -8.169 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -0.365 -3.180 -5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.187 -4.418 -4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.066 -4.170 -6.170 1.00 0.00 H new ATOM 351 N VAL A 24 -2.320 -8.983 -5.005 1.00 0.00 N ATOM 352 CA VAL A 24 -3.246 -9.298 -3.921 1.00 0.00 C ATOM 353 C VAL A 24 -2.563 -9.112 -2.567 1.00 0.00 C ATOM 354 O VAL A 24 -1.541 -9.744 -2.288 1.00 0.00 O ATOM 355 CB VAL A 24 -3.770 -10.746 -4.028 1.00 0.00 C ATOM 356 CG1 VAL A 24 -4.855 -11.006 -2.992 1.00 0.00 C ATOM 357 CG2 VAL A 24 -4.288 -11.032 -5.431 1.00 0.00 C ATOM 0 H VAL A 24 -1.650 -9.724 -5.209 1.00 0.00 H new ATOM 0 HA VAL A 24 -4.091 -8.614 -4.006 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.938 -11.422 -3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -5.209 -12.032 -3.086 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -4.448 -10.853 -1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -5.686 -10.319 -3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.652 -12.058 -5.482 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -5.102 -10.346 -5.665 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.481 -10.897 -6.151 1.00 0.00 H new ATOM 367 N LEU A 25 -3.125 -8.235 -1.737 1.00 0.00 N ATOM 368 CA LEU A 25 -2.563 -7.956 -0.418 1.00 0.00 C ATOM 369 C LEU A 25 -3.622 -8.097 0.676 1.00 0.00 C ATOM 370 O LEU A 25 -4.821 -8.008 0.408 1.00 0.00 O ATOM 371 CB LEU A 25 -1.955 -6.548 -0.390 1.00 0.00 C ATOM 372 CG LEU A 25 -1.218 -6.136 -1.670 1.00 0.00 C ATOM 373 CD1 LEU A 25 -2.157 -5.397 -2.612 1.00 0.00 C ATOM 374 CD2 LEU A 25 -0.003 -5.278 -1.344 1.00 0.00 C ATOM 0 H LEU A 25 -3.969 -7.706 -1.955 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.779 -8.687 -0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.751 -5.828 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.261 -6.485 0.448 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.870 -7.041 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.617 -5.112 -3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.991 -6.046 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.537 -4.502 -2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.503 -4.998 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.323 -4.378 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.682 -5.843 -0.712 1.00 0.00 H new ATOM 386 N GLU A 26 -3.166 -8.318 1.909 1.00 0.00 N ATOM 387 CA GLU A 26 -4.066 -8.472 3.051 1.00 0.00 C ATOM 388 C GLU A 26 -4.099 -7.199 3.892 1.00 0.00 C ATOM 389 O GLU A 26 -3.116 -6.457 3.953 1.00 0.00 O ATOM 390 CB GLU A 26 -3.630 -9.652 3.924 1.00 0.00 C ATOM 391 CG GLU A 26 -3.605 -10.985 3.191 1.00 0.00 C ATOM 392 CD GLU A 26 -3.947 -12.157 4.092 1.00 0.00 C ATOM 393 OE1 GLU A 26 -3.231 -12.367 5.094 1.00 0.00 O ATOM 394 OE2 GLU A 26 -4.930 -12.867 3.795 1.00 0.00 O ATOM 0 H GLU A 26 -2.176 -8.394 2.142 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.067 -8.664 2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.636 -9.449 4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.305 -9.730 4.776 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.311 -10.952 2.362 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.615 -11.140 2.761 1.00 0.00 H new ATOM 401 N LEU A 27 -5.235 -6.955 4.544 1.00 0.00 N ATOM 402 CA LEU A 27 -5.395 -5.775 5.388 1.00 0.00 C ATOM 403 C LEU A 27 -5.669 -6.174 6.834 1.00 0.00 C ATOM 404 O LEU A 27 -6.470 -7.072 7.104 1.00 0.00 O ATOM 405 CB LEU A 27 -6.525 -4.887 4.860 1.00 0.00 C ATOM 406 CG LEU A 27 -6.133 -3.967 3.699 1.00 0.00 C ATOM 407 CD1 LEU A 27 -6.410 -4.640 2.364 1.00 0.00 C ATOM 408 CD2 LEU A 27 -6.870 -2.639 3.791 1.00 0.00 C ATOM 0 H LEU A 27 -6.056 -7.559 4.503 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.463 -5.210 5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.348 -5.525 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.899 -4.274 5.680 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.063 -3.770 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.125 -3.970 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.832 -5.561 2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.472 -4.872 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.577 -2.001 2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.945 -2.816 3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.617 -2.147 4.730 1.00 0.00 H new ATOM 420 N TYR A 28 -4.994 -5.498 7.762 1.00 0.00 N ATOM 421 CA TYR A 28 -5.153 -5.774 9.188 1.00 0.00 C ATOM 422 C TYR A 28 -6.458 -5.177 9.712 1.00 0.00 C ATOM 423 O TYR A 28 -6.520 -4.000 10.061 1.00 0.00 O ATOM 424 CB TYR A 28 -3.956 -5.220 9.967 1.00 0.00 C ATOM 425 CG TYR A 28 -2.650 -5.913 9.635 1.00 0.00 C ATOM 426 CD1 TYR A 28 -2.508 -7.286 9.804 1.00 0.00 C ATOM 427 CD2 TYR A 28 -1.567 -5.197 9.142 1.00 0.00 C ATOM 428 CE1 TYR A 28 -1.322 -7.924 9.498 1.00 0.00 C ATOM 429 CE2 TYR A 28 -0.376 -5.829 8.834 1.00 0.00 C ATOM 430 CZ TYR A 28 -0.260 -7.192 9.011 1.00 0.00 C ATOM 431 OH TYR A 28 0.923 -7.825 8.703 1.00 0.00 O ATOM 0 H TYR A 28 -4.330 -4.753 7.551 1.00 0.00 H new ATOM 0 HA TYR A 28 -5.194 -6.854 9.331 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.857 -4.155 9.758 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -4.150 -5.318 11.035 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.339 -7.863 10.181 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.656 -4.131 8.997 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.227 -8.990 9.639 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.459 -5.258 8.457 1.00 0.00 H new ATOM 0 HH TYR A 28 1.569 -7.167 8.371 1.00 0.00 H new ATOM 441 N TRP A 29 -7.505 -6.000 9.749 1.00 0.00 N ATOM 442 CA TRP A 29 -8.825 -5.554 10.210 1.00 0.00 C ATOM 443 C TRP A 29 -8.942 -5.481 11.742 1.00 0.00 C ATOM 444 O TRP A 29 -10.045 -5.322 12.267 1.00 0.00 O ATOM 445 CB TRP A 29 -9.916 -6.477 9.658 1.00 0.00 C ATOM 446 CG TRP A 29 -9.681 -7.926 9.955 1.00 0.00 C ATOM 447 CD1 TRP A 29 -8.943 -8.803 9.216 1.00 0.00 C ATOM 448 CD2 TRP A 29 -10.188 -8.668 11.071 1.00 0.00 C ATOM 449 NE1 TRP A 29 -8.951 -10.041 9.805 1.00 0.00 N ATOM 450 CE2 TRP A 29 -9.714 -9.987 10.943 1.00 0.00 C ATOM 451 CE3 TRP A 29 -10.997 -8.346 12.164 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -10.020 -10.982 11.869 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -11.301 -9.334 13.082 1.00 0.00 C ATOM 454 CH2 TRP A 29 -10.814 -10.638 12.929 1.00 0.00 C ATOM 0 H TRP A 29 -7.468 -6.979 9.466 1.00 0.00 H new ATOM 0 HA TRP A 29 -8.956 -4.541 9.831 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -10.878 -6.180 10.076 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -9.983 -6.342 8.578 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -8.427 -8.558 8.299 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -8.468 -10.868 9.454 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -11.378 -7.343 12.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -9.644 -11.988 11.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -11.924 -9.096 13.931 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -11.070 -11.388 13.663 1.00 0.00 H new ATOM 465 N LYS A 30 -7.822 -5.590 12.460 1.00 0.00 N ATOM 466 CA LYS A 30 -7.853 -5.524 13.921 1.00 0.00 C ATOM 467 C LYS A 30 -7.438 -4.140 14.414 1.00 0.00 C ATOM 468 O LYS A 30 -8.221 -3.440 15.056 1.00 0.00 O ATOM 469 CB LYS A 30 -6.959 -6.605 14.540 1.00 0.00 C ATOM 470 CG LYS A 30 -7.163 -7.986 13.929 1.00 0.00 C ATOM 471 CD LYS A 30 -5.844 -8.628 13.533 1.00 0.00 C ATOM 472 CE LYS A 30 -5.185 -7.884 12.379 1.00 0.00 C ATOM 473 NZ LYS A 30 -4.160 -6.909 12.854 1.00 0.00 N ATOM 0 H LYS A 30 -6.894 -5.723 12.059 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.879 -5.707 14.240 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.915 -6.314 14.421 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.155 -6.658 15.611 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.679 -8.627 14.644 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.805 -7.904 13.052 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.172 -8.639 14.391 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.015 -9.666 13.248 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.717 -8.602 11.705 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.947 -7.357 11.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.375 -6.871 12.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.591 -5.966 12.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.798 -7.210 13.782 1.00 0.00 H new ATOM 487 N HIS A 31 -6.202 -3.754 14.106 1.00 0.00 N ATOM 488 CA HIS A 31 -5.670 -2.449 14.510 1.00 0.00 C ATOM 489 C HIS A 31 -5.702 -1.426 13.367 1.00 0.00 C ATOM 490 O HIS A 31 -5.539 -0.228 13.603 1.00 0.00 O ATOM 491 CB HIS A 31 -4.237 -2.598 15.020 1.00 0.00 C ATOM 492 CG HIS A 31 -4.150 -3.093 16.427 1.00 0.00 C ATOM 493 ND1 HIS A 31 -3.142 -3.921 16.872 1.00 0.00 N ATOM 494 CD2 HIS A 31 -4.952 -2.870 17.495 1.00 0.00 C ATOM 495 CE1 HIS A 31 -3.327 -4.186 18.152 1.00 0.00 C ATOM 496 NE2 HIS A 31 -4.418 -3.560 18.554 1.00 0.00 N ATOM 0 H HIS A 31 -5.546 -4.327 13.576 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.313 -2.076 15.307 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.698 -3.286 14.368 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -3.734 -1.633 14.952 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -5.845 -2.263 17.510 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -2.694 -4.809 18.766 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -4.802 -3.585 19.499 1.00 0.00 H new ATOM 505 N ALA A 32 -5.893 -1.898 12.131 1.00 0.00 N ATOM 506 CA ALA A 32 -5.925 -1.015 10.964 1.00 0.00 C ATOM 507 C ALA A 32 -7.344 -0.660 10.474 1.00 0.00 C ATOM 508 O ALA A 32 -7.462 0.048 9.474 1.00 0.00 O ATOM 509 CB ALA A 32 -5.124 -1.623 9.821 1.00 0.00 C ATOM 0 H ALA A 32 -6.028 -2.886 11.914 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.474 -0.079 11.293 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -5.156 -0.956 8.959 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.089 -1.761 10.135 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -5.552 -2.588 9.549 1.00 0.00 H new ATOM 515 N PRO A 33 -8.448 -1.133 11.127 1.00 0.00 N ATOM 516 CA PRO A 33 -9.817 -0.821 10.687 1.00 0.00 C ATOM 517 C PRO A 33 -9.978 0.619 10.198 1.00 0.00 C ATOM 518 O PRO A 33 -10.692 0.873 9.226 1.00 0.00 O ATOM 519 CB PRO A 33 -10.639 -1.053 11.948 1.00 0.00 C ATOM 520 CG PRO A 33 -9.934 -2.161 12.643 1.00 0.00 C ATOM 521 CD PRO A 33 -8.468 -1.992 12.332 1.00 0.00 C ATOM 0 HA PRO A 33 -10.118 -1.430 9.835 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.680 -0.157 12.567 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -11.668 -1.323 11.709 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -10.110 -2.120 13.718 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -10.296 -3.129 12.297 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.936 -1.526 13.162 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.988 -2.952 12.144 1.00 0.00 H new ATOM 529 N LYS A 34 -9.303 1.555 10.871 1.00 0.00 N ATOM 530 CA LYS A 34 -9.360 2.966 10.496 1.00 0.00 C ATOM 531 C LYS A 34 -8.820 3.168 9.079 1.00 0.00 C ATOM 532 O LYS A 34 -9.525 3.673 8.205 1.00 0.00 O ATOM 533 CB LYS A 34 -8.562 3.815 11.493 1.00 0.00 C ATOM 534 CG LYS A 34 -8.902 5.296 11.451 1.00 0.00 C ATOM 535 CD LYS A 34 -10.279 5.574 12.037 1.00 0.00 C ATOM 536 CE LYS A 34 -10.887 6.843 11.458 1.00 0.00 C ATOM 537 NZ LYS A 34 -10.137 8.065 11.869 1.00 0.00 N ATOM 0 H LYS A 34 -8.711 1.359 11.678 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.402 3.286 10.518 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.742 3.439 12.500 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.498 3.691 11.291 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.150 5.858 12.005 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.867 5.648 10.420 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.938 4.729 11.836 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.202 5.668 13.120 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.899 6.775 10.370 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.924 6.928 11.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.586 8.905 11.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.147 8.146 12.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.154 7.997 11.536 1.00 0.00 H new ATOM 551 N THR A 35 -7.568 2.760 8.860 1.00 0.00 N ATOM 552 CA THR A 35 -6.936 2.887 7.545 1.00 0.00 C ATOM 553 C THR A 35 -7.613 1.967 6.527 1.00 0.00 C ATOM 554 O THR A 35 -7.740 2.316 5.351 1.00 0.00 O ATOM 555 CB THR A 35 -5.437 2.561 7.621 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.933 2.749 8.935 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.597 3.398 6.681 1.00 0.00 C ATOM 0 H THR A 35 -6.973 2.340 9.574 1.00 0.00 H new ATOM 0 HA THR A 35 -7.053 3.921 7.221 1.00 0.00 H new ATOM 0 HB THR A 35 -5.360 1.515 7.324 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.977 2.532 8.953 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.548 3.119 6.784 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.919 3.226 5.654 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.717 4.453 6.927 1.00 0.00 H new ATOM 565 N CYS A 36 -8.048 0.793 6.992 1.00 0.00 N ATOM 566 CA CYS A 36 -8.722 -0.183 6.136 1.00 0.00 C ATOM 567 C CYS A 36 -9.927 0.454 5.448 1.00 0.00 C ATOM 568 O CYS A 36 -10.062 0.380 4.226 1.00 0.00 O ATOM 569 CB CYS A 36 -9.169 -1.397 6.957 1.00 0.00 C ATOM 570 SG CYS A 36 -7.837 -2.554 7.360 1.00 0.00 S ATOM 0 H CYS A 36 -7.944 0.496 7.962 1.00 0.00 H new ATOM 0 HA CYS A 36 -8.017 -0.515 5.374 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.623 -1.047 7.884 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.943 -1.930 6.404 1.00 0.00 H new ATOM 0 HG CYS A 36 -7.804 -2.747 8.645 1.00 0.00 H new ATOM 576 N LYS A 37 -10.794 1.092 6.239 1.00 0.00 N ATOM 577 CA LYS A 37 -11.978 1.754 5.696 1.00 0.00 C ATOM 578 C LYS A 37 -11.575 2.858 4.721 1.00 0.00 C ATOM 579 O LYS A 37 -12.210 3.036 3.683 1.00 0.00 O ATOM 580 CB LYS A 37 -12.843 2.334 6.818 1.00 0.00 C ATOM 581 CG LYS A 37 -14.165 1.602 6.998 1.00 0.00 C ATOM 582 CD LYS A 37 -15.340 2.566 7.101 1.00 0.00 C ATOM 583 CE LYS A 37 -15.204 3.507 8.291 1.00 0.00 C ATOM 584 NZ LYS A 37 -14.910 2.776 9.558 1.00 0.00 N ATOM 0 H LYS A 37 -10.697 1.163 7.252 1.00 0.00 H new ATOM 0 HA LYS A 37 -12.564 1.008 5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.285 2.297 7.754 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -13.043 3.385 6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.323 0.926 6.158 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.120 0.987 7.897 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.411 3.150 6.183 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -16.267 1.999 7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.408 4.225 8.095 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.126 4.077 8.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.026 3.421 10.