USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 905 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -155:sc= -0.0456 (180deg=-0.447) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0.089 X(o=0.089,f=-0.26) USER MOD Single : A 12 ASN :FLIP amide:sc= -0.455 F(o=-1.5,f=-0.46) USER MOD Single : A 16 SER OG : rot 2:sc= 0.4 USER MOD Single : A 18 SER OG : rot 11:sc= -1.26! USER MOD Single : A 19 TYR OH : rot 51:sc= -3.2! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 96:sc= 1.12 USER MOD Single : A 28 SER OG : rot 86:sc= 1.11 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -2.55! C(o=-2.5!,f=-3!) USER MOD Single : A 36 GLN : amide:sc= -0.166 K(o=-0.17,f=-1.2) USER MOD Single : A 39 GLN : amide:sc= -2.22 K(o=-2.2,f=-4!) USER MOD Single : A 43 LYS NZ :NH3+ -156:sc= -1.59 (180deg=-3.26!) USER MOD Single : A 50 ASN : amide:sc= -4.86! C(o=-4.9!,f=-15!) USER MOD Single : A 59 THR OG1 : rot 94:sc= 1.15 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.345 K(o=-0.34,f=-3!) USER MOD Single : A 71 SER OG : rot 180:sc= -0.0395 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -165:sc= -3.29! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -169:sc= 0 (180deg=-0.000379) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 76:sc= -3.62! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0607) USER MOD Single : A 112 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.44) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.571 K(o=0.57,f=-6.7!) USER MOD Single : A 123 TYR OH : rot -147:sc= 0.773 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.00164 USER MOD Single : A 133 ASN : amide:sc= -0.0736 K(o=-0.074,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.468 19.723 -3.090 1.00 0.00 N ATOM 2 CA MET A 1 17.820 21.132 -3.087 1.00 0.00 C ATOM 3 C MET A 1 16.815 21.947 -2.271 1.00 0.00 C ATOM 4 O MET A 1 17.191 22.636 -1.324 1.00 0.00 O ATOM 5 CB MET A 1 17.851 21.654 -4.526 1.00 0.00 C ATOM 6 CG MET A 1 19.058 21.096 -5.284 1.00 0.00 C ATOM 7 SD MET A 1 18.748 21.144 -7.041 1.00 0.00 S ATOM 8 CE MET A 1 19.337 22.788 -7.415 1.00 0.00 C ATOM 0 H1 MET A 1 18.321 19.152 -3.257 1.00 0.00 H new ATOM 0 H2 MET A 1 17.055 19.466 -2.171 1.00 0.00 H new ATOM 0 H3 MET A 1 16.776 19.540 -3.844 1.00 0.00 H new ATOM 0 HA MET A 1 18.804 21.240 -2.630 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.932 21.371 -5.039 1.00 0.00 H new ATOM 0 HB3 MET A 1 17.891 22.743 -4.521 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.948 21.679 -5.047 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.254 20.071 -4.969 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.216 22.984 -8.480 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.764 23.518 -6.844 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.391 22.866 -7.149 1.00 0.00 H new ATOM 16 N ALA A 2 15.555 21.842 -2.668 1.00 0.00 N ATOM 17 CA ALA A 2 14.493 22.560 -1.985 1.00 0.00 C ATOM 18 C ALA A 2 13.148 22.202 -2.623 1.00 0.00 C ATOM 19 O ALA A 2 12.694 22.878 -3.544 1.00 0.00 O ATOM 20 CB ALA A 2 14.778 24.062 -2.034 1.00 0.00 C ATOM 0 H ALA A 2 15.246 21.270 -3.454 1.00 0.00 H new ATOM 0 HA ALA A 2 14.448 22.270 -0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.981 24.600 -1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 2 15.729 24.268 -1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.827 24.389 -3.073 1.00 0.00 H new ATOM 26 N GLU A 3 12.550 21.138 -2.106 1.00 0.00 N ATOM 27 CA GLU A 3 11.267 20.681 -2.615 1.00 0.00 C ATOM 28 C GLU A 3 10.817 19.425 -1.867 1.00 0.00 C ATOM 29 O GLU A 3 11.644 18.681 -1.341 1.00 0.00 O ATOM 30 CB GLU A 3 11.332 20.429 -4.122 1.00 0.00 C ATOM 31 CG GLU A 3 10.691 21.580 -4.900 1.00 0.00 C ATOM 32 CD GLU A 3 11.600 22.046 -6.039 1.00 0.00 C ATOM 33 OE1 GLU A 3 12.814 21.798 -6.004 1.00 0.00 O ATOM 34 OE2 GLU A 3 11.002 22.686 -6.986 1.00 0.00 O ATOM 0 H GLU A 3 12.929 20.580 -1.341 1.00 0.00 H new ATOM 0 HA GLU A 3 10.530 21.466 -2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 3 12.371 20.312 -4.430 1.00 0.00 H new ATOM 0 HB3 GLU A 3 10.822 19.496 -4.360 1.00 0.00 H new ATOM 0 HG2 GLU A 3 9.731 21.260 -5.304 1.00 0.00 H new ATOM 0 HG3 GLU A 3 10.491 22.413 -4.226 1.00 0.00 H new ATOM 40 N ALA A 4 9.507 19.227 -1.842 1.00 0.00 N ATOM 41 CA ALA A 4 8.938 18.073 -1.167 1.00 0.00 C ATOM 42 C ALA A 4 7.411 18.141 -1.250 1.00 0.00 C ATOM 43 O ALA A 4 6.741 18.369 -0.244 1.00 0.00 O ATOM 44 CB ALA A 4 9.442 18.025 0.277 1.00 0.00 C ATOM 0 H ALA A 4 8.824 19.846 -2.278 1.00 0.00 H new ATOM 0 HA ALA A 4 9.254 17.150 -1.653 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.015 17.159 0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 4 10.529 17.947 0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.141 18.934 0.798 1.00 0.00 H new ATOM 50 N LEU A 5 6.906 17.940 -2.458 1.00 0.00 N ATOM 51 CA LEU A 5 5.472 17.975 -2.684 1.00 0.00 C ATOM 52 C LEU A 5 5.182 17.633 -4.147 1.00 0.00 C ATOM 53 O LEU A 5 5.375 18.465 -5.033 1.00 0.00 O ATOM 54 CB LEU A 5 4.893 19.320 -2.242 1.00 0.00 C ATOM 55 CG LEU A 5 3.905 19.273 -1.073 1.00 0.00 C ATOM 56 CD1 LEU A 5 3.697 20.667 -0.476 1.00 0.00 C ATOM 57 CD2 LEU A 5 2.585 18.627 -1.496 1.00 0.00 C ATOM 0 H LEU A 5 7.465 17.752 -3.291 1.00 0.00 H new ATOM 0 HA LEU A 5 4.972 17.222 -2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 5 5.719 19.976 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 5 4.393 19.777 -3.096 1.00 0.00 H new ATOM 0 HG LEU A 5 4.332 18.647 -0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.991 20.606 0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 5 4.650 21.053 -0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 5 3.302 21.335 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.902 18.606 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 5 2.140 19.205 -2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.771 17.609 -1.837 1.00 0.00 H new ATOM 68 N PHE A 6 4.723 16.407 -4.356 1.00 0.00 N ATOM 69 CA PHE A 6 4.405 15.946 -5.696 1.00 0.00 C ATOM 70 C PHE A 6 3.402 16.880 -6.375 1.00 0.00 C ATOM 71 O PHE A 6 3.274 16.877 -7.598 1.00 0.00 O ATOM 72 CB PHE A 6 3.777 14.559 -5.554 1.00 0.00 C ATOM 73 CG PHE A 6 3.586 13.822 -6.881 1.00 0.00 C ATOM 74 CD1 PHE A 6 4.557 13.874 -7.833 1.00 0.00 C ATOM 75 CD2 PHE A 6 2.447 13.115 -7.109 1.00 0.00 C ATOM 76 CE1 PHE A 6 4.380 13.189 -9.064 1.00 0.00 C ATOM 77 CE2 PHE A 6 2.270 12.432 -8.341 1.00 0.00 C ATOM 78 CZ PHE A 6 3.242 12.483 -9.293 1.00 0.00 C ATOM 0 H PHE A 6 4.564 15.720 -3.619 1.00 0.00 H new ATOM 0 HA PHE A 6 5.308 15.924 -6.305 1.00 0.00 H new ATOM 0 HB2 PHE A 6 4.405 13.953 -4.901 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.809 14.659 -5.063 1.00 0.00 H new ATOM 0 HD1 PHE A 6 5.461 14.436 -7.652 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.677 13.073 -6.353 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.151 13.229 -9.819 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.365 11.872 -8.523 1.00 0.00 H new ATOM 0 HZ PHE A 6 3.108 11.962 -10.230 1.00 0.00 H new ATOM 87 N LYS A 7 2.715 17.658 -5.551 1.00 0.00 N ATOM 88 CA LYS A 7 1.727 18.596 -6.056 1.00 0.00 C ATOM 89 C LYS A 7 2.259 19.253 -7.331 1.00 0.00 C ATOM 90 O LYS A 7 1.755 18.994 -8.423 1.00 0.00 O ATOM 91 CB LYS A 7 1.332 19.596 -4.967 1.00 0.00 C ATOM 92 CG LYS A 7 0.182 20.490 -5.435 1.00 0.00 C ATOM 93 CD LYS A 7 -1.081 20.234 -4.609 1.00 0.00 C ATOM 94 CE LYS A 7 -1.564 18.792 -4.777 1.00 0.00 C ATOM 95 NZ LYS A 7 -2.681 18.509 -3.848 1.00 0.00 N ATOM 0 H LYS A 7 2.823 17.658 -4.537 1.00 0.00 H new ATOM 0 HA LYS A 7 0.809 18.074 -6.325 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.037 19.059 -4.065 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.192 20.212 -4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 7 0.472 21.537 -5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -0.024 20.302 -6.489 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -0.878 20.433 -3.557 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -1.867 20.923 -4.918 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -1.887 18.628 -5.805 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -0.742 18.102 -4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -2.997 17.526 -3.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -2.361 18.646 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -3.471 19.155 -4.048 1.00 0.00 H new ATOM 105 N GLN A 8 3.270 20.089 -7.151 1.00 0.00 N ATOM 106 CA GLN A 8 3.876 20.785 -8.273 1.00 0.00 C ATOM 107 C GLN A 8 4.278 19.787 -9.362 1.00 0.00 C ATOM 108 O GLN A 8 3.896 19.940 -10.521 1.00 0.00 O ATOM 109 CB GLN A 8 5.077 21.616 -7.820 1.00 0.00 C ATOM 110 CG GLN A 8 6.175 20.722 -7.241 1.00 0.00 C ATOM 111 CD GLN A 8 7.204 21.549 -6.467 1.00 0.00 C ATOM 112 OE1 GLN A 8 7.189 21.626 -5.250 1.00 0.00 O ATOM 113 NE2 GLN A 8 8.097 22.160 -7.240 1.00 0.00 N ATOM 0 H GLN A 8 3.685 20.301 -6.244 1.00 0.00 H new ATOM 0 HA GLN A 8 3.139 21.471 -8.690 1.00 0.00 H new ATOM 0 HB2 GLN A 8 5.471 22.182 -8.664 1.00 0.00 H new ATOM 0 HB3 GLN A 8 4.760 22.341 -7.070 1.00 0.00 H new ATOM 0 HG2 GLN A 8 5.732 19.976 -6.581 1.00 0.00 H new ATOM 0 HG3 GLN A 8 6.670 20.180 -8.047 1.00 0.00 H new ATOM 0 HE21 GLN A 8 8.052 22.053 -8.253 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.827 22.735 -6.820 1.00 0.00 H new ATOM 120 N LEU A 9 5.044 18.788 -8.950 1.00 0.00 N ATOM 121 CA LEU A 9 5.503 17.766 -9.874 1.00 0.00 C ATOM 122 C LEU A 9 4.382 17.439 -10.863 1.00 0.00 C ATOM 123 O LEU A 9 4.625 17.314 -12.063 1.00 0.00 O ATOM 124 CB LEU A 9 6.023 16.547 -9.111 1.00 0.00 C ATOM 125 CG LEU A 9 7.420 16.682 -8.502 1.00 0.00 C ATOM 126 CD1 LEU A 9 8.291 17.626 -9.333 1.00 0.00 C ATOM 127 CD2 LEU A 9 7.340 17.117 -7.037 1.00 0.00 C ATOM 0 H LEU A 9 5.358 18.665 -7.988 1.00 0.00 H new ATOM 0 HA LEU A 9 6.348 18.132 -10.457 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.320 16.317 -8.310 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.025 15.693 -9.788 1.00 0.00 H new ATOM 0 HG LEU A 9 7.897 15.702 -8.521 1.00 0.00 H new ATOM 0 HD11 LEU A 9 9.279 17.704 -8.879 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.388 17.235 -10.346 1.00 0.00 H new ATOM 0 HD13 LEU A 9 7.828 18.612 -9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 9 8.347 17.205 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.835 18.081 -6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.781 16.375 -6.467 1.00 0.00 H new ATOM 138 N ASP A 10 3.179 17.310 -10.323 1.00 0.00 N ATOM 139 CA ASP A 10 2.020 17.001 -11.144 1.00 0.00 C ATOM 140 C ASP A 10 1.492 18.288 -11.780 1.00 0.00 C ATOM 141 O ASP A 10 1.487 18.423 -13.003 1.00 0.00 O ATOM 142 CB ASP A 10 0.895 16.395 -10.302 1.00 0.00 C ATOM 143 CG ASP A 10 -0.444 16.245 -11.024 1.00 0.00 C ATOM 144 OD1 ASP A 10 -0.602 15.388 -11.907 1.00 0.00 O ATOM 145 OD2 ASP A 10 -1.365 17.065 -10.644 1.00 0.00 O ATOM 0 H ASP A 10 2.982 17.414 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 10 2.328 16.285 -11.905 1.00 0.00 H new ATOM 0 HB2 ASP A 10 1.213 15.413 -9.951 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.747 17.017 -9.419 1.00 0.00 H new ATOM 150 N ALA A 11 1.063 19.202 -10.922 1.00 0.00 N ATOM 151 CA ALA A 11 0.535 20.473 -11.386 1.00 0.00 C ATOM 152 C ALA A 11 -0.833 20.247 -12.035 1.00 0.00 C ATOM 153 O ALA A 11 -1.792 20.955 -11.730 1.00 0.00 O ATOM 154 CB ALA A 11 1.534 21.122 -12.346 1.00 0.00 C ATOM 0 H ALA A 11 1.070 19.087 -9.908 1.00 0.00 H new ATOM 0 HA ALA A 11 0.394 21.157 -10.549 1.00 0.00 H new ATOM 0 HB1 ALA A 11 1.137 22.076 -12.694 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.479 21.289 -11.829 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.698 20.464 -13.200 1.00 0.00 H new ATOM 160 N ASN A 12 -0.879 19.259 -12.915 1.00 0.00 N ATOM 161 CA ASN A 12 -2.112 18.931 -13.609 1.00 0.00 C ATOM 162 C ASN A 12 -3.295 19.132 -12.659 1.00 0.00 C ATOM 163 O ASN A 12 -4.373 19.548 -13.082 1.00 0.00 O ATOM 164 CB ASN A 12 -2.116 17.471 -14.066 1.00 0.00 C ATOM 165 CG ASN A 12 -0.753 17.070 -14.632 1.00 0.00 C ATOM 166 OD1 ASN A 12 -0.180 18.011 -15.379 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -0.253 15.979 -14.407 1.00 0.00 N flip ATOM 0 H ASN A 12 -0.081 18.674 -13.164 1.00 0.00 H new ATOM 0 HA ASN A 12 -2.192 19.581 -14.480 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.370 16.824 -13.226 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -2.886 17.326 -14.824 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -0.746 15.302 -13.825 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.658 15.745 -14.801 1.00 0.00 H new ATOM 173 N GLY A 13 -3.054 18.826 -11.392 1.00 0.00 N ATOM 174 CA GLY A 13 -4.086 18.967 -10.379 1.00 0.00 C ATOM 175 C GLY A 13 -5.168 17.899 -10.545 1.00 0.00 C ATOM 176 O GLY A 13 -6.310 18.098 -10.134 1.00 0.00 O ATOM 0 H GLY A 13 -2.159 18.481 -11.044 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -3.640 18.887 -9.387 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.535 19.958 -10.448 1.00 0.00 H new ATOM 180 N ASP A 14 -4.770 16.789 -11.148 1.00 0.00 N ATOM 181 CA ASP A 14 -5.691 15.687 -11.373 1.00 0.00 C ATOM 182 C ASP A 14 -5.747 14.811 -10.120 1.00 0.00 C ATOM 183 O ASP A 14 -6.405 13.771 -10.114 1.00 0.00 O ATOM 184 CB ASP A 14 -5.230 14.813 -12.540 1.00 0.00 C ATOM 185 CG ASP A 14 -3.737 14.474 -12.545 1.00 0.00 C ATOM 186 OD1 ASP A 14 -3.017 14.752 -11.575 1.00 0.00 O ATOM 187 OD2 ASP A 14 -3.313 13.891 -13.614 1.00 0.00 O ATOM 0 H ASP A 14 -3.822 16.628 -11.488 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.670 16.108 -11.603 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.798 13.883 -12.524 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -5.475 15.320 -13.473 1.00 0.00 H new ATOM 192 N GLY A 15 -5.051 15.264 -9.088 1.00 0.00 N ATOM 193 CA GLY A 15 -5.014 14.534 -7.832 1.00 0.00 C ATOM 194 C GLY A 15 -4.842 13.033 -8.074 1.00 0.00 C ATOM 195 O GLY A 15 -5.379 12.216 -7.329 1.00 0.00 O ATOM 0 H GLY A 15 -4.508 16.127 -9.096 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.193 14.903 -7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.934 14.713 -7.276 1.00 0.00 H new ATOM 199 N SER A 16 -4.093 12.717 -9.121 1.00 0.00 N ATOM 200 CA SER A 16 -3.845 11.329 -9.471 1.00 0.00 C ATOM 201 C SER A 16 -2.981 11.254 -10.732 1.00 0.00 C ATOM 202 O SER A 16 -2.999 12.167 -11.556 1.00 0.00 O ATOM 203 CB SER A 16 -5.157 10.571 -9.680 1.00 0.00 C ATOM 204 OG SER A 16 -6.157 11.389 -10.280 1.00 0.00 O ATOM 0 H SER A 16 -3.650 13.398 -9.738 1.00 0.00 H new ATOM 0 HA SER A 16 -3.313 10.857 -8.645 1.00 0.00 H new ATOM 0 HB2 SER A 16 -4.976 9.700 -10.309 1.00 0.00 H new ATOM 0 HB3 SER A 16 -5.519 10.201 -8.721 1.00 0.00 H new ATOM 0 HG SER A 16 -5.783 12.274 -10.473 1.00 0.00 H new ATOM 209 N VAL A 17 -2.247 10.157 -10.843 1.00 0.00 N ATOM 210 CA VAL A 17 -1.379 9.950 -11.990 1.00 0.00 C ATOM 211 C VAL A 17 -0.645 8.617 -11.835 1.00 0.00 C ATOM 212 O VAL A 17 -0.925 7.854 -10.912 1.00 0.00 O ATOM 213 CB VAL A 17 -0.429 11.140 -12.148 1.00 0.00 C ATOM 214 CG1 VAL A 17 0.937 10.838 -11.528 1.00 0.00 C ATOM 215 CG2 VAL A 17 -0.288 11.538 -13.618 1.00 0.00 C ATOM 0 H VAL A 17 -2.235 9.402 -10.157 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.965 9.894 -12.907 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.860 11.986 -11.612 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.592 11.700 -11.654 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.816 10.627 -10.466 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.377 9.972 -12.022 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.392 12.386 -13.702 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.109 10.697 -14.186 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -1.264 11.816 -14.015 1.00 0.00 H new ATOM 225 N SER A 18 0.280 8.378 -12.753 1.00 0.00 N ATOM 226 CA SER A 18 1.056 7.150 -12.730 1.00 0.00 C ATOM 227 C SER A 18 2.274 7.316 -11.819 1.00 0.00 C ATOM 228 O SER A 18 3.281 7.896 -12.222 1.00 0.00 O ATOM 229 CB SER A 18 1.498 6.751 -14.139 1.00 0.00 C ATOM 230 OG SER A 18 2.506 7.620 -14.649 1.00 0.00 O ATOM 0 H SER A 18 0.509 9.014 -13.517 1.00 0.00 H new ATOM 0 HA SER A 18 0.423 6.354 -12.338 1.00 0.00 H new ATOM 0 HB2 SER A 18 1.875 5.728 -14.125 1.00 0.00 H new ATOM 0 HB3 SER A 18 0.636 6.764 -14.807 1.00 0.00 H new ATOM 0 HG SER A 18 2.841 8.192 -13.927 1.00 0.00 H new ATOM 235 N TYR A 19 2.141 6.797 -10.607 1.00 0.00 N ATOM 236 CA TYR A 19 3.219 6.881 -9.636 1.00 0.00 C ATOM 237 C TYR A 19 4.581 6.723 -10.312 1.00 0.00 C ATOM 238 O TYR A 19 5.575 7.289 -9.856 1.00 0.00 O ATOM 239 CB TYR A 19 3.006 5.717 -8.667 1.00 0.00 C ATOM 240 CG TYR A 19 2.080 6.044 -7.494 1.00 0.00 C ATOM 241 CD1 TYR A 19 1.335 7.205 -7.506 1.00 0.00 C ATOM 242 CD2 TYR A 19 1.991 5.178 -6.423 1.00 0.00 C ATOM 243 CE1 TYR A 19 0.464 7.514 -6.401 1.00 0.00 C ATOM 244 CE2 TYR A 19 1.120 5.486 -5.318 1.00 0.00 C ATOM 245 CZ TYR A 19 0.399 6.639 -5.362 1.00 0.00 C ATOM 246 OH TYR A 19 -0.423 6.930 -4.318 1.00 0.00 O ATOM 0 H TYR A 19 1.304 6.317 -10.276 1.00 0.00 H new ATOM 0 HA TYR A 19 3.209 7.849 -9.135 1.00 0.00 H new ATOM 0 HB2 TYR A 19 2.594 4.871 -9.217 1.00 0.00 H new ATOM 0 HB3 TYR A 19 3.973 5.402 -8.276 1.00 0.00 H new ATOM 0 HD1 TYR A 19 1.405 7.883 -8.344 1.00 0.00 H new ATOM 0 HD2 TYR A 19 2.575 4.269 -6.414 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -0.124 8.420 -6.398 1.00 0.00 H new ATOM 0 HE2 TYR A 19 1.041 4.817 -4.474 1.00 0.00 H new ATOM 0 HH TYR A 19 -1.316 7.152 -4.656 1.00 0.00 H new ATOM 255 N GLU A 20 4.586 5.953 -11.390 1.00 0.00 N ATOM 256 CA GLU A 20 5.810 5.713 -12.134 1.00 0.00 C ATOM 257 C GLU A 20 6.569 7.024 -12.343 1.00 0.00 C ATOM 258 O GLU A 20 7.799 7.044 -12.326 1.00 0.00 O ATOM 259 CB GLU A 20 5.515 5.031 -13.471 1.00 0.00 C ATOM 260 CG GLU A 20 4.626 5.913 -14.351 1.00 0.00 C ATOM 261 CD GLU A 20 5.407 6.452 -15.552 1.00 0.00 C ATOM 262 OE1 GLU A 20 5.928 7.577 -15.499 1.00 0.00 O ATOM 263 OE2 GLU A 20 5.464 5.658 -16.567 1.00 0.00 O ATOM 0 H GLU A 20 3.760 5.487 -11.766 1.00 0.00 H new ATOM 0 HA GLU A 20 6.440 5.040 -11.552 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.450 4.819 -13.989 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.024 4.074 -13.295 1.00 0.00 H new ATOM 0 HG2 GLU A 20 3.768 5.338 -14.699 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.236 6.744 -13.763 1.00 0.00 H new ATOM 269 N GLU A 21 5.805 8.090 -12.536 1.00 0.00 N ATOM 270 CA GLU A 21 6.390 9.402 -12.747 1.00 0.00 C ATOM 271 C GLU A 21 6.939 9.958 -11.432 1.00 0.00 C ATOM 272 O GLU A 21 7.945 10.668 -11.425 1.00 0.00 O ATOM 273 CB GLU A 21 5.373 10.363 -13.365 1.00 0.00 C ATOM 274 CG GLU A 21 4.434 10.928 -12.298 1.00 0.00 C ATOM 275 CD GLU A 21 3.337 11.787 -12.931 1.00 0.00 C ATOM 276 OE1 GLU A 21 3.175 12.958 -12.561 1.00 0.00 O ATOM 277 OE2 GLU A 21 2.639 11.195 -13.841 1.00 0.00 O ATOM 0 H GLU A 21 4.785 8.071 -12.550 1.00 0.00 H new ATOM 0 HA GLU A 21 7.218 9.299 -13.449 1.00 0.00 H new ATOM 0 HB2 GLU A 21 5.895 11.179 -13.864 1.00 0.00 H new ATOM 0 HB3 GLU A 21 4.792 9.843 -14.127 1.00 0.00 H new ATOM 0 HG2 GLU A 21 3.982 10.110 -11.737 1.00 0.00 H new ATOM 0 HG3 GLU A 21 5.004 11.526 -11.587 1.00 0.00 H new ATOM 283 N VAL A 22 6.257 9.613 -10.350 1.00 0.00 N ATOM 284 CA VAL A 22 6.663 10.068 -9.032 1.00 0.00 C ATOM 285 C VAL A 22 7.805 9.186 -8.522 1.00 0.00 C ATOM 286 O VAL A 22 8.633 9.632 -7.730 1.00 0.00 O ATOM 287 CB VAL A 22 5.458 10.088 -8.090 1.00 0.00 C ATOM 288 CG1 VAL A 22 5.362 8.786 -7.293 1.00 0.00 C ATOM 289 CG2 VAL A 22 5.511 11.301 -7.157 1.00 0.00 C ATOM 0 H VAL A 22 5.425 9.023 -10.360 1.00 0.00 H new ATOM 0 HA VAL A 22 7.038 11.090 -9.080 1.00 0.00 H new ATOM 0 HB VAL A 22 4.558 10.173 -8.699 1.00 0.00 H new ATOM 0 HG11 VAL A 22 4.497 8.827 -6.631 1.00 0.00 H new ATOM 0 HG12 VAL A 22 5.254 7.946 -7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 22 6.267 8.655 -6.699 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.643 11.291 -6.498 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.421 11.260 -6.559 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.507 12.216 -7.749 1.00 0.00 H new ATOM 299 N LYS A 23 7.811 7.950 -8.998 1.00 0.00 N ATOM 300 CA LYS A 23 8.838 7.001 -8.600 1.00 0.00 C ATOM 301 C LYS A 23 10.179 7.423 -9.205 1.00 0.00 C ATOM 302 O LYS A 23 11.220 7.293 -8.564 1.00 0.00 O ATOM 303 CB LYS A 23 8.420 5.575 -8.967 1.00 0.00 C ATOM 304 CG LYS A 23 7.726 4.888 -7.789 1.00 0.00 C ATOM 305 CD LYS A 23 8.740 4.457 -6.729 1.00 0.00 C ATOM 306 CE LYS A 23 8.661 5.357 -5.494 1.00 0.00 C ATOM 307 NZ LYS A 23 10.010 5.820 -5.103 1.00 0.00 N ATOM 0 H LYS A 23 7.122 7.583 -9.655 1.00 0.00 H new ATOM 0 HA LYS A 23 8.961 7.005 -7.517 1.00 0.00 H new ATOM 0 HB2 LYS A 23 7.749 5.598 -9.826 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.297 5.000 -9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.998 5.567 -7.345 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.175 4.018 -8.145 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.553 3.422 -6.442 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.746 4.495 -7.147 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.022 6.215 -5.702 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.204 4.812 -4.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.938 6.429 -4.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.609 4.999 -4.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 10.433 6.358 -5.886 1.00 0.00 H new ATOM 317 N ALA A 24 10.108 7.919 -10.431 1.00 0.00 N ATOM 318 CA ALA A 24 11.303 8.362 -11.130 1.00 0.00 C ATOM 319 C ALA A 24 11.694 9.755 -10.631 1.00 0.00 C ATOM 320 O ALA A 24 12.878 10.068 -10.520 1.00 0.00 O ATOM 321 CB ALA A 24 11.055 8.331 -12.639 1.00 0.00 C ATOM 0 H ALA A 24 9.242 8.024 -10.959 1.00 0.00 H new ATOM 0 HA ALA A 24 12.138 7.692 -10.924 1.00 0.00 H new ATOM 0 HB1 ALA A 24 11.952 8.663 -13.162 1.00 0.00 H new ATOM 0 HB2 ALA A 24 10.811 7.314 -12.947 1.00 0.00 H new ATOM 0 HB3 ALA A 24 10.225 8.993 -12.885 1.00 0.00 H new ATOM 327 N PHE A 25 10.676 10.553 -10.344 1.00 0.00 N ATOM 328 CA PHE A 25 10.897 11.905 -9.861 1.00 0.00 C ATOM 329 C PHE A 25 11.673 11.895 -8.542 1.00 0.00 C ATOM 330 O PHE A 25 12.567 12.715 -8.337 1.00 0.00 O ATOM 331 CB PHE A 25 9.520 12.527 -9.624 1.00 0.00 C ATOM 332 CG PHE A 25 9.370 13.206 -8.262 1.00 0.00 C ATOM 333 CD1 PHE A 25 10.041 14.360 -7.999 1.00 0.00 C ATOM 334 CD2 PHE A 25 8.565 12.657 -7.313 1.00 0.00 C ATOM 335 CE1 PHE A 25 9.902 14.990 -6.734 1.00 0.00 C ATOM 336 CE2 PHE A 25 8.425 13.288 -6.048 1.00 0.00 C ATOM 337 CZ PHE A 25 9.097 14.440 -5.786 1.00 0.00 C ATOM 0 H PHE A 25 9.695 10.289 -10.437 1.00 0.00 H new ATOM 0 HA PHE A 25 11.478 12.470 -10.590 1.00 0.00 H new ATOM 0 HB2 PHE A 25 9.324 13.259 -10.407 1.00 0.00 H new ATOM 0 HB3 PHE A 25 8.761 11.750 -9.717 1.00 0.00 H new ATOM 0 HD1 PHE A 25 10.679 14.797 -8.753 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.032 11.741 -7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.435 15.906 -6.525 1.00 0.00 H new ATOM 0 HE2 PHE A 25 7.785 12.853 -5.295 1.00 0.00 H new ATOM 0 HZ PHE A 25 8.992 14.919 -4.824 1.00 0.00 H new ATOM 346 N VAL A 26 11.302 10.959 -7.682 1.00 0.00 N ATOM 347 CA VAL A 26 11.952 10.831 -6.388 1.00 0.00 C ATOM 348 C VAL A 26 13.282 10.094 -6.561 1.00 0.00 C ATOM 349 O VAL A 26 14.288 10.473 -5.963 1.00 0.00 O ATOM 350 CB VAL A 26 11.012 10.145 -5.396 1.00 0.00 C ATOM 351 CG1 VAL A 26 11.787 9.595 -4.197 1.00 0.00 C ATOM 352 CG2 VAL A 26 9.904 11.097 -4.942 1.00 0.00 C ATOM 0 H VAL A 26 10.559 10.281 -7.855 1.00 0.00 H new ATOM 0 HA VAL A 26 12.177 11.814 -5.974 1.00 0.00 H new ATOM 0 HB VAL A 26 10.543 9.304 -5.906 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.095 9.112 -3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 26 12.522 8.868 -4.542 1.00 0.00 H new ATOM 0 HG13 VAL A 26 12.297 10.413 -3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 26 9.250 10.584 -4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 26 10.348 11.967 -4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 26 9.324 11.419 -5.807 1.00 0.00 H new ATOM 362 N SER A 27 13.243 9.053 -7.380 1.00 0.00 N ATOM 363 CA SER A 27 14.432 8.260 -7.638 1.00 0.00 C ATOM 364 C SER A 27 15.426 9.063 -8.480 1.00 0.00 C ATOM 365 O SER A 27 16.609 8.734 -8.532 1.00 0.00 O ATOM 366 CB SER A 27 14.077 6.950 -8.344 1.00 0.00 C ATOM 367 OG SER A 27 15.221 6.325 -8.919 1.00 0.00 O ATOM 0 H SER A 27 12.407 8.741 -7.873 1.00 0.00 H new ATOM 0 HA SER A 27 14.892 8.014 -6.681 1.00 0.00 H new ATOM 0 HB2 SER A 27 13.612 6.269 -7.631 1.00 0.00 H new ATOM 0 HB3 SER A 27 13.341 7.147 -9.124 1.00 0.00 H new ATOM 0 HG SER A 27 15.567 5.646 -8.303 1.00 0.00 H new ATOM 372 N SER A 28 14.907 10.103 -9.116 1.00 0.00 N ATOM 373 CA SER A 28 15.734 10.957 -9.952 1.00 0.00 C ATOM 374 C SER A 28 16.238 12.152 -9.142 1.00 0.00 C ATOM 375 O SER A 28 16.312 13.268 -9.655 1.00 0.00 O ATOM 376 CB SER A 28 14.961 11.437 -11.182 1.00 0.00 C ATOM 377 OG SER A 28 14.685 10.373 -12.089 1.00 0.00 O ATOM 0 H SER A 28 13.925 10.374 -9.069 1.00 0.00 H new ATOM 0 HA SER A 28 16.588 10.375 -10.297 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.024 11.895 -10.865 1.00 0.00 H new ATOM 0 HB3 SER A 28 15.536 12.209 -11.693 1.00 0.00 H new ATOM 0 HG SER A 28 13.861 9.917 -11.817 1.00 0.00 H new ATOM 382 N LYS A 29 16.574 11.878 -7.889 1.00 0.00 N ATOM 383 CA LYS A 29 17.070 12.917 -7.003 1.00 0.00 C ATOM 384 C LYS A 29 18.406 12.475 -6.403 1.00 0.00 C ATOM 385 O LYS A 29 19.369 12.233 -7.130 1.00 0.00 O ATOM 386 CB LYS A 29 16.014 13.277 -5.956 1.00 0.00 C ATOM 387 CG LYS A 29 16.393 14.561 -5.214 1.00 0.00 C ATOM 388 CD LYS A 29 16.038 14.461 -3.729 1.00 0.00 C ATOM 389 CE LYS A 29 14.710 15.163 -3.436 1.00 0.00 C ATOM 390 NZ LYS A 29 14.921 16.617 -3.261 1.00 0.00 N ATOM 0 H LYS A 29 16.512 10.951 -7.467 1.00 0.00 H new ATOM 0 HA LYS A 29 17.259 13.835 -7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 29 15.046 13.405 -6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 29 15.909 12.459 -5.244 1.00 0.00 H new ATOM 0 HG2 LYS A 29 17.461 14.747 -5.324 1.00 0.00 H new ATOM 0 HG3 LYS A 29 15.874 15.410 -5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 29 15.972 13.413 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 29 16.831 14.910 -3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 29 14.010 14.987 -4.253 1.00 0.00 H new ATOM 0 HE3 LYS A 29 14.261 14.744 -2.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 14.010 17.079 -3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 15.572 16.780 -2.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 15.329 17.016 -4.130 1.00 0.00 H new ATOM 400 N ARG A 30 18.423 12.382 -5.082 1.00 0.00 N ATOM 401 CA ARG A 30 19.624 11.973 -4.375 1.00 0.00 C ATOM 402 C ARG A 30 19.788 10.453 -4.442 1.00 0.00 C ATOM 403 O ARG A 30 20.885 9.952 -4.683 1.00 0.00 O ATOM 404 CB ARG A 30 19.578 12.410 -2.909 1.00 0.00 C ATOM 405 CG ARG A 30 19.801 13.917 -2.780 1.00 0.00 C ATOM 406 CD ARG A 30 21.182 14.219 -2.192 1.00 0.00 C ATOM 407 NE ARG A 30 21.079 14.410 -0.729 1.00 0.00 N ATOM 408 CZ ARG A 30 22.112 14.736 0.060 1.00 0.00 C ATOM 409 NH1 ARG A 30 23.331 14.907 -0.469 1.00 0.00 N ATOM 410 NH2 ARG A 30 21.926 14.889 1.379 1.00 0.00 N ATOM 0 H ARG A 30 17.623 12.583 -4.482 1.00 0.00 H new ATOM 0 HA ARG A 30 20.473 12.456 -4.859 1.00 0.00 H new ATOM 0 HB2 ARG A 30 18.614 12.143 -2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 30 20.341 11.876 -2.342 1.00 0.00 H new ATOM 0 HG2 ARG A 30 19.708 14.387 -3.759 1.00 0.00 H new ATOM 0 HG3 ARG A 30 19.029 14.349 -2.144 1.00 0.00 H new ATOM 0 HD2 ARG A 30 21.867 13.400 -2.413 1.00 0.00 H new ATOM 0 HD3 ARG A 30 21.596 15.115 -2.656 1.00 0.00 H new ATOM 0 HE ARG A 30 20.165 14.286 -0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 30 23.473 14.789 -1.472 1.00 0.00 H new ATOM 0 HH12 ARG A 30 24.117 15.155 0.131 1.00 0.00 H new ATOM 0 HH21 ARG A 30 20.998 14.757 1.782 1.00 0.00 H new ATOM 0 HH22 ARG A 30 22.712 15.137 1.980 1.00 0.00 H new ATOM 421 N PRO A 31 18.651 9.742 -4.218 1.00 0.00 N ATOM 422 CA PRO A 31 18.657 8.289 -4.250 1.00 0.00 C ATOM 423 C PRO A 31 18.737 7.773 -5.689 1.00 0.00 C ATOM 424 O PRO A 31 19.166 8.495 -6.588 1.00 0.00 O ATOM 425 CB PRO A 31 17.378 7.874 -3.542 1.00 0.00 C ATOM 426 CG PRO A 31 16.480 9.100 -3.550 1.00 0.00 C ATOM 427 CD PRO A 31 17.333 10.300 -3.929 1.00 0.00 C ATOM 0 HA PRO A 31 19.528 7.861 -3.754 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.902 7.038 -4.054 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.584 7.548 -2.523 1.00 0.00 H new ATOM 0 HG2 PRO A 31 15.665 8.971 -4.262 1.00 0.00 H new ATOM 0 HG3 PRO A 31 16.027 9.248 -2.570 1.00 0.00 H new ATOM 0 HD2 PRO A 31 16.924 10.819 -4.796 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.380 11.025 -3.117 1.00 0.00 H new ATOM 432 N ILE A 32 18.318 6.528 -5.861 1.00 0.00 N ATOM 433 CA ILE A 32 18.337 5.907 -7.175 1.00 0.00 C ATOM 434 C ILE A 32 17.442 4.667 -7.162 1.00 0.00 C ATOM 435 O ILE A 32 16.601 4.494 -8.042 1.00 0.00 O ATOM 436 CB ILE A 32 19.776 5.623 -7.612 1.00 0.00 C ATOM 437 CG1 ILE A 32 19.836 5.251 -9.095 1.00 0.00 C ATOM 438 CG2 ILE A 32 20.416 4.551 -6.726 1.00 0.00 C ATOM 439 CD1 ILE A 32 20.060 6.491 -9.962 1.00 0.00 C ATOM 0 H ILE A 32 17.963 5.932 -5.113 1.00 0.00 H new ATOM 0 HA ILE A 32 17.929 6.586 -7.923 1.00 0.00 H new ATOM 0 HB ILE A 32 20.358 6.536 -7.486 1.00 0.00 H new ATOM 0 HG12 ILE A 32 20.641 4.536 -9.262 1.00 0.00 H new ATOM 0 HG13 ILE A 32 18.908 4.760 -9.388 1.00 0.00 H new ATOM 0 HG21 ILE A 32 21.438 4.368 -7.057 1.00 0.00 H new ATOM 0 HG22 ILE A 32 20.426 4.893 -5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 32 19.840 3.628 -6.798 1.00 0.00 H new ATOM 0 HD11 ILE A 32 20.099 6.199 -11.011 1.00 0.00 H new ATOM 0 HD12 ILE A 32 19.240 7.194 -9.811 1.00 0.00 H new ATOM 0 HD13 ILE A 32 21.001 6.965 -9.682 1.00 0.00 H new ATOM 450 N LYS A 33 17.653 3.835 -6.152 1.00 0.00 N ATOM 451 CA LYS A 33 16.875 2.616 -6.012 1.00 0.00 C ATOM 452 C LYS A 33 16.647 2.001 -7.395 1.00 0.00 C ATOM 453 O LYS A 33 17.509 1.295 -7.915 1.00 0.00 O ATOM 454 CB LYS A 33 15.584 2.890 -5.240 1.00 0.00 C ATOM 455 CG LYS A 33 15.795 2.704 -3.736 1.00 0.00 C ATOM 456 CD LYS A 33 16.619 3.854 -3.152 1.00 0.00 C ATOM 457 CE LYS A 33 17.676 3.331 -2.178 1.00 0.00 C ATOM 458 NZ LYS A 33 17.471 3.908 -0.831 1.00 0.00 N ATOM 0 H LYS A 33 18.351 3.981 -5.423 1.00 0.00 H new ATOM 0 HA LYS A 33 17.421 1.881 -5.421 1.00 0.00 H new ATOM 0 HB2 LYS A 33 15.245 3.906 -5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 33 14.799 2.218 -5.587 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.829 2.652 -3.233 1.00 0.00 H new ATOM 0 HG3 LYS A 33 16.302 1.757 -3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 33 17.103 4.405 -3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.960 4.554 -2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 33 17.624 2.243 -2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 33 18.672 3.586 -2.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 18.197 3.542 -0.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 17.543 4.944 -0.