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.566 1.975 9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -13.932 2.422 9.536 1.00 0.00 H new ATOM 598 N ASN A 38 -10.511 3.590 5.058 1.00 0.00 N ATOM 599 CA ASN A 38 -10.015 4.671 4.206 1.00 0.00 C ATOM 600 C ASN A 38 -9.651 4.143 2.818 1.00 0.00 C ATOM 601 O ASN A 38 -10.089 4.689 1.807 1.00 0.00 O ATOM 602 CB ASN A 38 -8.795 5.339 4.849 1.00 0.00 C ATOM 603 CG ASN A 38 -8.368 6.603 4.122 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.203 7.407 3.709 1.00 0.00 O ATOM 605 ND2 ASN A 38 -7.062 6.785 3.963 1.00 0.00 N ATOM 0 H ASN A 38 -9.976 3.453 5.916 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.808 5.411 4.099 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -9.023 5.581 5.887 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.964 4.634 4.862 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.718 7.617 3.483 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.403 6.093 4.321 1.00 0.00 H new ATOM 612 N PHE A 39 -8.852 3.074 2.779 1.00 0.00 N ATOM 613 CA PHE A 39 -8.436 2.467 1.513 1.00 0.00 C ATOM 614 C PHE A 39 -9.651 1.976 0.729 1.00 0.00 C ATOM 615 O PHE A 39 -9.783 2.249 -0.466 1.00 0.00 O ATOM 616 CB PHE A 39 -7.475 1.301 1.772 1.00 0.00 C ATOM 617 CG PHE A 39 -6.592 0.957 0.598 1.00 0.00 C ATOM 618 CD1 PHE A 39 -7.131 0.440 -0.571 1.00 0.00 C ATOM 619 CD2 PHE A 39 -5.219 1.145 0.670 1.00 0.00 C ATOM 620 CE1 PHE A 39 -6.320 0.119 -1.644 1.00 0.00 C ATOM 621 CE2 PHE A 39 -4.404 0.825 -0.400 1.00 0.00 C ATOM 622 CZ PHE A 39 -4.955 0.311 -1.557 1.00 0.00 C ATOM 0 H PHE A 39 -8.481 2.611 3.609 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.922 3.225 0.922 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.845 1.547 2.627 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.055 0.420 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -8.198 0.286 -0.644 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.782 1.546 1.573 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.753 -0.281 -2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.337 0.977 -0.331 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.319 0.059 -2.393 1.00 0.00 H new ATOM 632 N ALA A 40 -10.535 1.255 1.417 1.00 0.00 N ATOM 633 CA ALA A 40 -11.749 0.720 0.801 1.00 0.00 C ATOM 634 C ALA A 40 -12.640 1.844 0.277 1.00 0.00 C ATOM 635 O ALA A 40 -13.120 1.788 -0.856 1.00 0.00 O ATOM 636 CB ALA A 40 -12.517 -0.145 1.796 1.00 0.00 C ATOM 0 H ALA A 40 -10.433 1.027 2.406 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.451 0.100 -0.045 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -13.417 -0.535 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -11.888 -0.975 2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -12.795 0.456 2.662 1.00 0.00 H new ATOM 642 N GLU A 41 -12.856 2.862 1.110 1.00 0.00 N ATOM 643 CA GLU A 41 -13.690 4.002 0.737 1.00 0.00 C ATOM 644 C GLU A 41 -13.075 4.790 -0.420 1.00 0.00 C ATOM 645 O GLU A 41 -13.790 5.258 -1.301 1.00 0.00 O ATOM 646 CB GLU A 41 -13.904 4.928 1.939 1.00 0.00 C ATOM 647 CG GLU A 41 -15.252 5.638 1.926 1.00 0.00 C ATOM 648 CD GLU A 41 -16.259 5.035 2.894 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.162 3.823 3.189 1.00 0.00 O ATOM 650 OE2 GLU A 41 -17.149 5.779 3.355 1.00 0.00 O ATOM 0 H GLU A 41 -12.463 2.919 2.050 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.653 3.610 0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.818 4.346 2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.109 5.674 1.959 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.104 6.689 2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.663 5.604 0.917 1.00 0.00 H new ATOM 657 N LEU A 42 -11.749 4.939 -0.410 1.00 0.00 N ATOM 658 CA LEU A 42 -11.051 5.682 -1.463 1.00 0.00 C ATOM 659 C LEU A 42 -11.318 5.078 -2.842 1.00 0.00 C ATOM 660 O LEU A 42 -11.849 5.749 -3.728 1.00 0.00 O ATOM 661 CB LEU A 42 -9.542 5.713 -1.194 1.00 0.00 C ATOM 662 CG LEU A 42 -8.955 7.110 -0.973 1.00 0.00 C ATOM 663 CD1 LEU A 42 -8.848 7.417 0.514 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.594 7.231 -1.646 1.00 0.00 C ATOM 0 H LEU A 42 -11.138 4.557 0.312 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.436 6.702 -1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -9.332 5.103 -0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.028 5.248 -2.035 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.626 7.840 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.429 8.414 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.839 7.375 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.200 6.682 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.193 8.230 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.913 6.491 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.701 7.058 -2.717 1.00 0.00 H new ATOM 676 N ALA A 43 -10.937 3.812 -3.020 1.00 0.00 N ATOM 677 CA ALA A 43 -11.124 3.121 -4.296 1.00 0.00 C ATOM 678 C ALA A 43 -12.606 2.977 -4.649 1.00 0.00 C ATOM 679 O ALA A 43 -12.993 3.156 -5.804 1.00 0.00 O ATOM 680 CB ALA A 43 -10.450 1.755 -4.262 1.00 0.00 C ATOM 0 H ALA A 43 -10.497 3.244 -2.296 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.658 3.727 -5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.598 1.253 -5.218 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.383 1.880 -4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.887 1.153 -3.465 1.00 0.00 H new ATOM 686 N ARG A 44 -13.429 2.651 -3.650 1.00 0.00 N ATOM 687 CA ARG A 44 -14.869 2.481 -3.855 1.00 0.00 C ATOM 688 C ARG A 44 -15.535 3.802 -4.251 1.00 0.00 C ATOM 689 O ARG A 44 -16.306 3.854 -5.211 1.00 0.00 O ATOM 690 CB ARG A 44 -15.522 1.926 -2.583 1.00 0.00 C ATOM 691 CG ARG A 44 -16.954 1.455 -2.776 1.00 0.00 C ATOM 692 CD ARG A 44 -17.946 2.587 -2.562 1.00 0.00 C ATOM 693 NE ARG A 44 -19.024 2.565 -3.548 1.00 0.00 N ATOM 694 CZ ARG A 44 -19.759 3.630 -3.877 1.00 0.00 C ATOM 695 NH1 ARG A 44 -19.545 4.807 -3.292 1.00 0.00 N ATOM 696 NH2 ARG A 44 -20.712 3.517 -4.793 1.00 0.00 N ATOM 0 H ARG A 44 -13.122 2.499 -2.689 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.010 1.773 -4.671 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.923 1.093 -2.214 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.505 2.697 -1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.073 1.051 -3.781 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -17.169 0.645 -2.079 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.370 2.513 -1.560 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.424 3.542 -2.618 1.00 0.00 H new ATOM 0 HE ARG A 44 -19.228 1.681 -4.014 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -18.815 4.900 -2.586 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -20.111 5.615 -3.550 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.882 2.618 -5.244 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.275 4.329 -5.046 1.00 0.00 H new ATOM 710 N ARG A 45 -15.236 4.862 -3.499 1.00 0.00 N ATOM 711 CA ARG A 45 -15.804 6.185 -3.759 1.00 0.00 C ATOM 712 C ARG A 45 -15.395 6.701 -5.140 1.00 0.00 C ATOM 713 O ARG A 45 -16.249 7.042 -5.959 1.00 0.00 O ATOM 714 CB ARG A 45 -15.353 7.168 -2.675 1.00 0.00 C ATOM 715 CG ARG A 45 -15.984 8.546 -2.785 1.00 0.00 C ATOM 716 CD ARG A 45 -15.657 9.402 -1.572 1.00 0.00 C ATOM 717 NE ARG A 45 -16.674 9.283 -0.527 1.00 0.00 N ATOM 718 CZ ARG A 45 -17.846 9.923 -0.550 1.00 0.00 C ATOM 719 NH1 ARG A 45 -18.161 10.721 -1.569 1.00 0.00 N ATOM 720 NH2 ARG A 45 -18.710 9.759 0.446 1.00 0.00 N ATOM 0 H ARG A 45 -14.601 4.829 -2.702 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.890 6.099 -3.740 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -15.591 6.748 -1.698 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -14.269 7.272 -2.722 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -15.627 9.041 -3.688 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -17.065 8.447 -2.882 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -14.688 9.106 -1.170 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -15.571 10.445 -1.877 1.00 0.00 H new ATOM 0 HE ARG A 45 -16.476 8.674 0.267 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -17.505 10.847 -2.340 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -19.058 11.206 -1.579 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -18.478 9.145 1.227 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -19.605 10.247 0.430 1.00 0.00 H new ATOM 734 N GLY A 46 -14.085 6.754 -5.389 1.00 0.00 N ATOM 735 CA GLY A 46 -13.587 7.226 -6.672 1.00 0.00 C ATOM 736 C GLY A 46 -12.329 8.072 -6.553 1.00 0.00 C ATOM 737 O GLY A 46 -12.203 9.101 -7.218 1.00 0.00 O ATOM 0 H GLY A 46 -13.361 6.478 -4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -13.381 6.368 -7.312 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.365 7.811 -7.163 1.00 0.00 H new ATOM 741 N TYR A 47 -11.395 7.632 -5.712 1.00 0.00 N ATOM 742 CA TYR A 47 -10.136 8.346 -5.514 1.00 0.00 C ATOM 743 C TYR A 47 -8.956 7.489 -5.968 1.00 0.00 C ATOM 744 O TYR A 47 -8.066 7.965 -6.672 1.00 0.00 O ATOM 745 CB TYR A 47 -9.968 8.739 -4.044 1.00 0.00 C ATOM 746 CG TYR A 47 -9.918 10.235 -3.814 1.00 0.00 C ATOM 747 CD1 TYR A 47 -8.846 10.992 -4.271 1.00 0.00 C ATOM 748 CD2 TYR A 47 -10.941 10.889 -3.138 1.00 0.00 C ATOM 749 CE1 TYR A 47 -8.793 12.356 -4.058 1.00 0.00 C ATOM 750 CE2 TYR A 47 -10.895 12.253 -2.921 1.00 0.00 C ATOM 751 CZ TYR A 47 -9.821 12.982 -3.385 1.00 0.00 C ATOM 752 OH TYR A 47 -9.774 14.342 -3.168 1.00 0.00 O ATOM 0 H TYR A 47 -11.487 6.782 -5.156 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.159 9.253 -6.117 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -10.793 8.320 -3.469 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -9.052 8.291 -3.660 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.041 10.506 -4.802 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -11.786 10.322 -2.776 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -7.951 12.929 -4.417 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -11.697 12.745 -2.390 1.00 0.00 H new ATOM 0 HH TYR A 47 -10.576 14.623 -2.681 1.00 0.00 H new ATOM 762 N TYR A 48 -8.963 6.215 -5.569 1.00 0.00 N ATOM 763 CA TYR A 48 -7.902 5.285 -5.945 1.00 0.00 C ATOM 764 C TYR A 48 -8.027 4.870 -7.415 1.00 0.00 C ATOM 765 O TYR A 48 -7.039 4.486 -8.044 1.00 0.00 O ATOM 766 CB TYR A 48 -7.934 4.049 -5.043 1.00 0.00 C ATOM 767 CG TYR A 48 -6.578 3.655 -4.499 1.00 0.00 C ATOM 768 CD1 TYR A 48 -5.832 4.540 -3.730 1.00 0.00 C ATOM 769 CD2 TYR A 48 -6.049 2.397 -4.750 1.00 0.00 C ATOM 770 CE1 TYR A 48 -4.595 4.182 -3.229 1.00 0.00 C ATOM 771 CE2 TYR A 48 -4.815 2.030 -4.253 1.00 0.00 C ATOM 772 CZ TYR A 48 -4.090 2.926 -3.493 1.00 0.00 C ATOM 773 OH TYR A 48 -2.860 2.561 -2.993 1.00 0.00 O ATOM 0 H TYR A 48 -9.693 5.806 -4.986 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.947 5.794 -5.816 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.609 4.237 -4.208 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -8.347 3.211 -5.605 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -6.225 5.524 -3.521 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.613 1.693 -5.344 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -4.027 4.882 -2.634 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.418 1.047 -4.458 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.716 2.998 -2.128 1.00 0.00 H new ATOM 783 N ASN A 49 -9.243 4.953 -7.960 1.00 0.00 N ATOM 784 CA ASN A 49 -9.482 4.593 -9.355 1.00 0.00 C ATOM 785 C ASN A 49 -8.947 5.682 -10.279 1.00 0.00 C ATOM 786 O ASN A 49 -9.575 6.731 -10.444 1.00 0.00 O ATOM 787 CB ASN A 49 -10.979 4.380 -9.611 1.00 0.00 C ATOM 788 CG ASN A 49 -11.432 2.966 -9.299 1.00 0.00 C ATOM 789 OD1 ASN A 49 -12.024 2.293 -10.143 1.00 0.00 O ATOM 790 ND2 ASN A 49 -11.157 2.506 -8.084 1.00 0.00 N ATOM 0 H ASN A 49 -10.073 5.265 -7.457 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.958 3.660 -9.562 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -11.551 5.082 -9.004 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -11.201 4.606 -10.654 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.438 1.562 -7.820 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.664 3.097 -7.414 1.00 0.00 H new ATOM 797 N GLY A 50 -7.786 5.429 -10.879 1.00 0.00 N ATOM 798 CA GLY A 50 -7.185 6.399 -11.781 1.00 0.00 C ATOM 799 C GLY A 50 -5.921 7.037 -11.224 1.00 0.00 C ATOM 800 O GLY A 50 -5.582 8.164 -11.591 1.00 0.00 O ATOM 0 H GLY A 50 -7.250 4.570 -10.757 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.950 5.909 -12.726 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.912 7.181 -11.999 1.00 0.00 H new ATOM 804 N THR A 51 -5.218 6.322 -10.342 1.00 0.00 N ATOM 805 CA THR A 51 -3.985 6.836 -9.746 1.00 0.00 C ATOM 806 C THR A 51 -2.768 6.466 -10.600 1.00 0.00 C ATOM 807 O THR A 51 -2.901 5.792 -11.625 1.00 0.00 O ATOM 808 CB THR A 51 -3.814 6.300 -8.317 1.00 0.00 C ATOM 809 OG1 THR A 51 -4.477 5.057 -8.156 1.00 0.00 O ATOM 810 CG2 THR A 51 -4.346 7.244 -7.259 1.00 0.00 C ATOM 0 H THR A 51 -5.481 5.389 -10.026 1.00 0.00 H new ATOM 0 HA THR A 51 -4.057 7.923 -9.706 1.00 0.00 H new ATOM 0 HB THR A 51 -2.738 6.189 -8.180 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.442 5.209 -8.076 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.195 6.807 -6.272 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.816 8.194 -7.320 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.411 7.411 -7.423 1.00 0.00 H new ATOM 818 N LYS A 52 -1.585 6.915 -10.178 1.00 0.00 N ATOM 819 CA LYS A 52 -0.349 6.636 -10.909 1.00 0.00 C ATOM 820 C LYS A 52 0.868 6.742 -9.987 1.00 0.00 C ATOM 821 O LYS A 52 0.982 7.689 -9.206 1.00 0.00 O ATOM 822 CB LYS A 52 -0.211 7.605 -12.087 1.00 0.00 C ATOM 823 CG LYS A 52 0.921 7.262 -13.045 1.00 0.00 C ATOM 824 CD LYS A 52 1.511 8.510 -13.681 1.00 0.00 C ATOM 825 CE LYS A 52 2.464 9.221 -12.732 1.00 0.00 C ATOM 826 NZ LYS A 52 3.875 8.774 -12.911 1.00 0.00 N ATOM 0 H LYS A 52 -1.457 7.473 -9.334 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.395 5.616 -11.290 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.149 7.622 -12.642 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.052 8.611 -11.699 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.701 6.722 -12.509 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.550 6.596 -13.824 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.040 8.239 -14.594 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.707 9.188 -13.968 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.402 10.297 -12.896 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.154 9.037 -11.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.516 9.578 -12.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.090 8.021 -12.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.004 8.411 -13.877 1.00 0.00 H new ATOM 840 N PHE A 53 1.773 5.766 -10.083 1.00 0.00 N ATOM 841 CA PHE A 53 2.981 5.749 -9.254 1.00 0.00 C ATOM 842 C PHE A 53 3.941 6.868 -9.657 1.00 0.00 C ATOM 843 O PHE A 53 4.339 6.968 -10.819 1.00 0.00 O ATOM 844 CB PHE A 53 3.688 4.393 -9.361 1.00 0.00 C ATOM 845 CG PHE A 53 3.031 3.305 -8.556 1.00 0.00 C ATOM 846 CD1 PHE A 53 1.806 2.781 -8.942 1.00 0.00 C ATOM 847 CD2 PHE A 53 3.637 2.807 -7.414 1.00 0.00 C ATOM 848 CE1 PHE A 53 1.201 1.783 -8.204 1.00 0.00 C ATOM 849 CE2 PHE A 53 3.035 1.808 -6.672 1.00 0.00 C ATOM 850 CZ PHE A 53 1.816 1.295 -7.068 1.00 0.00 C ATOM 0 H PHE A 53 1.693 4.978 -10.725 1.00 0.00 H new ATOM 0 HA PHE A 53 2.677 5.911 -8.220 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.719 4.091 -10.408 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.721 4.504 -9.031 1.00 0.00 H new ATOM 0 HD1 PHE A 53 1.320 3.158 -9.830 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.591 3.204 -7.100 1.00 0.00 H new ATOM 0 HE1 PHE A 53 0.247 1.384 -8.515 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.518 1.429 -5.783 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.344 0.514 -6.491 1.00 0.00 H new ATOM 860 N HIS A 54 4.304 7.709 -8.689 1.00 0.00 N ATOM 861 CA HIS A 54 5.215 8.828 -8.940 1.00 0.00 C ATOM 862 C HIS A 54 6.645 8.519 -8.481 1.00 0.00 C ATOM 863 O HIS A 54 7.607 9.006 -9.078 1.00 0.00 O ATOM 864 CB HIS A 54 4.709 10.101 -8.248 1.00 0.00 C ATOM 865 CG HIS A 54 4.413 9.924 -6.787 1.00 0.00 C ATOM 866 ND1 HIS A 54 3.134 9.905 -6.273 1.00 0.00 N ATOM 867 CD2 HIS A 54 5.242 9.750 -5.730 1.00 0.00 C ATOM 868 CE1 HIS A 54 3.189 9.730 -4.964 1.00 0.00 C ATOM 869 NE2 HIS A 54 4.457 9.631 -4.609 1.00 0.00 N ATOM 0 H HIS A 54 3.982 7.638 -7.724 1.00 0.00 H new ATOM 0 HA HIS A 54 5.237 8.987 -10.018 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.455 10.887 -8.365 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.805 10.442 -8.753 1.00 0.00 H new ATOM 0 HD2 HIS A 54 6.321 9.712 -5.763 1.00 0.00 H new ATOM 0 HE1 HIS A 54 2.341 9.677 -4.298 1.00 0.00 H new ATOM 0 HE2 HIS A 54 4.798 9.489 -3.658 1.00 0.00 H new ATOM 878 N ARG A 55 6.782 7.721 -7.418 1.00 0.00 N ATOM 879 CA ARG A 55 8.100 7.368 -6.888 1.00 0.00 C ATOM 880 C ARG A 55 8.331 5.859 -6.940 1.00 0.00 C ATOM 881 O ARG A 55 7.590 5.085 -6.329 1.00 0.00 O ATOM 882 CB ARG A 55 8.249 7.866 -5.447 1.00 0.00 C ATOM 883 CG ARG A 55 8.873 9.249 -5.333 1.00 0.00 C ATOM 884 CD ARG A 55 10.331 9.246 -5.766 1.00 0.00 C ATOM 885 NE ARG A 55 11.204 9.880 -4.778 1.00 0.00 N ATOM 886 CZ ARG A 55 11.252 11.198 -4.560 1.00 0.00 C ATOM 887 NH1 ARG A 55 10.463 12.024 -5.244 1.00 0.00 N ATOM 888 NH2 ARG A 55 12.088 11.690 -3.652 1.00 0.00 N ATOM 0 H ARG A 55 5.999 7.309 -6.910 1.00 0.00 H new ATOM 0 HA ARG A 55 8.849 7.853 -7.514 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.267 7.882 -4.975 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.859 7.156 -4.889 1.00 0.00 H new ATOM 0 HG2 ARG A 55 8.312 9.953 -5.948 1.00 0.00 H new ATOM 0 HG3 ARG A 55 8.800 9.597 -4.303 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.657 8.219 -5.930 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.426 9.767 -6.719 1.00 0.00 H new ATOM 0 HE ARG A 55 11.813 9.280 -4.222 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.816 11.652 -5.940 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.505 13.029 -5.072 1.00 0.00 H new ATOM 0 HH21 ARG A 55 12.692 11.062 -3.122 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.125 12.696 -3.485 1.00 0.00 H new ATOM 902 N ILE A 56 9.366 5.451 -7.671 1.00 0.00 N ATOM 903 CA ILE A 56 9.706 4.039 -7.808 1.00 0.00 C ATOM 904 C ILE A 56 11.213 3.828 -7.645 1.00 0.00 C ATOM 905 O ILE A 56 11.976 3.962 -8.604 1.00 0.00 O ATOM 906 CB ILE A 56 9.243 3.483 -9.176 1.00 0.00 C ATOM 907 CG1 ILE A 56 7.777 3.858 -9.432 1.00 0.00 C ATOM 908 CG2 ILE A 56 9.431 1.972 -9.233 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.239 3.359 -10.755 1.00 0.00 C ATOM 0 H ILE A 56 9.985 6.082 -8.179 1.00 0.00 H new ATOM 0 HA ILE A 56 9.184 3.496 -7.020 1.00 0.00 H new ATOM 0 HB ILE A 56 9.856 3.930 -9.959 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.163 3.456 -8.626 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.678 4.943 -9.397 1.00 0.00 H new ATOM 0 HG21 ILE A 56 9.100 1.600 -10.203 1.00 0.00 H new ATOM 0 HG22 ILE A 56 10.485 1.731 -9.093 1.00 0.00 H new ATOM 0 HG23 ILE A 56 8.843 1.502 -8.444 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.198 3.664 -10.863 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.827 3.782 -11.570 1.00 0.00 H new ATOM 0 HD13 ILE A 56 7.304 2.271 -10.787 1.00 0.00 H new ATOM 921 N ILE A 57 11.633 3.504 -6.420 1.00 0.00 N ATOM 922 CA ILE A 57 13.047 3.279 -6.124 1.00 0.00 C ATOM 923 C ILE A 57 13.462 1.853 -6.481 1.00 0.00 C ATOM 924 O ILE A 57 13.076 0.896 -5.807 1.00 0.00 O ATOM 925 CB ILE A 57 13.369 3.537 -4.632 1.00 0.00 C ATOM 926 CG1 ILE A 57 12.809 4.890 -4.178 1.00 0.00 C ATOM 927 CG2 ILE A 57 14.873 3.481 -4.394 1.00 0.00 C ATOM 928 CD1 ILE A 57 13.051 5.182 -2.711 1.00 0.00 C ATOM 0 H ILE A 57 11.013 3.392 -5.618 1.00 0.00 H new ATOM 0 HA ILE A 57 13.610 3.987 -6.733 1.00 0.00 H new ATOM 0 HB ILE A 57 12.892 2.754 -4.042 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.260 5.681 -4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 57 11.737 4.915 -4.373 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.082 3.665 -3.340 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.249 2.496 -4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.366 4.242 -4.999 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.629 6.155 -2.459 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.576 4.412 -2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.123 5.190 -2.514 1.00 0.00 H new ATOM 940 N LYS A 58 14.254 1.720 -7.545 1.00 0.00 N ATOM 941 CA LYS A 58 14.727 0.412 -7.993 1.00 0.00 C ATOM 942 C LYS A 58 15.624 -0.236 -6.938 1.00 0.00 C ATOM 943 O LYS A 58 16.367 0.452 -6.234 1.00 0.00 O ATOM 944 CB LYS A 58 15.488 0.544 -9.315 1.00 0.00 C ATOM 945 CG LYS A 58 15.962 -0.785 -9.884 1.00 0.00 C ATOM 946 CD LYS A 58 16.748 -0.597 -11.172 1.00 0.00 C ATOM 947 CE LYS A 58 17.369 -1.904 -11.643 1.00 0.00 C ATOM 948 NZ LYS A 58 18.620 -1.679 -12.421 1.00 0.00 N ATOM 0 H LYS A 58 14.581 2.502 -8.112 1.00 0.00 H new ATOM 0 HA LYS A 58 13.857 -0.226 -8.145 1.00 0.00 H new ATOM 0 HB2 LYS A 58 14.845 1.034 -10.047 1.00 0.00 H new ATOM 0 HB3 LYS A 58 16.351 1.193 -9.164 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.585 -1.294 -9.149 1.00 0.00 H new ATOM 0 HG3 LYS A 58 15.102 -1.427 -10.073 1.00 0.00 H new ATOM 0 HD2 LYS A 58 16.089 -0.206 -11.947 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.532 0.144 -11.016 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.587 -2.534 -10.780 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.651 -2.445 -12.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 18.853 -2.538 -12.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.482 -0.885 -13.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.399 -1.457 -11.769 1.00 0.00 H new ATOM 962 N ASP A 59 15.541 -1.565 -6.836 1.00 0.00 N ATOM 963 CA ASP A 59 16.334 -2.330 -5.871 1.00 0.00 C ATOM 964 C ASP A 59 16.043 -1.884 -4.431 1.00 0.00 C ATOM 965 O ASP A 59 16.918 -1.949 -3.564 1.00 0.00 O ATOM 966 CB ASP A 59 17.832 -2.195 -6.179 1.00 0.00 C ATOM 967 CG ASP A 59 18.301 -3.189 -7.225 1.00 0.00 C ATOM 968 OD1 ASP A 59 18.214 -2.869 -8.429 1.00 0.00 O ATOM 969 OD2 ASP A 59 18.752 -4.289 -6.841 1.00 0.00 O ATOM 0 H ASP A 59 14.927 -2.137 -7.415 1.00 0.00 H new ATOM 0 HA ASP A 59 16.049 -3.378 -5.962 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.039 -1.183 -6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.403 -2.341 -5.262 1.00 0.00 H new ATOM 974 N PHE A 60 14.810 -1.433 -4.180 1.00 0.00 N ATOM 975 CA PHE A 60 14.413 -0.981 -2.847 1.00 0.00 C ATOM 976 C PHE A 60 12.907 -1.166 -2.623 1.00 0.00 C ATOM 977 O PHE A 60 12.483 -2.160 -2.029 1.00 0.00 O ATOM 978 CB PHE A 60 14.807 0.490 -2.644 1.00 0.00 C ATOM 979 CG PHE A 60 15.828 0.706 -1.558 1.00 0.00 C ATOM 980 CD1 PHE A 60 15.493 0.519 -0.225 1.00 0.00 C ATOM 981 CD2 PHE A 60 17.120 1.103 -1.870 1.00 0.00 C ATOM 982 CE1 PHE A 60 16.425 0.724 0.774 1.00 0.00 C ATOM 983 CE2 PHE A 60 18.056 1.308 -0.874 1.00 0.00 C ATOM 984 CZ PHE A 60 17.708 1.118 0.450 1.00 0.00 C ATOM 0 H PHE A 60 14.073 -1.372 -4.882 1.00 0.00 H new ATOM 0 HA PHE A 60 14.939 -1.592 -2.114 1.00 0.00 H new ATOM 0 HB2 PHE A 60 15.200 0.883 -3.582 1.00 0.00 H new ATOM 0 HB3 PHE A 60 13.912 1.066 -2.407 1.00 0.00 H new ATOM 0 HD1 PHE A 60 14.492 0.209 0.035 1.00 0.00 H new ATOM 0 HD2 PHE A 60 17.398 1.254 -2.903 1.00 0.00 H new ATOM 0 HE1 PHE A 60 16.150 0.576 1.808 1.00 0.00 H new ATOM 0 HE2 PHE A 60 19.059 1.616 -1.130 1.00 0.00 H new ATOM 0 HZ PHE A 60 18.438 1.277 1.230 1.00 0.00 H new ATOM 994 N MET A 61 12.104 -0.203 -3.091 1.00 0.00 N ATOM 995 CA MET A 61 10.651 -0.264 -2.927 1.00 0.00 C ATOM 996 C MET A 61 9.935 0.652 -3.925 1.00 0.00 C ATOM 997 O MET A 61 10.563 1.488 -4.578 1.00 0.00 O ATOM 998 CB MET A 61 10.269 0.128 -1.496 1.00 0.00 C ATOM 999 CG MET A 61 10.892 1.439 -1.038 1.00 0.00 C ATOM 1000 SD MET A 61 9.740 2.471 -0.110 1.00 0.00 S ATOM 1001 CE MET A 61 10.068 4.079 -0.825 1.00 0.00 C ATOM 0 H MET A 61 12.437 0.625 -3.585 1.00 0.00 H new ATOM 0 HA MET A 61 10.335 -1.289 -3.122 1.00 0.00 H new ATOM 0 HB2 MET A 61 9.184 0.207 -1.427 1.00 0.00 H new ATOM 0 HB3 MET A 61 10.575 -0.667 -0.816 1.00 0.00 H new ATOM 0 HG2 MET A 61 11.763 1.226 -0.418 1.00 0.00 H new ATOM 0 HG3 MET A 61 11.248 1.991 -1.908 1.00 0.00 H new ATOM 0 HE1 MET A 61 9.249 4.757 -0.586 1.00 0.00 H new ATOM 0 HE2 MET A 61 10.998 4.476 -0.417 1.00 0.00 H new ATOM 0 HE3 MET A 61 10.157 3.985 -1.907 1.00 0.00 H new ATOM 1011 N ILE A 62 8.613 0.493 -4.027 1.00 0.00 N ATOM 1012 CA ILE A 62 7.798 1.305 -4.932 1.00 0.00 C ATOM 1013 C ILE A 62 6.568 1.852 -4.202 1.00 0.00 C ATOM 1014 O ILE A 62 5.808 1.087 -3.604 1.00 0.00 O ATOM 1015 CB ILE A 62 7.334 0.490 -6.162 1.00 0.00 C ATOM 1016 CG1 ILE A 62 8.519 -0.229 -6.818 1.00 0.00 C ATOM 1017 CG2 ILE A 62 6.638 1.393 -7.170 1.00 0.00 C ATOM 1018 CD1 ILE A 62 8.643 -1.684 -6.418 1.00 0.00 C ATOM 0 H ILE A 62 8.083 -0.194 -3.491 1.00 0.00 H new ATOM 0 HA ILE A 62 8.421 2.131 -5.274 1.00 0.00 H new ATOM 0 HB ILE A 62 6.623 -0.263 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.416 -0.166 -7.901 1.00 0.00 H new ATOM 0 HG13 ILE A 62 9.440 0.291 -6.554 1.00 0.00 H new ATOM 0 HG21 ILE A 62 6.319 0.802 -8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.768 1.856 -6.704 1.00 0.00 H new ATOM 0 HG23 ILE A 62 7.328 2.169 -7.501 1.00 0.00 H new ATOM 0 HD11 ILE A 62 9.503 -2.127 -6.920 1.00 0.00 H new ATOM 0 HD12 ILE A 62 8.777 -1.754 -5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 62 7.738 -2.219 -6.707 1.00 0.00 H new ATOM 1030 N GLN A 63 6.374 3.176 -4.245 1.00 0.00 N ATOM 1031 CA GLN A 63 5.232 3.799 -3.570 1.00 0.00 C ATOM 1032 C GLN A 63 4.231 4.399 -4.556 1.00 0.00 C ATOM 1033 O GLN A 63 4.607 5.038 -5.541 1.00 0.00 O ATOM 1034 CB GLN A 63 5.689 4.885 -2.591 1.00 0.00 C ATOM 1035 CG GLN A 63 6.452 6.028 -3.245 1.00 0.00 C ATOM 1036 CD GLN A 63 7.700 6.418 -2.476 1.00 0.00 C ATOM 1037 OE1 GLN A 63 8.858 5.980 -2.960 1.00 0.00 O flip ATOM 1038 NE2 GLN A 63 7.626 7.107 -1.460 1.00 0.00 N flip ATOM 0 H GLN A 63 6.986 3.829 -4.734 1.00 0.00 H new ATOM 0 HA GLN A 63 4.734 3.001 -3.019 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.815 5.290 -2.081 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.321 4.430 -1.828 1.00 0.00 H new ATOM 0 HG2 GLN A 63 6.731 5.740 -4.259 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.797 6.895 -3.329 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.716 7.422 -1.123 1.00 0.00 H new ATOM 0 HE22 GLN A 63 8.474 7.363 -0.955 1.00 0.00 H new ATOM 1047 N GLY A 64 2.949 4.202 -4.253 1.00 0.00 N ATOM 1048 CA GLY A 64 1.880 4.733 -5.078 1.00 0.00 C ATOM 1049 C GLY A 64 0.877 5.513 -4.249 1.00 0.00 C ATOM 1050 O GLY A 64 0.068 4.921 -3.531 1.00 0.00 O ATOM 0 H GLY A 64 2.631 3.676 -3.439 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.300 5.380 -5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.373 3.915 -5.590 1.00 0.00 H new ATOM 1054 N GLY A 65 0.943 6.842 -4.329 1.00 0.00 N ATOM 1055 CA GLY A 65 0.040 7.682 -3.559 1.00 0.00 C ATOM 1056 C GLY A 65 -0.661 8.734 -4.397 1.00 0.00 C ATOM 1057 O GLY A 65 -0.451 8.820 -5.608 1.00 0.00 O ATOM 0 H GLY A 65 1.606 7.351 -4.914 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.709 7.053 -3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.601 8.174 -2.765 1.00 0.00 H new ATOM 1061 N ASP A 66 -1.498 9.537 -3.741 1.00 0.00 N ATOM 1062 CA ASP A 66 -2.245 10.597 -4.412 1.00 0.00 C ATOM 1063 C ASP A 66 -1.803 11.974 -3.912 1.00 0.00 C ATOM 1064 O ASP A 66 -2.521 12.633 -3.158 1.00 0.00 O ATOM 1065 CB ASP A 66 -3.750 10.405 -4.179 1.00 0.00 C ATOM 1066 CG ASP A 66 -4.583 10.705 -5.414 1.00 0.00 C ATOM 1067 OD1 ASP A 66 -4.174 10.305 -6.526 1.00 0.00 O ATOM 1068 OD2 ASP A 66 -5.649 11.339 -5.269 1.00 0.00 O ATOM 0 H ASP A 66 -1.676 9.471 -2.739 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.040 10.541 -5.481 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -3.935 9.379 -3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -4.072 11.053 -3.364 1.00 0.00 H new ATOM 1073 N PRO A 67 -0.602 12.425 -4.324 1.00 0.00 N ATOM 1074 CA PRO A 67 -0.058 13.724 -3.914 1.00 0.00 C ATOM 1075 C PRO A 67 -0.681 14.908 -4.660 1.00 0.00 C ATOM 1076 O PRO A 67 -0.330 16.058 -4.397 1.00 0.00 O ATOM 1077 CB PRO A 67 1.422 13.598 -4.264 1.00 0.00 C ATOM 1078 CG PRO A 67 1.448 12.680 -5.435 1.00 0.00 C ATOM 1079 CD PRO A 67 0.326 11.700 -5.217 1.00 0.00 C ATOM 0 HA PRO A 67 -0.261 13.930 -2.863 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.856 14.567 -4.509 1.00 0.00 H new ATOM 0 HB3 PRO A 67 1.995 13.194 -3.429 1.00 0.00 H new ATOM 0 HG2 PRO A 67 1.310 13.230 -6.366 1.00 0.00 H new ATOM 0 HG3 PRO A 67 2.407 12.166 -5.507 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -0.154 11.425 -6.156 1.00 0.00 H new ATOM 0 HD3 PRO A 67 0.683 10.777 -4.760 1.00 0.00 H new ATOM 1087 N THR A 68 -1.599 14.626 -5.592 1.00 0.00 N ATOM 1088 CA THR A 68 -2.260 15.676 -6.370 1.00 0.00 C ATOM 1089 C THR A 68 -1.240 16.497 -7.171 1.00 0.00 C ATOM 1090 O THR A 68 -1.425 17.698 -7.383 1.00 0.00 O ATOM 1091 CB THR A 68 -3.069 16.596 -5.446 1.00 0.00 C ATOM 1092 OG1 THR A 68 -3.743 15.848 -4.446 1.00 0.00 O ATOM 1093 CG2 THR A 68 -4.106 17.422 -6.178 1.00 0.00 C ATOM 0 H THR A 68 -1.900 13.679 -5.824 1.00 0.00 H new ATOM 0 HA THR A 68 -2.938 15.195 -7.075 1.00 0.00 H new ATOM 0 HB THR A 68 -2.335 17.270 -5.004 1.00 0.00 H new ATOM 0 HG1 THR A 68 -4.250 16.456 -3.869 1.00 0.00 H new ATOM 0 HG21 THR A 68 -4.641 18.049 -5.465 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.613 18.053 -6.918 1.00 0.00 H new ATOM 0 HG23 THR A 68 -4.812 16.759 -6.679 1.00 0.00 H new ATOM 1101 N GLY A 69 -0.166 15.839 -7.617 1.00 0.00 N ATOM 1102 CA GLY A 69 0.866 16.515 -8.392 1.00 0.00 C ATOM 1103 C GLY A 69 1.521 17.676 -7.653 1.00 0.00 C ATOM 1104 O GLY A 69 2.046 18.594 -8.285 1.00 0.00 O ATOM 0 H GLY A 69 0.007 14.847 -7.454 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.633 15.792 -8.669 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.428 16.886 -9.319 1.00 0.00 H new ATOM 1108 N THR A 70 1.493 17.639 -6.319 1.00 0.00 N ATOM 1109 CA THR A 70 2.093 18.700 -5.509 1.00 0.00 C ATOM 1110 C THR A 70 3.090 18.132 -4.500 1.00 0.00 C ATOM 1111 O THR A 70 4.189 18.666 -4.338 1.00 0.00 O ATOM 1112 CB THR A 70 1.008 19.501 -4.783 1.00 0.00 C ATOM 1113 OG1 THR A 70 0.136 18.645 -4.064 1.00 0.00 O ATOM 1114 CG2 THR A 70 0.169 20.336 -5.721 1.00 0.00 C ATOM 0 H THR A 70 1.063 16.888 -5.779 1.00 0.00 H new ATOM 0 HA THR A 70 2.633 19.365 -6.183 1.00 0.00 H new ATOM 0 HB THR A 70 1.542 20.165 -4.103 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.042 17.796 -4.544 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.582 20.881 -5.150 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.808 21.044 -6.248 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.325 19.686 -6.443 1.00 0.00 H new ATOM 1122 N GLY A 71 2.696 17.056 -3.817 1.00 0.00 N ATOM 1123 CA GLY A 71 3.563 16.442 -2.824 1.00 0.00 C ATOM 1124 C GLY A 71 3.491 17.150 -1.484 1.00 0.00 C ATOM 1125 O GLY A 71 4.505 17.300 -0.799 1.00 0.00 O ATOM 0 H GLY A 71 1.791 16.600 -3.935 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.283 15.396 -2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 71 4.591 16.454 -3.185 1.00 0.00 H new ATOM 1129 N ARG A 72 2.286 17.586 -1.113 1.00 0.00 N ATOM 1130 CA ARG A 72 2.064 18.287 0.155 1.00 0.00 C ATOM 1131 C ARG A 72 0.582 18.620 0.342 1.00 0.00 C ATOM 1132 O ARG A 72 0.018 18.394 1.415 1.00 0.00 O ATOM 1133 CB ARG A 72 2.906 19.570 0.230 1.00 0.00 C ATOM 1134 CG ARG A 72 2.793 20.462 -0.997 1.00 0.00 C ATOM 1135 CD ARG A 72 3.877 21.531 -1.010 1.00 0.00 C ATOM 1136 NE ARG A 72 4.220 21.949 -2.368 1.00 0.00 N ATOM 1137 CZ ARG A 72 5.087 22.924 -2.655 1.00 0.00 C ATOM 1138 NH1 ARG A 72 5.710 23.587 -1.683 1.00 0.00 N ATOM 1139 NH2 ARG A 72 5.333 23.234 -3.923 1.00 0.00 N ATOM 0 H ARG A 72 1.444 17.465 -1.676 1.00 0.00 H new ATOM 0 HA ARG A 72 2.376 17.621 0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.603 20.139 1.109 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.952 19.297 0.372 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.869 19.854 -1.899 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.812 20.937 -1.014 1.00 0.00 H new ATOM 0 HD2 ARG A 72 3.539 22.396 -0.439 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.768 21.149 -0.513 1.00 0.00 H new ATOM 0 HE ARG A 72 3.769 21.466 -3.145 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.527 23.352 -0.707 1.00 0.00 H new ATOM 0 HH12 ARG A 72 6.370 24.330 -1.914 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.861 22.728 -4.672 1.00 0.00 H new ATOM 0 HH22 ARG A 72 5.994 23.978 -4.147 1.00 0.00 H new ATOM 1153 N GLY A 73 -0.044 19.156 -0.711 1.00 0.00 N ATOM 1154 CA GLY A 73 -1.454 19.508 -0.648 1.00 0.00 C ATOM 1155 C GLY A 73 -2.358 18.371 -1.089 1.00 0.00 C ATOM 1156 O GLY A 73 -2.577 18.178 -2.287 1.00 0.00 O ATOM 0 H GLY A 73 0.404 19.352 -1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.708 19.795 0.372 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.636 20.378 -1.279 1.00 0.00 H new ATOM 1160 N GLY A 74 -2.881 17.620 -0.118 1.00 0.00 N ATOM 1161 CA GLY A 74 -3.760 16.503 -0.424 1.00 0.00 C ATOM 1162 C GLY A 74 -4.905 16.369 0.567 1.00 0.00 C ATOM 1163 O GLY A 74 -4.852 16.929 1.664 1.00 0.00 O ATOM 0 H GLY A 74 -2.710 17.767 0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -4.166 16.630 -1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -3.180 15.580 -0.430 1.00 0.00 H new ATOM 1167 N ALA A 75 -5.942 15.625 0.180 1.00 0.00 N ATOM 1168 CA ALA A 75 -7.107 15.418 1.040 1.00 0.00 C ATOM 1169 C ALA A 75 -7.591 13.967 0.989 1.00 0.00 C ATOM 1170 O ALA A 75 -7.348 13.258 0.011 1.00 0.00 O ATOM 1171 CB ALA A 75 -8.228 16.365 0.639 1.00 0.00 C ATOM 0 H ALA A 75 -5.999 15.156 -0.724 1.00 0.00 H new ATOM 0 HA ALA A 75 -6.809 15.632 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.090 16.202 1.286 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -7.888 17.395 0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.510 16.177 -0.397 1.00 0.00 H new ATOM 1177 N SER A 76 -8.276 13.533 2.050 1.00 0.00 N ATOM 1178 CA SER A 76 -8.797 12.167 2.132 1.00 0.00 C ATOM 1179 C SER A 76 -10.280 12.164 2.508 1.00 0.00 C