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.528 3.644 -0.480 1.00 0.00 H new ATOM 468 N ASN A 34 15.479 2.291 -7.950 1.00 0.00 N ATOM 469 CA ASN A 34 15.126 1.775 -9.262 1.00 0.00 C ATOM 470 C ASN A 34 13.811 2.410 -9.717 1.00 0.00 C ATOM 471 O ASN A 34 12.737 1.861 -9.480 1.00 0.00 O ATOM 472 CB ASN A 34 14.929 0.258 -9.223 1.00 0.00 C ATOM 473 CG ASN A 34 16.130 -0.467 -9.835 1.00 0.00 C ATOM 474 OD1 ASN A 34 16.454 -0.311 -11.001 1.00 0.00 O ATOM 475 ND2 ASN A 34 16.770 -1.266 -8.986 1.00 0.00 N ATOM 0 H ASN A 34 14.766 2.876 -7.515 1.00 0.00 H new ATOM 0 HA ASN A 34 15.938 2.016 -9.949 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.790 -0.068 -8.192 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.023 -0.009 -9.767 1.00 0.00 H new ATOM 0 HD21 ASN A 34 17.585 -1.794 -9.298 1.00 0.00 H new ATOM 0 HD22 ASN A 34 16.446 -1.351 -8.023 1.00 0.00 H new ATOM 481 N GLU A 35 13.939 3.560 -10.365 1.00 0.00 N ATOM 482 CA GLU A 35 12.775 4.276 -10.857 1.00 0.00 C ATOM 483 C GLU A 35 11.943 3.373 -11.771 1.00 0.00 C ATOM 484 O GLU A 35 10.717 3.340 -11.670 1.00 0.00 O ATOM 485 CB GLU A 35 13.185 5.559 -11.580 1.00 0.00 C ATOM 486 CG GLU A 35 14.197 5.264 -12.689 1.00 0.00 C ATOM 487 CD GLU A 35 14.558 6.537 -13.456 1.00 0.00 C ATOM 488 OE1 GLU A 35 14.275 6.639 -14.659 1.00 0.00 O ATOM 489 OE2 GLU A 35 15.152 7.445 -12.757 1.00 0.00 O ATOM 0 H GLU A 35 14.832 4.013 -10.560 1.00 0.00 H new ATOM 0 HA GLU A 35 12.161 4.561 -10.003 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.303 6.039 -12.005 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.616 6.261 -10.866 1.00 0.00 H new ATOM 0 HG2 GLU A 35 15.098 4.828 -12.257 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.783 4.526 -13.376 1.00 0.00 H new ATOM 495 N GLN A 36 12.643 2.661 -12.642 1.00 0.00 N ATOM 496 CA GLN A 36 11.985 1.760 -13.572 1.00 0.00 C ATOM 497 C GLN A 36 11.567 0.472 -12.860 1.00 0.00 C ATOM 498 O GLN A 36 10.377 0.170 -12.764 1.00 0.00 O ATOM 499 CB GLN A 36 12.887 1.454 -14.770 1.00 0.00 C ATOM 500 CG GLN A 36 12.120 0.692 -15.853 1.00 0.00 C ATOM 501 CD GLN A 36 12.469 1.221 -17.246 1.00 0.00 C ATOM 502 OE1 GLN A 36 13.492 1.850 -17.462 1.00 0.00 O ATOM 503 NE2 GLN A 36 11.564 0.930 -18.176 1.00 0.00 N ATOM 0 H GLN A 36 13.659 2.690 -12.723 1.00 0.00 H new ATOM 0 HA GLN A 36 11.088 2.252 -13.949 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.278 2.384 -15.182 1.00 0.00 H new ATOM 0 HB3 GLN A 36 13.744 0.865 -14.444 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.358 -0.370 -15.793 1.00 0.00 H new ATOM 0 HG3 GLN A 36 11.048 0.789 -15.681 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.729 0.399 -17.927 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.705 1.237 -19.138 1.00 0.00 H new ATOM 510 N LEU A 37 12.565 -0.252 -12.377 1.00 0.00 N ATOM 511 CA LEU A 37 12.316 -1.499 -11.676 1.00 0.00 C ATOM 512 C LEU A 37 11.114 -1.324 -10.745 1.00 0.00 C ATOM 513 O LEU A 37 10.280 -2.220 -10.628 1.00 0.00 O ATOM 514 CB LEU A 37 13.583 -1.976 -10.962 1.00 0.00 C ATOM 515 CG LEU A 37 14.008 -3.419 -11.242 1.00 0.00 C ATOM 516 CD1 LEU A 37 15.422 -3.684 -10.723 1.00 0.00 C ATOM 517 CD2 LEU A 37 12.992 -4.410 -10.672 1.00 0.00 C ATOM 0 H LEU A 37 13.550 0.002 -12.458 1.00 0.00 H new ATOM 0 HA LEU A 37 12.061 -2.289 -12.383 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.404 -1.316 -11.241 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.435 -1.864 -9.888 1.00 0.00 H new ATOM 0 HG LEU A 37 14.029 -3.566 -12.322 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.700 -4.717 -10.935 1.00 0.00 H new ATOM 0 HD12 LEU A 37 16.123 -3.011 -11.217 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.453 -3.513 -9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 37 13.318 -5.428 -10.885 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.914 -4.272 -9.594 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.018 -4.237 -11.131 1.00 0.00 H new ATOM 528 N LEU A 38 11.066 -0.164 -10.106 1.00 0.00 N ATOM 529 CA LEU A 38 9.981 0.140 -9.188 1.00 0.00 C ATOM 530 C LEU A 38 8.682 0.306 -9.980 1.00 0.00 C ATOM 531 O LEU A 38 7.747 -0.477 -9.818 1.00 0.00 O ATOM 532 CB LEU A 38 10.333 1.351 -8.324 1.00 0.00 C ATOM 533 CG LEU A 38 11.415 1.127 -7.264 1.00 0.00 C ATOM 534 CD1 LEU A 38 12.014 2.456 -6.802 1.00 0.00 C ATOM 535 CD2 LEU A 38 10.872 0.305 -6.093 1.00 0.00 C ATOM 0 H LEU A 38 11.761 0.576 -10.206 1.00 0.00 H new ATOM 0 HA LEU A 38 9.828 -0.685 -8.492 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.657 2.159 -8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.427 1.691 -7.823 1.00 0.00 H new ATOM 0 HG LEU A 38 12.222 0.551 -7.716 1.00 0.00 H new ATOM 0 HD11 LEU A 38 12.780 2.268 -6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 38 12.461 2.969 -7.654 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.229 3.079 -6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 38 11.660 0.160 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.037 0.834 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 38 10.532 -0.665 -6.456 1.00 0.00 H new ATOM 546 N GLN A 39 8.664 1.331 -10.819 1.00 0.00 N ATOM 547 CA GLN A 39 7.496 1.611 -11.635 1.00 0.00 C ATOM 548 C GLN A 39 6.886 0.307 -12.154 1.00 0.00 C ATOM 549 O GLN A 39 5.680 0.229 -12.385 1.00 0.00 O ATOM 550 CB GLN A 39 7.846 2.550 -12.791 1.00 0.00 C ATOM 551 CG GLN A 39 8.172 1.761 -14.060 1.00 0.00 C ATOM 552 CD GLN A 39 6.924 1.575 -14.926 1.00 0.00 C ATOM 553 OE1 GLN A 39 5.802 1.550 -14.447 1.00 0.00 O ATOM 554 NE2 GLN A 39 7.181 1.447 -16.224 1.00 0.00 N ATOM 0 H GLN A 39 9.441 1.978 -10.951 1.00 0.00 H new ATOM 0 HA GLN A 39 6.756 2.114 -11.013 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.011 3.224 -12.982 1.00 0.00 H new ATOM 0 HB3 GLN A 39 8.699 3.170 -12.515 1.00 0.00 H new ATOM 0 HG2 GLN A 39 8.940 2.284 -14.630 1.00 0.00 H new ATOM 0 HG3 GLN A 39 8.581 0.787 -13.792 1.00 0.00 H new ATOM 0 HE21 GLN A 39 8.144 1.477 -16.559 1.00 0.00 H new ATOM 0 HE22 GLN A 39 6.415 1.319 -16.885 1.00 0.00 H new ATOM 561 N LEU A 40 7.748 -0.685 -12.322 1.00 0.00 N ATOM 562 CA LEU A 40 7.310 -1.982 -12.810 1.00 0.00 C ATOM 563 C LEU A 40 6.599 -2.732 -11.682 1.00 0.00 C ATOM 564 O LEU A 40 5.398 -2.986 -11.761 1.00 0.00 O ATOM 565 CB LEU A 40 8.485 -2.752 -13.415 1.00 0.00 C ATOM 566 CG LEU A 40 8.380 -3.073 -14.908 1.00 0.00 C ATOM 567 CD1 LEU A 40 9.556 -2.475 -15.682 1.00 0.00 C ATOM 568 CD2 LEU A 40 8.249 -4.580 -15.137 1.00 0.00 C ATOM 0 H LEU A 40 8.747 -0.617 -12.129 1.00 0.00 H new ATOM 0 HA LEU A 40 6.589 -1.861 -13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.395 -2.175 -13.251 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.599 -3.689 -12.869 1.00 0.00 H new ATOM 0 HG LEU A 40 7.472 -2.609 -15.294 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.457 -2.718 -16.740 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.561 -1.392 -15.557 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.490 -2.888 -15.301 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.176 -4.781 -16.206 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.125 -5.087 -14.731 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.353 -4.947 -14.637 1.00 0.00 H new ATOM 579 N ILE A 41 7.371 -3.067 -10.658 1.00 0.00 N ATOM 580 CA ILE A 41 6.830 -3.782 -9.516 1.00 0.00 C ATOM 581 C ILE A 41 5.617 -3.025 -8.972 1.00 0.00 C ATOM 582 O ILE A 41 4.592 -3.629 -8.658 1.00 0.00 O ATOM 583 CB ILE A 41 7.921 -4.027 -8.471 1.00 0.00 C ATOM 584 CG1 ILE A 41 8.872 -5.138 -8.922 1.00 0.00 C ATOM 585 CG2 ILE A 41 7.312 -4.317 -7.099 1.00 0.00 C ATOM 586 CD1 ILE A 41 10.191 -5.078 -8.149 1.00 0.00 C ATOM 0 H ILE A 41 8.367 -2.856 -10.596 1.00 0.00 H new ATOM 0 HA ILE A 41 6.481 -4.770 -9.817 1.00 0.00 H new ATOM 0 HB ILE A 41 8.512 -3.116 -8.374 1.00 0.00 H new ATOM 0 HG12 ILE A 41 8.401 -6.109 -8.770 1.00 0.00 H new ATOM 0 HG13 ILE A 41 9.068 -5.043 -9.990 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.109 -4.487 -6.376 1.00 0.00 H new ATOM 0 HG22 ILE A 41 6.709 -3.466 -6.781 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.682 -5.205 -7.161 1.00 0.00 H new ATOM 0 HD11 ILE A 41 10.849 -5.878 -8.489 1.00 0.00 H new ATOM 0 HD12 ILE A 41 10.671 -4.115 -8.323 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.994 -5.198 -7.084 1.00 0.00 H new ATOM 597 N PHE A 42 5.774 -1.713 -8.877 1.00 0.00 N ATOM 598 CA PHE A 42 4.704 -0.866 -8.376 1.00 0.00 C ATOM 599 C PHE A 42 3.449 -0.999 -9.241 1.00 0.00 C ATOM 600 O PHE A 42 2.398 -1.413 -8.755 1.00 0.00 O ATOM 601 CB PHE A 42 5.207 0.578 -8.446 1.00 0.00 C ATOM 602 CG PHE A 42 4.845 1.422 -7.222 1.00 0.00 C ATOM 603 CD1 PHE A 42 3.583 1.381 -6.717 1.00 0.00 C ATOM 604 CD2 PHE A 42 5.784 2.214 -6.640 1.00 0.00 C ATOM 605 CE1 PHE A 42 3.246 2.165 -5.581 1.00 0.00 C ATOM 606 CE2 PHE A 42 5.449 2.998 -5.505 1.00 0.00 C ATOM 607 CZ PHE A 42 4.187 2.957 -4.999 1.00 0.00 C ATOM 0 H PHE A 42 6.625 -1.216 -9.138 1.00 0.00 H new ATOM 0 HA PHE A 42 4.444 -1.158 -7.358 1.00 0.00 H new ATOM 0 HB2 PHE A 42 6.291 0.569 -8.561 1.00 0.00 H new ATOM 0 HB3 PHE A 42 4.796 1.053 -9.337 1.00 0.00 H new ATOM 0 HD1 PHE A 42 2.837 0.752 -7.180 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.786 2.247 -7.042 1.00 0.00 H new ATOM 0 HE1 PHE A 42 2.244 2.132 -5.180 1.00 0.00 H new ATOM 0 HE2 PHE A 42 6.196 3.627 -5.043 1.00 0.00 H new ATOM 0 HZ PHE A 42 3.932 3.553 -4.135 1.00 0.00 H new ATOM 616 N LYS A 43 3.601 -0.640 -10.507 1.00 0.00 N ATOM 617 CA LYS A 43 2.493 -0.714 -11.444 1.00 0.00 C ATOM 618 C LYS A 43 1.761 -2.043 -11.257 1.00 0.00 C ATOM 619 O LYS A 43 0.537 -2.103 -11.368 1.00 0.00 O ATOM 620 CB LYS A 43 2.984 -0.478 -12.874 1.00 0.00 C ATOM 621 CG LYS A 43 3.068 1.018 -13.185 1.00 0.00 C ATOM 622 CD LYS A 43 1.720 1.704 -12.952 1.00 0.00 C ATOM 623 CE LYS A 43 1.336 2.577 -14.147 1.00 0.00 C ATOM 624 NZ LYS A 43 2.534 3.227 -14.721 1.00 0.00 N ATOM 0 H LYS A 43 4.475 -0.297 -10.906 1.00 0.00 H new ATOM 0 HA LYS A 43 1.772 0.078 -11.244 1.00 0.00 H new ATOM 0 HB2 LYS A 43 3.964 -0.936 -13.006 1.00 0.00 H new ATOM 0 HB3 LYS A 43 2.308 -0.962 -13.579 1.00 0.00 H new ATOM 0 HG2 LYS A 43 3.829 1.481 -12.557 1.00 0.00 H new ATOM 0 HG3 LYS A 43 3.379 1.161 -14.220 1.00 0.00 H new ATOM 0 HD2 LYS A 43 0.949 0.952 -12.784 1.00 0.00 H new ATOM 0 HD3 LYS A 43 1.770 2.316 -12.051 1.00 0.00 H new ATOM 0 HE2 LYS A 43 0.846 1.968 -14.907 1.00 0.00 H new ATOM 0 HE3 LYS A 43 0.618 3.335 -13.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.251 4.089 -15.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.194 3.476 -13.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.001 2.573 -15.382 1.00 0.00 H new ATOM 634 N ALA A 44 2.539 -3.077 -10.976 1.00 0.00 N ATOM 635 CA ALA A 44 1.980 -4.403 -10.772 1.00 0.00 C ATOM 636 C ALA A 44 1.417 -4.501 -9.353 1.00 0.00 C ATOM 637 O ALA A 44 0.392 -5.144 -9.131 1.00 0.00 O ATOM 638 CB ALA A 44 3.053 -5.458 -11.048 1.00 0.00 C ATOM 0 H ALA A 44 3.553 -3.024 -10.885 1.00 0.00 H new ATOM 0 HA ALA A 44 1.159 -4.584 -11.466 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.634 -6.452 -10.895 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.399 -5.365 -12.077 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.892 -5.310 -10.369 1.00 0.00 H new ATOM 644 N ILE A 45 2.112 -3.854 -8.429 1.00 0.00 N ATOM 645 CA ILE A 45 1.694 -3.861 -7.037 1.00 0.00 C ATOM 646 C ILE A 45 0.592 -2.820 -6.835 1.00 0.00 C ATOM 647 O ILE A 45 0.132 -2.607 -5.714 1.00 0.00 O ATOM 648 CB ILE A 45 2.899 -3.668 -6.114 1.00 0.00 C ATOM 649 CG1 ILE A 45 2.810 -4.589 -4.896 1.00 0.00 C ATOM 650 CG2 ILE A 45 3.053 -2.200 -5.713 1.00 0.00 C ATOM 651 CD1 ILE A 45 4.145 -4.641 -4.150 1.00 0.00 C ATOM 0 H ILE A 45 2.962 -3.322 -8.617 1.00 0.00 H new ATOM 0 HA ILE A 45 1.271 -4.830 -6.772 1.00 0.00 H new ATOM 0 HB ILE A 45 3.798 -3.947 -6.663 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.028 -4.235 -4.225 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.528 -5.593 -5.214 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.917 -2.091 -5.057 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.196 -1.592 -6.606 1.00 0.00 H new ATOM 0 HG23 ILE A 45 2.156 -1.870 -5.190 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.055 -5.303 -3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 45 4.920 -5.018 -4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.412 -3.640 -3.812 1.00 0.00 H new ATOM 662 N ASP A 46 0.199 -2.199 -7.938 1.00 0.00 N ATOM 663 CA ASP A 46 -0.841 -1.185 -7.896 1.00 0.00 C ATOM 664 C ASP A 46 -2.135 -1.764 -8.473 1.00 0.00 C ATOM 665 O ASP A 46 -2.912 -2.390 -7.755 1.00 0.00 O ATOM 666 CB ASP A 46 -0.454 0.036 -8.734 1.00 0.00 C ATOM 667 CG ASP A 46 -1.615 0.959 -9.106 1.00 0.00 C ATOM 668 OD1 ASP A 46 -1.494 1.809 -10.000 1.00 0.00 O ATOM 669 OD2 ASP A 46 -2.696 0.777 -8.425 1.00 0.00 O ATOM 0 H ASP A 46 0.582 -2.379 -8.866 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.975 -0.882 -6.858 1.00 0.00 H new ATOM 0 HB2 ASP A 46 0.289 0.614 -8.184 1.00 0.00 H new ATOM 0 HB3 ASP A 46 0.025 -0.308 -9.651 1.00 0.00 H new ATOM 674 N ILE A 47 -2.326 -1.532 -9.763 1.00 0.00 N ATOM 675 CA ILE A 47 -3.512 -2.021 -10.445 1.00 0.00 C ATOM 676 C ILE A 47 -4.684 -2.047 -9.462 1.00 0.00 C ATOM 677 O ILE A 47 -5.537 -2.931 -9.531 1.00 0.00 O ATOM 678 CB ILE A 47 -3.231 -3.374 -11.103 1.00 0.00 C ATOM 679 CG1 ILE A 47 -2.652 -4.366 -10.092 1.00 0.00 C ATOM 680 CG2 ILE A 47 -2.329 -3.211 -12.328 1.00 0.00 C ATOM 681 CD1 ILE A 47 -3.754 -4.962 -9.215 1.00 0.00 C ATOM 0 H ILE A 47 -1.679 -1.011 -10.355 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.790 -1.349 -11.257 1.00 0.00 H new ATOM 0 HB ILE A 47 -4.177 -3.787 -11.453 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -2.130 -5.165 -10.619 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.915 -3.863 -9.465 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.145 -4.187 -12.777 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.818 -2.563 -13.056 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.381 -2.766 -12.025 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.315 -5.664 -8.506 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.258 -4.163 -8.671 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.476 -5.485 -9.843 1.00 0.00 H new ATOM 692 N ASP A 48 -4.690 -1.067 -8.570 1.00 0.00 N ATOM 693 CA ASP A 48 -5.743 -0.966 -7.575 1.00 0.00 C ATOM 694 C ASP A 48 -6.952 -0.257 -8.190 1.00 0.00 C ATOM 695 O ASP A 48 -8.081 -0.441 -7.736 1.00 0.00 O ATOM 696 CB ASP A 48 -5.282 -0.152 -6.366 1.00 0.00 C ATOM 697 CG ASP A 48 -6.382 0.652 -5.669 1.00 0.00 C ATOM 698 OD1 ASP A 48 -6.824 0.306 -4.563 1.00 0.00 O ATOM 699 OD2 ASP A 48 -6.795 1.688 -6.319 1.00 0.00 O ATOM 0 H ASP A 48 -3.981 -0.335 -8.516 1.00 0.00 H new ATOM 0 HA ASP A 48 -6.001 -1.975 -7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.833 -0.830 -5.640 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.499 0.535 -6.687 1.00 0.00 H new ATOM 704 N GLY A 49 -6.674 0.538 -9.212 1.00 0.00 N ATOM 705 CA GLY A 49 -7.726 1.276 -9.893 1.00 0.00 C ATOM 706 C GLY A 49 -7.513 1.261 -11.408 1.00 0.00 C ATOM 707 O GLY A 49 -8.381 1.694 -12.165 1.00 0.00 O ATOM 0 H GLY A 49 -5.737 0.688 -9.586 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.695 0.839 -9.654 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.744 2.305 -9.535 1.00 0.00 H new ATOM 711 N ASN A 50 -6.353 0.757 -11.805 1.00 0.00 N ATOM 712 CA ASN A 50 -6.015 0.680 -13.216 1.00 0.00 C ATOM 713 C ASN A 50 -4.494 0.693 -13.373 1.00 0.00 C ATOM 714 O ASN A 50 -3.917 -0.233 -13.944 1.00 0.00 O ATOM 715 CB ASN A 50 -6.579 1.877 -13.985 1.00 0.00 C ATOM 716 CG ASN A 50 -6.478 3.159 -13.154 1.00 0.00 C ATOM 717 OD1 ASN A 50 -5.910 3.186 -12.076 1.00 0.00 O ATOM 718 ND2 ASN A 50 -7.058 4.214 -13.717 1.00 0.00 N ATOM 0 H ASN A 50 -5.636 0.398 -11.174 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.444 -0.239 -13.615 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.034 2.002 -14.921 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.621 1.689 -14.245 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -7.044 5.117 -13.243 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.517 4.121 -14.623 1.00 0.00 H new ATOM 724 N GLY A 51 -3.886 1.751 -12.858 1.00 0.00 N ATOM 725 CA GLY A 51 -2.442 1.896 -12.934 1.00 0.00 C ATOM 726 C GLY A 51 -1.999 3.258 -12.397 1.00 0.00 C ATOM 727 O GLY A 51 -0.906 3.387 -11.846 1.00 0.00 O ATOM 0 H GLY A 51 -4.367 2.517 -12.386 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.963 1.102 -12.362 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.116 1.785 -13.968 1.00 0.00 H new ATOM 731 N GLU A 52 -2.869 4.241 -12.578 1.00 0.00 N ATOM 732 CA GLU A 52 -2.581 5.590 -12.118 1.00 0.00 C ATOM 733 C GLU A 52 -3.137 5.800 -10.709 1.00 0.00 C ATOM 734 O GLU A 52 -4.344 5.701 -10.493 1.00 0.00 O ATOM 735 CB GLU A 52 -3.141 6.631 -13.090 1.00 0.00 C ATOM 736 CG GLU A 52 -4.661 6.508 -13.208 1.00 0.00 C ATOM 737 CD GLU A 52 -5.357 7.748 -12.642 1.00 0.00 C ATOM 738 OE1 GLU A 52 -4.762 8.836 -12.618 1.00 0.00 O ATOM 739 OE2 GLU A 52 -6.559 7.552 -12.218 1.00 0.00 O ATOM 0 H GLU A 52 -3.773 4.131 -13.037 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.499 5.719 -12.083 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.879 7.632 -12.747 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.685 6.500 -14.071 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.939 6.376 -14.254 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.000 5.620 -12.674 1.00 0.00 H new ATOM 745 N ILE A 53 -2.230 6.086 -9.786 1.00 0.00 N ATOM 746 CA ILE A 53 -2.615 6.312 -8.403 1.00 0.00 C ATOM 747 C ILE A 53 -2.396 7.785 -8.051 1.00 0.00 C ATOM 748 O ILE A 53 -1.946 8.566 -8.888 1.00 0.00 O ATOM 749 CB ILE A 53 -1.878 5.341 -7.477 1.00 0.00 C ATOM 750 CG1 ILE A 53 -1.270 4.182 -8.269 1.00 0.00 C ATOM 751 CG2 ILE A 53 -2.796 4.851 -6.355 1.00 0.00 C ATOM 752 CD1 ILE A 53 -0.486 3.243 -7.351 1.00 0.00 C ATOM 0 H ILE A 53 -1.230 6.166 -9.969 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.676 6.106 -8.264 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.053 5.876 -7.007 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.061 3.627 -8.773 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.611 4.573 -9.044 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.248 4.163 -5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.139 5.703 -5.767 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.656 4.338 -6.786 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.064 2.428 -7.939 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.319 3.796 -6.867 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.153 2.835 -6.592 1.00 0.00 H new ATOM 763 N ASP A 54 -2.724 8.118 -6.811 1.00 0.00 N ATOM 764 CA ASP A 54 -2.568 9.484 -6.338 1.00 0.00 C ATOM 765 C ASP A 54 -1.822 9.474 -5.003 1.00 0.00 C ATOM 766 O ASP A 54 -2.063 8.613 -4.159 1.00 0.00 O ATOM 767 CB ASP A 54 -3.929 10.147 -6.114 1.00 0.00 C ATOM 768 CG ASP A 54 -3.883 11.480 -5.363 1.00 0.00 C ATOM 769 OD1 ASP A 54 -4.849 11.867 -4.690 1.00 0.00 O ATOM 770 OD2 ASP A 54 -2.782 12.140 -5.493 1.00 0.00 O ATOM 0 H ASP A 54 -3.097 7.467 -6.120 1.00 0.00 H new ATOM 0 HA ASP A 54 -2.014 10.042 -7.093 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.401 10.309 -7.083 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -4.566 9.457 -5.560 1.00 0.00 H new ATOM 775 N LEU A 55 -0.929 10.442 -4.854 1.00 0.00 N ATOM 776 CA LEU A 55 -0.145 10.555 -3.636 1.00 0.00 C ATOM 777 C LEU A 55 -1.024 10.203 -2.434 1.00 0.00 C ATOM 778 O LEU A 55 -0.536 9.674 -1.437 1.00 0.00 O ATOM 779 CB LEU A 55 0.500 11.940 -3.541 1.00 0.00 C ATOM 780 CG LEU A 55 2.019 11.986 -3.719 1.00 0.00 C ATOM 781 CD1 LEU A 55 2.732 11.922 -2.367 1.00 0.00 C ATOM 782 CD2 LEU A 55 2.492 10.885 -4.670 1.00 0.00 C ATOM 0 H LEU A 55 -0.731 11.155 -5.556 1.00 0.00 H new ATOM 0 HA LEU A 55 0.681 9.843 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.046 12.583 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.255 12.367 -2.569 1.00 0.00 H new ATOM 0 HG LEU A 55 2.281 12.941 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.810 11.956 -2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.426 12.770 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.468 10.994 -1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.575 10.939 -4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 55 2.217 9.911 -4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.022 11.019 -5.644 1.00 0.00 H new ATOM 793 N ALA A 56 -2.306 10.510 -2.568 1.00 0.00 N ATOM 794 CA ALA A 56 -3.257 10.233 -1.506 1.00 0.00 C ATOM 795 C ALA A 56 -3.396 8.719 -1.334 1.00 0.00 C ATOM 796 O ALA A 56 -3.103 8.182 -0.267 1.00 0.00 O ATOM 797 CB ALA A 56 -4.592 10.908 -1.826 1.00 0.00 C ATOM 0 H ALA A 56 -2.708 10.948 -3.397 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.904 10.642 -0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.305 10.700 -1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.445 11.985 -1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.979 10.521 -2.769 1.00 0.00 H new ATOM 803 N GLU A 57 -3.843 8.073 -2.402 1.00 0.00 N ATOM 804 CA GLU A 57 -4.024 6.631 -2.382 1.00 0.00 C ATOM 805 C GLU A 57 -2.855 5.959 -1.657 1.00 0.00 C ATOM 806 O GLU A 57 -3.054 5.016 -0.894 1.00 0.00 O ATOM 807 CB GLU A 57 -4.179 6.079 -3.800 1.00 0.00 C ATOM 808 CG GLU A 57 -5.262 4.999 -3.854 1.00 0.00 C ATOM 809 CD GLU A 57 -5.307 4.336 -5.232 1.00 0.00 C ATOM 810 OE1 GLU A 57 -4.935 3.161 -5.367 1.00 0.00 O ATOM 811 OE2 GLU A 57 -5.750 5.086 -6.183 1.00 0.00 O ATOM 0 H GLU A 57 -4.085 8.521 -3.286 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.941 6.407 -1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -4.434 6.889 -4.483 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.230 5.664 -4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.068 4.246 -3.090 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.232 5.440 -3.627 1.00 0.00 H new ATOM 817 N PHE A 58 -1.662 6.472 -1.922 1.00 0.00 N ATOM 818 CA PHE A 58 -0.462 5.933 -1.304 1.00 0.00 C ATOM 819 C PHE A 58 -0.414 6.272 0.188 1.00 0.00 C ATOM 820 O PHE A 58 -0.251 5.386 1.024 1.00 0.00 O ATOM 821 CB PHE A 58 0.731 6.586 -2.002 1.00 0.00 C ATOM 822 CG PHE A 58 1.985 6.683 -1.130 1.00 0.00 C ATOM 823 CD1 PHE A 58 2.623 5.553 -0.727 1.00 0.00 C ATOM 824 CD2 PHE A 58 2.461 7.902 -0.759 1.00 0.00 C ATOM 825 CE1 PHE A 58 3.786 5.644 0.082 1.00 0.00 C ATOM 826 CE2 PHE A 58 3.625 7.993 0.050 1.00 0.00 C ATOM 827 CZ PHE A 58 4.262 6.863 0.454 1.00 0.00 C ATOM 0 H PHE A 58 -1.501 7.255 -2.556 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.447 4.848 -1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.969 6.017 -2.901 1.00 0.00 H new ATOM 0 HB3 PHE A 58 0.447 7.588 -2.325 1.00 0.00 H new ATOM 0 HD1 PHE A 58 2.245 4.585 -1.022 1.00 0.00 H new ATOM 0 HD2 PHE A 58 1.954 8.800 -1.079 1.00 0.00 H new ATOM 0 HE1 PHE A 58 4.293 4.746 0.402 1.00 0.00 H new ATOM 0 HE2 PHE A 58 4.004 8.961 0.344 1.00 0.00 H new ATOM 0 HZ PHE A 58 5.146 6.932 1.070 1.00 0.00 H new ATOM 836 N THR A 59 -0.559 7.558 0.474 1.00 0.00 N ATOM 837 CA THR A 59 -0.533 8.026 1.849 1.00 0.00 C ATOM 838 C THR A 59 -1.640 7.350 2.662 1.00 0.00 C ATOM 839 O THR A 59 -1.378 6.777 3.719 1.00 0.00 O ATOM 840 CB THR A 59 -0.637 9.552 1.832 1.00 0.00 C ATOM 841 OG1 THR A 59 0.499 9.968 1.079 1.00 0.00 O ATOM 842 CG2 THR A 59 -0.415 10.169 3.214 1.00 0.00 C ATOM 0 H THR A 59 -0.695 8.290 -0.223 1.00 0.00 H new ATOM 0 HA THR A 59 0.401 7.756 2.342 1.00 0.00 H new ATOM 0 HB THR A 59 -1.618 9.845 1.457 1.00 0.00 H new ATOM 0 HG1 THR A 59 0.247 10.073 0.138 1.00 0.00 H new ATOM 0 HG21 THR A 59 -0.500 11.254 3.146 1.00 0.00 H new ATOM 0 HG22 THR A 59 -1.166 9.789 3.907 1.00 0.00 H new ATOM 0 HG23 THR A 59 0.579 9.904 3.575 1.00 0.00 H new ATOM 850 N LYS A 60 -2.854 7.441 2.139 1.00 0.00 N ATOM 851 CA LYS A 60 -4.001 6.846 2.803 1.00 0.00 C ATOM 852 C LYS A 60 -3.706 5.375 3.102 1.00 0.00 C ATOM 853 O LYS A 60 -3.842 4.929 4.241 1.00 0.00 O ATOM 854 CB LYS A 60 -5.271 7.064 1.977 1.00 0.00 C ATOM 855 CG LYS A 60 -6.184 8.098 2.638 1.00 0.00 C ATOM 856 CD LYS A 60 -7.344 7.419 3.368 1.00 0.00 C ATOM 857 CE LYS A 60 -7.377 7.824 4.842 1.00 0.00 C ATOM 858 NZ LYS A 60 -8.033 6.774 5.654 1.00 0.00 N ATOM 0 H LYS A 60 -3.068 7.918 1.263 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.183 7.335 3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.004 7.398 0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -5.804 6.120 1.867 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -5.609 8.699 3.342 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.574 8.779 1.882 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -8.286 7.690 2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.245 6.337 3.287 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -6.362 7.989 5.203 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.913 8.767 4.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -8.047 7.065 6.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.008 6.636 5.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.505 5.883 5.561 1.00 0.00 H new ATOM 868 N PHE A 61 -3.308 4.661 2.059 1.00 0.00 N ATOM 869 CA PHE A 61 -2.992 3.249 2.196 1.00 0.00 C ATOM 870 C PHE A 61 -1.952 3.024 3.294 1.00 0.00 C ATOM 871 O PHE A 61 -2.036 2.051 4.043 1.00 0.00 O ATOM 872 CB PHE A 61 -2.411 2.790 0.858 1.00 0.00 C ATOM 873 CG PHE A 61 -3.450 2.217 -0.109 1.00 0.00 C ATOM 874 CD1 PHE A 61 -4.624 2.874 -0.311 1.00 0.00 C ATOM 875 CD2 PHE A 61 -3.199 1.054 -0.766 1.00 0.00 C ATOM 876 CE1 PHE A 61 -5.588 2.344 -1.208 1.00 0.00 C ATOM 877 CE2 PHE A 61 -4.164 0.524 -1.663 1.00 0.00 C ATOM 878 CZ PHE A 61 -5.338 1.180 -1.866 1.00 0.00 C ATOM 0 H PHE A 61 -3.197 5.034 1.116 1.00 0.00 H new ATOM 0 HA PHE A 61 -3.889 2.691 2.463 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -1.913 3.634 0.381 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.648 2.034 1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.822 3.798 0.211 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.266 0.533 -0.606 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.520 2.865 -1.368 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -3.965 -0.401 -2.184 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.071 0.777 -2.549 1.00 0.00 H new ATOM 887 N ALA A 62 -0.996 3.939 3.357 1.00 0.00 N ATOM 888 CA ALA A 62 0.059 3.851 4.352 1.00 0.00 C ATOM 889 C ALA A 62 -0.539 4.063 5.744 1.00 0.00 C ATOM 890 O ALA A 62 -0.188 3.357 6.689 1.00 0.00 O ATOM 891 CB ALA A 62 1.153 4.870 4.028 1.00 0.00 C ATOM 0 H ALA A 62 -0.930 4.745 2.735 1.00 0.00 H new ATOM 0 HA ALA A 62 0.518 2.863 4.337 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.944 4.804 4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.566 4.659 3.042 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.729 5.874 4.037 1.00 0.00 H new ATOM 897 N ALA A 63 -1.434 5.037 5.827 1.00 0.00 N ATOM 898 CA ALA A 63 -2.084 5.350 7.088 1.00 0.00 C ATOM 899 C ALA A 63 -2.957 4.169 7.513 1.00 0.00 C ATOM 900 O ALA A 63 -2.820 3.658 8.624 1.00 0.00 O ATOM 901 CB ALA A 63 -2.887 6.645 6.940 1.00 0.00 C ATOM 0 H ALA A 63 -1.724 5.619 5.041 1.00 0.00 H new ATOM 0 HA ALA A 63 -1.344 5.512 7.872 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.375 6.881 7.886 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -2.217 7.459 6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -3.642 6.518 6.164 1.00 0.00 H new ATOM 907 N ALA A 64 -3.838 3.768 6.607 1.00 0.00 N ATOM 908 CA ALA A 64 -4.734 2.655 6.876 1.00 0.00 C ATOM 909 C ALA A 64 -3.909 1.407 7.197 1.00 0.00 C ATOM 910 O ALA A 64 -4.349 0.547 7.957 1.00 0.00 O ATOM 911 CB ALA A 64 -5.662 2.447 5.677 1.00 0.00 C ATOM 0 H ALA A 64 -3.950 4.194 5.687 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.361 2.867 7.742 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -6.334 1.613 5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -6.246 3.351 5.508 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.067 2.228 4.790 1.00 0.00 H new ATOM 917 N VAL A 65 -2.727 1.349 6.601 1.00 0.00 N ATOM 918 CA VAL A 65 -1.836 0.221 6.814 1.00 0.00 C ATOM 919 C VAL A 65 -1.097 0.404 8.142 1.00 0.00 C ATOM 920 O VAL A 65 -0.712 -0.574 8.782 1.00 0.00 O ATOM 921 CB VAL A 65 -0.890 0.067 5.621 1.00 0.00 C ATOM 922 CG1 VAL A 65 0.340 -0.760 5.999 1.00 0.00 C ATOM 923 CG2 VAL A 65 -1.617 -0.546 4.422 1.00 0.00 C ATOM 0 H VAL A 65 -2.366 2.065 5.971 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.405 -0.706 6.882 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.548 1.061 5.333 1.00 0.00 H new ATOM 0 HG11 VAL A 65 0.995 -0.854 5.133 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.877 -0.265 6.808 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.026 -1.751 6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.923 -0.645 3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.001 -1.529 4.693 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.446 0.099 4.130 1.00 0.00 H new ATOM 933 N LYS A 66 -0.921 1.663 8.516 1.00 0.00 N ATOM 934 CA LYS A 66 -0.236 1.986 9.756 1.00 0.00 C ATOM 935 C LYS A 66 -1.180 1.742 10.934 1.00 0.00 C ATOM 936 O LYS A 66 -0.817 1.067 11.897 1.00 0.00 O ATOM 937 CB LYS A 66 0.327 3.408 9.702 1.00 0.00 C ATOM 938 CG LYS A 66 0.481 3.990 11.108 1.00 0.00 C ATOM 939 CD LYS A 66 1.773 4.803 11.226 1.00 0.00 C ATOM 940 CE LYS A 66 1.895 5.440 12.612 1.00 0.00 C ATOM 941 NZ LYS A 66 3.136 6.239 12.707 1.00 0.00 N ATOM 0 H LYS A 66 -1.241 2.471 7.982 1.00 0.00 H new ATOM 0 HA LYS A 66 0.625 1.332 9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.294 3.401 9.199 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.334 4.043 9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.375 4.625 11.339 1.00 0.00 H new ATOM 0 HG3 LYS A 66 0.486 3.183 11.841 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.631 4.157 11.042 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.789 5.580 10.462 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.031 6.076 12.804 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.896 4.663 13.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.203 6.664 13.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.958 5.624 12.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.120 6.992 11.990 1.00 0.00 H new ATOM 951 N GLU A 67 -2.374 2.305 10.822 1.00 0.00 N ATOM 952 CA GLU A 67 -3.373 2.157 11.865 1.00 0.00 C ATOM 953 C GLU A 67 -3.463 0.697 12.312 1.00 0.00 C ATOM 954 O GLU A 67 -4.050 -0.133 11.620 1.00 0.00 O ATOM 955 CB GLU A 67 -4.736 2.672 11.397 1.00 0.00 C ATOM 956 CG GLU A 67 -5.666 2.922 12.586 1.00 0.00 C ATOM 957 CD GLU A 67 -7.045 3.388 12.114 1.00 0.00 C ATOM 958 OE1 GLU A 67 -7.777 2.614 11.480 1.00 0.00 O ATOM 959 OE2 GLU A 67 -7.349 4.601 12.432 1.00 0.00 O ATOM 0 H GLU A 67 -2.672 2.865 10.023 1.00 0.00 H new ATOM 0 HA GLU A 67 -3.068 2.760 12.720 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.606 3.595 10.833 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.190 1.947 10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.768 2.008 13.171 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.229 3.674 13.243 1.00 0.00 H new ATOM 965 N GLN A 68 -2.870 0.427 13.466 1.00 0.00 N ATOM 966 CA GLN A 68 -2.875 -0.919 14.013 1.00 0.00 C ATOM 967 C GLN A 68 -1.857 -1.794 13.279 1.00 0.00 C ATOM 968 O GLN A 68 -1.784 -1.770 12.052 1.00 0.00 O ATOM 969 CB GLN A 68 -4.275 -1.532 13.947 1.00 0.00 C ATOM 970 CG GLN A 68 -4.490 -2.533 15.083 1.00 0.00 C ATOM 971 CD GLN A 68 -5.606 -2.067 16.020 1.00 0.00 C ATOM 972 OE1 GLN A 68 -6.184 -1.004 15.860 1.00 0.00 O ATOM 973 NE2 GLN A 68 -5.879 -2.920 17.003 1.00 0.00 N ATOM 0 H GLN A 68 -2.383 1.118 14.037 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.587 -0.865 15.063 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.024 -0.743 14.006 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -4.413 -2.031 12.988 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -4.742 -3.510 14.669 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.564 -2.654 15.646 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -5.357 -3.793 17.080 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -6.610 -2.701 17.680 1.00 0.00 H new ATOM 980 N ASP A 69 -1.097 -2.545 14.062 1.00 0.00 N ATOM 981 CA ASP A 69 -0.086 -3.426 13.502 1.00 0.00 C ATOM 982 C ASP A 69 -0.674 -4.170 12.302 1.00 0.00 C ATOM 983 O ASP A 69 -1.869 -4.460 12.270 1.00 0.00 O ATOM 984 CB ASP A 69 0.367 -4.467 14.529 1.00 0.00 C ATOM 985 CG ASP A 69 1.702 -4.162 15.211 1.00 0.00 C ATOM 986 OD1 ASP A 69 2.771 -4.243 14.588 1.00 0.00 O ATOM 987 OD2 ASP A 69 1.615 -3.825 16.453 1.00 0.00 O ATOM 0 H ASP A 69 -1.161 -2.562 15.080 1.00 0.00 H new ATOM 0 HA ASP A 69 0.768 -2.816 13.206 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -0.403 -4.559 15.295 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.441 -5.435 14.034 1.00 0.00 H new ATOM 992 N LEU A 70 0.194 -4.461 11.343 1.00 0.00 N ATOM 993 CA LEU A 70 -0.224 -5.166 