ATOM 1180 O SER A 76 -10.849 13.209 2.829 1.00 0.00 O ATOM 1181 CB SER A 76 -7.995 11.357 3.157 1.00 0.00 C ATOM 1182 OG SER A 76 -8.213 11.836 4.475 1.00 0.00 O ATOM 0 H SER A 76 -8.483 14.110 2.866 1.00 0.00 H new ATOM 0 HA SER A 76 -8.694 11.706 1.150 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.280 10.307 3.097 1.00 0.00 H new ATOM 0 HB3 SER A 76 -6.933 11.413 2.918 1.00 0.00 H new ATOM 0 HG SER A 76 -8.371 12.803 4.450 1.00 0.00 H new ATOM 1188 N ILE A 77 -10.900 10.980 2.467 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.319 10.842 2.807 1.00 0.00 C ATOM 1190 C ILE A 77 -12.591 11.252 4.256 1.00 0.00 C ATOM 1191 O ILE A 77 -13.642 11.822 4.557 1.00 0.00 O ATOM 1192 CB ILE A 77 -12.837 9.401 2.580 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -11.998 8.382 3.364 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -12.841 9.065 1.095 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.665 7.896 4.633 1.00 0.00 C ATOM 0 H ILE A 77 -10.443 10.107 2.203 1.00 0.00 H new ATOM 0 HA ILE A 77 -12.857 11.513 2.137 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.861 9.347 2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.789 7.526 2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.038 8.832 3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.208 8.048 0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.490 9.762 0.566 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -11.828 9.143 0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.015 7.179 5.134 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.850 8.743 5.294 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.612 7.416 4.386 1.00 0.00 H new ATOM 1207 N TYR A 78 -11.643 10.963 5.149 1.00 0.00 N ATOM 1208 CA TYR A 78 -11.790 11.309 6.562 1.00 0.00 C ATOM 1209 C TYR A 78 -11.600 12.811 6.788 1.00 0.00 C ATOM 1210 O TYR A 78 -12.235 13.394 7.668 1.00 0.00 O ATOM 1211 CB TYR A 78 -10.792 10.523 7.419 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.181 9.076 7.649 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.472 8.732 8.035 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.254 8.054 7.482 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -12.825 7.413 8.251 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.601 6.733 7.694 1.00 0.00 C ATOM 1217 CZ TYR A 78 -11.887 6.418 8.078 1.00 0.00 C ATOM 1218 OH TYR A 78 -12.235 5.104 8.292 1.00 0.00 O ATOM 0 H TYR A 78 -10.768 10.492 4.919 1.00 0.00 H new ATOM 0 HA TYR A 78 -12.803 11.041 6.862 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.814 10.553 6.939 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -10.689 11.018 8.384 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -13.211 9.508 8.168 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.245 8.296 7.181 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.831 7.163 8.554 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.868 5.951 7.559 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.429 4.547 8.283 1.00 0.00 H new ATOM 1228 N GLY A 79 -10.724 13.433 5.995 1.00 0.00 N ATOM 1229 CA GLY A 79 -10.475 14.861 6.133 1.00 0.00 C ATOM 1230 C GLY A 79 -9.224 15.313 5.400 1.00 0.00 C ATOM 1231 O GLY A 79 -8.833 14.706 4.403 1.00 0.00 O ATOM 0 H GLY A 79 -10.184 12.974 5.262 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.334 15.414 5.752 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.381 15.108 7.190 1.00 0.00 H new ATOM 1235 N LYS A 80 -8.590 16.379 5.895 1.00 0.00 N ATOM 1236 CA LYS A 80 -7.372 16.899 5.274 1.00 0.00 C ATOM 1237 C LYS A 80 -6.146 16.125 5.762 1.00 0.00 C ATOM 1238 O LYS A 80 -5.355 15.630 4.957 1.00 0.00 O ATOM 1239 CB LYS A 80 -7.210 18.396 5.567 1.00 0.00 C ATOM 1240 CG LYS A 80 -5.985 19.022 4.911 1.00 0.00 C ATOM 1241 CD LYS A 80 -6.005 20.541 5.016 1.00 0.00 C ATOM 1242 CE LYS A 80 -4.909 21.177 4.169 1.00 0.00 C ATOM 1243 NZ LYS A 80 -5.156 22.630 3.934 1.00 0.00 N ATOM 0 H LYS A 80 -8.898 16.895 6.719 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.458 16.767 4.195 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.102 18.922 5.226 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.147 18.541 6.645 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.082 18.636 5.384 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.945 18.730 3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.977 20.916 4.695 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -5.878 20.836 6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -3.947 21.048 4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -4.845 20.661 3.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.388 23.023 3.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -6.062 22.752 3.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -5.191 23.128 4.846 1.00 0.00 H new ATOM 1257 N GLN A 81 -6.001 16.017 7.084 1.00 0.00 N ATOM 1258 CA GLN A 81 -4.879 15.295 7.685 1.00 0.00 C ATOM 1259 C GLN A 81 -5.244 14.781 9.078 1.00 0.00 C ATOM 1260 O GLN A 81 -6.071 15.379 9.771 1.00 0.00 O ATOM 1261 CB GLN A 81 -3.636 16.188 7.759 1.00 0.00 C ATOM 1262 CG GLN A 81 -3.882 17.547 8.399 1.00 0.00 C ATOM 1263 CD GLN A 81 -2.822 18.567 8.023 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -2.149 19.126 8.888 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -2.668 18.814 6.726 1.00 0.00 N ATOM 0 H GLN A 81 -6.649 16.422 7.760 1.00 0.00 H new ATOM 0 HA GLN A 81 -4.654 14.438 7.050 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.862 15.668 8.323 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.250 16.338 6.751 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -4.861 17.916 8.095 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.906 17.436 9.483 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.248 18.328 6.042 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -1.970 19.490 6.415 1.00 0.00 H new ATOM 1274 N PHE A 82 -4.630 13.666 9.481 1.00 0.00 N ATOM 1275 CA PHE A 82 -4.899 13.067 10.790 1.00 0.00 C ATOM 1276 C PHE A 82 -3.620 12.515 11.429 1.00 0.00 C ATOM 1277 O PHE A 82 -2.554 12.515 10.808 1.00 0.00 O ATOM 1278 CB PHE A 82 -5.953 11.956 10.659 1.00 0.00 C ATOM 1279 CG PHE A 82 -5.617 10.911 9.626 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -5.765 11.178 8.273 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -5.152 9.663 10.011 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -5.455 10.221 7.325 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -4.840 8.702 9.067 1.00 0.00 C ATOM 1284 CZ PHE A 82 -4.991 8.982 7.723 1.00 0.00 C ATOM 0 H PHE A 82 -3.944 13.160 8.920 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.285 13.850 11.443 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.075 11.469 11.627 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.912 12.407 10.406 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.127 12.145 7.956 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -5.032 9.439 11.061 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.575 10.441 6.275 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -4.479 7.734 9.380 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.747 8.233 6.984 1.00 0.00 H new ATOM 1294 N GLU A 83 -3.738 12.049 12.676 1.00 0.00 N ATOM 1295 CA GLU A 83 -2.602 11.498 13.410 1.00 0.00 C ATOM 1296 C GLU A 83 -2.184 10.134 12.859 1.00 0.00 C ATOM 1297 O GLU A 83 -2.842 9.573 11.981 1.00 0.00 O ATOM 1298 CB GLU A 83 -2.941 11.377 14.901 1.00 0.00 C ATOM 1299 CG GLU A 83 -2.690 12.657 15.689 1.00 0.00 C ATOM 1300 CD GLU A 83 -3.686 12.864 16.816 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -4.906 12.876 16.540 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -3.246 13.015 17.975 1.00 0.00 O ATOM 0 H GLU A 83 -4.615 12.044 13.198 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.764 12.184 13.284 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.989 11.096 15.005 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.350 10.571 15.335 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.682 12.631 16.103 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.734 13.509 15.011 1.00 0.00 H new ATOM 1309 N ASP A 84 -1.077 9.618 13.384 1.00 0.00 N ATOM 1310 CA ASP A 84 -0.541 8.324 12.958 1.00 0.00 C ATOM 1311 C ASP A 84 -1.133 7.173 13.772 1.00 0.00 C ATOM 1312 O ASP A 84 -1.793 7.391 14.790 1.00 0.00 O ATOM 1313 CB ASP A 84 0.985 8.313 13.101 1.00 0.00 C ATOM 1314 CG ASP A 84 1.683 9.177 12.069 1.00 0.00 C ATOM 1315 OD1 ASP A 84 1.462 10.407 12.070 1.00 0.00 O ATOM 1316 OD2 ASP A 84 2.452 8.623 11.259 1.00 0.00 O ATOM 0 H ASP A 84 -0.528 10.078 14.110 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.817 8.183 11.913 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.253 8.660 14.099 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.345 7.288 13.012 1.00 0.00 H new ATOM 1321 N GLU A 85 -0.876 5.944 13.318 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.365 4.745 13.998 1.00 0.00 C ATOM 1323 C GLU A 85 -0.224 3.743 14.221 1.00 0.00 C ATOM 1324 O GLU A 85 -0.366 2.549 13.945 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.496 4.098 13.187 1.00 0.00 C ATOM 1326 CG GLU A 85 -3.882 4.610 13.558 1.00 0.00 C ATOM 1327 CD GLU A 85 -5.000 3.749 12.997 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -5.026 3.533 11.767 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -5.852 3.294 13.788 1.00 0.00 O ATOM 0 H GLU A 85 -0.329 5.754 12.478 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.757 5.038 14.972 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.322 4.281 12.127 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.465 3.018 13.334 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.971 4.649 14.644 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.997 5.630 13.192 1.00 0.00 H new ATOM 1336 N LEU A 86 0.911 4.242 14.723 1.00 0.00 N ATOM 1337 CA LEU A 86 2.080 3.399 14.985 1.00 0.00 C ATOM 1338 C LEU A 86 1.817 2.436 16.143 1.00 0.00 C ATOM 1339 O LEU A 86 1.111 2.775 17.094 1.00 0.00 O ATOM 1340 CB LEU A 86 3.305 4.266 15.297 1.00 0.00 C ATOM 1341 CG LEU A 86 4.660 3.603 15.030 1.00 0.00 C ATOM 1342 CD1 LEU A 86 4.899 3.457 13.535 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.783 4.405 15.674 1.00 0.00 C ATOM 0 H LEU A 86 1.044 5.226 14.956 1.00 0.00 H new ATOM 0 HA LEU A 86 2.276 2.812 14.088 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.243 5.180 14.706 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.264 4.561 16.345 1.00 0.00 H new ATOM 0 HG LEU A 86 4.648 2.608 15.475 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.866 2.984 13.366 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.113 2.841 13.099 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.890 4.441 13.067 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.738 3.919 15.474 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.795 5.413 15.259 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.621 4.458 16.751 1.00 0.00 H new ATOM 1355 N HIS A 87 2.390 1.235 16.053 1.00 0.00 N ATOM 1356 CA HIS A 87 2.216 0.220 17.091 1.00 0.00 C ATOM 1357 C HIS A 87 3.282 -0.872 16.974 1.00 0.00 C ATOM 1358 O HIS A 87 3.059 -1.898 16.327 1.00 0.00 O ATOM 1359 CB HIS A 87 0.817 -0.399 16.991 1.00 0.00 C ATOM 1360 CG HIS A 87 0.243 -0.825 18.309 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -0.879 -1.621 18.417 1.00 0.00 N ATOM 1362 CD2 HIS A 87 0.637 -0.563 19.579 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -1.150 -1.828 19.693 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -0.245 -1.198 20.419 1.00 0.00 N ATOM 0 H HIS A 87 2.978 0.942 15.273 1.00 0.00 H new ATOM 0 HA HIS A 87 2.327 0.702 18.062 1.00 0.00 H new ATOM 0 HB2 HIS A 87 0.144 0.323 16.529 1.00 0.00 H new ATOM 0 HB3 HIS A 87 0.860 -1.264 16.329 1.00 0.00 H new ATOM 0 HD2 HIS A 87 1.487 0.034 19.876 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -1.972 -2.413 20.077 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -0.207 -1.185 21.438 1.00 0.00 H new ATOM 1373 N PRO A 88 4.461 -0.665 17.599 1.00 0.00 N ATOM 1374 CA PRO A 88 5.563 -1.638 17.562 1.00 0.00 C ATOM 1375 C PRO A 88 5.129 -3.023 18.042 1.00 0.00 C ATOM 1376 O PRO A 88 5.019 -3.272 19.244 1.00 0.00 O ATOM 1377 CB PRO A 88 6.608 -1.037 18.508 1.00 0.00 C ATOM 1378 CG PRO A 88 6.303 0.421 18.534 1.00 0.00 C ATOM 1379 CD PRO A 88 4.812 0.532 18.386 1.00 0.00 C ATOM 0 HA PRO A 88 5.935 -1.795 16.549 1.00 0.00 H new ATOM 0 HB2 PRO A 88 6.538 -1.474 19.504 1.00 0.00 H new ATOM 0 HB3 PRO A 88 7.620 -1.223 18.149 1.00 0.00 H new ATOM 0 HG2 PRO A 88 6.638 0.874 19.467 1.00 0.00 H new ATOM 0 HG3 PRO A 88 6.816 0.942 17.725 1.00 0.00 H new ATOM 0 HD2 PRO A 88 4.311 0.539 19.354 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.526 1.450 17.872 1.00 0.00 H new ATOM 1387 N ASP A 89 4.875 -3.914 17.085 1.00 0.00 N ATOM 1388 CA ASP A 89 4.440 -5.277 17.386 1.00 0.00 C ATOM 1389 C ASP A 89 4.561 -6.175 16.152 1.00 0.00 C ATOM 1390 O ASP A 89 5.046 -7.305 16.238 1.00 0.00 O ATOM 1391 CB ASP A 89 2.988 -5.270 17.885 1.00 0.00 C ATOM 1392 CG ASP A 89 2.822 -5.958 19.229 1.00 0.00 C ATOM 1393 OD1 ASP A 89 3.634 -5.693 20.140 1.00 0.00 O ATOM 1394 OD2 ASP A 89 1.874 -6.757 19.373 1.00 0.00 O ATOM 0 H ASP A 89 4.964 -3.715 16.089 1.00 0.00 H new ATOM 0 HA ASP A 89 5.087 -5.675 18.167 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.641 -4.240 17.965 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.354 -5.764 17.149 1.00 0.00 H new ATOM 1399 N LEU A 90 4.114 -5.658 15.004 1.00 0.00 N ATOM 1400 CA LEU A 90 4.160 -6.397 13.740 1.00 0.00 C ATOM 1401 C LEU A 90 5.602 -6.628 13.269 1.00 0.00 C ATOM 1402 O LEU A 90 6.554 -6.147 13.885 1.00 0.00 O ATOM 1403 CB LEU A 90 3.378 -5.639 12.661 1.00 0.00 C ATOM 1404 CG LEU A 90 1.870 -5.521 12.910 1.00 0.00 C ATOM 1405 CD1 LEU A 90 1.537 -4.205 13.600 1.00 0.00 C ATOM 1406 CD2 LEU A 90 1.106 -5.647 11.601 1.00 0.00 C ATOM 0 H LEU A 90 3.713 -4.723 14.925 1.00 0.00 H new ATOM 0 HA LEU A 90 3.702 -7.372 13.910 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.795 -4.636 12.570 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.534 -6.137 11.704 1.00 0.00 H new ATOM 0 HG LEU A 90 1.567 -6.335 13.569 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.462 -4.143 13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.056 -4.155 14.557 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.855 -3.374 12.971 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.037 -5.561 11.794 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.417 -4.854 10.921 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.316 -6.616 11.149 1.00 0.00 H new ATOM 1418 N LYS A 91 5.751 -7.371 12.166 1.00 0.00 N ATOM 1419 CA LYS A 91 7.070 -7.672 11.605 1.00 0.00 C ATOM 1420 C LYS A 91 7.325 -6.880 10.320 1.00 0.00 C ATOM 1421 O LYS A 91 6.397 -6.328 9.723 1.00 0.00 O ATOM 1422 CB LYS A 91 7.193 -9.171 11.315 1.00 0.00 C ATOM 1423 CG LYS A 91 8.623 -9.688 11.372 1.00 0.00 C ATOM 1424 CD LYS A 91 8.683 -11.110 11.908 1.00 0.00 C ATOM 1425 CE LYS A 91 9.918 -11.329 12.770 1.00 0.00 C ATOM 1426 NZ LYS A 91 9.804 -10.654 14.094 1.00 0.00 N ATOM 0 H LYS A 91 4.972 -7.774 11.645 1.00 0.00 H new ATOM 0 HA LYS A 91 7.817 -7.380 12.343 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.587 -9.722 12.034 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.781 -9.376 10.327 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.062 -9.655 10.375 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.222 -9.034 12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.788 -11.317 12.494 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.689 -11.814 11.076 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.070 -12.398 12.920 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.797 -10.953 12.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.562 -10.990 14.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.889 -9.625 13.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.881 -10.875 14.518 1.00 0.00 H new ATOM 1440 N PHE A 92 8.591 -6.838 9.896 1.00 0.00 N ATOM 1441 CA PHE A 92 8.973 -6.125 8.679 1.00 0.00 C ATOM 1442 C PHE A 92 10.106 -6.855 7.953 1.00 0.00 C ATOM 1443 O PHE A 92 11.244 -6.384 7.921 1.00 0.00 O ATOM 1444 CB PHE A 92 9.394 -4.692 9.017 1.00 0.00 C ATOM 1445 CG PHE A 92 8.787 -3.656 8.112 1.00 0.00 C ATOM 1446 CD1 PHE A 92 7.463 -3.278 8.264 1.00 0.00 C ATOM 1447 CD2 PHE A 92 9.542 -3.058 7.115 1.00 0.00 C ATOM 1448 CE1 PHE A 92 6.901 -2.325 7.437 1.00 0.00 C ATOM 1449 CE2 PHE A 92 8.984 -2.104 6.284 1.00 0.00 C ATOM 1450 CZ PHE A 92 7.662 -1.736 6.446 1.00 0.00 C ATOM 0 H PHE A 92 9.367 -7.290 10.379 1.00 0.00 H new ATOM 0 HA PHE A 92 8.109 -6.092 8.015 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.112 -4.473 10.047 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.480 -4.619 8.962 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.863 -3.734 9.038 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.577 -3.340 6.986 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.867 -2.041 7.565 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.581 -1.647 5.509 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.225 -0.990 5.799 1.00 0.00 H new ATOM 1460 N THR A 93 9.784 -8.011 7.370 1.00 0.00 N ATOM 1461 CA THR A 93 10.772 -8.814 6.644 1.00 0.00 C ATOM 1462 C THR A 93 11.427 -8.018 5.512 1.00 0.00 C ATOM 1463 O THR A 93 12.588 -8.257 5.169 1.00 0.00 O ATOM 1464 CB THR A 93 10.121 -10.082 6.081 1.00 0.00 C ATOM 1465 OG1 THR A 93 8.940 -9.767 5.364 1.00 0.00 O ATOM 1466 CG2 THR A 93 9.754 -11.091 7.149 1.00 0.00 C ATOM 0 H THR A 93 8.847 -8.413 7.386 1.00 0.00 H new ATOM 0 HA THR A 93 11.551 -9.093 7.354 1.00 0.00 H new ATOM 0 HB THR A 93 10.872 -10.525 5.427 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.542 -10.590 5.012 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.298 -11.964 6.683 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.652 -11.394 7.687 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.048 -10.642 7.847 1.00 0.00 H new ATOM 1474 N GLY A 94 10.681 -7.074 4.938 1.00 0.00 N ATOM 1475 CA GLY A 94 11.207 -6.261 3.855 1.00 0.00 C ATOM 1476 C GLY A 94 10.694 -6.696 2.496 1.00 0.00 C ATOM 1477 O GLY A 94 10.248 -5.867 1.705 1.00 0.00 O ATOM 0 H GLY A 94 9.720 -6.859 5.205 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.937 -5.219 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.296 -6.314 3.862 1.00 0.00 H new ATOM 1481 N ALA A 95 10.755 -8.000 2.224 1.00 0.00 N ATOM 1482 CA ALA A 95 10.289 -8.540 0.950 1.00 0.00 C ATOM 1483 C ALA A 95 8.784 -8.806 0.977 1.00 0.00 C ATOM 1484 O ALA A 95 8.318 -9.729 1.651 1.00 0.00 O ATOM 1485 CB ALA A 95 11.047 -9.816 0.606 1.00 0.00 C ATOM 0 H ALA A 95 11.122 -8.700 2.869 1.00 0.00 H new ATOM 0 HA ALA A 95 10.484 -7.795 0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.688 -10.207 -0.346 1.00 0.00 H new ATOM 0 HB2 ALA A 95 12.112 -9.597 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 95 10.883 -10.558 1.387 1.00 0.00 H new ATOM 1491 N GLY A 96 8.030 -7.994 0.234 1.00 0.00 N ATOM 1492 CA GLY A 96 6.587 -8.156 0.175 1.00 0.00 C ATOM 1493 C GLY A 96 5.880 -7.578 1.389 1.00 0.00 C ATOM 1494 O GLY A 96 5.253 -8.314 2.152 1.00 0.00 O ATOM 0 H GLY A 96 8.396 -7.226 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.208 -7.672 -0.725 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.348 -9.216 0.092 1.00 0.00 H new ATOM 1498 N ILE A 97 5.978 -6.259 1.570 1.00 0.00 N ATOM 1499 CA ILE A 97 5.339 -5.589 2.704 1.00 0.00 C ATOM 1500 C ILE A 97 4.559 -4.353 2.252 1.00 0.00 C ATOM 1501 O ILE A 97 4.896 -3.733 1.242 1.00 0.00 O ATOM 1502 CB ILE A 97 6.371 -5.164 3.777 1.00 0.00 C ATOM 1503 CG1 ILE A 97 7.407 -6.269 4.015 1.00 0.00 C ATOM 1504 CG2 ILE A 97 5.668 -4.808 5.080 1.00 0.00 C ATOM 1505 CD1 ILE A 97 6.829 -7.532 4.622 1.00 0.00 C ATOM 0 H ILE A 97 6.492 -5.636 0.948 1.00 0.00 H new ATOM 0 HA ILE A 97 4.651 -6.313 3.141 1.00 0.00 H new ATOM 0 HB ILE A 97 6.895 -4.282 3.409 1.00 0.00 H new ATOM 0 HG12 ILE A 97 7.883 -6.518 3.066 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.188 -5.886 4.672 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.408 -4.512 5.823 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.977 -3.983 4.907 1.00 0.00 H new ATOM 0 HG23 ILE A 97 5.115 -5.674 5.444 1.00 0.00 H new ATOM 0 HD11 ILE A 97 7.623 -8.266 4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.379 -7.299 5.587 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.069 -7.941 3.956 1.00 0.00 H new ATOM 1517 N LEU A 98 3.519 -4.000 3.012 1.00 0.00 N ATOM 1518 CA LEU A 98 2.690 -2.836 2.699 1.00 0.00 C ATOM 1519 C LEU A 98 2.494 -1.957 3.937 1.00 0.00 C ATOM 1520 O LEU A 98 1.684 -2.269 4.811 1.00 0.00 O ATOM 1521 CB LEU A 98 1.330 -3.283 2.148 1.00 0.00 C ATOM 1522 CG LEU A 98 0.745 -2.389 1.052 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.522 -2.548 -0.246 1.00 0.00 C ATOM 1524 CD2 LEU A 98 -0.728 -2.706 0.835 1.00 0.00 C ATOM 0 H LEU A 98 3.232 -4.506 3.850 1.00 0.00 H new ATOM 0 HA LEU A 98 3.204 -2.248 1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.430 -4.295 1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.620 -3.331 2.973 1.00 0.00 H new ATOM 0 HG LEU A 98 0.831 -1.352 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.089 -1.903 -1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.563 -2.269 -0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.472 -3.586 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.128 -2.061 0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.836 -3.749 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.277 -2.536 1.761 1.00 0.00 H new ATOM 1536 N ALA A 99 3.242 -0.857 4.005 1.00 0.00 N ATOM 1537 CA ALA A 99 3.152 0.065 5.136 1.00 0.00 C ATOM 1538 C ALA A 99 2.507 1.386 4.724 1.00 0.00 C ATOM 1539 O ALA A 99 2.717 1.868 3.609 1.00 0.00 O ATOM 1540 CB ALA A 99 4.535 0.311 5.723 1.00 0.00 C ATOM 0 H ALA A 99 3.917 -0.583 3.291 1.00 0.00 H new ATOM 0 HA ALA A 99 2.519 -0.393 5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.456 0.999 6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.958 -0.633 6.065 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.182 0.744 4.960 1.00 0.00 H new ATOM 1546 N MET A 100 1.726 1.968 5.636 1.00 0.00 N ATOM 1547 CA MET A 100 1.056 3.238 5.372 1.00 0.00 C ATOM 1548 C MET A 100 2.028 4.405 5.553 1.00 0.00 C ATOM 1549 O MET A 100 2.396 4.753 6.677 1.00 0.00 O ATOM 1550 CB MET A 100 -0.156 3.407 6.297 1.00 0.00 C ATOM 1551 CG MET A 100 -1.369 4.015 5.609 1.00 0.00 C ATOM 1552 SD MET A 100 -1.970 5.500 6.438 1.00 0.00 S ATOM 1553 CE MET A 100 -0.578 6.601 6.206 1.00 0.00 C ATOM 0 H MET A 100 1.544 1.579 6.561 1.00 0.00 H new ATOM 0 HA MET A 100 0.708 3.234 4.339 1.00 0.00 H new ATOM 0 HB2 MET A 100 -0.430 2.434 6.704 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.126 4.037 7.140 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.112 4.258 4.578 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.169 3.276 5.572 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.936 7.627 6.120 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.095 6.522 7.060 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.044 6.325 5.297 1.00 0.00 H new ATOM 1563 N ALA A 101 2.444 4.998 4.433 1.00 0.00 N ATOM 1564 CA ALA A 101 3.381 6.121 4.454 1.00 0.00 C ATOM 1565 C ALA A 101 2.653 7.457 4.604 1.00 0.00 C ATOM 1566 O ALA A 101 1.506 7.601 4.175 1.00 0.00 O ATOM 1567 CB ALA A 101 4.230 6.122 3.191 1.00 0.00 C ATOM 0 H ALA A 101 2.146 4.718 3.499 1.00 0.00 H new ATOM 0 HA ALA A 101 4.030 5.997 5.321 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.923 6.963 3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.792 5.190 3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.584 6.214 2.318 1.00 0.00 H new ATOM 1573 N ASN A 102 3.334 8.431 5.210 1.00 0.00 N ATOM 1574 CA ASN A 102 2.766 9.763 5.418 1.00 0.00 C ATOM 1575 C ASN A 102 3.646 10.842 4.790 1.00 0.00 C ATOM 1576 O ASN A 102 4.844 10.637 4.583 1.00 0.00 O ATOM 1577 CB ASN A 102 2.593 10.048 6.915 1.00 0.00 C ATOM 1578 CG ASN A 102 3.866 9.811 7.711 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.932 10.324 7.368 1.00 0.00 O ATOM 1580 ND2 ASN A 102 3.763 9.033 8.783 1.00 0.00 N ATOM 0 H ASN A 102 4.283 8.321 5.566 1.00 0.00 H new ATOM 0 HA ASN A 102 1.790 9.784 4.933 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.273 11.081 7.049 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.799 9.415 7.311 1.00 0.00 H new ATOM 0 HD21 ASN A 102 4.585 8.842 9.355 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.862 8.627 9.034 1.00 0.00 H new ATOM 1587 N ALA A 103 3.044 11.994 4.499 1.00 0.00 N ATOM 1588 CA ALA A 103 3.771 13.115 3.906 1.00 0.00 C ATOM 1589 C ALA A 103 4.662 13.802 4.941 1.00 0.00 C ATOM 1590 O ALA A 103 5.749 14.282 4.616 1.00 0.00 O ATOM 1591 CB ALA A 103 2.797 14.115 3.295 1.00 0.00 C ATOM 0 H ALA A 103 2.054 12.176 4.664 1.00 0.00 H new ATOM 0 HA ALA A 103 4.412 12.723 3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.353 14.944 2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.209 13.623 2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.131 14.494 4.070 1.00 0.00 H new ATOM 1597 N GLY A 104 4.192 13.842 6.188 1.00 0.00 N ATOM 1598 CA GLY A 104 4.953 14.465 7.257 1.00 0.00 C ATOM 1599 C GLY A 104 4.507 13.999 8.630 1.00 0.00 C ATOM 1600 O GLY A 104 3.584 13.189 8.741 1.00 0.00 O ATOM 0 H GLY A 104 3.294 13.452 6.476 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.011 14.239 7.125 1.00 0.00 H new ATOM 0 HA3 GLY A 104 4.847 15.548 7.191 1.00 0.00 H new ATOM 1604 N PRO A 105 5.144 14.501 9.705 1.00 0.00 N ATOM 1605 CA PRO A 105 4.792 14.125 11.079 1.00 0.00 C ATOM 1606 C PRO A 105 3.362 14.525 11.433 1.00 0.00 C ATOM 1607 O PRO A 105 2.977 15.686 11.276 1.00 0.00 O ATOM 1608 CB PRO A 105 5.803 14.893 11.939 1.00 0.00 C ATOM 1609 CG PRO A 105 6.279 16.008 11.072 1.00 0.00 C ATOM 1610 CD PRO A 105 6.249 15.476 9.668 1.00 0.00 C ATOM 0 HA PRO A 105 4.832 13.046 11.231 1.00 0.00 H new ATOM 0 HB2 PRO A 105 5.339 15.272 12.850 1.00 0.00 H new ATOM 0 HB3 PRO A 105 6.629 14.251 12.245 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.637 16.883 11.172 1.00 0.00 H new ATOM 0 HG3 PRO A 105 7.286 16.318 11.351 1.00 0.00 H new ATOM 0 HD2 PRO A 105 6.065 16.267 8.941 1.00 0.00 H new ATOM 0 HD3 PRO A 105 7.193 15.005 9.395 1.00 0.00 H new ATOM 1618 N ASP A 106 2.577 13.550 11.897 1.00 0.00 N ATOM 1619 CA ASP A 106 1.180 13.780 12.265 1.00 0.00 C ATOM 1620 C ASP A 106 0.364 14.260 11.059 1.00 0.00 C ATOM 1621 O ASP A 106 -0.607 15.005 11.209 1.00 0.00 O ATOM 1622 CB ASP A 106 1.088 14.794 13.411 1.00 0.00 C ATOM 1623 CG ASP A 106 1.183 14.133 14.772 1.00 0.00 C ATOM 1624 OD1 ASP A 106 2.275 13.630 15.112 1.00 0.00 O ATOM 1625 OD2 ASP A 106 0.167 14.117 15.498 1.00 0.00 O ATOM 0 H ASP A 106 2.889 12.588 12.027 1.00 0.00 H new ATOM 0 HA ASP A 106 0.759 12.832 12.602 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.888 15.528 13.309 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.146 15.337 13.338 1.00 0.00 H new ATOM 1630 N THR A 107 0.767 13.825 9.863 1.00 0.00 N ATOM 1631 CA THR A 107 0.081 14.203 8.632 1.00 0.00 C ATOM 1632 C THR A 107 0.050 13.028 7.659 1.00 0.00 C ATOM 1633 O THR A 107 0.972 12.843 6.861 1.00 0.00 O ATOM 1634 CB THR A 107 0.764 15.410 7.976 1.00 0.00 C ATOM 1635 OG1 THR A 107 1.232 16.328 8.951 1.00 0.00 O ATOM 1636 CG2 THR A 107 -0.145 16.169 7.037 1.00 0.00 C ATOM 0 H THR A 107 1.568 13.209 9.724 1.00 0.00 H new ATOM 0 HA THR A 107 -0.942 14.480 8.885 1.00 0.00 H new ATOM 0 HB THR A 107 1.593 14.991 7.405 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.664 17.086 8.505 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.398 17.010 6.606 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.479 15.506 6.239 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.010 16.539 7.588 1.00 0.00 H new ATOM 1644 N ASN A 108 -1.013 12.229 7.741 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.170 11.059 6.880 1.00 0.00 C ATOM 1646 C ASN A 108 -2.051 11.376 5.675 1.00 0.00 C ATOM 1647 O ASN A 108 -2.881 12.287 5.724 1.00 0.00 O ATOM 1648 CB ASN A 108 -1.767 9.896 7.676 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.852 9.432 8.795 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -0.145 8.435 8.659 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -0.859 10.157 9.908 1.00 0.00 N ATOM 0 H ASN A 108 -1.780 12.372 8.398 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.184 10.774 6.513 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.725 10.201 8.097 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.965 9.062 7.003 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.262 9.894 10.692 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.461 10.977 9.979 1.00 0.00 H new ATOM 1658 N GLY A 109 -1.865 10.616 4.594 1.00 0.00 N ATOM 1659 CA GLY A 109 -2.648 10.829 3.387 1.00 0.00 C ATOM 1660 C GLY A 109 -2.956 9.539 2.649 1.00 0.00 C ATOM 1661 O GLY A 109 -3.044 8.472 3.257 1.00 0.00 O ATOM 0 H GLY A 109 -1.186 9.857 4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.583 11.324 3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.106 11.502 2.722 1.00 0.00 H new ATOM 1665 N SER A 110 -3.123 9.643 1.330 1.00 0.00 N ATOM 1666 CA SER A 110 -3.426 8.481 0.497 1.00 0.00 C ATOM 1667 C SER A 110 -2.194 8.031 -0.287 1.00 0.00 C ATOM 1668 O SER A 110 -2.170 8.089 -1.517 1.00 0.00 O ATOM 1669 CB SER A 110 -4.577 8.801 -0.461 1.00 0.00 C ATOM 1670 OG SER A 110 -5.825 8.746 0.208 1.00 0.00 O ATOM 0 H SER A 110 -3.053 10.521 0.816 1.00 0.00 H new ATOM 0 HA SER A 110 -3.728 7.664 1.152 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.433 9.793 -0.889 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.573 8.093 -1.289 1.00 0.00 H new ATOM 0 HG SER A 110 -6.333 9.562 0.020 1.00 0.00 H new ATOM 1676 N GLN A 111 -1.175 7.576 0.439 1.00 0.00 N ATOM 1677 CA GLN A 111 0.065 7.105 -0.175 1.00 0.00 C ATOM 1678 C GLN A 111 0.598 5.882 0.569 1.00 0.00 C ATOM 1679 O GLN A 111 0.432 5.767 1.786 1.00 0.00 O ATOM 1680 CB GLN A 111 1.118 8.218 -0.196 1.00 0.00 C ATOM 1681 CG GLN A 111 1.059 9.149 1.006 1.00 0.00 C ATOM 1682 CD GLN A 111 2.381 9.847 1.267 1.00 0.00 C ATOM 1683 OE1 GLN A 111 3.107 9.497 2.195 1.00 0.00 O ATOM 1684 NE2 GLN A 111 2.703 10.840 0.444 1.00 0.00 N ATOM 0 H GLN A 111 -1.184 7.523 1.458 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.151 6.819 -1.204 1.00 0.00 H new ATOM 0 HB2 GLN A 111 2.109 7.766 -0.244 1.00 0.00 H new ATOM 0 HB3 GLN A 111 0.992 8.806 -1.105 1.00 0.00 H new ATOM 0 HG2 GLN A 111 0.283 9.897 0.844 1.00 0.00 H new ATOM 0 HG3 GLN A 111 0.773 8.578 1.889 1.00 0.00 H new ATOM 0 HE21 GLN A 111 2.072 11.099 -0.314 1.00 0.00 H new ATOM 0 HE22 GLN A 111 3.581 11.343 0.571 1.00 0.00 H new ATOM 1693 N PHE A 112 1.231 4.968 -0.168 1.00 0.00 N ATOM 1694 CA PHE A 112 1.779 3.748 0.425 1.00 0.00 C ATOM 1695 C PHE A 112 2.986 3.264 -0.370 1.00 0.00 C ATOM 1696 O PHE A 112 3.218 3.715 -1.491 1.00 0.00 O ATOM 1697 CB PHE A 112 0.720 2.634 0.473 1.00 0.00 C ATOM 1698 CG PHE A 112 -0.665 3.100 0.844 1.00 0.00 C ATOM 1699 CD1 PHE A 112 -1.501 3.663 -0.108 1.00 0.00 C ATOM 1700 CD2 PHE A 112 -1.129 2.970 2.144 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -2.771 4.087 0.230 1.00 0.00 C ATOM 1702 CE2 PHE A 112 -2.398 3.393 2.487 1.00 0.00 C ATOM 1703 CZ PHE A 112 -3.220 3.953 1.529 1.00 0.00 C ATOM 0 H PHE A 112 1.377 5.049 -1.174 1.00 0.00 H new ATOM 0 HA PHE A 112 2.087 3.985 1.443 1.00 0.00 H new ATOM 0 HB2 PHE A 112 0.677 2.150 -0.502 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.039 1.878 1.191 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.155 3.771 -1.125 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.490 2.533 2.897 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.413 4.523 -0.521 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -2.747 3.286 3.503 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.212 4.286 1.795 1.00 0.00 H new ATOM 1713 N PHE A 113 3.749 2.342 0.213 1.00 0.00 N ATOM 1714 CA PHE A 113 4.931 1.802 -0.453 1.00 0.00 C ATOM 1715 C PHE A 113 5.039 0.290 -0.268 1.00 0.00 C ATOM 1716 O PHE A 113 4.731 -0.241 0.802 1.00 0.00 O ATOM 1717 CB PHE A 113 6.200 2.485 0.070 1.00 0.00 C ATOM 1718 CG PHE A 113 6.509 2.181 1.512 1.00 0.00 C ATOM 1719 CD1 PHE A 113 5.817 2.815 2.529 1.00 0.00 C ATOM 1720 CD2 PHE A 113 7.492 1.262 1.846 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.097 2.539 3.852 1.00 0.00 C ATOM 1722 CE2 PHE A 113 7.776 0.982 3.168 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.078 1.622 4.173 1.00 0.00 C ATOM 0 H PHE A 113 3.571 1.955 1.140 1.00 0.00 H new ATOM 0 HA PHE A 113 4.828 2.005 -1.519 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.046 2.177 -0.545 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.095 3.563 -0.049 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.049 3.534 2.285 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.042 0.760 1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.549 3.040 4.636 