10.144 1.00 0.00 C ATOM 994 C LEU A 70 0.955 -5.256 9.173 1.00 0.00 C ATOM 995 O LEU A 70 1.423 -6.349 8.858 1.00 0.00 O ATOM 996 CB LEU A 70 -1.468 -4.510 9.542 1.00 0.00 C ATOM 997 CG LEU A 70 -2.757 -5.331 9.605 1.00 0.00 C ATOM 998 CD1 LEU A 70 -3.985 -4.421 9.675 1.00 0.00 C ATOM 999 CD2 LEU A 70 -2.838 -6.313 8.434 1.00 0.00 C ATOM 0 H LEU A 70 1.185 -4.221 11.373 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.517 -6.188 10.386 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.639 -3.563 10.054 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.261 -4.275 8.498 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.742 -5.921 10.521 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.888 -5.031 9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.925 -3.797 10.567 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.019 -3.786 8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.764 -6.885 8.502 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.821 -5.761 7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.988 -6.994 8.471 1.00 0.00 H new ATOM 1010 N SER A 71 1.401 -4.091 8.726 1.00 0.00 N ATOM 1011 CA SER A 71 2.517 -4.023 7.797 1.00 0.00 C ATOM 1012 C SER A 71 3.716 -4.787 8.363 1.00 0.00 C ATOM 1013 O SER A 71 4.413 -5.488 7.631 1.00 0.00 O ATOM 1014 CB SER A 71 2.903 -2.573 7.503 1.00 0.00 C ATOM 1015 OG SER A 71 3.797 -2.049 8.482 1.00 0.00 O ATOM 0 H SER A 71 1.010 -3.187 8.990 1.00 0.00 H new ATOM 0 HA SER A 71 2.209 -4.485 6.859 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.368 -2.514 6.519 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.003 -1.958 7.468 1.00 0.00 H new ATOM 0 HG SER A 71 4.021 -1.122 8.258 1.00 0.00 H new ATOM 1020 N ASP A 72 3.919 -4.626 9.663 1.00 0.00 N ATOM 1021 CA ASP A 72 5.022 -5.292 10.335 1.00 0.00 C ATOM 1022 C ASP A 72 4.954 -6.793 10.053 1.00 0.00 C ATOM 1023 O ASP A 72 5.921 -7.383 9.574 1.00 0.00 O ATOM 1024 CB ASP A 72 4.944 -5.091 11.850 1.00 0.00 C ATOM 1025 CG ASP A 72 5.050 -3.638 12.317 1.00 0.00 C ATOM 1026 OD1 ASP A 72 4.886 -2.699 11.524 1.00 0.00 O ATOM 1027 OD2 ASP A 72 5.316 -3.486 13.569 1.00 0.00 O ATOM 0 H ASP A 72 3.339 -4.045 10.268 1.00 0.00 H new ATOM 0 HA ASP A 72 5.953 -4.865 9.961 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.001 -5.504 12.208 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.742 -5.667 12.319 1.00 0.00 H new ATOM 1032 N GLU A 73 3.802 -7.371 10.363 1.00 0.00 N ATOM 1033 CA GLU A 73 3.596 -8.792 10.148 1.00 0.00 C ATOM 1034 C GLU A 73 4.104 -9.200 8.764 1.00 0.00 C ATOM 1035 O GLU A 73 4.783 -10.215 8.622 1.00 0.00 O ATOM 1036 CB GLU A 73 2.122 -9.165 10.323 1.00 0.00 C ATOM 1037 CG GLU A 73 1.932 -10.105 11.516 1.00 0.00 C ATOM 1038 CD GLU A 73 0.465 -10.512 11.664 1.00 0.00 C ATOM 1039 OE1 GLU A 73 -0.301 -9.832 12.362 1.00 0.00 O ATOM 1040 OE2 GLU A 73 0.128 -11.578 11.020 1.00 0.00 O ATOM 0 H GLU A 73 3.002 -6.880 10.762 1.00 0.00 H new ATOM 0 HA GLU A 73 4.167 -9.339 10.898 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.530 -8.262 10.469 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.754 -9.644 9.416 1.00 0.00 H new ATOM 0 HG2 GLU A 73 2.549 -10.994 11.385 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.271 -9.614 12.428 1.00 0.00 H new ATOM 1046 N LYS A 74 3.754 -8.387 7.777 1.00 0.00 N ATOM 1047 CA LYS A 74 4.167 -8.650 6.410 1.00 0.00 C ATOM 1048 C LYS A 74 5.653 -8.316 6.256 1.00 0.00 C ATOM 1049 O LYS A 74 6.353 -8.940 5.460 1.00 0.00 O ATOM 1050 CB LYS A 74 3.264 -7.904 5.425 1.00 0.00 C ATOM 1051 CG LYS A 74 2.038 -8.743 5.062 1.00 0.00 C ATOM 1052 CD LYS A 74 0.890 -8.491 6.042 1.00 0.00 C ATOM 1053 CE LYS A 74 0.097 -9.774 6.299 1.00 0.00 C ATOM 1054 NZ LYS A 74 -1.354 -9.487 6.337 1.00 0.00 N ATOM 0 H LYS A 74 3.189 -7.546 7.898 1.00 0.00 H new ATOM 0 HA LYS A 74 4.052 -9.708 6.175 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.945 -6.958 5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.825 -7.664 4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.715 -8.502 4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.302 -9.801 5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.287 -8.110 6.983 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.227 -7.724 5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.309 -10.503 5.517 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.411 -10.219 7.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.878 -10.368 6.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.554 -8.808 7.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.652 -9.083 5.426 1.00 0.00 H new ATOM 1064 N VAL A 75 6.088 -7.333 7.031 1.00 0.00 N ATOM 1065 CA VAL A 75 7.477 -6.910 6.990 1.00 0.00 C ATOM 1066 C VAL A 75 8.370 -8.053 7.479 1.00 0.00 C ATOM 1067 O VAL A 75 9.532 -8.147 7.091 1.00 0.00 O ATOM 1068 CB VAL A 75 7.657 -5.624 7.800 1.00 0.00 C ATOM 1069 CG1 VAL A 75 9.137 -5.262 7.935 1.00 0.00 C ATOM 1070 CG2 VAL A 75 6.864 -4.471 7.180 1.00 0.00 C ATOM 0 H VAL A 75 5.504 -6.818 7.690 1.00 0.00 H new ATOM 0 HA VAL A 75 7.775 -6.679 5.967 1.00 0.00 H new ATOM 0 HB VAL A 75 7.264 -5.801 8.801 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.236 -4.344 8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.664 -6.070 8.442 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.567 -5.113 6.945 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.009 -3.569 7.774 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.213 -4.295 6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 75 5.805 -4.727 7.161 1.00 0.00 H new ATOM 1080 N GLY A 76 7.790 -8.894 8.324 1.00 0.00 N ATOM 1081 CA GLY A 76 8.518 -10.026 8.870 1.00 0.00 C ATOM 1082 C GLY A 76 8.885 -11.023 7.769 1.00 0.00 C ATOM 1083 O GLY A 76 10.064 -11.254 7.504 1.00 0.00 O ATOM 0 H GLY A 76 6.825 -8.813 8.643 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.424 -9.676 9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.911 -10.522 9.628 1.00 0.00 H new ATOM 1087 N LEU A 77 7.853 -11.588 7.160 1.00 0.00 N ATOM 1088 CA LEU A 77 8.053 -12.556 6.094 1.00 0.00 C ATOM 1089 C LEU A 77 8.876 -11.914 4.975 1.00 0.00 C ATOM 1090 O LEU A 77 9.906 -12.451 4.572 1.00 0.00 O ATOM 1091 CB LEU A 77 6.710 -13.120 5.624 1.00 0.00 C ATOM 1092 CG LEU A 77 6.161 -14.300 6.426 1.00 0.00 C ATOM 1093 CD1 LEU A 77 7.135 -15.480 6.403 1.00 0.00 C ATOM 1094 CD2 LEU A 77 5.808 -13.878 7.854 1.00 0.00 C ATOM 0 H LEU A 77 6.877 -11.395 7.384 1.00 0.00 H new ATOM 0 HA LEU A 77 8.622 -13.411 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.973 -12.317 5.647 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.812 -13.430 4.584 1.00 0.00 H new ATOM 0 HG LEU A 77 5.238 -14.634 5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.720 -16.306 6.981 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.293 -15.801 5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.087 -15.175 6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.420 -14.737 8.402 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.701 -13.502 8.354 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.051 -13.094 7.825 1.00 0.00 H new ATOM 1105 N LYS A 78 8.390 -10.774 4.505 1.00 0.00 N ATOM 1106 CA LYS A 78 9.068 -10.053 3.441 1.00 0.00 C ATOM 1107 C LYS A 78 10.575 -10.071 3.699 1.00 0.00 C ATOM 1108 O LYS A 78 11.337 -10.629 2.911 1.00 0.00 O ATOM 1109 CB LYS A 78 8.485 -8.646 3.292 1.00 0.00 C ATOM 1110 CG LYS A 78 9.191 -7.877 2.174 1.00 0.00 C ATOM 1111 CD LYS A 78 8.801 -6.398 2.196 1.00 0.00 C ATOM 1112 CE LYS A 78 9.612 -5.602 1.171 1.00 0.00 C ATOM 1113 NZ LYS A 78 10.199 -4.396 1.798 1.00 0.00 N ATOM 0 H LYS A 78 7.535 -10.332 4.842 1.00 0.00 H new ATOM 0 HA LYS A 78 8.903 -10.544 2.482 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.419 -8.711 3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.588 -8.104 4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.271 -7.974 2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.931 -8.311 1.209 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.737 -6.296 1.982 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.967 -5.989 3.193 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.404 -6.228 0.760 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.972 -5.311 0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.746 -3.867 1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 9.438 -3.792 2.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 10.826 -4.680 2.577 1.00 0.00 H new ATOM 1123 N ILE A 79 10.961 -9.454 4.806 1.00 0.00 N ATOM 1124 CA ILE A 79 12.365 -9.391 5.178 1.00 0.00 C ATOM 1125 C ILE A 79 12.992 -10.777 5.016 1.00 0.00 C ATOM 1126 O ILE A 79 13.886 -10.966 4.191 1.00 0.00 O ATOM 1127 CB ILE A 79 12.521 -8.805 6.582 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.440 -7.277 6.552 1.00 0.00 C ATOM 1129 CG2 ILE A 79 13.812 -9.297 7.241 1.00 0.00 C ATOM 1130 CD1 ILE A 79 13.834 -6.656 6.448 1.00 0.00 C ATOM 0 H ILE A 79 10.326 -8.993 5.458 1.00 0.00 H new ATOM 0 HA ILE A 79 12.906 -8.716 4.515 1.00 0.00 H new ATOM 0 HB ILE A 79 11.691 -9.159 7.193 1.00 0.00 H new ATOM 0 HG12 ILE A 79 11.832 -6.958 5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.944 -6.918 7.454 1.00 0.00 H new ATOM 0 HG21 ILE A 79 13.899 -8.866 8.238 1.00 0.00 H new ATOM 0 HG22 ILE A 79 13.791 -10.384 7.317 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.667 -8.992 6.638 1.00 0.00 H new ATOM 0 HD11 ILE A 79 13.748 -5.570 6.428 1.00 0.00 H new ATOM 0 HD12 ILE A 79 14.432 -6.957 7.308 1.00 0.00 H new ATOM 0 HD13 ILE A 79 14.317 -6.998 5.533 1.00 0.00 H new ATOM 1141 N LEU A 80 12.501 -11.711 5.817 1.00 0.00 N ATOM 1142 CA LEU A 80 13.003 -13.075 5.773 1.00 0.00 C ATOM 1143 C LEU A 80 13.107 -13.528 4.316 1.00 0.00 C ATOM 1144 O LEU A 80 14.095 -14.147 3.923 1.00 0.00 O ATOM 1145 CB LEU A 80 12.141 -13.991 6.643 1.00 0.00 C ATOM 1146 CG LEU A 80 12.813 -14.550 7.899 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.993 -14.223 9.150 1.00 0.00 C ATOM 1148 CD2 LEU A 80 13.074 -16.051 7.760 1.00 0.00 C ATOM 0 H LEU A 80 11.761 -11.551 6.500 1.00 0.00 H new ATOM 0 HA LEU A 80 14.007 -13.126 6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.251 -13.439 6.946 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.804 -14.828 6.032 1.00 0.00 H new ATOM 0 HG LEU A 80 13.782 -14.065 8.013 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.492 -14.631 10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.903 -13.142 9.253 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.000 -14.663 9.059 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.552 -16.423 8.666 1.00 0.00 H new ATOM 0 HD22 LEU A 80 12.129 -16.572 7.609 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.727 -16.229 6.906 1.00 0.00 H new ATOM 1159 N TYR A 81 12.074 -13.203 3.553 1.00 0.00 N ATOM 1160 CA TYR A 81 12.036 -13.569 2.148 1.00 0.00 C ATOM 1161 C TYR A 81 13.224 -12.970 1.392 1.00 0.00 C ATOM 1162 O TYR A 81 13.731 -13.573 0.448 1.00 0.00 O ATOM 1163 CB TYR A 81 10.740 -12.974 1.591 1.00 0.00 C ATOM 1164 CG TYR A 81 10.011 -13.886 0.602 1.00 0.00 C ATOM 1165 CD1 TYR A 81 10.446 -13.975 -0.704 1.00 0.00 C ATOM 1166 CD2 TYR A 81 8.918 -14.618 1.017 1.00 0.00 C ATOM 1167 CE1 TYR A 81 9.760 -14.833 -1.635 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.231 -15.476 0.087 1.00 0.00 C ATOM 1169 CZ TYR A 81 8.686 -15.542 -1.194 1.00 0.00 C ATOM 1170 OH TYR A 81 8.037 -16.352 -2.072 1.00 0.00 O ATOM 0 H TYR A 81 11.256 -12.690 3.882 1.00 0.00 H new ATOM 0 HA TYR A 81 12.082 -14.652 2.033 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.071 -12.746 2.421 1.00 0.00 H new ATOM 0 HB3 TYR A 81 10.969 -12.029 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.301 -13.401 -1.028 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.578 -14.548 2.040 1.00 0.00 H new ATOM 0 HE1 TYR A 81 10.091 -14.912 -2.660 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.374 -16.054 0.399 1.00 0.00 H new ATOM 0 HH TYR A 81 7.166 -16.606 -1.701 1.00 0.00 H new ATOM 1179 N LYS A 82 13.633 -11.792 1.837 1.00 0.00 N ATOM 1180 CA LYS A 82 14.752 -11.104 1.216 1.00 0.00 C ATOM 1181 C LYS A 82 16.062 -11.698 1.736 1.00 0.00 C ATOM 1182 O LYS A 82 16.978 -11.968 0.960 1.00 0.00 O ATOM 1183 CB LYS A 82 14.636 -9.593 1.424 1.00 0.00 C ATOM 1184 CG LYS A 82 15.599 -9.114 2.511 1.00 0.00 C ATOM 1185 CD LYS A 82 17.047 -9.164 2.022 1.00 0.00 C ATOM 1186 CE LYS A 82 17.635 -7.755 1.904 1.00 0.00 C ATOM 1187 NZ LYS A 82 19.075 -7.764 2.247 1.00 0.00 N ATOM 0 H LYS A 82 13.209 -11.296 2.621 1.00 0.00 H new ATOM 0 HA LYS A 82 14.739 -11.254 0.137 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.851 -9.076 0.489 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.613 -9.338 1.701 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.345 -8.095 2.803 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.490 -9.737 3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.648 -9.756 2.713 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.091 -9.662 1.054 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.499 -7.382 0.889 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.101 -7.075 2.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.458 -6.801 2.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.197 -8.100 3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.583 -8.397 1.597 1.00 0.00 H new ATOM 1197 N LEU A 83 16.111 -11.883 3.047 1.00 0.00 N ATOM 1198 CA LEU A 83 17.294 -12.440 3.681 1.00 0.00 C ATOM 1199 C LEU A 83 17.428 -13.914 3.297 1.00 0.00 C ATOM 1200 O LEU A 83 18.327 -14.284 2.543 1.00 0.00 O ATOM 1201 CB LEU A 83 17.256 -12.199 5.192 1.00 0.00 C ATOM 1202 CG LEU A 83 18.513 -11.575 5.803 1.00 0.00 C ATOM 1203 CD1 LEU A 83 18.151 -10.614 6.937 1.00 0.00 C ATOM 1204 CD2 LEU A 83 19.494 -12.656 6.259 1.00 0.00 C ATOM 0 H LEU A 83 15.350 -11.657 3.688 1.00 0.00 H new ATOM 0 HA LEU A 83 18.191 -11.935 3.323 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.408 -11.552 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 83 17.070 -13.152 5.687 1.00 0.00 H new ATOM 0 HG LEU A 83 19.014 -10.989 5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.062 -10.184 7.354 1.00 0.00 H new ATOM 0 HD12 LEU A 83 17.518 -9.816 6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.616 -11.156 7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 83 20.379 -12.186 6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 83 19.017 -13.287 7.009 1.00 0.00 H new ATOM 0 HD23 LEU A 83 19.787 -13.266 5.404 1.00 0.00 H new ATOM 1215 N MET A 84 16.519 -14.717 3.831 1.00 0.00 N ATOM 1216 CA MET A 84 16.525 -16.143 3.554 1.00 0.00 C ATOM 1217 C MET A 84 16.417 -16.410 2.051 1.00 0.00 C ATOM 1218 O MET A 84 17.245 -17.121 1.483 1.00 0.00 O ATOM 1219 CB MET A 84 15.350 -16.808 4.275 1.00 0.00 C ATOM 1220 CG MET A 84 15.843 -17.808 5.322 1.00 0.00 C ATOM 1221 SD MET A 84 15.455 -19.472 4.807 1.00 0.00 S ATOM 1222 CE MET A 84 16.923 -19.856 3.866 1.00 0.00 C ATOM 0 H MET A 84 15.773 -14.407 4.454 1.00 0.00 H new ATOM 0 HA MET A 84 17.466 -16.560 3.912 1.00 0.00 H new ATOM 0 HB2 MET A 84 14.736 -16.046 4.755 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.716 -17.318 3.550 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.919 -17.703 5.459 1.00 0.00 H new ATOM 0 HG3 MET A 84 15.377 -17.598 6.285 1.00 0.00 H new ATOM 0 HE1 MET A 84 16.768 -20.781 3.311 1.00 0.00 H new ATOM 0 HE2 MET A 84 17.131 -19.044 3.169 1.00 0.00 H new ATOM 0 HE3 MET A 84 17.768 -19.977 4.544 1.00 0.00 H new ATOM 1230 N ASP A 85 15.393 -15.824 1.449 1.00 0.00 N ATOM 1231 CA ASP A 85 15.168 -15.988 0.023 1.00 0.00 C ATOM 1232 C ASP A 85 15.468 -17.436 -0.371 1.00 0.00 C ATOM 1233 O ASP A 85 14.594 -18.298 -0.290 1.00 0.00 O ATOM 1234 CB ASP A 85 16.091 -15.077 -0.789 1.00 0.00 C ATOM 1235 CG ASP A 85 16.236 -15.453 -2.265 1.00 0.00 C ATOM 1236 OD1 ASP A 85 17.336 -15.775 -2.736 1.00 0.00 O ATOM 1237 OD2 ASP A 85 15.144 -15.406 -2.949 1.00 0.00 O ATOM 0 H ASP A 85 14.709 -15.234 1.923 1.00 0.00 H new ATOM 0 HA ASP A 85 14.130 -15.729 -0.187 