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.543 0.263 3.416 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.299 1.406 5.208 1.00 0.00 H new ATOM 1733 N VAL A 114 5.491 -0.391 -1.319 1.00 0.00 N ATOM 1734 CA VAL A 114 5.661 -1.839 -1.286 1.00 0.00 C ATOM 1735 C VAL A 114 7.140 -2.205 -1.327 1.00 0.00 C ATOM 1736 O VAL A 114 7.790 -2.087 -2.369 1.00 0.00 O ATOM 1737 CB VAL A 114 4.943 -2.541 -2.460 1.00 0.00 C ATOM 1738 CG1 VAL A 114 4.842 -4.037 -2.195 1.00 0.00 C ATOM 1739 CG2 VAL A 114 3.564 -1.940 -2.701 1.00 0.00 C ATOM 0 H VAL A 114 5.747 0.041 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 114 5.213 -2.183 -0.354 1.00 0.00 H new ATOM 0 HB VAL A 114 5.533 -2.385 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.334 -4.521 -3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 114 5.843 -4.456 -2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.277 -4.207 -1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.083 -2.454 -3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.956 -2.054 -1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.665 -0.881 -2.939 1.00 0.00 H new ATOM 1749 N THR A 115 7.668 -2.652 -0.191 1.00 0.00 N ATOM 1750 CA THR A 115 9.070 -3.040 -0.103 1.00 0.00 C ATOM 1751 C THR A 115 9.273 -4.445 -0.662 1.00 0.00 C ATOM 1752 O THR A 115 8.501 -5.359 -0.364 1.00 0.00 O ATOM 1753 CB THR A 115 9.565 -2.972 1.347 1.00 0.00 C ATOM 1754 OG1 THR A 115 8.581 -3.464 2.247 1.00 0.00 O ATOM 1755 CG2 THR A 115 9.944 -1.570 1.782 1.00 0.00 C ATOM 0 H THR A 115 7.146 -2.754 0.679 1.00 0.00 H new ATOM 0 HA THR A 115 9.652 -2.338 -0.700 1.00 0.00 H new ATOM 0 HB THR A 115 10.458 -3.596 1.377 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.709 -4.427 2.377 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.286 -1.590 2.817 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.743 -1.194 1.143 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.076 -0.916 1.699 1.00 0.00 H new ATOM 1763 N LEU A 116 10.312 -4.607 -1.477 1.00 0.00 N ATOM 1764 CA LEU A 116 10.622 -5.901 -2.083 1.00 0.00 C ATOM 1765 C LEU A 116 11.918 -6.489 -1.517 1.00 0.00 C ATOM 1766 O LEU A 116 12.087 -7.709 -1.485 1.00 0.00 O ATOM 1767 CB LEU A 116 10.723 -5.766 -3.604 1.00 0.00 C ATOM 1768 CG LEU A 116 11.781 -4.779 -4.109 1.00 0.00 C ATOM 1769 CD1 LEU A 116 12.995 -5.525 -4.646 1.00 0.00 C ATOM 1770 CD2 LEU A 116 11.190 -3.872 -5.179 1.00 0.00 C ATOM 0 H LEU A 116 10.955 -3.858 -1.734 1.00 0.00 H new ATOM 0 HA LEU A 116 9.809 -6.585 -1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 116 10.937 -6.748 -4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 116 9.751 -5.459 -3.990 1.00 0.00 H new ATOM 0 HG LEU A 116 12.105 -4.159 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.735 -4.808 -5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.429 -6.133 -3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.691 -6.169 -5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.953 -3.176 -5.528 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.840 -4.477 -6.016 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.353 -3.313 -4.760 1.00 0.00 H new ATOM 1782 N ALA A 117 12.826 -5.620 -1.067 1.00 0.00 N ATOM 1783 CA ALA A 117 14.096 -6.059 -0.497 1.00 0.00 C ATOM 1784 C ALA A 117 14.081 -5.919 1.024 1.00 0.00 C ATOM 1785 O ALA A 117 13.381 -5.060 1.565 1.00 0.00 O ATOM 1786 CB ALA A 117 15.250 -5.264 -1.096 1.00 0.00 C ATOM 0 H ALA A 117 12.703 -4.608 -1.088 1.00 0.00 H new ATOM 0 HA ALA A 117 14.237 -7.112 -0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 117 16.190 -5.603 -0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 117 15.274 -5.415 -2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.112 -4.204 -0.881 1.00 0.00 H new ATOM 1792 N PRO A 118 14.853 -6.766 1.739 1.00 0.00 N ATOM 1793 CA PRO A 118 14.921 -6.735 3.208 1.00 0.00 C ATOM 1794 C PRO A 118 15.235 -5.344 3.748 1.00 0.00 C ATOM 1795 O PRO A 118 16.182 -4.696 3.301 1.00 0.00 O ATOM 1796 CB PRO A 118 16.066 -7.696 3.533 1.00 0.00 C ATOM 1797 CG PRO A 118 16.109 -8.634 2.379 1.00 0.00 C ATOM 1798 CD PRO A 118 15.716 -7.824 1.174 1.00 0.00 C ATOM 0 HA PRO A 118 13.969 -7.011 3.661 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.010 -7.163 3.646 1.00 0.00 H new ATOM 0 HB3 PRO A 118 15.885 -8.226 4.468 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.106 -9.057 2.257 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.424 -9.469 2.529 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.587 -7.405 0.670 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.183 -8.428 0.440 1.00 0.00 H new ATOM 1806 N THR A 119 14.437 -4.890 4.713 1.00 0.00 N ATOM 1807 CA THR A 119 14.639 -3.575 5.311 1.00 0.00 C ATOM 1808 C THR A 119 13.932 -3.468 6.665 1.00 0.00 C ATOM 1809 O THR A 119 12.866 -2.860 6.780 1.00 0.00 O ATOM 1810 CB THR A 119 14.165 -2.469 4.354 1.00 0.00 C ATOM 1811 OG1 THR A 119 14.262 -1.196 4.969 1.00 0.00 O ATOM 1812 CG2 THR A 119 12.737 -2.639 3.875 1.00 0.00 C ATOM 0 H THR A 119 13.648 -5.412 5.095 1.00 0.00 H new ATOM 0 HA THR A 119 15.707 -3.443 5.485 1.00 0.00 H new ATOM 0 HB THR A 119 14.825 -2.547 3.490 1.00 0.00 H new ATOM 0 HG1 THR A 119 15.194 -1.023 5.218 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.478 -1.820 3.204 1.00 0.00 H new ATOM 0 HG22 THR A 119 12.642 -3.586 3.344 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.063 -2.634 4.732 1.00 0.00 H new ATOM 1820 N GLN A 120 14.545 -4.059 7.692 1.00 0.00 N ATOM 1821 CA GLN A 120 13.986 -4.027 9.044 1.00 0.00 C ATOM 1822 C GLN A 120 14.304 -2.705 9.757 1.00 0.00 C ATOM 1823 O GLN A 120 13.847 -2.475 10.878 1.00 0.00 O ATOM 1824 CB GLN A 120 14.513 -5.206 9.869 1.00 0.00 C ATOM 1825 CG GLN A 120 13.682 -6.471 9.725 1.00 0.00 C ATOM 1826 CD GLN A 120 13.832 -7.404 10.910 1.00 0.00 C ATOM 1827 OE1 GLN A 120 13.406 -7.088 12.021 1.00 0.00 O ATOM 1828 NE2 GLN A 120 14.442 -8.562 10.680 1.00 0.00 N ATOM 0 H GLN A 120 15.427 -4.565 7.613 1.00 0.00 H new ATOM 0 HA GLN A 120 12.903 -4.108 8.952 1.00 0.00 H new ATOM 0 HB2 GLN A 120 15.539 -5.419 9.568 1.00 0.00 H new ATOM 0 HB3 GLN A 120 14.542 -4.919 10.920 1.00 0.00 H new ATOM 0 HG2 GLN A 120 12.632 -6.201 9.610 1.00 0.00 H new ATOM 0 HG3 GLN A 120 13.978 -6.994 8.816 1.00 0.00 H new ATOM 0 HE21 GLN A 120 14.780 -8.783 9.743 1.00 0.00 H new ATOM 0 HE22 GLN A 120 14.573 -9.229 11.440 1.00 0.00 H new ATOM 1837 N TRP A 121 15.082 -1.839 9.099 1.00 0.00 N ATOM 1838 CA TRP A 121 15.450 -0.542 9.668 1.00 0.00 C ATOM 1839 C TRP A 121 14.425 0.532 9.298 1.00 0.00 C ATOM 1840 O TRP A 121 14.247 1.507 10.031 1.00 0.00 O ATOM 1841 CB TRP A 121 16.845 -0.114 9.196 1.00 0.00 C ATOM 1842 CG TRP A 121 17.038 -0.189 7.709 1.00 0.00 C ATOM 1843 CD1 TRP A 121 16.837 0.813 6.802 1.00 0.00 C ATOM 1844 CD2 TRP A 121 17.478 -1.327 6.957 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.121 0.366 5.534 1.00 0.00 N ATOM 1846 CE2 TRP A 121 17.517 -0.944 5.604 1.00 0.00 C ATOM 1847 CE3 TRP A 121 17.841 -2.633 7.298 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 17.905 -1.820 4.592 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 18.227 -3.500 6.294 1.00 0.00 C ATOM 1850 CH2 TRP A 121 18.257 -3.091 4.956 1.00 0.00 C ATOM 0 H TRP A 121 15.468 -2.015 8.171 1.00 0.00 H new ATOM 0 HA TRP A 121 15.464 -0.651 10.752 1.00 0.00 H new ATOM 0 HB2 TRP A 121 17.030 0.909 9.525 1.00 0.00 H new ATOM 0 HB3 TRP A 121 17.590 -0.745 9.681 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.504 1.811 7.046 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.049 0.919 4.680 1.00 0.00 H new ATOM 0 HE3 TRP A 121 17.820 -2.958 8.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 17.927 -1.507 3.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 18.511 -4.511 6.546 1.00 0.00 H new ATOM 0 HH2 TRP A 121 18.564 -3.793 4.195 1.00 0.00 H new ATOM 1861 N LEU A 122 13.751 0.343 8.159 1.00 0.00 N ATOM 1862 CA LEU A 122 12.735 1.288 7.694 1.00 0.00 C ATOM 1863 C LEU A 122 11.552 1.356 8.666 1.00 0.00 C ATOM 1864 O LEU A 122 10.809 2.339 8.673 1.00 0.00 O ATOM 1865 CB LEU A 122 12.238 0.891 6.297 1.00 0.00 C ATOM 1866 CG LEU A 122 12.699 1.794 5.151 1.00 0.00 C ATOM 1867 CD1 LEU A 122 11.950 3.119 5.177 1.00 0.00 C ATOM 1868 CD2 LEU A 122 14.202 2.023 5.216 1.00 0.00 C ATOM 0 H LEU A 122 13.892 -0.457 7.543 1.00 0.00 H new ATOM 0 HA LEU A 122 13.196 2.275 7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.568 -0.127 6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 122 11.148 0.877 6.309 1.00 0.00 H new ATOM 0 HG LEU A 122 12.473 1.293 4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.292 3.747 4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.881 2.935 5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.140 3.626 6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.508 2.668 4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 122 14.457 2.499 6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.719 1.067 5.140 1.00 0.00 H new ATOM 1880 N ASP A 123 11.386 0.311 9.488 1.00 0.00 N ATOM 1881 CA ASP A 123 10.301 0.262 10.464 1.00 0.00 C ATOM 1882 C ASP A 123 10.505 1.328 11.537 1.00 0.00 C ATOM 1883 O ASP A 123 11.064 1.062 12.604 1.00 0.00 O ATOM 1884 CB ASP A 123 10.210 -1.125 11.109 1.00 0.00 C ATOM 1885 CG ASP A 123 8.819 -1.435 11.633 1.00 0.00 C ATOM 1886 OD1 ASP A 123 8.310 -0.661 12.472 1.00 0.00 O ATOM 1887 OD2 ASP A 123 8.237 -2.454 11.206 1.00 0.00 O ATOM 0 H ASP A 123 11.992 -0.509 9.493 1.00 0.00 H new ATOM 0 HA ASP A 123 9.365 0.460 9.942 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.496 -1.881 10.378 1.00 0.00 H new ATOM 0 HB3 ASP A 123 10.926 -1.188 11.929 1.00 0.00 H new ATOM 1892 N GLY A 124 10.049 2.536 11.232 1.00 0.00 N ATOM 1893 CA GLY A 124 10.180 3.647 12.156 1.00 0.00 C ATOM 1894 C GLY A 124 9.607 4.931 11.587 1.00 0.00 C ATOM 1895 O GLY A 124 8.850 5.631 12.261 1.00 0.00 O ATOM 0 H GLY A 124 9.587 2.768 10.353 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.670 3.405 13.089 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.233 3.796 12.397 1.00 0.00 H new ATOM 1899 N LYS A 125 9.965 5.233 10.337 1.00 0.00 N ATOM 1900 CA LYS A 125 9.477 6.435 9.664 1.00 0.00 C ATOM 1901 C LYS A 125 8.062 6.222 9.120 1.00 0.00 C ATOM 1902 O LYS A 125 7.248 7.147 9.117 1.00 0.00 O ATOM 1903 CB LYS A 125 10.419 6.835 8.521 1.00 0.00 C ATOM 1904 CG LYS A 125 11.684 7.543 8.986 1.00 0.00 C ATOM 1905 CD LYS A 125 12.905 7.089 8.198 1.00 0.00 C ATOM 1906 CE LYS A 125 13.100 7.917 6.934 1.00 0.00 C ATOM 1907 NZ LYS A 125 14.203 8.910 7.078 1.00 0.00 N ATOM 0 H LYS A 125 10.592 4.660 9.772 1.00 0.00 H new ATOM 0 HA LYS A 125 9.450 7.240 10.399 1.00 0.00 H new ATOM 0 HB2 LYS A 125 10.698 5.941 7.963 1.00 0.00 H new ATOM 0 HB3 LYS A 125 9.882 7.486 7.831 1.00 0.00 H new ATOM 0 HG2 LYS A 125 11.560 8.620 8.876 1.00 0.00 H new ATOM 0 HG3 LYS A 125 11.842 7.347 10.047 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.793 7.168 8.825 1.00 0.00 H new ATOM 0 HD3 LYS A 125 12.796 6.038 7.931 1.00 0.00 H new ATOM 0 HE2 LYS A 125 13.317 7.254 6.097 1.00 0.00 H new ATOM 0 HE3 LYS A 125 12.173 8.438 6.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 14.301 9.451 6.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 13.985 9.560 7.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.094 8.413 7.279 1.00 0.00 H new ATOM 1921 N HIS A 126 7.774 5.001 8.657 1.00 0.00 N ATOM 1922 CA HIS A 126 6.459 4.676 8.109 1.00 0.00 C ATOM 1923 C HIS A 126 5.819 3.514 8.865 1.00 0.00 C ATOM 1924 O HIS A 126 6.468 2.500 9.131 1.00 0.00 O ATOM 1925 CB HIS A 126 6.570 4.320 6.626 1.00 0.00 C ATOM 1926 CG HIS A 126 7.315 5.331 5.812 1.00 0.00 C ATOM 1927 ND1 HIS A 126 6.907 6.642 5.680 1.00 0.00 N ATOM 1928 CD2 HIS A 126 8.447 5.216 5.077 1.00 0.00 C ATOM 1929 CE1 HIS A 126 7.753 7.287 4.898 1.00 0.00 C ATOM 1930 NE2 HIS A 126 8.697 6.445 4.521 1.00 0.00 N ATOM 0 H HIS A 126 8.435 4.224 8.652 1.00 0.00 H new ATOM 0 HA HIS A 126 5.827 5.557 8.223 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.067 3.354 6.531 1.00 0.00 H new ATOM 0 HB3 HIS A 126 5.567 4.205 6.214 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.042 4.323 4.952 1.00 0.00 H new ATOM 0 HE1 HIS A 126 7.684 8.327 4.615 1.00 0.00 H new ATOM 0 HE2 HIS A 126 9.485 6.671 3.914 1.00 0.00 H new ATOM 1939 N THR A 127 4.537 3.668 9.198 1.00 0.00 N ATOM 1940 CA THR A 127 3.791 2.634 9.916 1.00 0.00 C ATOM 1941 C THR A 127 3.308 1.542 8.958 1.00 0.00 C ATOM 1942 O THR A 127 3.230 1.757 7.752 1.00 0.00 O ATOM 1943 CB THR A 127 2.588 3.256 10.636 1.00 0.00 C ATOM 1944 OG1 THR A 127 2.992 4.340 11.453 1.00 0.00 O ATOM 1945 CG2 THR A 127 1.836 2.277 11.511 1.00 0.00 C ATOM 0 H THR A 127 3.992 4.502 8.981 1.00 0.00 H new ATOM 0 HA THR A 127 4.459 2.182 10.649 1.00 0.00 H new ATOM 0 HB THR A 127 1.923 3.590 9.839 1.00 0.00 H new ATOM 0 HG1 THR A 127 2.208 4.722 11.901 1.00 0.00 H new ATOM 0 HG21 THR A 127 0.998 2.785 11.989 1.00 0.00 H new ATOM 0 HG22 THR A 127 1.461 1.456 10.900 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.506 1.884 12.276 1.00 0.00 H new ATOM 1953 N ILE A 128 2.968 0.375 9.512 1.00 0.00 N ATOM 1954 CA ILE A 128 2.470 -0.750 8.716 1.00 0.00 C ATOM 1955 C ILE A 128 0.985 -0.552 8.377 1.00 0.00 C ATOM 1956 O ILE A 128 0.393 0.462 8.752 1.00 0.00 O ATOM 1957 CB ILE A 128 2.679 -2.095 9.465 1.00 0.00 C ATOM 1958 CG1 ILE A 128 2.812 -3.255 8.472 1.00 0.00 C ATOM 1959 CG2 ILE A 128 1.546 -2.361 10.450 1.00 0.00 C ATOM 1960 CD1 ILE A 128 3.828 -4.296 8.886 1.00 0.00 C ATOM 0 H ILE A 128 3.029 0.184 10.512 1.00 0.00 H new ATOM 0 HA ILE A 128 3.039 -0.786 7.787 1.00 0.00 H new ATOM 0 HB ILE A 128 3.606 -2.018 10.032 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.840 -3.735 8.355 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.090 -2.856 7.496 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.721 -3.309 10.958 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.507 -1.557 11.185 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.599 -2.407 9.912 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.867 -5.085 8.135 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.810 -3.831 8.975 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.541 -4.723 9.847 1.00 0.00 H new ATOM 1972 N PHE A 129 0.386 -1.513 7.663 1.00 0.00 N ATOM 1973 CA PHE A 129 -1.028 -1.423 7.287 1.00 0.00 C ATOM 1974 C PHE A 129 -1.501 -2.682 6.543 1.00 0.00 C ATOM 1975 O PHE A 129 -2.615 -3.158 6.774 1.00 0.00 O ATOM 1976 CB PHE A 129 -1.284 -0.138 6.472 1.00 0.00 C ATOM 1977 CG PHE A 129 -1.726 -0.337 5.045 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -3.016 -0.751 4.750 1.00 0.00 C ATOM 1979 CD2 PHE A 129 -0.854 -0.081 3.999 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -3.425 -0.912 3.440 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -1.258 -0.236 2.689 1.00 0.00 C ATOM 1982 CZ PHE A 129 -2.545 -0.653 2.408 1.00 0.00 C ATOM 0 H PHE A 129 0.856 -2.357 7.336 1.00 0.00 H new ATOM 0 HA PHE A 129 -1.621 -1.365 8.200 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.043 0.450 6.988 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.369 0.455 6.469 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.709 -0.950 5.554 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.154 0.244 4.212 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -4.431 -1.240 3.224 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -0.568 -0.031 1.883 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.862 -0.776 1.383 1.00 0.00 H new ATOM 1992 N GLY A 130 -0.652 -3.219 5.661 1.00 0.00 N ATOM 1993 CA GLY A 130 -1.007 -4.418 4.911 1.00 0.00 C ATOM 1994 C GLY A 130 0.203 -5.269 4.549 1.00 0.00 C ATOM 1995 O GLY A 130 1.337 -4.922 4.884 1.00 0.00 O ATOM 0 H GLY A 130 0.274 -2.845 5.454 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -1.703 -5.016 5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -1.528 -4.129 3.998 1.00 0.00 H new ATOM 1999 N ARG A 131 -0.037 -6.388 3.859 1.00 0.00 N ATOM 2000 CA ARG A 131 1.043 -7.289 3.446 1.00 0.00 C ATOM 2001 C ARG A 131 0.692 -7.984 2.129 1.00 0.00 C ATOM 2002 O ARG A 131 -0.479 -8.234 1.847 1.00 0.00 O ATOM 2003 CB ARG A 131 1.323 -8.330 4.535 1.00 0.00 C ATOM 2004 CG ARG A 131 2.457 -9.286 4.186 1.00 0.00 C ATOM 2005 CD ARG A 131 3.113 -9.865 5.431 1.00 0.00 C ATOM 2006 NE ARG A 131 2.434 -11.071 5.905 1.00 0.00 N ATOM 2007 CZ ARG A 131 2.988 -11.969 6.725 1.00 0.00 C ATOM 2008 NH1 ARG A 131 4.232 -11.805 7.170 1.00 0.00 N ATOM 2009 NH2 ARG A 131 2.296 -13.039 7.103 1.00 0.00 N ATOM 0 H ARG A 131 -0.969 -6.691 3.575 1.00 0.00 H new ATOM 0 