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.716 -14.055 -0.725 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.079 -15.083 -0.329 1.00 0.00 H new ATOM 1242 N ALA A 86 16.704 -17.658 -0.790 1.00 0.00 N ATOM 1243 CA ALA A 86 17.129 -18.987 -1.199 1.00 0.00 C ATOM 1244 C ALA A 86 18.560 -18.917 -1.735 1.00 0.00 C ATOM 1245 O ALA A 86 19.458 -19.568 -1.204 1.00 0.00 O ATOM 1246 CB ALA A 86 16.146 -19.543 -2.231 1.00 0.00 C ATOM 0 H ALA A 86 17.426 -16.940 -0.856 1.00 0.00 H new ATOM 0 HA ALA A 86 17.128 -19.669 -0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.465 -20.539 -2.537 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.150 -19.600 -1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.121 -18.886 -3.101 1.00 0.00 H new ATOM 1252 N ASP A 87 18.728 -18.123 -2.783 1.00 0.00 N ATOM 1253 CA ASP A 87 20.035 -17.961 -3.396 1.00 0.00 C ATOM 1254 C ASP A 87 20.674 -16.667 -2.889 1.00 0.00 C ATOM 1255 O ASP A 87 21.856 -16.646 -2.550 1.00 0.00 O ATOM 1256 CB ASP A 87 19.919 -17.866 -4.919 1.00 0.00 C ATOM 1257 CG ASP A 87 21.235 -17.595 -5.652 1.00 0.00 C ATOM 1258 OD1 ASP A 87 21.335 -16.659 -6.460 1.00 0.00 O ATOM 1259 OD2 ASP A 87 22.198 -18.402 -5.360 1.00 0.00 O ATOM 0 H ASP A 87 17.981 -17.585 -3.223 1.00 0.00 H new ATOM 0 HA ASP A 87 20.642 -18.827 -3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.496 -18.798 -5.295 1.00 0.00 H new ATOM 0 HB3 ASP A 87 19.213 -17.073 -5.166 1.00 0.00 H new ATOM 1264 N GLY A 88 19.865 -15.618 -2.853 1.00 0.00 N ATOM 1265 CA GLY A 88 20.337 -14.324 -2.393 1.00 0.00 C ATOM 1266 C GLY A 88 19.983 -13.223 -3.395 1.00 0.00 C ATOM 1267 O GLY A 88 20.803 -12.352 -3.681 1.00 0.00 O ATOM 0 H GLY A 88 18.885 -15.639 -3.135 1.00 0.00 H new ATOM 0 HA2 GLY A 88 19.894 -14.095 -1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.417 -14.357 -2.250 1.00 0.00 H new ATOM 1271 N ASP A 89 18.762 -13.298 -3.902 1.00 0.00 N ATOM 1272 CA ASP A 89 18.289 -12.320 -4.866 1.00 0.00 C ATOM 1273 C ASP A 89 16.924 -11.789 -4.421 1.00 0.00 C ATOM 1274 O ASP A 89 16.698 -10.581 -4.409 1.00 0.00 O ATOM 1275 CB ASP A 89 18.124 -12.947 -6.252 1.00 0.00 C ATOM 1276 CG ASP A 89 18.553 -14.412 -6.354 1.00 0.00 C ATOM 1277 OD1 ASP A 89 19.692 -14.769 -6.020 1.00 0.00 O ATOM 1278 OD2 ASP A 89 17.649 -15.215 -6.804 1.00 0.00 O ATOM 0 H ASP A 89 18.085 -14.022 -3.663 1.00 0.00 H new ATOM 0 HA ASP A 89 19.024 -11.517 -4.919 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.078 -12.869 -6.547 1.00 0.00 H new ATOM 0 HB3 ASP A 89 18.702 -12.364 -6.969 1.00 0.00 H new ATOM 1283 N GLY A 90 16.050 -12.721 -4.067 1.00 0.00 N ATOM 1284 CA GLY A 90 14.714 -12.361 -3.623 1.00 0.00 C ATOM 1285 C GLY A 90 13.650 -13.118 -4.421 1.00 0.00 C ATOM 1286 O GLY A 90 12.456 -12.980 -4.157 1.00 0.00 O ATOM 0 H GLY A 90 16.241 -13.723 -4.079 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.606 -12.586 -2.562 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.565 -11.287 -3.738 1.00 0.00 H new ATOM 1290 N LYS A 91 14.120 -13.901 -5.382 1.00 0.00 N ATOM 1291 CA LYS A 91 13.224 -14.678 -6.219 1.00 0.00 C ATOM 1292 C LYS A 91 13.191 -16.124 -5.718 1.00 0.00 C ATOM 1293 O LYS A 91 14.181 -16.846 -5.829 1.00 0.00 O ATOM 1294 CB LYS A 91 13.618 -14.547 -7.692 1.00 0.00 C ATOM 1295 CG LYS A 91 13.186 -15.780 -8.487 1.00 0.00 C ATOM 1296 CD LYS A 91 13.675 -15.699 -9.935 1.00 0.00 C ATOM 1297 CE LYS A 91 15.195 -15.536 -9.991 1.00 0.00 C ATOM 1298 NZ LYS A 91 15.554 -14.184 -10.474 1.00 0.00 N ATOM 0 H LYS A 91 15.110 -14.013 -5.599 1.00 0.00 H new ATOM 0 HA LYS A 91 12.207 -14.292 -6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.157 -13.656 -8.118 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.697 -14.417 -7.773 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.583 -16.679 -8.015 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.099 -15.865 -8.471 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.382 -16.601 -10.473 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.197 -14.859 -10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.621 -15.700 -9.001 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.623 -16.290 -10.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.589 -14.090 -10.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.164 -14.041 -11.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.162 -13.469 -9.829 1.00 0.00 H new ATOM 1308 N LEU A 92 12.042 -16.502 -5.179 1.00 0.00 N ATOM 1309 CA LEU A 92 11.866 -17.849 -4.661 1.00 0.00 C ATOM 1310 C LEU A 92 11.109 -18.692 -5.688 1.00 0.00 C ATOM 1311 O LEU A 92 9.964 -18.389 -6.021 1.00 0.00 O ATOM 1312 CB LEU A 92 11.199 -17.811 -3.285 1.00 0.00 C ATOM 1313 CG LEU A 92 12.144 -17.804 -2.081 1.00 0.00 C ATOM 1314 CD1 LEU A 92 11.780 -16.684 -1.104 1.00 0.00 C ATOM 1315 CD2 LEU A 92 12.173 -19.172 -1.399 1.00 0.00 C ATOM 0 H LEU A 92 11.224 -15.900 -5.089 1.00 0.00 H new ATOM 0 HA LEU A 92 12.834 -18.327 -4.508 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.570 -16.923 -3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.539 -18.675 -3.199 1.00 0.00 H new ATOM 0 HG LEU A 92 13.153 -17.602 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.467 -16.702 -0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.853 -15.722 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.761 -16.830 -0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.852 -19.139 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.171 -19.428 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.517 -19.925 -2.108 1.00 0.00 H new ATOM 1326 N THR A 93 11.777 -19.733 -6.162 1.00 0.00 N ATOM 1327 CA THR A 93 11.181 -20.620 -7.145 1.00 0.00 C ATOM 1328 C THR A 93 10.230 -21.607 -6.465 1.00 0.00 C ATOM 1329 O THR A 93 10.182 -21.684 -5.238 1.00 0.00 O ATOM 1330 CB THR A 93 12.314 -21.303 -7.915 1.00 0.00 C ATOM 1331 OG1 THR A 93 12.973 -22.098 -6.933 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.388 -20.314 -8.375 1.00 0.00 C ATOM 0 H THR A 93 12.726 -19.982 -5.883 1.00 0.00 H new ATOM 0 HA THR A 93 10.571 -20.066 -7.858 1.00 0.00 H new ATOM 0 HB THR A 93 11.902 -21.822 -8.781 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.721 -22.577 -7.348 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.168 -20.850 -8.916 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.939 -19.568 -9.030 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.823 -19.819 -7.507 1.00 0.00 H new ATOM 1340 N LYS A 94 9.496 -22.338 -7.292 1.00 0.00 N ATOM 1341 CA LYS A 94 8.549 -23.316 -6.785 1.00 0.00 C ATOM 1342 C LYS A 94 9.130 -23.984 -5.537 1.00 0.00 C ATOM 1343 O LYS A 94 8.859 -23.555 -4.416 1.00 0.00 O ATOM 1344 CB LYS A 94 8.159 -24.305 -7.886 1.00 0.00 C ATOM 1345 CG LYS A 94 9.320 -24.529 -8.857 1.00 0.00 C ATOM 1346 CD LYS A 94 9.395 -25.994 -9.292 1.00 0.00 C ATOM 1347 CE LYS A 94 10.655 -26.257 -10.119 1.00 0.00 C ATOM 1348 NZ LYS A 94 10.351 -26.179 -11.566 1.00 0.00 N ATOM 0 H LYS A 94 9.538 -22.272 -8.309 1.00 0.00 H new ATOM 0 HA LYS A 94 7.622 -22.827 -6.483 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.865 -25.255 -7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.293 -23.927 -8.430 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.195 -23.892 -9.732 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.257 -24.238 -8.382 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.392 -26.639 -8.413 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.512 -26.249 -9.878 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.424 -25.528 -9.863 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.056 -27.241 -9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.217 -26.360 -12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.633 -26.891 -11.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.989 -25.231 -11.794 1.00 0.00 H new ATOM 1358 N GLU A 95 9.917 -25.022 -5.773 1.00 0.00 N ATOM 1359 CA GLU A 95 10.538 -25.754 -4.681 1.00 0.00 C ATOM 1360 C GLU A 95 10.951 -24.791 -3.566 1.00 0.00 C ATOM 1361 O GLU A 95 10.562 -24.969 -2.412 1.00 0.00 O ATOM 1362 CB GLU A 95 11.737 -26.564 -5.177 1.00 0.00 C ATOM 1363 CG GLU A 95 11.523 -28.061 -4.939 1.00 0.00 C ATOM 1364 CD GLU A 95 12.829 -28.741 -4.521 1.00 0.00 C ATOM 1365 OE1 GLU A 95 12.868 -29.425 -3.487 1.00 0.00 O ATOM 1366 OE2 GLU A 95 13.826 -28.541 -5.314 1.00 0.00 O ATOM 0 H GLU A 95 10.140 -25.374 -6.704 1.00 0.00 H new ATOM 0 HA GLU A 95 9.809 -26.456 -4.278 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.891 -26.379 -6.240 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.640 -26.236 -4.663 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.769 -28.206 -4.165 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.141 -28.527 -5.847 1.00 0.00 H new ATOM 1372 N GLU A 96 11.734 -23.793 -3.947 1.00 0.00 N ATOM 1373 CA GLU A 96 12.203 -22.803 -2.993 1.00 0.00 C ATOM 1374 C GLU A 96 11.048 -22.326 -2.111 1.00 0.00 C ATOM 1375 O GLU A 96 11.043 -22.564 -0.905 1.00 0.00 O ATOM 1376 CB GLU A 96 12.870 -21.625 -3.709 1.00 0.00 C ATOM 1377 CG GLU A 96 14.294 -21.981 -4.140 1.00 0.00 C ATOM 1378 CD GLU A 96 15.046 -20.739 -4.624 1.00 0.00 C ATOM 1379 OE1 GLU A 96 14.619 -19.609 -4.348 1.00 0.00 O ATOM 1380 OE2 GLU A 96 16.112 -20.981 -5.310 1.00 0.00 O ATOM 0 H GLU A 96 12.056 -23.649 -4.904 1.00 0.00 H new ATOM 0 HA GLU A 96 12.953 -23.269 -2.354 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.281 -21.345 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.892 -20.758 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.829 -22.432 -3.304 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.262 -22.725 -4.936 1.00 0.00 H new ATOM 1386 N VAL A 97 10.096 -21.659 -2.748 1.00 0.00 N ATOM 1387 CA VAL A 97 8.937 -21.147 -2.037 1.00 0.00 C ATOM 1388 C VAL A 97 8.295 -22.279 -1.233 1.00 0.00 C ATOM 1389 O VAL A 97 8.315 -22.262 -0.003 1.00 0.00 O ATOM 1390 CB VAL A 97 7.968 -20.487 -3.020 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.518 -20.820 -2.667 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.187 -18.974 -3.074 1.00 0.00 C ATOM 0 H VAL A 97 10.104 -21.462 -3.749 1.00 0.00 H new ATOM 0 HA VAL A 97 9.235 -20.374 -1.328 1.00 0.00 H new ATOM 0 HB VAL A 97 8.171 -20.889 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.850 -20.339 -3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.373 -21.900 -2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.296 -20.459 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.485 -18.530 -3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.025 -18.547 -2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.207 -18.765 -3.396 1.00 0.00 H new ATOM 1402 N THR A 98 7.739 -23.237 -1.962 1.00 0.00 N ATOM 1403 CA THR A 98 7.093 -24.376 -1.332 1.00 0.00 C ATOM 1404 C THR A 98 7.793 -24.729 -0.019 1.00 0.00 C ATOM 1405 O THR A 98 7.141 -24.906 1.009 1.00 0.00 O ATOM 1406 CB THR A 98 7.076 -25.527 -2.340 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.316 -25.403 -3.029 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.022 -25.333 -3.432 1.00 0.00 C ATOM 0 H THR A 98 7.723 -23.247 -2.982 1.00 0.00 H new ATOM 0 HA THR A 98 6.062 -24.146 -1.062 1.00 0.00 H new ATOM 0 HB THR A 98 6.889 -26.465 -1.817 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.041 -25.733 -2.459 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.052 -26.177 -4.121 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.034 -25.271 -2.977 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.229 -24.412 -3.978 1.00 0.00 H new ATOM 1416 N THR A 99 9.113 -24.819 -0.094 1.00 0.00 N ATOM 1417 CA THR A 99 9.910 -25.147 1.075 1.00 0.00 C ATOM 1418 C THR A 99 9.922 -23.974 2.058 1.00 0.00 C ATOM 1419 O THR A 99 9.578 -24.137 3.227 1.00 0.00 O ATOM 1420 CB THR A 99 11.305 -25.555 0.598 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.493 -26.857 1.148 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.412 -24.716 1.239 1.00 0.00 C ATOM 0 H THR A 99 9.651 -24.670 -0.948 1.00 0.00 H new ATOM 0 HA THR A 99 9.481 -25.986 1.623 1.00 0.00 H new ATOM 0 HB THR A 99 11.360 -25.460 -0.486 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.373 -27.199 0.886 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.381 -25.047 0.866 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.265 -23.666 0.986 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.379 -24.837 2.322 1.00 0.00 H new ATOM 1430 N PHE A 100 10.323 -22.820 1.547 1.00 0.00 N ATOM 1431 CA PHE A 100 10.385 -21.621 2.365 1.00 0.00 C ATOM 1432 C PHE A 100 9.019 -21.302 2.975 1.00 0.00 C ATOM 1433 O PHE A 100 8.855 -21.341 4.193 1.00 0.00 O ATOM 1434 CB PHE A 100 10.799 -20.472 1.443 1.00 0.00 C ATOM 1435 CG PHE A 100 11.188 -19.190 2.184 1.00 0.00 C ATOM 1436 CD1 PHE A 100 12.113 -19.234 3.180 1.00 0.00 C ATOM 1437 CD2 PHE A 100 10.609 -18.008 1.844 1.00 0.00 C ATOM 1438 CE1 PHE A 100 12.473 -18.044 3.866 1.00 0.00 C ATOM 1439 CE2 PHE A 100 10.969 -16.818 2.530 1.00 0.00 C ATOM 1440 CZ PHE A 100 11.895 -16.862 3.528 1.00 0.00 C ATOM 0 H PHE A 100 10.608 -22.690 0.576 1.00 0.00 H new ATOM 0 HA PHE A 100 11.093 -21.764 3.181 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.641 -20.796 0.831 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.977 -20.251 0.762 1.00 0.00 H new ATOM 0 HD1 PHE A 100 12.573 -20.173 3.449 1.00 0.00 H new ATOM 0 HD2 PHE A 100 9.875 -17.974 1.052 1.00 0.00 H new ATOM 0 HE1 PHE A 100 13.207 -18.079 4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 100 10.509 -15.879 2.261 1.00 0.00 H new ATOM 0 HZ PHE A 100 12.170 -15.958 4.050 1.00 0.00 H new ATOM 1449 N PHE A 101 8.073 -20.995 2.100 1.00 0.00 N ATOM 1450 CA PHE A 101 6.726 -20.670 2.538 1.00 0.00 C ATOM 1451 C PHE A 101 6.207 -21.709 3.534 1.00 0.00 C ATOM 1452 O PHE A 101 5.549 -21.360 4.513 1.00 0.00 O ATOM 1453 CB PHE A 101 5.835 -20.686 1.294 1.00 0.00 C ATOM 1454 CG PHE A 101 4.852 -19.517 1.217 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.314 -18.238 1.221 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.515 -19.756 1.146 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.402 -17.152 1.150 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.602 -18.670 1.075 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.065 -17.391 1.078 1.00 0.00 C ATOM 0 H PHE A 101 8.212 -20.964 1.090 1.00 0.00 H new ATOM 0 HA PHE A 101 6.720 -19.698 3.031 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.468 -20.674 0.407 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.274 -21.621 1.273 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.376 -18.048 1.278 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.147 -20.772 1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.770 -16.137 1.153 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.540 -18.860 1.019 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.371 -16.565 1.023 1.00 0.00 H new ATOM 1468 N LYS A 102 6.524 -22.963 3.251 1.00 0.00 N ATOM 1469 CA LYS A 102 6.099 -24.055 4.110 1.00 0.00 C ATOM 1470 C LYS A 102 6.921 -24.033 5.400 1.00 0.00 C ATOM 1471 O LYS A 102 6.399 -24.311 6.478 1.00 0.00 O ATOM 1472 CB LYS A 102 6.168 -25.386 3.360 1.00 0.00 C ATOM 1473 CG LYS A 102 5.646 -26.533 4.228 1.00 0.00 C ATOM 1474 CD LYS A 102 6.618 -27.715 4.218 1.00 0.00 C ATOM 1475 CE LYS A 102 6.813 -28.277 5.627 1.00 0.00 C ATOM 1476 NZ LYS A 102 8.213 -28.712 5.823 1.00 0.00 N ATOM 0 H LYS A 102 7.071 -23.248 2.438 1.00 0.00 H new ATOM 0 HA LYS A 102 5.054 -23.930 4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.581 -25.322 2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.198 -25.588 3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.503 -26.184 5.251 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.671 -26.856 3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.238 -28.497 3.560 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.579 -27.397 3.813 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.555 -27.519 6.366 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.139 -29.119 5.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.327 -29.091 6.