HA ARG A 131 1.943 -6.693 3.295 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.566 -7.815 5.465 1.00 0.00 H new ATOM 0 HB3 ARG A 131 0.416 -8.906 4.717 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.071 -10.097 3.568 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.205 -8.761 3.592 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.155 -10.099 5.215 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.112 -9.115 6.222 1.00 0.00 H new ATOM 0 HE ARG A 131 1.478 -11.237 5.590 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.772 -10.988 6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.645 -12.497 7.796 1.00 0.00 H new ATOM 0 HH21 ARG A 131 1.342 -13.174 6.767 1.00 0.00 H new ATOM 0 HH22 ARG A 131 2.719 -13.725 7.729 1.00 0.00 H new ATOM 2023 N VAL A 132 1.712 -8.291 1.323 1.00 0.00 N ATOM 2024 CA VAL A 132 1.494 -8.948 0.033 1.00 0.00 C ATOM 2025 C VAL A 132 1.258 -10.448 0.200 1.00 0.00 C ATOM 2026 O VAL A 132 1.950 -11.118 0.968 1.00 0.00 O ATOM 2027 CB VAL A 132 2.678 -8.732 -0.942 1.00 0.00 C ATOM 2028 CG1 VAL A 132 3.028 -7.255 -1.067 1.00 0.00 C ATOM 2029 CG2 VAL A 132 3.897 -9.541 -0.514 1.00 0.00 C ATOM 0 H VAL A 132 2.690 -8.097 1.539 1.00 0.00 H new ATOM 0 HA VAL A 132 0.603 -8.486 -0.391 1.00 0.00 H new ATOM 0 HB VAL A 132 2.364 -9.087 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.863 -7.136 -1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.164 -6.707 -1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.308 -6.863 -0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.712 -9.370 -1.217 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.207 -9.231 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.644 -10.601 -0.503 1.00 0.00 H new ATOM 2039 N CYS A 133 0.275 -10.964 -0.534 1.00 0.00 N ATOM 2040 CA CYS A 133 -0.065 -12.384 -0.490 1.00 0.00 C ATOM 2041 C CYS A 133 0.122 -13.021 -1.866 1.00 0.00 C ATOM 2042 O CYS A 133 0.730 -14.085 -1.991 1.00 0.00 O ATOM 2043 CB CYS A 133 -1.507 -12.569 -0.015 1.00 0.00 C ATOM 2044 SG CYS A 133 -1.879 -14.230 0.596 1.00 0.00 S ATOM 0 H CYS A 133 -0.304 -10.416 -1.170 1.00 0.00 H new ATOM 0 HA CYS A 133 0.603 -12.878 0.215 1.00 0.00 H new ATOM 0 HB2 CYS A 133 -1.712 -11.848 0.777 1.00 0.00 H new ATOM 0 HB3 CYS A 133 -2.182 -12.338 -0.839 1.00 0.00 H new ATOM 0 HG CYS A 133 -3.121 -14.285 0.976 1.00 0.00 H new ATOM 2050 N GLN A 134 -0.398 -12.352 -2.897 1.00 0.00 N ATOM 2051 CA GLN A 134 -0.288 -12.829 -4.272 1.00 0.00 C ATOM 2052 C GLN A 134 -0.080 -11.648 -5.220 1.00 0.00 C ATOM 2053 O GLN A 134 -1.025 -11.167 -5.847 1.00 0.00 O ATOM 2054 CB GLN A 134 -1.541 -13.621 -4.664 1.00 0.00 C ATOM 2055 CG GLN A 134 -1.252 -14.823 -5.552 1.00 0.00 C ATOM 2056 CD GLN A 134 -2.474 -15.695 -5.773 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -3.209 -15.517 -6.743 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -2.698 -16.643 -4.870 1.00 0.00 N ATOM 0 H GLN A 134 -0.903 -11.471 -2.801 1.00 0.00 H new ATOM 0 HA GLN A 134 0.573 -13.493 -4.347 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.043 -13.962 -3.758 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.233 -12.956 -5.181 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -0.879 -14.476 -6.516 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.461 -15.421 -5.100 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.062 -16.756 -4.080 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.506 -17.258 -4.966 1.00 0.00 H new ATOM 2067 N GLY A 135 1.165 -11.176 -5.310 1.00 0.00 N ATOM 2068 CA GLY A 135 1.472 -10.038 -6.176 1.00 0.00 C ATOM 2069 C GLY A 135 2.921 -9.563 -6.092 1.00 0.00 C ATOM 2070 O GLY A 135 3.404 -8.897 -7.009 1.00 0.00 O ATOM 0 H GLY A 135 1.964 -11.557 -4.803 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.249 -10.310 -7.208 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.814 -9.209 -5.916 1.00 0.00 H new ATOM 2074 N ILE A 136 3.609 -9.887 -4.989 1.00 0.00 N ATOM 2075 CA ILE A 136 5.004 -9.482 -4.780 1.00 0.00 C ATOM 2076 C ILE A 136 5.852 -9.603 -6.056 1.00 0.00 C ATOM 2077 O ILE A 136 6.707 -8.754 -6.318 1.00 0.00 O ATOM 2078 CB ILE A 136 5.654 -10.307 -3.646 1.00 0.00 C ATOM 2079 CG1 ILE A 136 7.058 -9.787 -3.328 1.00 0.00 C ATOM 2080 CG2 ILE A 136 5.700 -11.786 -4.005 1.00 0.00 C ATOM 2081 CD1 ILE A 136 7.719 -10.513 -2.176 1.00 0.00 C ATOM 0 H ILE A 136 3.217 -10.433 -4.222 1.00 0.00 H new ATOM 0 HA ILE A 136 4.978 -8.430 -4.497 1.00 0.00 H new ATOM 0 HB ILE A 136 5.037 -10.192 -2.755 1.00 0.00 H new ATOM 0 HG12 ILE A 136 7.683 -9.883 -4.216 1.00 0.00 H new ATOM 0 HG13 ILE A 136 7.000 -8.724 -3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 136 6.162 -12.344 -3.190 1.00 0.00 H new ATOM 0 HG22 ILE A 136 4.686 -12.153 -4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 136 6.285 -11.922 -4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 136 8.711 -10.095 -2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 136 7.114 -10.395 -1.277 1.00 0.00 H new ATOM 0 HD13 ILE A 136 7.809 -11.572 -2.417 1.00 0.00 H new ATOM 2093 N GLY A 137 5.607 -10.653 -6.846 1.00 0.00 N ATOM 2094 CA GLY A 137 6.349 -10.854 -8.084 1.00 0.00 C ATOM 2095 C GLY A 137 6.203 -9.689 -9.046 1.00 0.00 C ATOM 2096 O GLY A 137 7.192 -9.210 -9.604 1.00 0.00 O ATOM 0 H GLY A 137 4.907 -11.368 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.404 -10.999 -7.852 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.001 -11.766 -8.568 1.00 0.00 H new ATOM 2100 N MET A 138 4.965 -9.224 -9.231 1.00 0.00 N ATOM 2101 CA MET A 138 4.686 -8.096 -10.120 1.00 0.00 C ATOM 2102 C MET A 138 5.438 -6.854 -9.654 1.00 0.00 C ATOM 2103 O MET A 138 6.000 -6.116 -10.465 1.00 0.00 O ATOM 2104 CB MET A 138 3.179 -7.813 -10.170 1.00 0.00 C ATOM 2105 CG MET A 138 2.788 -6.698 -11.132 1.00 0.00 C ATOM 2106 SD MET A 138 1.768 -5.431 -10.354 1.00 0.00 S ATOM 2107 CE MET A 138 3.028 -4.391 -9.623 1.00 0.00 C ATOM 0 H MET A 138 4.139 -9.613 -8.776 1.00 0.00 H new ATOM 0 HA MET A 138 5.026 -8.356 -11.123 1.00 0.00 H new ATOM 0 HB2 MET A 138 2.658 -8.726 -10.458 1.00 0.00 H new ATOM 0 HB3 MET A 138 2.836 -7.552 -9.169 1.00 0.00 H new ATOM 0 HG2 MET A 138 3.691 -6.236 -11.532 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.247 -7.126 -11.976 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.733 -3.345 -9.712 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.145 -4.647 -8.570 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.974 -4.546 -10.142 1.00 0.00 H new ATOM 2117 N VAL A 139 5.453 -6.638 -8.338 1.00 0.00 N ATOM 2118 CA VAL A 139 6.145 -5.493 -7.751 1.00 0.00 C ATOM 2119 C VAL A 139 7.620 -5.497 -8.146 1.00 0.00 C ATOM 2120 O VAL A 139 8.171 -4.463 -8.530 1.00 0.00 O ATOM 2121 CB VAL A 139 6.033 -5.482 -6.210 1.00 0.00 C ATOM 2122 CG1 VAL A 139 6.589 -4.184 -5.638 1.00 0.00 C ATOM 2123 CG2 VAL A 139 4.586 -5.690 -5.776 1.00 0.00 C ATOM 0 H VAL A 139 4.992 -7.243 -7.658 1.00 0.00 H new ATOM 0 HA VAL A 139 5.662 -4.596 -8.139 1.00 0.00 H new ATOM 0 HB VAL A 139 6.628 -6.306 -5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.500 -4.198 -4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.638 -4.084 -5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.027 -3.340 -6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.527 -5.679 -4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.966 -4.890 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.229 -6.650 -6.149 1.00 0.00 H new ATOM 2133 N ASN A 140 8.250 -6.670 -8.061 1.00 0.00 N ATOM 2134 CA ASN A 140 9.658 -6.813 -8.421 1.00 0.00 C ATOM 2135 C ASN A 140 9.873 -6.472 -9.896 1.00 0.00 C ATOM 2136 O ASN A 140 10.852 -5.815 -10.249 1.00 0.00 O ATOM 2137 CB ASN A 140 10.146 -8.236 -8.134 1.00 0.00 C ATOM 2138 CG ASN A 140 10.660 -8.398 -6.715 1.00 0.00 C ATOM 2139 OD1 ASN A 140 11.771 -7.977 -6.394 1.00 0.00 O ATOM 2140 ND2 ASN A 140 9.853 -9.013 -5.855 1.00 0.00 N ATOM 0 H ASN A 140 7.806 -7.533 -7.746 1.00 0.00 H new ATOM 0 HA ASN A 140 10.236 -6.117 -7.813 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.330 -8.938 -8.304 1.00 0.00 H new ATOM 0 HB3 ASN A 140 10.939 -8.493 -8.836 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.148 -9.151 -4.888 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.939 -9.347 -6.162 1.00 0.00 H new ATOM 2147 N ARG A 141 8.947 -6.917 -10.753 1.00 0.00 N ATOM 2148 CA ARG A 141 9.033 -6.650 -12.193 1.00 0.00 C ATOM 2149 C ARG A 141 9.115 -5.148 -12.470 1.00 0.00 C ATOM 2150 O ARG A 141 9.876 -4.712 -13.334 1.00 0.00 O ATOM 2151 CB ARG A 141 7.824 -7.253 -12.923 1.00 0.00 C ATOM 2152 CG ARG A 141 7.888 -7.129 -14.443 1.00 0.00 C ATOM 2153 CD ARG A 141 6.499 -7.188 -15.067 1.00 0.00 C ATOM 2154 NE ARG A 141 6.532 -7.632 -16.463 1.00 0.00 N ATOM 2155 CZ ARG A 141 5.466 -8.096 -17.126 1.00 0.00 C ATOM 2156 NH1 ARG A 141 4.277 -8.169 -16.531 1.00 0.00 N ATOM 2157 NH2 ARG A 141 5.586 -8.483 -18.392 1.00 0.00 N ATOM 0 H ARG A 141 8.131 -7.462 -10.475 1.00 0.00 H new ATOM 0 HA ARG A 141 9.944 -7.118 -12.567 1.00 0.00 H new ATOM 0 HB2 ARG A 141 7.742 -8.307 -12.658 1.00 0.00 H new ATOM 0 HB3 ARG A 141 6.917 -6.764 -12.567 1.00 0.00 H new ATOM 0 HG2 ARG A 141 8.369 -6.189 -14.712 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.505 -7.931 -14.849 1.00 0.00 H new ATOM 0 HD2 ARG A 141 5.872 -7.866 -14.488 1.00 0.00 H new ATOM 0 HD3 ARG A 141 6.037 -6.202 -15.013 1.00 0.00 H new ATOM 0 HE ARG A 141 7.422 -7.585 -16.960 1.00 0.00 H new ATOM 0 HH11 ARG A 141 4.173 -7.870 -15.561 1.00 0.00 H new ATOM 0 HH12 ARG A 141 3.471 -8.524 -17.045 1.00 0.00 H new ATOM 0 HH21 ARG A 141 6.491 -8.426 -18.859 1.00 0.00 H new ATOM 0 HH22 ARG A 141 4.773 -8.837 -18.896 1.00 0.00 H new ATOM 2171 N VAL A 142 8.329 -4.363 -11.728 1.00 0.00 N ATOM 2172 CA VAL A 142 8.314 -2.907 -11.893 1.00 0.00 C ATOM 2173 C VAL A 142 9.711 -2.312 -11.704 1.00 0.00 C ATOM 2174 O VAL A 142 10.098 -1.382 -12.413 1.00 0.00 O ATOM 2175 CB VAL A 142 7.338 -2.228 -10.904 1.00 0.00 C ATOM 2176 CG1 VAL A 142 7.166 -0.756 -11.251 1.00 0.00 C ATOM 2177 CG2 VAL A 142 5.991 -2.942 -10.890 1.00 0.00 C ATOM 0 H VAL A 142 7.696 -4.711 -11.008 1.00 0.00 H new ATOM 0 HA VAL A 142 7.974 -2.714 -12.911 1.00 0.00 H new ATOM 0 HB VAL A 142 7.764 -2.298 -9.903 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.476 -0.294 -10.545 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.132 -0.254 -11.196 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.767 -0.665 -12.261 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.323 -2.445 -10.187 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.554 -2.913 -11.888 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.132 -3.979 -10.585 1.00 0.00 H new ATOM 2187 N GLY A 143 10.464 -2.857 -10.750 1.00 0.00 N ATOM 2188 CA GLY A 143 11.810 -2.374 -10.492 1.00 0.00 C ATOM 2189 C GLY A 143 12.859 -3.083 -11.338 1.00 0.00 C ATOM 2190 O GLY A 143 13.892 -2.500 -11.669 1.00 0.00 O ATOM 0 H GLY A 143 10.164 -3.626 -10.150 1.00 0.00 H new ATOM 0 HA2 GLY A 143 11.852 -1.303 -10.690 1.00 0.00 H new ATOM 0 HA3 GLY A 143 12.046 -2.512 -9.437 1.00 0.00 H new ATOM 2194 N MET A 144 12.591 -4.347 -11.680 1.00 0.00 N ATOM 2195 CA MET A 144 13.515 -5.153 -12.484 1.00 0.00 C ATOM 2196 C MET A 144 13.659 -4.619 -13.916 1.00 0.00 C ATOM 2197 O MET A 144 14.610 -4.972 -14.616 1.00 0.00 O ATOM 2198 CB MET A 144 13.049 -6.615 -12.518 1.00 0.00 C ATOM 2199 CG MET A 144 13.421 -7.396 -11.267 1.00 0.00 C ATOM 2200 SD MET A 144 15.205 -7.559 -11.059 1.00 0.00 S ATOM 2201 CE MET A 144 15.594 -8.725 -12.363 1.00 0.00 C ATOM 0 H MET A 144 11.737 -4.836 -11.411 1.00 0.00 H new ATOM 0 HA MET A 144 14.494 -5.089 -12.010 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.967 -6.641 -12.645 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.484 -7.107 -13.388 1.00 0.00 H new ATOM 0 HG2 MET A 144 13.001 -6.898 -10.393 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.972 -8.388 -11.315 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.600 -9.117 -12.213 1.00 0.00 H new ATOM 0 HE2 MET A 144 14.878 -9.546 -12.342 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.541 -8.222 -13.329 1.00 0.00 H new ATOM 2211 N VAL A 145 12.722 -3.768 -14.350 1.00 0.00 N ATOM 2212 CA VAL A 145 12.768 -3.201 -15.702 1.00 0.00 C ATOM 2213 C VAL A 145 13.590 -1.909 -15.762 1.00 0.00 C ATOM 2214 O VAL A 145 13.447 -1.123 -16.701 1.00 0.00 O ATOM 2215 CB VAL A 145 11.351 -2.905 -16.244 1.00 0.00 C ATOM 2216 CG1 VAL A 145 10.591 -4.194 -16.528 1.00 0.00 C ATOM 2217 CG2 VAL A 145 10.579 -2.015 -15.276 1.00 0.00 C ATOM 0 H VAL A 145 11.928 -3.459 -13.789 1.00 0.00 H new ATOM 0 HA VAL A 145 13.248 -3.957 -16.323 1.00 0.00 H new ATOM 0 HB VAL A 145 11.456 -2.369 -17.187 1.00 0.00 H new ATOM 0 HG11 VAL A 145 9.598 -3.955 -16.908 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.132 -4.779 -17.271 1.00 0.00 H new ATOM 0 HG13 VAL A 145 10.498 -4.772 -15.608 1.00 0.00 H new ATOM 0 HG21 VAL A 145 9.584 -1.819 -15.676 1.00 0.00 H new ATOM 0 HG22 VAL A 145 10.490 -2.517 -14.313 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.110 -1.072 -15.146 1.00 0.00 H new ATOM 2227 N GLU A 146 14.447 -1.694 -14.765 1.00 0.00 N ATOM 2228 CA GLU A 146 15.287 -0.496 -14.706 1.00 0.00 C ATOM 2229 C GLU A 146 14.450 0.754 -14.422 1.00 0.00 C ATOM 2230 O GLU A 146 13.221 0.730 -14.534 1.00 0.00 O ATOM 2231 CB GLU A 146 16.070 -0.318 -16.011 1.00 0.00 C ATOM 2232 CG GLU A 146 17.548 -0.029 -15.798 1.00 0.00 C ATOM 2233 CD GLU A 146 18.056 1.089 -16.686 1.00 0.00 C ATOM 2234 OE1 GLU A 146 18.123 0.887 -17.916 1.00 0.00 O ATOM 2235 OE2 GLU A 146 18.385 2.167 -16.150 1.00 0.00 O ATOM 0 H GLU A 146 14.579 -2.336 -13.983 1.00 0.00 H new ATOM 0 HA GLU A 146 15.994 -0.629 -13.887 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.968 -1.221 -16.613 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.627 0.498 -16.583 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.716 0.236 -14.754 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.123 -0.934 -15.994 1.00 0.00 H new ATOM 2242 N THR A 147 15.123 1.843 -14.046 1.00 0.00 N ATOM 2243 CA THR A 147 14.442 3.102 -13.738 1.00 0.00 C ATOM 2244 C THR A 147 15.268 4.310 -14.185 1.00 0.00 C ATOM 2245 O THR A 147 16.408 4.165 -14.629 1.00 0.00 O ATOM 2246 CB THR A 147 14.157 3.203 -12.235 1.00 0.00 C ATOM 2247 OG1 THR A 147 15.303 2.849 -11.476 1.00 0.00 O ATOM 2248 CG2 THR A 147 13.009 2.328 -11.776 1.00 0.00 C ATOM 0 H THR A 147 16.138 1.879 -13.948 1.00 0.00 H new ATOM 0 HA THR A 147 13.501 3.107 -14.287 1.00 0.00 H new ATOM 0 HB THR A 147 13.882 4.245 -12.069 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.166 3.102 -10.539 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.865 2.451 -10.703 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.098 2.618 -12.300 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.237 1.285 -11.995 1.00 0.00 H new ATOM 2256 N ASN A 148 14.683 5.503 -14.051 1.00 0.00 N ATOM 2257 CA ASN A 148 15.360 6.744 -14.429 1.00 0.00 C ATOM 2258 C ASN A 148 16.173 7.299 -13.256 1.00 0.00 C ATOM 2259 O ASN A 148 16.300 6.650 -12.216 1.00 0.00 O ATOM 2260 CB ASN A 148 14.337 7.788 -14.901 1.00 0.00 C ATOM 2261 CG ASN A 148 14.426 8.067 -16.391 1.00 0.00 C ATOM 2262 OD1 ASN A 148 13.427 7.999 -17.105 1.00 0.00 O ATOM 2263 ND2 ASN A 148 15.625 8.387 -16.870 1.00 0.00 N ATOM 0 H ASN A 148 13.741 5.635 -13.683 1.00 0.00 H new ATOM 0 HA ASN A 148 16.043 6.522 -15.249 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.332 7.440 -14.660 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.493 8.717 -14.352 1.00 0.00 H new ATOM 0 HD21 ASN A 148 15.741 8.587 -17.864 1.00 0.00 H new ATOM 0 HD22 ASN A 148 16.429 8.433 -16.244 1.00 0.00 H new ATOM 2270 N SER A 149 16.717 8.507 -13.424 1.00 0.00 N ATOM 2271 CA SER A 149 17.510 9.148 -12.374 1.00 0.00 C ATOM 2272 C SER A 149 16.645 10.067 -11.503 1.00 0.00 C ATOM 2273 O SER A 149 17.115 11.098 -11.015 1.00 0.00 O ATOM 2274 CB SER A 149 18.664 9.940 -12.994 1.00 0.00 C ATOM 2275 OG SER A 149 19.624 9.073 -13.574 1.00 0.00 O ATOM 0 H SER A 149 16.623 9.060 -14.276 1.00 0.00 H new ATOM 0 HA SER A 149 17.916 8.365 -11.734 1.00 0.00 H new ATOM 0 HB2 SER A 149 18.277 10.619 -13.754 1.00 0.00 H new ATOM 0 HB3 SER A 149 19.139 10.555 -12.230 1.00 0.00 H new ATOM 0 HG SER A 149 20.350 9.603 -13.965 1.00 0.00 H new ATOM 2281 N GLN A 150 15.385 9.680 -11.304 1.00 0.00 N ATOM 2282 CA GLN A 150 14.453 10.454 -10.485 1.00 0.00 C ATOM 2283 C GLN A 150 13.326 9.556 -9.961 1.00 0.00 C ATOM 2284 O GLN A 150 12.192 10.006 -9.782 1.00 0.00 O ATOM 2285 CB GLN A 150 13.872 11.618 -11.300 1.00 0.00 C ATOM 2286 CG GLN A 150 14.412 12.983 -10.894 1.00 0.00 C ATOM 2287 CD GLN A 150 13.401 13.812 -10.117 1.00 0.00 C ATOM 2288 OE1 GLN A 150 12.323 13.332 -9.765 1.00 0.00 O ATOM 2289 NE2 GLN A 150 13.744 15.068 -9.848 1.00 0.00 N ATOM 0 H GLN A 150 14.985 8.830 -11.701 1.00 0.00 H new ATOM 0 HA GLN A 150 14.995 10.860 -9.631 1.00 0.00 H new ATOM 0 HB2 GLN A 150 14.086 11.452 -12.356 1.00 0.00 H new ATOM 0 HB3 GLN A 150 12.787 11.620 -11.191 1.00 0.00 H new ATOM 0 HG2 GLN A 150 15.307 12.848 -10.287 1.00 0.00 H new ATOM 0 HG3 GLN A 150 14.713 13.530 -11.788 1.00 0.00 H new ATOM 0 HE21 GLN A 150 14.647 15.428 -10.158 1.00 0.00 H new ATOM 0 HE22 GLN A 150 13.104 15.672 -9.332 1.00 0.00 H new ATOM 2298 N ASP A 151 13.653 8.280 -9.722 1.00 0.00 N ATOM 2299 CA ASP A 151 12.683 7.299 -9.227 1.00 0.00 C ATOM 2300 C ASP A 151 11.430 7.269 -10.108 1.00 0.00 C ATOM 2301 O ASP A 151 10.305 7.367 -9.611 1.00 0.00 O ATOM 2302 CB ASP A 151 12.296 7.602 -7.772 1.00 0.00 C ATOM 2303 CG ASP A 151 13.498 7.812 -6.870 1.00 0.00 C ATOM 2304 OD1 ASP A 151 14.248 6.840 -6.640 1.00 0.00 O ATOM 2305 OD2 ASP A 151 13.686 8.950 -6.388 1.00 0.00 O ATOM 0 H ASP A 151 14.590 7.902 -9.865 1.00 0.00 H new ATOM 0 HA ASP A 151 13.156 6.318 -9.267 1.00 0.00 H new ATOM 0 HB2 ASP A 151 11.670 8.494 -7.747 1.00 0.00 H new ATOM 0 HB3 ASP A 151 11.696 6.780 -7.383 1.00 0.00 H new ATOM 2310 N ARG A 152 11.632 7.133 -11.418 1.00 0.00 N ATOM 2311 CA ARG A 152 10.523 7.091 -12.367 1.00 0.00 C ATOM 2312 C ARG A 152 10.566 5.807 -13.197 1.00 0.00 C ATOM 2313 O ARG A 152 11.645 5.326 -13.550 1.00 0.00 O ATOM 2314 CB ARG A 152 10.570 8.316 -13.287 1.00 0.00 C ATOM 2315 CG ARG A 152 9.204 8.905 -13.595 1.00 0.00 C ATOM 2316 CD ARG A 152 9.264 10.421 -13.716 1.00 0.00 C ATOM 2317 NE ARG A 152 9.286 11.075 -12.407 1.00 0.00 N ATOM 2318 CZ ARG A 152 8.235 11.134 -11.585 1.00 0.00 C ATOM 2319 NH1 ARG A 152 7.080 10.567 -11.926 1.00 0.00 N ATOM 2320 NH2 ARG A 152 8.340 11.756 -10.417 1.00 0.00 N ATOM 0 H ARG A 152 12.554 7.050 -11.845 1.00 0.00 H new ATOM 0 HA ARG A 152 9.589 7.104 -11.805 1.00 0.00 H new ATOM 0 HB2 ARG A 152 11.190 9.083 -12.823 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.054 8.037 -14.223 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.824 8.480 -14.524 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.502 8.629 -12.808 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.154 10.705 -14.278 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.403 10.774 -14.283 1.00 0.00 H new ATOM 0 HE ARG A 152 10.156 11.512 -12.104 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.994 10.084 -12.820 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.281 10.616 -11.293 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.223 12.189 -10.147 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.537 11.801 -9.789 1.00 0.00 H new ATOM 2334 N PRO A 153 9.387 5.232 -13.520 1.00 0.00 N ATOM 2335 CA PRO A 153 9.297 3.997 -14.310 1.00 0.00 C ATOM 2336 C PRO A 153 9.623 4.221 -15.786 1.00 0.00 C ATOM 2337 O PRO A 153 9.255 5.246 -16.361 1.00 0.00 O ATOM 2338 CB PRO A 153 7.836 3.575 -14.141 1.00 0.00 C ATOM 2339 CG PRO A 153 7.102 4.847 -13.890 1.00 0.00 C ATOM 2340 CD PRO A 153 8.053 5.740 -13.139 1.00 0.00 C ATOM 0 HA PRO A 153 10.014 3.247 -13.975 1.00 0.00 H new ATOM 0 HB2 PRO A 153 7.463 3.072 -15.033 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.718 2.879 -13.310 1.00 0.00 H new ATOM 0 HG2 PRO A 153 6.792 5.309 -14.827 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.197 4.666 -13.310 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.927 6.785 -13.421 1.00 0.00 H new ATOM 0 HD3 PRO A 153 7.894 5.679 -12.062 1.00 0.00 H new ATOM 2348 N VAL A 154 10.317 3.257 -16.392 1.00 0.00 N ATOM 2349 CA VAL A 154 10.697 3.350 -17.796 1.00 0.00 C ATOM 2350 C VAL A 154 9.532 3.002 -18.727 1.00 0.00 C ATOM 2351 O VAL A 154 9.399 3.593 -19.800 1.00 0.00 O ATOM 2352 CB VAL A 154 11.898 2.437 -18.118 1.00 0.00 C ATOM 2353 CG1 VAL A 154 13.183 3.026 -17.555 1.00 0.00 C ATOM 2354 CG2 VAL A 154 11.674 1.022 -17.596 1.00 0.00 C ATOM 0 H VAL A 154 10.626 2.403 -15.929 1.00 0.00 H new ATOM 0 HA VAL A 154 10.983 4.388 -17.968 1.00 0.00 H new ATOM 0 HB VAL A 154 11.993 2.377 -19.202 1.00 0.00 H new ATOM 0 HG11 VAL A 154 14.019 2.368 -17.792 1.00 0.00 H new ATOM 0 HG12 VAL A 154 13.357 4.007 -17.996 1.00 0.00 H new ATOM 0 HG13 VAL A 154 13.094 3.125 -16.473 1.00 0.00 H new ATOM 0 HG21 VAL A 154 12.538 0.404 -17.839 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.540 1.050 -16.515 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.783 0.599 -18.061 1.00 0.00 H new ATOM 2364 N ASP A 155 8.692 2.046 -18.318 1.00 0.00 N ATOM 2365 CA ASP A 155 7.543 1.635 -19.130 1.00 0.00 C ATOM 2366 C ASP A 155 6.232 2.231 -18.614 1.00 0.00 C ATOM 2367 O ASP A 155 5.149 1.837 -19.053 1.00 0.00 O ATOM 2368 CB ASP A 155 7.437 0.107 -19.176 1.00 0.00 C ATOM 2369 CG ASP A 155 7.334 -0.521 -17.794 1.00 0.00 C ATOM 2370 OD1 ASP A 155 6.342 -0.252 -17.088 1.00 0.00 O ATOM 2371 OD2 ASP A 155 8.250 -1.281 -17.419 1.00 0.00 O ATOM 0 H ASP A 155 8.785 1.545 -17.435 1.00 0.00 H new ATOM 0 HA ASP A 155 7.709 2.018 -20.137 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.563 -0.174 -19.763 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.309 -0.297 -19.689 1.00 0.00 H new ATOM 2376 N ASP A 156 6.341 3.187 -17.697 1.00 0.00 N ATOM 2377 CA ASP A 156 5.177 3.859 -17.120 1.00 0.00 C ATOM 2378 C ASP A 156 4.344 2.924 -16.239 1.00 0.00 C ATOM 2379 O ASP A 156 4.106 1.763 -16.583 1.00 0.00 O ATOM 2380 CB ASP A 156 4.302 4.453 -18.226 1.00 0.00 C ATOM 2381 CG ASP A 156 4.103 5.945 -18.056 1.00 0.00 C ATOM 2382 OD1 ASP A 156 3.261 6.341 -17.221 1.00 0.00 O ATOM 2383 OD2 ASP A 156 4.795 6.718 -18.751 1.00 0.00 O ATOM 0 H ASP A 156 7.234 3.518 -17.333 1.00 0.00 H new ATOM 0 HA ASP A 156 5.553 4.660 -16.484 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.761 4.257 -19.195 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.332 3.956 -18.226 1.00 0.00 H new ATOM 2388 N VAL A 157 3.898 3.452 -15.097 1.00 0.00 N ATOM 2389 CA VAL A 157 3.085 2.691 -14.152 1.00 0.00 C ATOM 2390 C VAL A 157 1.818 3.466 -13.782 1.00 0.00 C ATOM 2391 O VAL A 157 1.883 4.656 -13.477 1.00 0.00 O ATOM 2392 CB VAL A 157 3.874 2.368 -12.863 1.00 0.00 C ATOM 2393 CG1 VAL A 157 3.064 1.463 -11.945 1.00 0.00 C ATOM 2394 CG2 VAL A 157 5.219 1.734 -13.197 1.00 0.00 C ATOM 0 H VAL A 157 4.089 4.410 -14.805 1.00 0.00 H new ATOM 0 HA VAL A 157 2.812 1.756 -14.642 1.00 0.00 H new ATOM 0 HB VAL A 157 4.061 3.304 -12.337 1.00 0.00 H new ATOM 0 HG11 VAL A 157 3.640 1.249 -11.044 1.00 0.00 H new ATOM 0 HG12 VAL A 157 2.134 1.961 -11.671 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.838 0.530 -12.461 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.757 1.515 -12.275 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.058 0.809 -13.751 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.805 2.423 -13.804 1.00 0.00 H new ATOM 2404 N LYS A 158 0.669 2.787 -13.816 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.610 3.424 -13.489 1.00 0.00 C ATOM 2406 C LYS A 158 -1.545 2.457 -12.756 1.00 0.00 C ATOM 2407 O LYS A 158 -1.416 1.239 -12.881 1.00 0.00 O ATOM 2408 CB LYS A 158 -1.278 3.931 -14.774 1.00 0.00 C ATOM 2409 CG LYS A 158 -2.656 4.548 -14.570 1.00 0.00 C ATOM 2410 CD LYS A 158 -3.405 4.680 -15.888 1.00 0.00 C ATOM 2411 CE LYS A 158 -4.835 4.168 -15.779 1.00 0.00 C ATOM 2412 NZ LYS A 158 -5.828 5.280 -15.747 1.00 0.00 N ATOM 0 H LYS A 158 0.597 1.801 -14.065 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.412 4.265 -12.824 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.627 4.672 -15.238 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.366 3.101 -15.474 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.234 3.932 -13.881 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.552 5.530 -14.109 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.416 5.725 -16.197 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.878 4.124 -16.663 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -5.051 3.514 -16.624 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -4.936 3.566 -14.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -6.788 4.886 -15.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -5.639 5.890 -14.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -5.750 5.840 -16.620 1.00 0.00 H new ATOM 2426 N ILE A 159 -2.495 3.012 -12.001 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.467 2.209 -11.259 1.00 0.00 C ATOM 2428 C ILE A 159 -4.856 2.371 -11.871 1.00 0.00 C ATOM 2429 O ILE A 159 -5.380 3.484 -11.944 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.524 2.608 -9.767 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.115 2.873 -9.221 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.224 1.527 -8.949 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -2.092 3.266 -7.759 1.00 0.00 C ATOM 0 H ILE A 159 -2.611 4.019 -11.888 1.00 0.00 H new ATOM 0 HA ILE A 159 -3.146 1.170 -11.324 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.100 3.529 -9.682 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.508 1.978 -9.357 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.651 3.665 -9.808 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.254 1.826 -7.901 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.241 1.393 -9.318 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.677 0.589 -9.043 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.063 3.437 -7.444 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.671 4.179 -7.618 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.526 2.465 -7.160 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.446 1.261 -12.320 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.773 1.302 -12.936 1.00 0.00 C ATOM 2447 C ILE A 160 -7.888 1.326 -11.888 1.00 0.00 C ATOM 2448 O ILE A 160 -8.845 2.090 -12.020 1.00 0.00 O ATOM 2449 CB ILE A 160 -7.004 0.125 -13.919 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -6.770 -1.228 -13.240 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -6.098 0.270 -15.135 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -7.078 -2.416 -14.128 1.00 0.00 C ATOM 0 H ILE A 160 -5.030 0.331 -12.269 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.808 2.231 -13.504 1.00 0.00 H new ATOM 0 HB ILE A 160 -8.044 0.159 -14.243 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.731 -1.287 -12.916 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -7.387 -1.286 -12.343 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.269 -0.562 -15.818 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -6.319 1.208 -15.644 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -5.056 0.268 -14.815 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -6.889 -3.339 -13.580 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -8.124 -2.382 -14.431 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -6.443 -2.383 -15.013 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.762 0.497 -10.849 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.770 0.443 -9.788 1.00 0.00 C ATOM 2466 C LYS A 161 -8.347 -0.492 -8.656 1.00 0.00 C ATOM 2467 O LYS A 161 -7.329 -1.179 -8.746 1.00 0.00 O ATOM 2468 CB LYS A 161 -10.124 -0.008 -10.351 1.00 0.00 C ATOM 2469 CG LYS A 161 -10.111 -1.409 -10.940 1.00 0.00 C ATOM 2470 CD LYS A 161 -11.282 -1.623 -11.886 1.00 0.00 C ATOM 2471 CE LYS A 161 -11.451 -3.092 -12.244 1.00 0.00 C ATOM 2472 NZ LYS A 161 -11.740 -3.288 -13.693 1.00 0.00 N ATOM 0 H LYS A 161 -6.977 -0.142 -10.720 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.866 1.450 -9.382 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.869 0.034 -9.556 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.439 0.696 -11.121 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.175 -1.572 -11.474 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.152 -2.144 -10.136 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -12.197 -1.253 -11.423 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.127 -1.042 -12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -10.544 -3.636 -11.979 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -12.262 -3.518 -11.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -11.847 -4.303 -13.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -12.619 -2.792 -13.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -10.955 -2.906 -14.258 1.00 0.00 H new ATOM 2486 N ALA A 162 -9.146 -0.515 -7.592 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.875 -1.364 -6.439 1.00 0.00 C ATOM 2488 C ALA A 162 -10.173 -1.761 -5.746 1.00 0.00 C ATOM 2489 O ALA A 162 -11.044 -0.921 -5.515 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.948 -0.654 -5.464 1.00 0.00 C ATOM 0 H ALA A 162 -9.991 0.049 -7.506 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.382 -2.271 -6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.755 -1.301 -4.608 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.007 -0.420 -5.961 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.417 0.269 -5.123 1.00 0.00 H new ATOM 2496 N TYR A 163 -10.304 -3.045 -5.425 1.00 0.00 N ATOM 2497 CA TYR A 163 -11.506 -3.548 -4.767 1.00 0.00 C ATOM 2498 C TYR A 163 -11.195 -4.778 -3.920 1.00 0.00 C ATOM 2499 O TYR A 163 -10.203 -5.469 -4.156 1.00 0.00 O ATOM 2500 CB TYR A 163 -12.583 -3.878 -5.809 1.00 0.00 C ATOM 2501 CG TYR A 163 -12.160 -4.912 -6.835 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -11.210 -4.612 -7.806 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -12.716 -6.185 -6.834 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -10.828 -5.551 -8.745 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -12.338 -7.130 -7.770 1.00 0.00 C ATOM 2506 CZ TYR A 163 -11.394 -6.808 -8.723 1.00 0.00 C ATOM 2507 OH TYR A 163 -11.017 -7.746 -9.657 1.00 0.00 O ATOM 0 H TYR A 163 -9.595 -3.755 -5.609 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.881 -2.768 -4.105 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.473 -4.238 -5.293 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.863 -2.961 -6.328 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.764 -3.629 -7.826 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -13.456 -6.441 -6.090 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.090 -5.301 -9.493 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.780 -8.115 -7.755 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.509 -8.579 -9.501 1.00 0.00 H new ATOM 2517 N PRO A 164 -12.042 -5.071 -2.916 1.00 0.00 N ATOM 2518 CA PRO A 164 -11.844 -6.223 -2.040 1.00 0.00 C ATOM 2519 C PRO A 164 -12.301 -7.524 -2.691 1.00 0.00 C ATOM 2520 O PRO A 164 -13.231 -7.530 -3.499 1.00 0.00 O ATOM 2521 CB PRO A 164 -12.718 -5.893 -0.833 1.00 0.00 C ATOM 2522 CG PRO A 164 -13.824 -5.056 -1.382 1.00 0.00 C ATOM 2523 CD PRO A 164 -13.250 -4.300 -2.555 1.00 0.00 C ATOM 0 HA PRO A 164 -10.794 -6.381 -1.794 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.103 -6.798 -0.363 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -12.154 -5.354 -0.072 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -14.662 -5.678 -1.695 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.202 -4.369 -0.625 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.956 -4.252 -3.384 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.003 -3.273 -2.287 1.00 0.00 H new ATOM 2531 N SER A 165 -11.638 -8.623 -2.338 1.00 0.00 N ATOM 2532 CA SER A 165 -11.975 -9.931 -2.892 1.00 0.00 C ATOM 2533 C SER A 165 -13.404 -10.328 -2.523 1.00 0.00 C ATOM 2534 O SER A 165 -13.898 -9.974 -1.452 1.00 0.00 O ATOM 2535 CB SER A 165 -10.990 -10.989 -2.390 1.00 0.00 C ATOM 2536 OG SER A 165 -9.668 -10.700 -2.816 1.00 0.00 O ATOM 0 H SER A 165 -10.866 -8.633 -1.672 1.00 0.00 H new ATOM 0 HA SER A 165 -11.906 -9.868 -3.978 1.00 0.00 H new ATOM 0 HB2 SER A 165 -11.023 -11.033 -1.301 1.00 0.00 H new ATOM 0 HB3 SER A 165 -11.287 -11.971 -2.758 1.00 0.00 H new ATOM 0 HG SER A 165 -9.532 -11.052 -3.720 1.00 0.00 H new ATOM 2542 N GLY A 166 -14.061 -11.064 -3.416 1.00 0.00 N ATOM 2543 CA GLY A 166 -15.427 -11.499 -3.165 1.00 0.00 C ATOM 2544 C GLY A 166 -15.981 -12.375 -4.276 1.00 0.00 C ATOM 2545 O GLY A 166 -15.202 -12.781 -5.165 1.00 0.00 O ATOM 0 H GLY A 166 -13.673 -11.367 -4.309 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -15.461 -12.049 -2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -16.066 -10.624 -3.046 1.00 0.00 H new TER 2549 GLY A 166