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.447 -29.451 5.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.850 -27.900 5.692 1.00 0.00 H new ATOM 1486 N LYS A 103 8.194 -23.700 5.247 1.00 0.00 N ATOM 1487 CA LYS A 103 9.094 -23.638 6.386 1.00 0.00 C ATOM 1488 C LYS A 103 8.601 -22.568 7.363 1.00 0.00 C ATOM 1489 O LYS A 103 8.777 -22.699 8.573 1.00 0.00 O ATOM 1490 CB LYS A 103 10.536 -23.427 5.920 1.00 0.00 C ATOM 1491 CG LYS A 103 11.297 -24.754 5.872 1.00 0.00 C ATOM 1492 CD LYS A 103 12.793 -24.520 5.654 1.00 0.00 C ATOM 1493 CE LYS A 103 13.546 -25.848 5.551 1.00 0.00 C ATOM 1494 NZ LYS A 103 14.582 -25.940 6.605 1.00 0.00 N ATOM 0 H LYS A 103 8.624 -23.470 4.351 1.00 0.00 H new ATOM 0 HA LYS A 103 9.093 -24.586 6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.539 -22.966 4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.043 -22.737 6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.142 -25.300 6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.902 -25.375 5.069 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.945 -23.940 4.744 1.00 0.00 H new ATOM 0 HD3 LYS A 103 13.197 -23.932 6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 103 12.846 -26.678 5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.010 -25.935 4.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.083 -26.847 6.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.259 -25.158 6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 14.132 -25.879 7.541 1.00 0.00 H new ATOM 1504 N PHE A 104 7.992 -21.535 6.801 1.00 0.00 N ATOM 1505 CA PHE A 104 7.472 -20.443 7.607 1.00 0.00 C ATOM 1506 C PHE A 104 6.213 -20.872 8.364 1.00 0.00 C ATOM 1507 O PHE A 104 6.209 -20.917 9.593 1.00 0.00 O ATOM 1508 CB PHE A 104 7.112 -19.309 6.644 1.00 0.00 C ATOM 1509 CG PHE A 104 6.052 -18.347 7.185 1.00 0.00 C ATOM 1510 CD1 PHE A 104 6.129 -17.904 8.469 1.00 0.00 C ATOM 1511 CD2 PHE A 104 5.034 -17.936 6.383 1.00 0.00 C ATOM 1512 CE1 PHE A 104 5.145 -17.011 8.972 1.00 0.00 C ATOM 1513 CE2 PHE A 104 4.051 -17.044 6.885 1.00 0.00 C ATOM 1514 CZ PHE A 104 4.127 -16.599 8.169 1.00 0.00 C ATOM 0 H PHE A 104 7.847 -21.431 5.797 1.00 0.00 H new ATOM 0 HA PHE A 104 8.217 -20.134 8.340 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.015 -18.745 6.410 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.754 -19.740 5.709 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.938 -18.231 9.106 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.973 -18.288 5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.205 -16.659 9.991 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.242 -16.718 6.248 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.379 -15.919 8.550 1.00 0.00 H new ATOM 1523 N GLY A 105 5.176 -21.176 7.598 1.00 0.00 N ATOM 1524 CA GLY A 105 3.915 -21.600 8.182 1.00 0.00 C ATOM 1525 C GLY A 105 2.782 -21.525 7.155 1.00 0.00 C ATOM 1526 O GLY A 105 1.673 -21.102 7.478 1.00 0.00 O ATOM 0 H GLY A 105 5.183 -21.137 6.579 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.007 -22.621 8.553 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.677 -20.969 9.039 1.00 0.00 H new ATOM 1530 N TYR A 106 3.101 -21.943 5.939 1.00 0.00 N ATOM 1531 CA TYR A 106 2.125 -21.929 4.863 1.00 0.00 C ATOM 1532 C TYR A 106 2.208 -23.210 4.030 1.00 0.00 C ATOM 1533 O TYR A 106 2.450 -23.156 2.826 1.00 0.00 O ATOM 1534 CB TYR A 106 2.491 -20.735 3.979 1.00 0.00 C ATOM 1535 CG TYR A 106 1.704 -19.462 4.296 1.00 0.00 C ATOM 1536 CD1 TYR A 106 0.356 -19.538 4.586 1.00 0.00 C ATOM 1537 CD2 TYR A 106 2.340 -18.237 4.291 1.00 0.00 C ATOM 1538 CE1 TYR A 106 -0.384 -18.339 4.885 1.00 0.00 C ATOM 1539 CE2 TYR A 106 1.601 -17.039 4.590 1.00 0.00 C ATOM 1540 CZ TYR A 106 0.274 -17.149 4.871 1.00 0.00 C ATOM 1541 OH TYR A 106 -0.425 -16.017 5.153 1.00 0.00 O ATOM 0 H TYR A 106 4.022 -22.294 5.675 1.00 0.00 H new ATOM 0 HA TYR A 106 1.113 -21.859 5.263 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.556 -20.528 4.088 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.323 -21.003 2.936 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -0.143 -20.496 4.589 1.00 0.00 H new ATOM 0 HD2 TYR A 106 3.394 -18.178 4.062 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.438 -18.384 5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 106 2.088 -16.075 4.591 1.00 0.00 H new ATOM 0 HH TYR A 106 0.174 -15.243 5.107 1.00 0.00 H new ATOM 1550 N GLU A 107 2.001 -24.331 4.706 1.00 0.00 N ATOM 1551 CA GLU A 107 2.049 -25.623 4.043 1.00 0.00 C ATOM 1552 C GLU A 107 0.700 -25.938 3.396 1.00 0.00 C ATOM 1553 O GLU A 107 0.091 -26.965 3.691 1.00 0.00 O ATOM 1554 CB GLU A 107 2.460 -26.726 5.021 1.00 0.00 C ATOM 1555 CG GLU A 107 1.311 -27.072 5.971 1.00 0.00 C ATOM 1556 CD GLU A 107 1.838 -27.424 7.363 1.00 0.00 C ATOM 1557 OE1 GLU A 107 2.230 -26.525 8.123 1.00 0.00 O ATOM 1558 OE2 GLU A 107 1.830 -28.682 7.647 1.00 0.00 O ATOM 0 H GLU A 107 1.800 -24.371 5.705 1.00 0.00 H new ATOM 0 HA GLU A 107 2.804 -25.579 3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.759 -27.616 4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.327 -26.402 5.596 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.625 -26.228 6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.743 -27.912 5.570 1.00 0.00 H new ATOM 1564 N LYS A 108 0.272 -25.037 2.525 1.00 0.00 N ATOM 1565 CA LYS A 108 -0.995 -25.206 1.833 1.00 0.00 C ATOM 1566 C LYS A 108 -1.055 -24.244 0.645 1.00 0.00 C ATOM 1567 O LYS A 108 -1.484 -24.624 -0.444 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.163 -25.051 2.809 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.258 -26.080 2.522 1.00 0.00 C ATOM 1570 CD LYS A 108 -3.335 -27.125 3.638 1.00 0.00 C ATOM 1571 CE LYS A 108 -3.788 -28.480 3.090 1.00 0.00 C ATOM 1572 NZ LYS A 108 -2.681 -29.141 2.363 1.00 0.00 N ATOM 0 H LYS A 108 0.780 -24.187 2.282 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.077 -26.216 1.430 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.805 -25.171 3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.575 -24.045 2.732 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.219 -25.576 2.424 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.058 -26.573 1.571 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.359 -27.228 4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.030 -26.789 4.408 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.124 -29.116 3.909 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.639 -28.343 2.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.911 -30.145 2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.548 -28.681 1.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.805 -29.062 2.918 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.618 -23.018 0.894 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.617 -21.999 -0.142 1.00 0.00 C ATOM 1584 C VAL A 109 0.051 -22.558 -1.399 1.00 0.00 C ATOM 1585 O VAL A 109 -0.203 -22.084 -2.505 1.00 0.00 O ATOM 1586 CB VAL A 109 0.054 -20.727 0.377 1.00 0.00 C ATOM 1587 CG1 VAL A 109 -0.100 -19.579 -0.623 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.497 -20.336 1.750 1.00 0.00 C ATOM 0 H VAL A 109 -0.262 -22.707 1.798 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.637 -21.725 -0.411 1.00 0.00 H new ATOM 0 HB VAL A 109 1.118 -20.933 0.490 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.386 -18.686 -0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.363 -19.857 -1.570 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.159 -19.375 -0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.002 -19.428 2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.570 -20.159 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.312 -21.142 2.460 1.00 0.00 H new ATOM 1598 N VAL A 110 0.895 -23.558 -1.188 1.00 0.00 N ATOM 1599 CA VAL A 110 1.602 -24.186 -2.291 1.00 0.00 C ATOM 1600 C VAL A 110 0.665 -24.299 -3.494 1.00 0.00 C ATOM 1601 O VAL A 110 1.110 -24.245 -4.640 1.00 0.00 O ATOM 1602 CB VAL A 110 2.171 -25.536 -1.848 1.00 0.00 C ATOM 1603 CG1 VAL A 110 2.968 -26.193 -2.976 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.026 -25.383 -0.589 1.00 0.00 C ATOM 0 H VAL A 110 1.105 -23.949 -0.269 1.00 0.00 H new ATOM 0 HA VAL A 110 2.451 -23.575 -2.597 1.00 0.00 H new ATOM 0 HB VAL A 110 1.333 -26.190 -1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.361 -27.151 -2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.317 -26.354 -3.835 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.795 -25.543 -3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.418 -26.357 -0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 110 3.854 -24.704 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.415 -24.979 0.219 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.616 -24.454 -3.193 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.621 -24.575 -4.237 1.00 0.00 C ATOM 1616 C ASP A 111 -1.735 -23.245 -4.985 1.00 0.00 C ATOM 1617 O ASP A 111 -1.556 -23.197 -6.201 1.00 0.00 O ATOM 1618 CB ASP A 111 -2.993 -24.903 -3.645 1.00 0.00 C ATOM 1619 CG ASP A 111 -3.725 -26.066 -4.316 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -4.015 -26.027 -5.522 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -4.006 -27.056 -3.538 1.00 0.00 O ATOM 0 H ASP A 111 -0.981 -24.499 -2.242 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.316 -25.378 -4.908 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.870 -25.133 -2.587 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.621 -24.014 -3.707 1.00 0.00 H new ATOM 1626 N GLN A 112 -2.031 -22.199 -4.228 1.00 0.00 N ATOM 1627 CA GLN A 112 -2.171 -20.873 -4.805 1.00 0.00 C ATOM 1628 C GLN A 112 -0.833 -20.401 -5.379 1.00 0.00 C ATOM 1629 O GLN A 112 -0.800 -19.717 -6.401 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.706 -19.879 -3.772 1.00 0.00 C ATOM 1631 CG GLN A 112 -4.236 -19.864 -3.769 1.00 0.00 C ATOM 1632 CD GLN A 112 -4.798 -21.206 -3.296 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -5.215 -22.044 -4.079 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -4.785 -21.362 -1.975 1.00 0.00 N ATOM 0 H GLN A 112 -2.178 -22.243 -3.220 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.895 -20.926 -5.618 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.339 -20.146 -2.781 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.329 -18.880 -3.993 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.594 -19.066 -3.118 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.603 -19.646 -4.772 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -4.422 -20.620 -1.377 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.138 -22.224 -1.560 1.00 0.00 H new ATOM 1641 N ILE A 113 0.235 -20.784 -4.697 1.00 0.00 N ATOM 1642 CA ILE A 113 1.572 -20.408 -5.126 1.00 0.00 C ATOM 1643 C ILE A 113 1.809 -20.921 -6.548 1.00 0.00 C ATOM 1644 O ILE A 113 2.236 -20.166 -7.420 1.00 0.00 O ATOM 1645 CB ILE A 113 2.614 -20.891 -4.116 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.370 -20.276 -2.737 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.033 -20.620 -4.621 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.541 -20.556 -1.794 1.00 0.00 C ATOM 0 H ILE A 113 0.203 -21.351 -3.850 1.00 0.00 H new ATOM 0 HA ILE A 113 1.672 -19.323 -5.157 1.00 0.00 H new ATOM 0 HB ILE A 113 2.510 -21.971 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.228 -19.200 -2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.452 -20.681 -2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.755 -20.973 -3.884 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.190 -21.145 -5.563 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.166 -19.549 -4.775 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.340 -20.107 -0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.665 -21.633 -1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.453 -20.128 -2.210 1.00 0.00 H new ATOM 1659 N MET A 114 1.522 -22.200 -6.738 1.00 0.00 N ATOM 1660 CA MET A 114 1.699 -22.822 -8.039 1.00 0.00 C ATOM 1661 C MET A 114 0.751 -22.210 -9.072 1.00 0.00 C ATOM 1662 O MET A 114 1.102 -22.086 -10.245 1.00 0.00 O ATOM 1663 CB MET A 114 1.431 -24.324 -7.927 1.00 0.00 C ATOM 1664 CG MET A 114 2.401 -25.121 -8.802 1.00 0.00 C ATOM 1665 SD MET A 114 2.010 -24.876 -10.526 1.00 0.00 S ATOM 1666 CE MET A 114 3.624 -25.120 -11.248 1.00 0.00 C ATOM 0 H MET A 114 1.168 -22.823 -6.012 1.00 0.00 H new ATOM 0 HA MET A 114 2.724 -22.650 -8.367 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.531 -24.638 -6.888 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.405 -24.537 -8.228 1.00 0.00 H new ATOM 0 HG2 MET A 114 3.425 -24.805 -8.604 1.00 0.00 H new ATOM 0 HG3 MET A 114 2.341 -26.181 -8.554 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.560 -25.002 -12.330 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.319 -24.384 -10.843 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.980 -26.123 -11.013 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.431 -21.843 -8.601 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.432 -21.246 -9.469 1.00 0.00 C ATOM 1676 C LYS A 115 -1.179 -19.740 -9.571 1.00 0.00 C ATOM 1677 O LYS A 115 -1.888 -19.037 -10.289 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.840 -21.603 -8.988 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.757 -21.922 -10.171 1.00 0.00 C ATOM 1680 CD LYS A 115 -4.018 -23.427 -10.271 1.00 0.00 C ATOM 1681 CE LYS A 115 -5.505 -23.712 -10.491 1.00 0.00 C ATOM 1682 NZ LYS A 115 -5.684 -24.784 -11.496 1.00 0.00 N ATOM 0 H LYS A 115 -0.719 -21.948 -7.628 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.353 -21.652 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.793 -22.461 -8.318 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.254 -20.773 -8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.703 -21.392 -10.056 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.302 -21.566 -11.095 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.438 -23.846 -11.093 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.681 -23.920 -9.359 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.968 -24.007 -9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.010 -22.805 -10.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.699 -24.965 -11.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.260 -24.488 -12.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.219 -25.653 -11.163 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.169 -19.291 -8.843 1.00 0.00 N ATOM 1693 CA ALA A 116 0.186 -17.882 -8.842 1.00 0.00 C ATOM 1694 C ALA A 116 1.015 -17.569 -10.090 1.00 0.00 C ATOM 1695 O ALA A 116 0.536 -16.905 -11.008 1.00 0.00 O ATOM 1696 CB ALA A 116 0.927 -17.543 -7.548 1.00 0.00 C ATOM 0 H ALA A 116 0.416 -19.878 -8.249 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.709 -17.260 -8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.193 -16.486 -7.547 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.284 -17.756 -6.694 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.833 -18.145 -7.479 1.00 0.00 H new ATOM 1702 N ASP A 117 2.246 -18.061 -10.082 1.00 0.00 N ATOM 1703 CA ASP A 117 3.145 -17.841 -11.200 1.00 0.00 C ATOM 1704 C ASP A 117 2.848 -18.865 -12.298 1.00 0.00 C ATOM 1705 O ASP A 117 2.463 -19.997 -12.008 1.00 0.00 O ATOM 1706 CB ASP A 117 4.605 -18.016 -10.775 1.00 0.00 C ATOM 1707 CG ASP A 117 5.624 -17.940 -11.915 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.488 -18.622 -12.941 1.00 0.00 O ATOM 1709 OD2 ASP A 117 6.605 -17.126 -11.715 1.00 0.00 O ATOM 0 H ASP A 117 2.640 -18.611 -9.319 1.00 0.00 H new ATOM 0 HA ASP A 117 2.992 -16.823 -11.560 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.848 -17.250 -10.039 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.710 -18.980 -10.278 1.00 0.00 H new ATOM 1714 N ALA A 118 3.036 -18.431 -13.535 1.00 0.00 N ATOM 1715 CA ALA A 118 2.791 -19.296 -14.678 1.00 0.00 C ATOM 1716 C ALA A 118 2.683 -18.443 -15.943 1.00 0.00 C ATOM 1717 O ALA A 118 1.831 -18.694 -16.793 1.00 0.00 O ATOM 1718 CB ALA A 118 1.534 -20.129 -14.427 1.00 0.00 C ATOM 0 H ALA A 118 3.355 -17.492 -13.772 1.00 0.00 H new ATOM 0 HA ALA A 118 3.619 -19.991 -14.819 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.350 -20.777 -15.284 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.674 -20.738 -13.534 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.681 -19.466 -14.284 1.00 0.00 H new ATOM 1724 N ASN A 119 3.560 -17.453 -16.029 1.00 0.00 N ATOM 1725 CA ASN A 119 3.574 -16.562 -17.176 1.00 0.00 C ATOM 1726 C ASN A 119 4.906 -16.708 -17.913 1.00 0.00 C ATOM 1727 O ASN A 119 4.930 -16.933 -19.122 1.00 0.00 O ATOM 1728 CB ASN A 119 3.430 -15.102 -16.742 1.00 0.00 C ATOM 1729 CG ASN A 119 3.870 -14.917 -15.288 1.00 0.00 C ATOM 1730 OD1 ASN A 119 4.984 -15.233 -14.904 1.00 0.00 O ATOM 1731 ND2 ASN A 119 2.936 -14.387 -14.504 1.00 0.00 N ATOM 0 H ASN A 119 4.266 -17.249 -15.322 1.00 0.00 H new ATOM 0 HA ASN A 119 2.737 -16.830 -17.821 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.030 -14.465 -17.391 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.393 -14.786 -16.855 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.132 -14.222 -13.517 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.023 -14.145 -14.890 1.00 0.00 H new ATOM 1737 N GLY A 120 5.984 -16.571 -17.154 1.00 0.00 N ATOM 1738 CA GLY A 120 7.318 -16.684 -17.721 1.00 0.00 C ATOM 1739 C GLY A 120 8.388 -16.444 -16.654 1.00 0.00 C ATOM 1740 O GLY A 120 9.433 -15.862 -16.939 1.00 0.00 O ATOM 0 H GLY A 120 5.961 -16.383 -16.152 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.449 -17.674 -18.157 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.436 -15.962 -18.529 1.00 0.00 H new ATOM 1744 N ASP A 121 8.090 -16.906 -15.448 1.00 0.00 N ATOM 1745 CA ASP A 121 9.015 -16.749 -14.338 1.00 0.00 C ATOM 1746 C ASP A 121 9.207 -18.100 -13.645 1.00 0.00 C ATOM 1747 O ASP A 121 10.335 -18.504 -13.369 1.00 0.00 O ATOM 1748 CB ASP A 121 8.471 -15.762 -13.304 1.00 0.00 C ATOM 1749 CG ASP A 121 8.848 -14.299 -13.547 1.00 0.00 C ATOM 1750 OD1 ASP A 121 9.753 -13.995 -14.338 1.00 0.00 O ATOM 1751 OD2 ASP A 121 8.161 -13.439 -12.873 1.00 0.00 O ATOM 0 H ASP A 121 7.222 -17.389 -15.215 1.00 0.00 H new ATOM 0 HA ASP A 121 9.958 -16.373 -14.735 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.384 -15.843 -13.283 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.832 -16.056 -12.318 1.00 0.00 H new ATOM 1756 N GLY A 122 8.089 -18.761 -13.387 1.00 0.00 N ATOM 1757 CA GLY A 122 8.120 -20.057 -12.732 1.00 0.00 C ATOM 1758 C GLY A 122 8.581 -19.927 -11.279 1.00 0.00 C ATOM 1759 O GLY A 122 8.789 -20.929 -10.596 1.00 0.00 O ATOM 0 H GLY A 122 7.155 -18.423 -13.620 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.128 -20.508 -12.763 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.791 -20.725 -13.272 1.00 0.00 H new ATOM 1763 N TYR A 123 8.728 -18.683 -10.848 1.00 0.00 N ATOM 1764 CA TYR A 123 9.161 -18.408 -9.488 1.00 0.00 C ATOM 1765 C TYR A 123 8.284 -17.334 -8.839 1.00 0.00 C ATOM 1766 O TYR A 123 7.348 -16.833 -9.462 1.00 0.00 O ATOM 1767 CB TYR A 123 10.592 -17.881 -9.599 1.00 0.00 C ATOM 1768 CG TYR A 123 10.710 -16.551 -10.346 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.213 -15.395 -9.778 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.312 -16.507 -11.586 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.324 -14.143 -10.482 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.423 -15.256 -12.289 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.924 -14.135 -11.702 1.00 0.00 C ATOM 1774 OH TYR A 123 11.028 -12.952 -12.366 1.00 0.00 O ATOM 0 H TYR A 123 8.555 -17.854 -11.416 1.00 0.00 H new ATOM 0 HA TYR A 123 9.093 -19.307 -8.875 1.00 0.00 H new ATOM 0 HB2 TYR A 123 11.002 -17.760 -8.596 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.204 -18.626 -10.107 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.742 -15.429 -8.807 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.700 -17.412 -12.030 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.939 -13.231 -10.050 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.892 -15.208 -13.261 1.00 0.00 H new ATOM 0 HH TYR A 123 10.964 -13.112 -13.331 1.00 0.00 H new ATOM 1783 N ILE A 124 8.618 -17.012 -7.599 1.00 0.00 N ATOM 1784 CA ILE A 124 7.872 -16.008 -6.859 1.00 0.00 C ATOM 1785 C ILE A 124 8.836 -15.210 -5.979 1.00 0.00 C ATOM 1786 O ILE A 124 9.527 -15.777 -5.135 1.00 0.00 O ATOM 1787 CB ILE A 124 6.723 -16.655 -6.084 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.421 -16.598 -6.884 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.574 -16.024 -4.698 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.212 -16.852 -5.982 1.00 0.00 C ATOM 0 H ILE A 124 9.396 -17.429 -7.087 1.00 0.00 H new ATOM 0 HA ILE A 124 7.403 -15.301 -7.543 1.00 0.00 H new ATOM 0 HB ILE A 124 6.961 -17.708 -5.934 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.325 -15.622 -7.360 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.447 -17.341 -7.681 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.750 -16.502 -4.167 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.497 -16.161 -4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.368 -14.959 -4.803 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.299 -16.806 -6.576 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.299 -17.838 -5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.175 -16.093 -5.201 1.00 0.00 H new ATOM 1801 N THR A 125 8.851 -13.903 -6.207 1.00 0.00 N ATOM 1802 CA THR A 125 9.719 -13.022 -5.444 1.00 0.00 C ATOM 1803 C THR A 125 8.995 -12.509 -4.198 1.00 0.00 C ATOM 1804 O THR A 125 7.771 -12.590 -4.109 1.00 0.00 O ATOM 1805 CB THR A 125 10.191 -11.904 -6.375 1.00 0.00 C ATOM 1806 OG1 THR A 125 9.161 -10.923 -6.291 1.00 0.00 O ATOM 1807 CG2 THR A 125 10.186 -12.325 -7.846 1.00 0.00 C ATOM 0 H THR A 125 8.277 -13.435 -6.908 1.00 0.00 H new ATOM 0 HA THR A 125 10.597 -13.552 -5.076 1.00 0.00 H new ATOM 0 HB THR A 125 11.197 -11.595 -6.089 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.388 -10.161 -6.864 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.529 -11.495 -8.463 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.851 -13.178 -7.983 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.174 -12.603 -8.142 1.00 0.00 H new ATOM 1815 N LEU A 126 9.782 -11.993 -3.266 1.00 0.00 N ATOM 1816 CA LEU A 126 9.233 -11.467 -2.028 1.00 0.00 C ATOM 1817 C LEU A 126 7.996 -10.623 -2.343 1.00 0.00 C ATOM 1818 O LEU A 126 7.036 -10.611 -1.574 1.00 0.00 O ATOM 1819 CB LEU A 126 10.307 -10.714 -1.242 1.00 0.00 C ATOM 1820 CG LEU A 126 11.138 -9.704 -2.037 1.00 0.00 C ATOM 1821 CD1 LEU A 126 11.064 -8.314 -1.403 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.581 -10.186 -2.197 1.00 0.00 C ATOM 0 H LEU A 126 10.797 -11.928 -3.343 1.00 0.00 H new ATOM 0 HA LEU A 126 8.909 -12.281 -1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.824 -10.188 -0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.985 -11.445 -0.801 1.00 0.00 H new ATOM 0 HG LEU A 126 10.713 -9.624 -3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.663 -7.615 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.028 -7.977 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.449 -8.358 -0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.150 -9.450 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 126 13.033 -10.313 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.590 -11.139 -2.726 1.00 0.00 H new ATOM 1833 N GLU A 127 8.059 -9.937 -3.474 1.00 0.00 N ATOM 1834 CA GLU A 127 6.957 -9.092 -3.900 1.00 0.00 C ATOM 1835 C GLU A 127 5.771 -9.950 -4.343 1.00 0.00 C ATOM 1836 O GLU A 127 4.620 -9.619 -4.061 1.00 0.00 O ATOM 1837 CB GLU A 127 7.394 -8.142 -5.017 1.00 0.00 C ATOM 1838 CG GLU A 127 6.205 -7.340 -5.551 1.00 0.00 C ATOM 1839 CD GLU A 127 5.826 -7.793 -6.962 1.00 0.00 C ATOM 1840 OE1 GLU A 127 4.751 -8.379 -7.157 1.00 0.00 O ATOM 1841 OE2 GLU A 127 6.694 -7.514 -7.876 1.00 0.00 O ATOM 0 H GLU A 127 8.857 -9.949 -4.109 1.00 0.00 H new ATOM 0 HA GLU A 127 6.643 -8.483 -3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.158 -7.461 -4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.846 -8.712 -5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.351 -7.462 -4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.453 -6.279 -5.560 1.00 0.00 H new ATOM 1847 N GLU A 128 6.091 -11.037 -5.030 1.00 0.00 N ATOM 1848 CA GLU A 128 5.066 -11.945 -5.514 1.00 0.00 C ATOM 1849 C GLU A 128 4.264 -12.514 -4.343 1.00 0.00 C ATOM 1850 O GLU A 128 3.037 -12.417 -4.320 1.00 0.00 O ATOM 1851 CB GLU A 128 5.680 -13.068 -6.354 1.00 0.00 C ATOM 1852 CG GLU A 128 5.916 -12.609 -7.795 1.00 0.00 C ATOM 1853 CD GLU A 128 5.522 -13.702 -8.790 1.00 0.00 C ATOM 1854 OE1 GLU A 128 4.326 -13.940 -9.009 1.00 0.00 O ATOM 1855 OE2 GLU A 128 6.512 -14.316 -9.345 1.00 0.00 O ATOM 0 H GLU A 128 7.046 -11.309 -5.263 1.00 0.00 H new ATOM 0 HA GLU A 128 4.387 -11.384 -6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.624 -13.384 -5.910 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.019 -13.934 -6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.337 -11.707 -7.992 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.966 -12.350 -7.931 1.00 0.00 H new ATOM 1861 N PHE A 129 4.987 -13.095 -3.398 1.00 0.00 N ATOM 1862 CA PHE A 129 4.358 -13.678 -2.225 1.00 0.00 C ATOM 1863 C PHE A 129 3.577 -12.625 -1.440 1.00 0.00 C ATOM 1864 O PHE A 129 2.434 -12.858 -1.047 1.00 0.00 O ATOM 1865 CB PHE A 129 5.481 -14.227 -1.342 1.00 0.00 C ATOM 1866 CG PHE A 129 5.481 -13.668 0.083 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.391 -13.831 0.878 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.573 -13.008 0.553 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.391 -13.312 2.199 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.573 -12.488 1.874 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.483 -12.651 2.669 1.00 0.00 C ATOM 0 H PHE A 129 6.004 -13.175 -3.420 1.00 0.00 H new ATOM 0 HA PHE A 129 3.659 -14.458 -2.527 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.395 -15.313 -1.296 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.440 -14.003 -1.810 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.524 -14.356 0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.440 -12.879 -0.078 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.525 -13.442 2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.440 -11.963 2.247 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.484 -12.256 3.674 1.00 0.00 H new ATOM 1880 N LEU A 130 4.222 -11.486 -1.235 1.00 0.00 N ATOM 1881 CA LEU A 130 3.602 -10.395 -0.503 1.00 0.00 C ATOM 1882 C LEU A 130 2.504 -9.768 -1.366 1.00 0.00 C ATOM 1883 O LEU A 130 1.612 -9.096 -0.849 1.00 0.00 O ATOM 1884 CB LEU A 130 4.660 -9.395 -0.033 1.00 0.00 C ATOM 1885 CG LEU A 130 4.381 -8.701 1.302 1.00 0.00 C ATOM 1886 CD1 LEU A 130 3.265 -7.664 1.158 1.00 0.00 C ATOM 1887 CD2 LEU A 130 4.075 -9.723 2.399 1.00 0.00 C ATOM 0 H LEU A 130 5.169 -11.295 -1.563 1.00 0.00 H new ATOM 0 HA LEU A 130 3.124 -10.767 0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.615 -9.915 0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.775 -8.630 -0.801 1.00 0.00 H new ATOM 0 HG LEU A 130 5.282 -8.166 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.086 -7.186 2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.560 -6.911 0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.352 -8.156 0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.881 -9.203 3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.198 -10.306 2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.929 -10.389 2.524 1.00 0.00 H new ATOM 1898 N ALA A 131 2.605 -10.010 -2.664 1.00 0.00 N ATOM 1899 CA ALA A 131 1.632 -9.478 -3.602 1.00 0.00 C ATOM 1900 C ALA A 131 0.320 -10.254 -3.465 1.00 0.00 C ATOM 1901 O ALA A 131 -0.759 -9.663 -3.482 1.00 0.00 O ATOM 1902 CB ALA A 131 2.202 -9.543 -5.021 1.00 0.00 C ATOM 0 H ALA A 131 3.346 -10.568 -3.089 1.00 0.00 H new ATOM 0 HA ALA A 131 1.421 -8.431 -3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.472 -9.144 -5.725 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.117 -8.953 -5.073 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.424 -10.579 -5.277 1.00 0.00 H new ATOM 1908 N PHE A 132 0.456 -11.565 -3.333 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.704 -12.427 -3.193 1.00 0.00 C ATOM 1910 C PHE A 132 -1.479 -12.100 -1.914 1.00 0.00 C ATOM 1911 O PHE A 132 -2.609 -12.554 -1.735 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.187 -13.864 -3.107 1.00 0.00 C ATOM 1913 CG PHE A 132 -1.222 -14.870 -2.600 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -2.243 -15.261 -3.410 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -1.122 -15.372 -1.340 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -3.204 -16.194 -2.939 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -2.083 -16.306 -0.870 1.00 0.00 C ATOM 1918 CZ PHE A 132 -3.104 -16.697 -1.679 1.00 0.00 C ATOM 0 H PHE A 132 1.353 -12.051 -3.320 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.376 -12.286 -4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.154 -14.176 -4.094 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.681 -13.888 -2.448 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.322 -14.862 -4.410 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.312 -15.060 -0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.015 -16.505 -3.581 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.003 -16.706 0.130 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.835 -17.407 -1.321 1.00 0.00 H new ATOM 1927 N ASN A 133 -0.842 -11.314 -1.059 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.457 -10.921 0.197 1.00 0.00 C ATOM 1929 C ASN A 133 -1.646 -9.403 0.215 1.00 0.00 C ATOM 1930 O ASN A 133 -1.799 -8.805 1.279 1.00 0.00 O ATOM 1931 CB ASN A 133 -0.574 -11.301 1.387 1.00 0.00 C ATOM 1932 CG ASN A 133 -0.668 -12.799 1.683 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -1.670 -13.447 1.427 1.00 0.00 O ATOM 1934 ND2 ASN A 133 0.427 -13.312 2.237 1.00 0.00 N ATOM 0 H ASN A 133 0.094 -10.939 -1.211 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.414 -11.437 0.279 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.461 -11.032 1.177 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.878 -10.733 2.266 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.462 -14.304 2.474 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.232 -12.714 2.425 1.00 0.00 H new ATOM 1940 N LEU A 134 -1.628 -8.822 -0.976 1.00 0.00 N ATOM 1941 CA LEU A 134 -1.795 -7.385 -1.112 1.00 0.00 C ATOM 1942 C LEU A 134 -2.412 -7.074 -2.476 1.00 0.00 C ATOM 1943 O LEU A 134 -3.120 -7.904 -3.045 1.00 0.00 O ATOM 1944 CB LEU A 134 -0.469 -6.666 -0.857 1.00 0.00 C ATOM 1945 CG LEU A 134 0.309 -6.234 -2.103 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -0.227 -4.910 -2.651 1.00 0.00 C ATOM 1947 CD2 LEU A 134 1.811 -6.171 -1.818 1.00 0.00 C ATOM 0 H LEU A 134 -1.500 -9.321 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 134 -2.486 -7.008 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.668 -5.781 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.169 -7.321 -0.263 1.00 0.00 H new ATOM 0 HG LEU A 134 0.160 -6.987 -2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.342 -4.625 -3.536 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.278 -5.025 -2.917 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.128 -4.135 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 134 2.340 -5.862 -2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 134 2.000 -5.451 -1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.164 -7.155 -1.510 1.00 0.00 H new TER 1958 LEU A 134 HETATM 1959 CA CA A 145 -0.100 12.931 -13.050 1.00 0.00 CA HETATM 1960 CA CA A 155 -5.122 2.987 -8.731 1.00 0.00 CA HETATM 1961 CA CA A 175 17.256 -17.897 -5.266 1.00 0.00 CA HETATM 1962 CA CA A 185 5.820 -14.957 -11.722 1.00 0.00 CA